REMARK ID 117507 MODEL 1 2021-08-28_00000241_1_19
PFRMAT TS
TARGET 2021-08-28_00000241_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   MET A   1       2.434  -1.425   1.480  1.00 19.05           N  
ATOM      2  CA  MET A   1       3.020  -1.377   0.148  1.00 19.05           C  
ATOM      3  C   MET A   1       3.705  -0.028  -0.061  1.00 19.05           C  
ATOM      4  O   MET A   1       4.906   0.100   0.175  1.00 19.05           O  
ATOM      5  CB  MET A   1       1.948  -1.662  -0.913  1.00 19.05           C  
ATOM      6  CG  MET A   1       2.450  -1.704  -2.359  1.00 19.05           C  
ATOM      7  SD  MET A   1       1.113  -1.992  -3.545  1.00 19.05           S  
ATOM      8  CE  MET A   1       0.207  -0.444  -3.498  1.00 19.05           C  
ATOM      9 1H   MET A   1       1.871  -2.258   1.576  1.00 19.05           H  
ATOM     10 2H   MET A   1       3.174  -1.438   2.167  1.00 19.05           H  
ATOM     11 3H   MET A   1       1.859  -0.607   1.623  1.00 19.05           H  
ATOM     12  HA  MET A   1       3.788  -2.148   0.076  1.00 19.05           H  
ATOM     13 1HB  MET A   1       1.494  -2.632  -0.707  1.00 19.05           H  
ATOM     14 2HB  MET A   1       1.156  -0.922  -0.850  1.00 19.05           H  
ATOM     15 1HG  MET A   1       2.956  -0.792  -2.616  1.00 19.05           H  
ATOM     16 2HG  MET A   1       3.168  -2.517  -2.457  1.00 19.05           H  
ATOM     17 1HE  MET A   1      -0.646  -0.504  -4.174  1.00 19.05           H  
ATOM     18 2HE  MET A   1      -0.148  -0.258  -2.485  1.00 19.05           H  
ATOM     19 3HE  MET A   1       0.850   0.368  -3.812  1.00 19.05           H  
ATOM     20  N   GLN A   2       2.956   0.985  -0.494  1.00 18.70           N  
ATOM     21  CA  GLN A   2       3.545   2.309  -0.693  1.00 18.70           C  
ATOM     22  C   GLN A   2       3.420   3.189   0.546  1.00 18.70           C  
ATOM     23  O   GLN A   2       2.412   3.159   1.259  1.00 18.70           O  
ATOM     24  CB  GLN A   2       2.883   3.029  -1.873  1.00 18.70           C  
ATOM     25  CG  GLN A   2       3.127   2.400  -3.222  1.00 18.70           C  
ATOM     26  CD  GLN A   2       2.379   3.120  -4.329  1.00 18.70           C  
ATOM     27  OE1 GLN A   2       1.167   3.332  -4.230  1.00 18.70           O  
ATOM     28  NE2 GLN A   2       3.089   3.505  -5.384  1.00 18.70           N  
ATOM     29  H   GLN A   2       1.977   0.858  -0.694  1.00 18.70           H  
ATOM     30  HA  GLN A   2       4.606   2.178  -0.920  1.00 18.70           H  
ATOM     31 1HB  GLN A   2       1.806   3.062  -1.715  1.00 18.70           H  
ATOM     32 2HB  GLN A   2       3.238   4.060  -1.913  1.00 18.70           H  
ATOM     33 1HG  GLN A   2       4.192   2.454  -3.440  1.00 18.70           H  
ATOM     34 2HG  GLN A   2       2.811   1.378  -3.204  1.00 18.70           H  
ATOM     35 1HE2 GLN A   2       2.642   3.990  -6.138  1.00 18.70           H  
ATOM     36 2HE2 GLN A   2       4.071   3.318  -5.426  1.00 18.70           H  
ATOM     37  N   ASN A   3       4.407   4.047   0.758  1.00 19.05           N  
ATOM     38  CA  ASN A   3       4.363   4.992   1.868  1.00 19.05           C  
ATOM     39  C   ASN A   3       3.586   6.236   1.468  1.00 19.05           C  
ATOM     40  O   ASN A   3       4.161   7.259   1.095  1.00 19.05           O  
ATOM     41  CB  ASN A   3       5.764   5.362   2.313  1.00 19.05           C  
ATOM     42  CG  ASN A   3       6.482   4.213   2.954  1.00 19.05           C  
ATOM     43  OD1 ASN A   3       5.901   3.468   3.751  1.00 19.05           O  
ATOM     44  ND2 ASN A   3       7.736   4.049   2.620  1.00 19.05           N  
ATOM     45  H   ASN A   3       5.208   4.031   0.148  1.00 19.05           H  
ATOM     46  HA  ASN A   3       3.833   4.530   2.703  1.00 19.05           H  
ATOM     47 1HB  ASN A   3       6.350   5.721   1.460  1.00 19.05           H  
ATOM     48 2HB  ASN A   3       5.701   6.181   3.029  1.00 19.05           H  
ATOM     49 1HD2 ASN A   3       8.263   3.295   3.015  1.00 19.05           H  
ATOM     50 2HD2 ASN A   3       8.168   4.674   1.970  1.00 19.05           H  
ATOM     51  N   LEU A   4       2.270   6.129   1.518  1.00 20.04           N  
ATOM     52  CA  LEU A   4       1.419   7.209   1.042  1.00 20.04           C  
ATOM     53  C   LEU A   4       1.308   8.323   2.063  1.00 20.04           C  
ATOM     54  O   LEU A   4       1.260   8.072   3.269  1.00 20.04           O  
ATOM     55  CB  LEU A   4       0.028   6.673   0.732  1.00 20.04           C  
ATOM     56  CG  LEU A   4      -0.027   5.602  -0.336  1.00 20.04           C  
ATOM     57  CD1 LEU A   4      -1.476   5.198  -0.536  1.00 20.04           C  
ATOM     58  CD2 LEU A   4       0.630   6.118  -1.605  1.00 20.04           C  
ATOM     59  H   LEU A   4       1.883   5.239   1.835  1.00 20.04           H  
ATOM     60  HA  LEU A   4       1.849   7.629   0.132  1.00 20.04           H  
ATOM     61 1HB  LEU A   4      -0.380   6.250   1.641  1.00 20.04           H  
ATOM     62 2HB  LEU A   4      -0.613   7.503   0.420  1.00 20.04           H  
ATOM     63  HG  LEU A   4       0.515   4.715   0.004  1.00 20.04           H  
ATOM     64 1HD1 LEU A   4      -1.529   4.414  -1.291  1.00 20.04           H  
ATOM     65 2HD1 LEU A   4      -1.885   4.826   0.406  1.00 20.04           H  
ATOM     66 3HD1 LEU A   4      -2.052   6.062  -0.864  1.00 20.04           H  
ATOM     67 1HD2 LEU A   4       0.596   5.345  -2.374  1.00 20.04           H  
ATOM     68 2HD2 LEU A   4       0.114   6.999  -1.956  1.00 20.04           H  
ATOM     69 3HD2 LEU A   4       1.670   6.371  -1.392  1.00 20.04           H  
ATOM     70  N   SER A   5       1.250   9.557   1.569  1.00 20.94           N  
ATOM     71  CA  SER A   5       1.081  10.723   2.423  1.00 20.94           C  
ATOM     72  C   SER A   5      -0.349  10.879   2.885  1.00 20.94           C  
ATOM     73  O   SER A   5      -1.268  10.338   2.267  1.00 20.94           O  
ATOM     74  CB  SER A   5       1.485  11.984   1.676  1.00 20.94           C  
ATOM     75  OG  SER A   5       0.595  12.273   0.597  1.00 20.94           O  
ATOM     76  H   SER A   5       1.324   9.684   0.569  1.00 20.94           H  
ATOM     77  HA  SER A   5       1.716  10.604   3.302  1.00 20.94           H  
ATOM     78 1HB  SER A   5       1.502  12.826   2.366  1.00 20.94           H  
ATOM     79 2HB  SER A   5       2.495  11.862   1.290  1.00 20.94           H  
ATOM     80  HG  SER A   5       0.999  13.017   0.122  1.00 20.94           H  
ATOM     81  N   GLU A   6      -0.544  11.714   3.906  1.00 20.95           N  
ATOM     82  CA  GLU A   6      -1.876  12.010   4.419  1.00 20.95           C  
ATOM     83  C   GLU A   6      -2.738  12.648   3.342  1.00 20.95           C  
ATOM     84  O   GLU A   6      -3.957  12.459   3.317  1.00 20.95           O  
ATOM     85  CB  GLU A   6      -1.785  12.931   5.635  1.00 20.95           C  
ATOM     86  CG  GLU A   6      -1.188  12.268   6.875  1.00 20.95           C  
ATOM     87  CD  GLU A   6      -1.053  13.211   8.053  1.00 20.95           C  
ATOM     88  OE1 GLU A   6      -1.276  14.386   7.884  1.00 20.95           O  
ATOM     89  OE2 GLU A   6      -0.728  12.748   9.122  1.00 20.95           O  
ATOM     90  H   GLU A   6       0.258  12.127   4.359  1.00 20.95           H  
ATOM     91  HA  GLU A   6      -2.344  11.074   4.723  1.00 20.95           H  
ATOM     92 1HB  GLU A   6      -1.178  13.801   5.389  1.00 20.95           H  
ATOM     93 2HB  GLU A   6      -2.782  13.289   5.892  1.00 20.95           H  
ATOM     94 1HG  GLU A   6      -1.824  11.432   7.166  1.00 20.95           H  
ATOM     95 2HG  GLU A   6      -0.208  11.869   6.619  1.00 20.95           H  
ATOM     96  N   VAL A   7      -2.110  13.427   2.462  1.00 20.07           N  
ATOM     97  CA  VAL A   7      -2.837  14.076   1.388  1.00 20.07           C  
ATOM     98  C   VAL A   7      -3.370  13.037   0.420  1.00 20.07           C  
ATOM     99  O   VAL A   7      -4.553  13.048   0.092  1.00 20.07           O  
ATOM    100  CB  VAL A   7      -1.941  15.058   0.626  1.00 20.07           C  
ATOM    101  CG1 VAL A   7      -2.687  15.578  -0.603  1.00 20.07           C  
ATOM    102  CG2 VAL A   7      -1.542  16.196   1.549  1.00 20.07           C  
ATOM    103  H   VAL A   7      -1.111  13.549   2.539  1.00 20.07           H  
ATOM    104  HA  VAL A   7      -3.678  14.624   1.815  1.00 20.07           H  
ATOM    105  HB  VAL A   7      -1.051  14.538   0.278  1.00 20.07           H  
ATOM    106 1HG1 VAL A   7      -2.050  16.266  -1.156  1.00 20.07           H  
ATOM    107 2HG1 VAL A   7      -2.959  14.741  -1.253  1.00 20.07           H  
ATOM    108 3HG1 VAL A   7      -3.593  16.096  -0.292  1.00 20.07           H  
ATOM    109 1HG2 VAL A   7      -0.899  16.893   1.011  1.00 20.07           H  
ATOM    110 2HG2 VAL A   7      -2.437  16.717   1.891  1.00 20.07           H  
ATOM    111 3HG2 VAL A   7      -1.004  15.795   2.408  1.00 20.07           H  
ATOM    112  N   VAL A   8      -2.522  12.090   0.009  1.00 18.14           N  
ATOM    113  CA  VAL A   8      -2.997  11.075  -0.933  1.00 18.14           C  
ATOM    114  C   VAL A   8      -4.113  10.250  -0.325  1.00 18.14           C  
ATOM    115  O   VAL A   8      -5.119   9.955  -0.981  1.00 18.14           O  
ATOM    116  CB  VAL A   8      -1.874  10.124  -1.356  1.00 18.14           C  
ATOM    117  CG1 VAL A   8      -2.464   8.966  -2.156  1.00 18.14           C  
ATOM    118  CG2 VAL A   8      -0.860  10.876  -2.180  1.00 18.14           C  
ATOM    119  H   VAL A   8      -1.547  12.089   0.325  1.00 18.14           H  
ATOM    120  HA  VAL A   8      -3.380  11.582  -1.821  1.00 18.14           H  
ATOM    121  HB  VAL A   8      -1.393   9.715  -0.463  1.00 18.14           H  
ATOM    122 1HG1 VAL A   8      -1.678   8.289  -2.452  1.00 18.14           H  
ATOM    123 2HG1 VAL A   8      -3.190   8.433  -1.540  1.00 18.14           H  
ATOM    124 3HG1 VAL A   8      -2.958   9.357  -3.046  1.00 18.14           H  
ATOM    125 1HG2 VAL A   8      -0.058  10.201  -2.474  1.00 18.14           H  
ATOM    126 2HG2 VAL A   8      -1.345  11.279  -3.071  1.00 18.14           H  
ATOM    127 3HG2 VAL A   8      -0.451  11.691  -1.596  1.00 18.14           H  
ATOM    128  N   ILE A   9      -3.938   9.880   0.931  1.00 15.36           N  
ATOM    129  CA  ILE A   9      -4.925   9.096   1.631  1.00 15.36           C  
ATOM    130  C   ILE A   9      -6.234   9.871   1.736  1.00 15.36           C  
ATOM    131  O   ILE A   9      -7.303   9.327   1.453  1.00 15.36           O  
ATOM    132  CB  ILE A   9      -4.386   8.703   3.001  1.00 15.36           C  
ATOM    133  CG1 ILE A   9      -3.202   7.730   2.802  1.00 15.36           C  
ATOM    134  CG2 ILE A   9      -5.490   8.082   3.839  1.00 15.36           C  
ATOM    135  CD1 ILE A   9      -2.376   7.509   4.038  1.00 15.36           C  
ATOM    136  H   ILE A   9      -3.079  10.151   1.419  1.00 15.36           H  
ATOM    137  HA  ILE A   9      -5.111   8.186   1.058  1.00 15.36           H  
ATOM    138  HB  ILE A   9      -4.001   9.592   3.503  1.00 15.36           H  
ATOM    139 1HG1 ILE A   9      -3.588   6.769   2.467  1.00 15.36           H  
ATOM    140 2HG1 ILE A   9      -2.548   8.129   2.026  1.00 15.36           H  
ATOM    141 1HG2 ILE A   9      -5.095   7.810   4.815  1.00 15.36           H  
ATOM    142 2HG2 ILE A   9      -6.296   8.802   3.963  1.00 15.36           H  
ATOM    143 3HG2 ILE A   9      -5.870   7.192   3.339  1.00 15.36           H  
ATOM    144 1HD1 ILE A   9      -1.560   6.822   3.815  1.00 15.36           H  
ATOM    145 2HD1 ILE A   9      -1.960   8.464   4.367  1.00 15.36           H  
ATOM    146 3HD1 ILE A   9      -2.998   7.091   4.826  1.00 15.36           H  
ATOM    147  N   SER A  10      -6.157  11.153   2.108  1.00 12.26           N  
ATOM    148  CA  SER A  10      -7.353  11.967   2.219  1.00 12.26           C  
ATOM    149  C   SER A  10      -8.059  12.066   0.873  1.00 12.26           C  
ATOM    150  O   SER A  10      -9.282  11.945   0.805  1.00 12.26           O  
ATOM    151  CB  SER A  10      -6.988  13.357   2.699  1.00 12.26           C  
ATOM    152  OG  SER A  10      -6.462  13.314   3.997  1.00 12.26           O  
ATOM    153  H   SER A  10      -5.261  11.574   2.343  1.00 12.26           H  
ATOM    154  HA  SER A  10      -8.028  11.503   2.935  1.00 12.26           H  
ATOM    155 1HB  SER A  10      -6.255  13.794   2.020  1.00 12.26           H  
ATOM    156 2HB  SER A  10      -7.872  13.990   2.679  1.00 12.26           H  
ATOM    157  HG  SER A  10      -5.583  12.875   3.904  1.00 12.26           H  
ATOM    158  N   GLU A  11      -7.301  12.251  -0.213  1.00  9.26           N  
ATOM    159  CA  GLU A  11      -7.919  12.344  -1.529  1.00  9.26           C  
ATOM    160  C   GLU A  11      -8.624  11.038  -1.879  1.00  9.26           C  
ATOM    161  O   GLU A  11      -9.724  11.044  -2.444  1.00  9.26           O  
ATOM    162  CB  GLU A  11      -6.877  12.704  -2.597  1.00  9.26           C  
ATOM    163  CG  GLU A  11      -6.348  14.151  -2.512  1.00  9.26           C  
ATOM    164  CD  GLU A  11      -5.247  14.452  -3.511  1.00  9.26           C  
ATOM    165  OE1 GLU A  11      -4.816  13.550  -4.195  1.00  9.26           O  
ATOM    166  OE2 GLU A  11      -4.836  15.588  -3.585  1.00  9.26           O  
ATOM    167  H   GLU A  11      -6.290  12.354  -0.119  1.00  9.26           H  
ATOM    168  HA  GLU A  11      -8.665  13.136  -1.503  1.00  9.26           H  
ATOM    169 1HB  GLU A  11      -6.020  12.034  -2.503  1.00  9.26           H  
ATOM    170 2HB  GLU A  11      -7.304  12.555  -3.587  1.00  9.26           H  
ATOM    171 1HG  GLU A  11      -7.177  14.834  -2.691  1.00  9.26           H  
ATOM    172 2HG  GLU A  11      -5.981  14.337  -1.508  1.00  9.26           H  
ATOM    173  N   ALA A  12      -8.019   9.899  -1.524  1.00  6.74           N  
ATOM    174  CA  ALA A  12      -8.643   8.606  -1.786  1.00  6.74           C  
ATOM    175  C   ALA A  12      -9.980   8.481  -1.051  1.00  6.74           C  
ATOM    176  O   ALA A  12     -10.961   7.975  -1.605  1.00  6.74           O  
ATOM    177  CB  ALA A  12      -7.713   7.486  -1.366  1.00  6.74           C  
ATOM    178  H   ALA A  12      -7.094   9.931  -1.087  1.00  6.74           H  
ATOM    179  HA  ALA A  12      -8.834   8.535  -2.857  1.00  6.74           H  
ATOM    180 1HB  ALA A  12      -8.172   6.527  -1.588  1.00  6.74           H  
ATOM    181 2HB  ALA A  12      -6.770   7.577  -1.908  1.00  6.74           H  
ATOM    182 3HB  ALA A  12      -7.520   7.556  -0.300  1.00  6.74           H  
ATOM    183  N   ILE A  13     -10.016   8.975   0.192  1.00  4.83           N  
ATOM    184  CA  ILE A  13     -11.215   8.933   1.023  1.00  4.83           C  
ATOM    185  C   ILE A  13     -12.301   9.843   0.478  1.00  4.83           C  
ATOM    186  O   ILE A  13     -13.465   9.441   0.368  1.00  4.83           O  
ATOM    187  CB  ILE A  13     -10.888   9.331   2.466  1.00  4.83           C  
ATOM    188  CG1 ILE A  13      -9.988   8.263   3.099  1.00  4.83           C  
ATOM    189  CG2 ILE A  13     -12.174   9.510   3.257  1.00  4.83           C  
ATOM    190  CD1 ILE A  13      -9.369   8.692   4.401  1.00  4.83           C  
ATOM    191  H   ILE A  13      -9.155   9.360   0.586  1.00  4.83           H  
ATOM    192  HA  ILE A  13     -11.593   7.914   1.027  1.00  4.83           H  
ATOM    193  HB  ILE A  13     -10.331  10.265   2.465  1.00  4.83           H  
ATOM    194 1HG1 ILE A  13     -10.579   7.366   3.275  1.00  4.83           H  
ATOM    195 2HG1 ILE A  13      -9.190   8.018   2.402  1.00  4.83           H  
ATOM    196 1HG2 ILE A  13     -11.934   9.801   4.278  1.00  4.83           H  
ATOM    197 2HG2 ILE A  13     -12.781  10.287   2.793  1.00  4.83           H  
ATOM    198 3HG2 ILE A  13     -12.729   8.573   3.265  1.00  4.83           H  
ATOM    199 1HD1 ILE A  13      -8.745   7.887   4.788  1.00  4.83           H  
ATOM    200 2HD1 ILE A  13      -8.757   9.575   4.233  1.00  4.83           H  
ATOM    201 3HD1 ILE A  13     -10.152   8.922   5.118  1.00  4.83           H  
ATOM    202  N   ILE A  14     -11.918  11.063   0.115  1.00  3.50           N  
ATOM    203  CA  ILE A  14     -12.842  12.032  -0.443  1.00  3.50           C  
ATOM    204  C   ILE A  14     -13.416  11.501  -1.735  1.00  3.50           C  
ATOM    205  O   ILE A  14     -14.619  11.605  -1.980  1.00  3.50           O  
ATOM    206  CB  ILE A  14     -12.159  13.372  -0.702  1.00  3.50           C  
ATOM    207  CG1 ILE A  14     -11.773  14.027   0.632  1.00  3.50           C  
ATOM    208  CG2 ILE A  14     -13.094  14.269  -1.512  1.00  3.50           C  
ATOM    209  CD1 ILE A  14     -10.818  15.183   0.478  1.00  3.50           C  
ATOM    210  H   ILE A  14     -10.940  11.328   0.240  1.00  3.50           H  
ATOM    211  HA  ILE A  14     -13.656  12.185   0.266  1.00  3.50           H  
ATOM    212  HB  ILE A  14     -11.235  13.203  -1.261  1.00  3.50           H  
ATOM    213 1HG1 ILE A  14     -12.678  14.389   1.120  1.00  3.50           H  
ATOM    214 2HG1 ILE A  14     -11.315  13.279   1.274  1.00  3.50           H  
ATOM    215 1HG2 ILE A  14     -12.605  15.221  -1.707  1.00  3.50           H  
ATOM    216 2HG2 ILE A  14     -13.335  13.784  -2.459  1.00  3.50           H  
ATOM    217 3HG2 ILE A  14     -14.013  14.439  -0.949  1.00  3.50           H  
ATOM    218 1HD1 ILE A  14     -10.588  15.598   1.459  1.00  3.50           H  
ATOM    219 2HD1 ILE A  14      -9.898  14.827   0.010  1.00  3.50           H  
ATOM    220 3HD1 ILE A  14     -11.271  15.951  -0.145  1.00  3.50           H  
ATOM    221  N   THR A  15     -12.554  10.928  -2.571  1.00  2.62           N  
ATOM    222  CA  THR A  15     -13.006  10.364  -3.818  1.00  2.62           C  
ATOM    223  C   THR A  15     -14.034   9.277  -3.541  1.00  2.62           C  
ATOM    224  O   THR A  15     -15.112   9.296  -4.128  1.00  2.62           O  
ATOM    225  CB  THR A  15     -11.829   9.774  -4.610  1.00  2.62           C  
ATOM    226  OG1 THR A  15     -10.887  10.813  -4.913  1.00  2.62           O  
ATOM    227  CG2 THR A  15     -12.336   9.139  -5.898  1.00  2.62           C  
ATOM    228  H   THR A  15     -11.562  10.884  -2.344  1.00  2.62           H  
ATOM    229  HA  THR A  15     -13.475  11.147  -4.410  1.00  2.62           H  
ATOM    230  HB  THR A  15     -11.330   9.015  -4.008  1.00  2.62           H  
ATOM    231  HG1 THR A  15     -10.472  11.111  -4.067  1.00  2.62           H  
ATOM    232 1HG2 THR A  15     -11.498   8.721  -6.450  1.00  2.62           H  
ATOM    233 2HG2 THR A  15     -13.044   8.345  -5.655  1.00  2.62           H  
ATOM    234 3HG2 THR A  15     -12.833   9.893  -6.506  1.00  2.62           H  
ATOM    235  N   ALA A  16     -13.736   8.360  -2.610  1.00  2.04           N  
ATOM    236  CA  ALA A  16     -14.669   7.284  -2.302  1.00  2.04           C  
ATOM    237  C   ALA A  16     -16.014   7.831  -1.812  1.00  2.04           C  
ATOM    238  O   ALA A  16     -17.076   7.341  -2.208  1.00  2.04           O  
ATOM    239  CB  ALA A  16     -14.062   6.379  -1.245  1.00  2.04           C  
ATOM    240  H   ALA A  16     -12.827   8.379  -2.144  1.00  2.04           H  
ATOM    241  HA  ALA A  16     -14.844   6.712  -3.209  1.00  2.04           H  
ATOM    242 1HB  ALA A  16     -14.742   5.559  -1.028  1.00  2.04           H  
ATOM    243 2HB  ALA A  16     -13.115   5.983  -1.613  1.00  2.04           H  
ATOM    244 3HB  ALA A  16     -13.884   6.954  -0.339  1.00  2.04           H  
ATOM    245  N   PHE A  17     -15.968   8.886  -1.000  1.00  1.69           N  
ATOM    246  CA  PHE A  17     -17.171   9.544  -0.510  1.00  1.69           C  
ATOM    247  C   PHE A  17     -17.993  10.037  -1.686  1.00  1.69           C  
ATOM    248  O   PHE A  17     -19.195   9.762  -1.784  1.00  1.69           O  
ATOM    249  CB  PHE A  17     -16.788  10.687   0.437  1.00  1.69           C  
ATOM    250  CG  PHE A  17     -17.897  11.583   0.956  1.00  1.69           C  
ATOM    251  CD1 PHE A  17     -18.758  11.170   1.970  1.00  1.69           C  
ATOM    252  CD2 PHE A  17     -18.038  12.869   0.457  1.00  1.69           C  
ATOM    253  CE1 PHE A  17     -19.733  12.030   2.466  1.00  1.69           C  
ATOM    254  CE2 PHE A  17     -19.006  13.726   0.952  1.00  1.69           C  
ATOM    255  CZ  PHE A  17     -19.851  13.305   1.958  1.00  1.69           C  
ATOM    256  H   PHE A  17     -15.060   9.237  -0.688  1.00  1.69           H  
ATOM    257  HA  PHE A  17     -17.766   8.817   0.042  1.00  1.69           H  
ATOM    258 1HB  PHE A  17     -16.262  10.269   1.295  1.00  1.69           H  
ATOM    259 2HB  PHE A  17     -16.081  11.325  -0.065  1.00  1.69           H  
ATOM    260  HD1 PHE A  17     -18.653  10.167   2.380  1.00  1.69           H  
ATOM    261  HD2 PHE A  17     -17.362  13.203  -0.332  1.00  1.69           H  
ATOM    262  HE1 PHE A  17     -20.401  11.698   3.261  1.00  1.69           H  
ATOM    263  HE2 PHE A  17     -19.100  14.735   0.548  1.00  1.69           H  
ATOM    264  HZ  PHE A  17     -20.606  13.979   2.350  1.00  1.69           H  
ATOM    265  N   MET A  18     -17.347  10.751  -2.601  1.00  1.50           N  
ATOM    266  CA  MET A  18     -18.080  11.274  -3.729  1.00  1.50           C  
ATOM    267  C   MET A  18     -18.540  10.178  -4.693  1.00  1.50           C  
ATOM    268  O   MET A  18     -19.602  10.310  -5.300  1.00  1.50           O  
ATOM    269  CB  MET A  18     -17.276  12.340  -4.445  1.00  1.50           C  
ATOM    270  CG  MET A  18     -17.098  13.611  -3.624  1.00  1.50           C  
ATOM    271  SD  MET A  18     -18.677  14.234  -2.946  1.00  1.50           S  
ATOM    272  CE  MET A  18     -19.680  14.560  -4.389  1.00  1.50           C  
ATOM    273  H   MET A  18     -16.350  10.946  -2.494  1.00  1.50           H  
ATOM    274  HA  MET A  18     -18.974  11.755  -3.342  1.00  1.50           H  
ATOM    275 1HB  MET A  18     -16.281  11.943  -4.669  1.00  1.50           H  
ATOM    276 2HB  MET A  18     -17.755  12.593  -5.389  1.00  1.50           H  
ATOM    277 1HG  MET A  18     -16.421  13.403  -2.794  1.00  1.50           H  
ATOM    278 2HG  MET A  18     -16.652  14.390  -4.242  1.00  1.50           H  
ATOM    279 1HE  MET A  18     -20.655  14.940  -4.076  1.00  1.50           H  
ATOM    280 2HE  MET A  18     -19.184  15.299  -5.018  1.00  1.50           H  
ATOM    281 3HE  MET A  18     -19.817  13.634  -4.953  1.00  1.50           H  
ATOM    282  N   GLU A  19     -17.801   9.068  -4.824  1.00  1.35           N  
ATOM    283  CA  GLU A  19     -18.274   8.010  -5.721  1.00  1.35           C  
ATOM    284  C   GLU A  19     -19.555   7.392  -5.147  1.00  1.35           C  
ATOM    285  O   GLU A  19     -20.509   7.091  -5.881  1.00  1.35           O  
ATOM    286  CB  GLU A  19     -17.204   6.929  -5.935  1.00  1.35           C  
ATOM    287  CG  GLU A  19     -15.958   7.355  -6.770  1.00  1.35           C  
ATOM    288  CD  GLU A  19     -16.258   7.731  -8.209  1.00  1.35           C  
ATOM    289  OE1 GLU A  19     -16.922   6.983  -8.882  1.00  1.35           O  
ATOM    290  OE2 GLU A  19     -15.804   8.783  -8.639  1.00  1.35           O  
ATOM    291  H   GLU A  19     -16.913   8.979  -4.333  1.00  1.35           H  
ATOM    292  HA  GLU A  19     -18.514   8.450  -6.685  1.00  1.35           H  
ATOM    293 1HB  GLU A  19     -16.840   6.599  -4.960  1.00  1.35           H  
ATOM    294 2HB  GLU A  19     -17.654   6.065  -6.421  1.00  1.35           H  
ATOM    295 1HG  GLU A  19     -15.509   8.212  -6.294  1.00  1.35           H  
ATOM    296 2HG  GLU A  19     -15.228   6.547  -6.751  1.00  1.35           H  
ATOM    297  N   LYS A  20     -19.601   7.248  -3.814  1.00  1.21           N  
ATOM    298  CA  LYS A  20     -20.788   6.729  -3.148  1.00  1.21           C  
ATOM    299  C   LYS A  20     -21.960   7.655  -3.434  1.00  1.21           C  
ATOM    300  O   LYS A  20     -23.060   7.222  -3.780  1.00  1.21           O  
ATOM    301  CB  LYS A  20     -20.560   6.617  -1.640  1.00  1.21           C  
ATOM    302  CG  LYS A  20     -21.732   6.035  -0.833  1.00  1.21           C  
ATOM    303  CD  LYS A  20     -21.363   5.954   0.656  1.00  1.21           C  
ATOM    304  CE  LYS A  20     -22.503   5.418   1.513  1.00  1.21           C  
ATOM    305  NZ  LYS A  20     -22.124   5.339   2.956  1.00  1.21           N  
ATOM    306  H   LYS A  20     -18.780   7.487  -3.252  1.00  1.21           H  
ATOM    307  HA  LYS A  20     -21.019   5.744  -3.551  1.00  1.21           H  
ATOM    308 1HB  LYS A  20     -19.677   6.003  -1.457  1.00  1.21           H  
ATOM    309 2HB  LYS A  20     -20.347   7.604  -1.235  1.00  1.21           H  
ATOM    310 1HG  LYS A  20     -22.608   6.663  -0.963  1.00  1.21           H  
ATOM    311 2HG  LYS A  20     -21.967   5.036  -1.198  1.00  1.21           H  
ATOM    312 1HD  LYS A  20     -20.493   5.307   0.774  1.00  1.21           H  
ATOM    313 2HD  LYS A  20     -21.099   6.952   1.008  1.00  1.21           H  
ATOM    314 1HE  LYS A  20     -23.364   6.073   1.415  1.00  1.21           H  
ATOM    315 2HE  LYS A  20     -22.772   4.425   1.164  1.00  1.21           H  
ATOM    316 1HZ  LYS A  20     -22.906   4.981   3.496  1.00  1.21           H  
ATOM    317 2HZ  LYS A  20     -21.333   4.725   3.066  1.00  1.21           H  
ATOM    318 3HZ  LYS A  20     -21.883   6.258   3.291  1.00  1.21           H  
ATOM    319  N   LEU A  21     -21.726   8.954  -3.302  1.00  1.07           N  
ATOM    320  CA  LEU A  21     -22.785   9.910  -3.561  1.00  1.07           C  
ATOM    321  C   LEU A  21     -23.232   9.933  -5.014  1.00  1.07           C  
ATOM    322  O   LEU A  21     -24.432   9.900  -5.279  1.00  1.07           O  
ATOM    323  CB  LEU A  21     -22.306  11.268  -3.096  1.00  1.07           C  
ATOM    324  CG  LEU A  21     -22.240  11.327  -1.621  1.00  1.07           C  
ATOM    325  CD1 LEU A  21     -21.514  12.519  -1.181  1.00  1.07           C  
ATOM    326  CD2 LEU A  21     -23.659  11.337  -1.116  1.00  1.07           C  
ATOM    327  H   LEU A  21     -20.807   9.277  -2.991  1.00  1.07           H  
ATOM    328  HA  LEU A  21     -23.642   9.628  -2.953  1.00  1.07           H  
ATOM    329 1HB  LEU A  21     -21.315  11.454  -3.499  1.00  1.07           H  
ATOM    330 2HB  LEU A  21     -22.988  12.037  -3.452  1.00  1.07           H  
ATOM    331  HG  LEU A  21     -21.718  10.446  -1.240  1.00  1.07           H  
ATOM    332 1HD1 LEU A  21     -21.493  12.528  -0.111  1.00  1.07           H  
ATOM    333 2HD1 LEU A  21     -20.505  12.468  -1.559  1.00  1.07           H  
ATOM    334 3HD1 LEU A  21     -21.995  13.406  -1.545  1.00  1.07           H  
ATOM    335 1HD2 LEU A  21     -23.657  11.349  -0.044  1.00  1.07           H  
ATOM    336 2HD2 LEU A  21     -24.176  12.217  -1.495  1.00  1.07           H  
ATOM    337 3HD2 LEU A  21     -24.167  10.450  -1.467  1.00  1.07           H  
ATOM    338  N   LYS A  22     -22.295   9.882  -5.964  1.00  0.96           N  
ATOM    339  CA  LYS A  22     -22.682   9.901  -7.370  1.00  0.96           C  
ATOM    340  C   LYS A  22     -23.534   8.690  -7.724  1.00  0.96           C  
ATOM    341  O   LYS A  22     -24.540   8.794  -8.437  1.00  0.96           O  
ATOM    342  CB  LYS A  22     -21.474   9.983  -8.285  1.00  0.96           C  
ATOM    343  CG  LYS A  22     -20.786  11.353  -8.293  1.00  0.96           C  
ATOM    344  CD  LYS A  22     -19.727  11.412  -9.372  1.00  0.96           C  
ATOM    345  CE  LYS A  22     -18.555  10.526  -9.008  1.00  0.96           C  
ATOM    346  NZ  LYS A  22     -17.451  10.592 -10.011  1.00  0.96           N  
ATOM    347  H   LYS A  22     -21.311   9.882  -5.708  1.00  0.96           H  
ATOM    348  HA  LYS A  22     -23.243  10.799  -7.543  1.00  0.96           H  
ATOM    349 1HB  LYS A  22     -20.736   9.238  -7.970  1.00  0.96           H  
ATOM    350 2HB  LYS A  22     -21.772   9.744  -9.304  1.00  0.96           H  
ATOM    351 1HG  LYS A  22     -21.532  12.129  -8.477  1.00  0.96           H  
ATOM    352 2HG  LYS A  22     -20.328  11.542  -7.327  1.00  0.96           H  
ATOM    353 1HD  LYS A  22     -20.146  11.080 -10.322  1.00  0.96           H  
ATOM    354 2HD  LYS A  22     -19.376  12.438  -9.484  1.00  0.96           H  
ATOM    355 1HE  LYS A  22     -18.166  10.832  -8.034  1.00  0.96           H  
ATOM    356 2HE  LYS A  22     -18.899   9.494  -8.938  1.00  0.96           H  
ATOM    357 1HZ  LYS A  22     -16.712   9.958  -9.678  1.00  0.96           H  
ATOM    358 2HZ  LYS A  22     -17.780  10.285 -10.910  1.00  0.96           H  
ATOM    359 3HZ  LYS A  22     -17.093  11.527 -10.081  1.00  0.96           H  
ATOM    360  N   SER A  23     -23.181   7.547  -7.139  1.00  0.86           N  
ATOM    361  CA  SER A  23     -23.869   6.285  -7.361  1.00  0.86           C  
ATOM    362  C   SER A  23     -25.318   6.307  -6.870  1.00  0.86           C  
ATOM    363  O   SER A  23     -26.120   5.459  -7.267  1.00  0.86           O  
ATOM    364  CB  SER A  23     -23.118   5.173  -6.657  1.00  0.86           C  
ATOM    365  OG  SER A  23     -21.830   5.009  -7.203  1.00  0.86           O  
ATOM    366  H   SER A  23     -22.349   7.529  -6.546  1.00  0.86           H  
ATOM    367  HA  SER A  23     -23.872   6.085  -8.432  1.00  0.86           H  
ATOM    368 1HB  SER A  23     -23.037   5.402  -5.597  1.00  0.86           H  
ATOM    369 2HB  SER A  23     -23.678   4.246  -6.748  1.00  0.86           H  
ATOM    370  HG  SER A  23     -21.311   5.793  -6.894  1.00  0.86           H  
ATOM    371  N   HIS A  24     -25.640   7.250  -5.978  1.00  0.77           N  
ATOM    372  CA  HIS A  24     -26.968   7.372  -5.414  1.00  0.77           C  
ATOM    373  C   HIS A  24     -27.662   8.661  -5.817  1.00  0.77           C  
ATOM    374  O   HIS A  24     -28.652   9.045  -5.200  1.00  0.77           O  
ATOM    375  CB  HIS A  24     -26.920   7.255  -3.894  1.00  0.77           C  
ATOM    376  CG  HIS A  24     -26.484   5.901  -3.437  1.00  0.77           C  
ATOM    377  ND1 HIS A  24     -25.158   5.535  -3.332  1.00  0.77           N  
ATOM    378  CD2 HIS A  24     -27.203   4.822  -3.067  1.00  0.77           C  
ATOM    379  CE1 HIS A  24     -25.078   4.293  -2.920  1.00  0.77           C  
ATOM    380  NE2 HIS A  24     -26.306   3.830  -2.748  1.00  0.77           N  
ATOM    381  H   HIS A  24     -24.952   7.947  -5.699  1.00  0.77           H  
ATOM    382  HA  HIS A  24     -27.588   6.555  -5.781  1.00  0.77           H  
ATOM    383 1HB  HIS A  24     -26.211   7.993  -3.503  1.00  0.77           H  
ATOM    384 2HB  HIS A  24     -27.899   7.475  -3.470  1.00  0.77           H  
ATOM    385  HD1 HIS A  24     -24.354   6.117  -3.531  1.00  0.77           H  
ATOM    386  HD2 HIS A  24     -28.276   4.635  -2.992  1.00  0.77           H  
ATOM    387  HE1 HIS A  24     -24.106   3.824  -2.774  1.00  0.77           H  
ATOM    388  N   LEU A  25     -27.192   9.327  -6.877  1.00  0.71           N  
ATOM    389  CA  LEU A  25     -27.892  10.533  -7.318  1.00  0.71           C  
ATOM    390  C   LEU A  25     -29.273  10.171  -7.834  1.00  0.71           C  
ATOM    391  O   LEU A  25     -30.169  11.010  -7.837  1.00  0.71           O  
ATOM    392  CB  LEU A  25     -27.098  11.300  -8.362  1.00  0.71           C  
ATOM    393  CG  LEU A  25     -25.834  11.944  -7.830  1.00  0.71           C  
ATOM    394  CD1 LEU A  25     -25.025  12.522  -8.989  1.00  0.71           C  
ATOM    395  CD2 LEU A  25     -26.172  13.024  -6.811  1.00  0.71           C  
ATOM    396  H   LEU A  25     -26.351   9.014  -7.369  1.00  0.71           H  
ATOM    397  HA  LEU A  25     -28.015  11.188  -6.460  1.00  0.71           H  
ATOM    398 1HB  LEU A  25     -26.810  10.612  -9.156  1.00  0.71           H  
ATOM    399 2HB  LEU A  25     -27.728  12.081  -8.781  1.00  0.71           H  
ATOM    400  HG  LEU A  25     -25.272  11.199  -7.338  1.00  0.71           H  
ATOM    401 1HD1 LEU A  25     -24.107  12.965  -8.608  1.00  0.71           H  
ATOM    402 2HD1 LEU A  25     -24.779  11.720  -9.688  1.00  0.71           H  
ATOM    403 3HD1 LEU A  25     -25.613  13.286  -9.497  1.00  0.71           H  
ATOM    404 1HD2 LEU A  25     -25.252  13.456  -6.420  1.00  0.71           H  
ATOM    405 2HD2 LEU A  25     -26.771  13.803  -7.283  1.00  0.71           H  
ATOM    406 3HD2 LEU A  25     -26.730  12.579  -6.003  1.00  0.71           H  
ATOM    407  N   GLU A  26     -29.430   8.935  -8.312  1.00  0.65           N  
ATOM    408  CA  GLU A  26     -30.724   8.442  -8.749  1.00  0.65           C  
ATOM    409  C   GLU A  26     -31.065   7.207  -7.931  1.00  0.65           C  
ATOM    410  O   GLU A  26     -30.348   6.201  -7.952  1.00  0.65           O  
ATOM    411  CB  GLU A  26     -30.754   8.083 -10.233  1.00  0.65           C  
ATOM    412  CG  GLU A  26     -32.150   7.635 -10.701  1.00  0.65           C  
ATOM    413  CD  GLU A  26     -32.238   7.254 -12.156  1.00  0.65           C  
ATOM    414  OE1 GLU A  26     -32.573   6.112 -12.424  1.00  0.65           O  
ATOM    415  OE2 GLU A  26     -31.981   8.087 -12.997  1.00  0.65           O  
ATOM    416  H   GLU A  26     -28.636   8.312  -8.314  1.00  0.65           H  
ATOM    417  HA  GLU A  26     -31.486   9.194  -8.548  1.00  0.65           H  
ATOM    418 1HB  GLU A  26     -30.454   8.948 -10.825  1.00  0.65           H  
ATOM    419 2HB  GLU A  26     -30.047   7.277 -10.433  1.00  0.65           H  
ATOM    420 1HG  GLU A  26     -32.459   6.783 -10.097  1.00  0.65           H  
ATOM    421 2HG  GLU A  26     -32.852   8.445 -10.502  1.00  0.65           H  
ATOM    422  N   THR A  27     -32.179   7.293  -7.238  1.00  0.62           N  
ATOM    423  CA  THR A  27     -32.691   6.251  -6.378  1.00  0.62           C  
ATOM    424  C   THR A  27     -34.124   5.983  -6.788  1.00  0.62           C  
ATOM    425  O   THR A  27     -34.678   6.713  -7.611  1.00  0.62           O  
ATOM    426  CB  THR A  27     -32.638   6.714  -4.908  1.00  0.62           C  
ATOM    427  OG1 THR A  27     -33.526   7.840  -4.747  1.00  0.62           O  
ATOM    428  CG2 THR A  27     -31.226   7.132  -4.528  1.00  0.62           C  
ATOM    429  H   THR A  27     -32.699   8.168  -7.267  1.00  0.62           H  
ATOM    430  HA  THR A  27     -32.109   5.339  -6.509  1.00  0.62           H  
ATOM    431  HB  THR A  27     -32.967   5.902  -4.255  1.00  0.62           H  
ATOM    432  HG1 THR A  27     -33.314   8.523  -5.425  1.00  0.62           H  
ATOM    433 1HG2 THR A  27     -31.214   7.465  -3.499  1.00  0.62           H  
ATOM    434 2HG2 THR A  27     -30.545   6.290  -4.649  1.00  0.62           H  
ATOM    435 3HG2 THR A  27     -30.909   7.948  -5.169  1.00  0.62           H  
ATOM    436  N   ASP A  28     -34.741   4.947  -6.238  1.00  0.60           N  
ATOM    437  CA  ASP A  28     -36.148   4.763  -6.518  1.00  0.60           C  
ATOM    438  C   ASP A  28     -36.909   5.404  -5.368  1.00  0.60           C  
ATOM    439  O   ASP A  28     -37.876   6.144  -5.599  1.00  0.60           O  
ATOM    440  CB  ASP A  28     -36.473   3.278  -6.665  1.00  0.60           C  
ATOM    441  CG  ASP A  28     -35.718   2.650  -7.872  1.00  0.60           C  
ATOM    442  OD1 ASP A  28     -35.867   3.129  -9.006  1.00  0.60           O  
ATOM    443  OD2 ASP A  28     -34.937   1.727  -7.647  1.00  0.60           O  
ATOM    444  H   ASP A  28     -34.268   4.338  -5.577  1.00  0.60           H  
ATOM    445  HA  ASP A  28     -36.412   5.277  -7.440  1.00  0.60           H  
ATOM    446 1HB  ASP A  28     -36.180   2.756  -5.751  1.00  0.60           H  
ATOM    447 2HB  ASP A  28     -37.549   3.142  -6.793  1.00  0.60           H  
ATOM    448  N   VAL A  29     -36.416   5.176  -4.140  1.00  0.58           N  
ATOM    449  CA  VAL A  29     -37.059   5.750  -2.970  1.00  0.58           C  
ATOM    450  C   VAL A  29     -36.047   6.418  -2.026  1.00  0.58           C  
ATOM    451  O   VAL A  29     -35.033   5.812  -1.662  1.00  0.58           O  
ATOM    452  CB  VAL A  29     -37.854   4.685  -2.177  1.00  0.58           C  
ATOM    453  CG1 VAL A  29     -38.536   5.377  -0.964  1.00  0.58           C  
ATOM    454  CG2 VAL A  29     -38.877   3.977  -3.094  1.00  0.58           C  
ATOM    455  H   VAL A  29     -35.595   4.581  -4.028  1.00  0.58           H  
ATOM    456  HA  VAL A  29     -37.758   6.499  -3.311  1.00  0.58           H  
ATOM    457  HB  VAL A  29     -37.173   3.953  -1.782  1.00  0.58           H  
ATOM    458 1HG1 VAL A  29     -39.087   4.670  -0.377  1.00  0.58           H  
ATOM    459 2HG1 VAL A  29     -37.787   5.841  -0.334  1.00  0.58           H  
ATOM    460 3HG1 VAL A  29     -39.223   6.143  -1.329  1.00  0.58           H  
ATOM    461 1HG2 VAL A  29     -39.417   3.233  -2.528  1.00  0.58           H  
ATOM    462 2HG2 VAL A  29     -39.574   4.706  -3.495  1.00  0.58           H  
ATOM    463 3HG2 VAL A  29     -38.362   3.485  -3.912  1.00  0.58           H  
ATOM    464  N   ALA A  30     -36.332   7.656  -1.632  1.00  0.58           N  
ATOM    465  CA  ALA A  30     -35.491   8.336  -0.651  1.00  0.58           C  
ATOM    466  C   ALA A  30     -36.272   8.459   0.639  1.00  0.58           C  
ATOM    467  O   ALA A  30     -37.423   8.879   0.621  1.00  0.58           O  
ATOM    468  CB  ALA A  30     -35.050   9.703  -1.122  1.00  0.58           C  
ATOM    469  H   ALA A  30     -37.173   8.102  -2.000  1.00  0.58           H  
ATOM    470  HA  ALA A  30     -34.610   7.727  -0.462  1.00  0.58           H  
ATOM    471 1HB  ALA A  30     -34.440  10.155  -0.355  1.00  0.58           H  
ATOM    472 2HB  ALA A  30     -34.474   9.605  -2.046  1.00  0.58           H  
ATOM    473 3HB  ALA A  30     -35.920  10.318  -1.301  1.00  0.58           H  
ATOM    474  N   ILE A  31     -35.652   8.101   1.737  1.00  0.59           N  
ATOM    475  CA  ILE A  31     -36.291   8.159   3.037  1.00  0.59           C  
ATOM    476  C   ILE A  31     -35.551   9.173   3.881  1.00  0.59           C  
ATOM    477  O   ILE A  31     -34.322   9.160   3.911  1.00  0.59           O  
ATOM    478  CB  ILE A  31     -36.270   6.772   3.702  1.00  0.59           C  
ATOM    479  CG1 ILE A  31     -37.016   5.756   2.826  1.00  0.59           C  
ATOM    480  CG2 ILE A  31     -36.863   6.832   5.084  1.00  0.59           C  
ATOM    481  CD1 ILE A  31     -36.853   4.373   3.285  1.00  0.59           C  
ATOM    482  H   ILE A  31     -34.700   7.751   1.667  1.00  0.59           H  
ATOM    483  HA  ILE A  31     -37.319   8.492   2.922  1.00  0.59           H  
ATOM    484  HB  ILE A  31     -35.254   6.446   3.768  1.00  0.59           H  
ATOM    485 1HG1 ILE A  31     -38.063   5.979   2.818  1.00  0.59           H  
ATOM    486 2HG1 ILE A  31     -36.634   5.815   1.809  1.00  0.59           H  
ATOM    487 1HG2 ILE A  31     -36.802   5.844   5.505  1.00  0.59           H  
ATOM    488 2HG2 ILE A  31     -36.300   7.532   5.710  1.00  0.59           H  
ATOM    489 3HG2 ILE A  31     -37.903   7.153   5.034  1.00  0.59           H  
ATOM    490 1HD1 ILE A  31     -37.395   3.704   2.625  1.00  0.59           H  
ATOM    491 2HD1 ILE A  31     -35.799   4.117   3.281  1.00  0.59           H  
ATOM    492 3HD1 ILE A  31     -37.241   4.284   4.296  1.00  0.59           H  
ATOM    493  N   VAL A  32     -36.275  10.085   4.507  1.00  0.61           N  
ATOM    494  CA  VAL A  32     -35.597  11.099   5.289  1.00  0.61           C  
ATOM    495  C   VAL A  32     -35.875  10.850   6.776  1.00  0.61           C  
ATOM    496  O   VAL A  32     -37.026  10.745   7.211  1.00  0.61           O  
ATOM    497  CB  VAL A  32     -36.078  12.498   4.868  1.00  0.61           C  
ATOM    498  CG1 VAL A  32     -35.303  13.555   5.620  1.00  0.61           C  
ATOM    499  CG2 VAL A  32     -35.921  12.651   3.385  1.00  0.61           C  
ATOM    500  H   VAL A  32     -37.286  10.070   4.426  1.00  0.61           H  
ATOM    501  HA  VAL A  32     -34.522  11.034   5.123  1.00  0.61           H  
ATOM    502  HB  VAL A  32     -37.128  12.610   5.143  1.00  0.61           H  
ATOM    503 1HG1 VAL A  32     -35.660  14.545   5.336  1.00  0.61           H  
ATOM    504 2HG1 VAL A  32     -35.408  13.423   6.656  1.00  0.61           H  
ATOM    505 3HG1 VAL A  32     -34.244  13.463   5.365  1.00  0.61           H  
ATOM    506 1HG2 VAL A  32     -36.262  13.634   3.075  1.00  0.61           H  
ATOM    507 2HG2 VAL A  32     -34.868  12.532   3.130  1.00  0.61           H  
ATOM    508 3HG2 VAL A  32     -36.511  11.885   2.876  1.00  0.61           H  
ATOM    509  N   GLY A  33     -34.804  10.724   7.549  1.00  0.63           N  
ATOM    510  CA  GLY A  33     -34.851  10.408   8.971  1.00  0.63           C  
ATOM    511  C   GLY A  33     -34.485   8.940   9.202  1.00  0.63           C  
ATOM    512  O   GLY A  33     -35.009   8.049   8.532  1.00  0.63           O  
ATOM    513  H   GLY A  33     -33.892  10.853   7.126  1.00  0.63           H  
ATOM    514 1HA  GLY A  33     -34.154  11.050   9.509  1.00  0.63           H  
ATOM    515 2HA  GLY A  33     -35.848  10.605   9.357  1.00  0.63           H  
ATOM    516  N   GLY A  34     -33.604   8.680  10.176  1.00  0.64           N  
ATOM    517  CA  GLY A  34     -33.140   7.335  10.513  1.00  0.64           C  
ATOM    518  C   GLY A  34     -33.921   6.706  11.670  1.00  0.64           C  
ATOM    519  O   GLY A  34     -33.386   5.879  12.407  1.00  0.64           O  
ATOM    520  H   GLY A  34     -33.165   9.425  10.722  1.00  0.64           H  
ATOM    521 1HA  GLY A  34     -33.210   6.694   9.634  1.00  0.64           H  
ATOM    522 2HA  GLY A  34     -32.087   7.392  10.776  1.00  0.64           H  
ATOM    523  N   GLY A  35     -35.152   7.156  11.893  1.00  0.65           N  
ATOM    524  CA  GLY A  35     -35.929   6.623  13.003  1.00  0.65           C  
ATOM    525  C   GLY A  35     -36.406   5.239  12.591  1.00  0.65           C  
ATOM    526  O   GLY A  35     -36.217   4.865  11.432  1.00  0.65           O  
ATOM    527  H   GLY A  35     -35.547   7.845  11.265  1.00  0.65           H  
ATOM    528 1HA  GLY A  35     -35.313   6.567  13.901  1.00  0.65           H  
ATOM    529 2HA  GLY A  35     -36.770   7.285  13.200  1.00  0.65           H  
ATOM    530  N   PRO A  36     -37.106   4.497  13.464  1.00  0.65           N  
ATOM    531  CA  PRO A  36     -37.544   3.132  13.220  1.00  0.65           C  
ATOM    532  C   PRO A  36     -38.503   3.025  12.058  1.00  0.65           C  
ATOM    533  O   PRO A  36     -38.541   2.016  11.368  1.00  0.65           O  
ATOM    534  CB  PRO A  36     -38.242   2.762  14.533  1.00  0.65           C  
ATOM    535  CG  PRO A  36     -38.638   4.097  15.169  1.00  0.65           C  
ATOM    536  CD  PRO A  36     -37.583   5.095  14.715  1.00  0.65           C  
ATOM    537  HA  PRO A  36     -36.659   2.496  13.054  1.00  0.65           H  
ATOM    538 1HB  PRO A  36     -39.140   2.184  14.305  1.00  0.65           H  
ATOM    539 2HB  PRO A  36     -37.609   2.123  15.139  1.00  0.65           H  
ATOM    540 1HG  PRO A  36     -39.654   4.377  14.855  1.00  0.65           H  
ATOM    541 2HG  PRO A  36     -38.674   3.990  16.267  1.00  0.65           H  
ATOM    542 1HD  PRO A  36     -38.086   6.049  14.529  1.00  0.65           H  
ATOM    543 2HD  PRO A  36     -36.775   5.201  15.426  1.00  0.65           H  
ATOM    544  N   SER A  37     -39.218   4.101  11.761  1.00  0.64           N  
ATOM    545  CA  SER A  37     -40.147   4.046  10.651  1.00  0.64           C  
ATOM    546  C   SER A  37     -39.390   4.114   9.345  1.00  0.64           C  
ATOM    547  O   SER A  37     -39.674   3.400   8.381  1.00  0.64           O  
ATOM    548  CB  SER A  37     -41.098   5.198  10.741  1.00  0.64           C  
ATOM    549  OG  SER A  37     -41.890   5.089  11.862  1.00  0.64           O  
ATOM    550  H   SER A  37     -39.157   4.934  12.324  1.00  0.64           H  
ATOM    551  HA  SER A  37     -40.699   3.107  10.696  1.00  0.64           H  
ATOM    552 1HB  SER A  37     -40.549   6.135  10.770  1.00  0.64           H  
ATOM    553 2HB  SER A  37     -41.707   5.209   9.868  1.00  0.64           H  
ATOM    554  HG  SER A  37     -42.232   4.171  11.845  1.00  0.64           H  
ATOM    555  N   GLY A  38     -38.396   4.985   9.329  1.00  0.62           N  
ATOM    556  CA  GLY A  38     -37.572   5.204   8.161  1.00  0.62           C  
ATOM    557  C   GLY A  38     -36.787   3.949   7.846  1.00  0.62           C  
ATOM    558  O   GLY A  38     -36.797   3.447   6.718  1.00  0.62           O  
ATOM    559  H   GLY A  38     -38.195   5.506  10.170  1.00  0.62           H  
ATOM    560 1HA  GLY A  38     -38.208   5.470   7.319  1.00  0.62           H  
ATOM    561 2HA  GLY A  38     -36.889   6.037   8.343  1.00  0.62           H  
ATOM    562  N   LEU A  39     -36.120   3.429   8.869  1.00  0.60           N  
ATOM    563  CA  LEU A  39     -35.268   2.273   8.709  1.00  0.60           C  
ATOM    564  C   LEU A  39     -36.064   1.027   8.320  1.00  0.60           C  
ATOM    565  O   LEU A  39     -35.643   0.283   7.428  1.00  0.60           O  
ATOM    566  CB  LEU A  39     -34.561   2.016  10.016  1.00  0.60           C  
ATOM    567  CG  LEU A  39     -33.588   3.067  10.491  1.00  0.60           C  
ATOM    568  CD1 LEU A  39     -33.165   2.686  11.913  1.00  0.60           C  
ATOM    569  CD2 LEU A  39     -32.415   3.193   9.518  1.00  0.60           C  
ATOM    570  H   LEU A  39     -36.184   3.883   9.781  1.00  0.60           H  
ATOM    571  HA  LEU A  39     -34.537   2.484   7.930  1.00  0.60           H  
ATOM    572 1HB  LEU A  39     -35.305   1.856  10.796  1.00  0.60           H  
ATOM    573 2HB  LEU A  39     -33.981   1.118   9.874  1.00  0.60           H  
ATOM    574  HG  LEU A  39     -34.086   4.022  10.541  1.00  0.60           H  
ATOM    575 1HD1 LEU A  39     -32.494   3.429  12.308  1.00  0.60           H  
ATOM    576 2HD1 LEU A  39     -34.052   2.638  12.546  1.00  0.60           H  
ATOM    577 3HD1 LEU A  39     -32.678   1.727  11.908  1.00  0.60           H  
ATOM    578 1HD2 LEU A  39     -31.733   3.959   9.871  1.00  0.60           H  
ATOM    579 2HD2 LEU A  39     -31.895   2.263   9.434  1.00  0.60           H  
ATOM    580 3HD2 LEU A  39     -32.798   3.474   8.551  1.00  0.60           H  
ATOM    581  N   VAL A  40     -37.245   0.824   8.932  1.00  0.58           N  
ATOM    582  CA  VAL A  40     -38.073  -0.325   8.583  1.00  0.58           C  
ATOM    583  C   VAL A  40     -38.579  -0.194   7.153  1.00  0.58           C  
ATOM    584  O   VAL A  40     -38.537  -1.163   6.388  1.00  0.58           O  
ATOM    585  CB  VAL A  40     -39.255  -0.517   9.566  1.00  0.58           C  
ATOM    586  CG1 VAL A  40     -40.171  -1.552   9.056  1.00  0.58           C  
ATOM    587  CG2 VAL A  40     -38.738  -1.002  10.934  1.00  0.58           C  
ATOM    588  H   VAL A  40     -37.576   1.448   9.668  1.00  0.58           H  
ATOM    589  HA  VAL A  40     -37.454  -1.214   8.645  1.00  0.58           H  
ATOM    590  HB  VAL A  40     -39.797   0.426   9.672  1.00  0.58           H  
ATOM    591 1HG1 VAL A  40     -40.997  -1.691   9.749  1.00  0.58           H  
ATOM    592 2HG1 VAL A  40     -40.554  -1.241   8.092  1.00  0.58           H  
ATOM    593 3HG1 VAL A  40     -39.614  -2.477   8.958  1.00  0.58           H  
ATOM    594 1HG2 VAL A  40     -39.586  -1.135  11.600  1.00  0.58           H  
ATOM    595 2HG2 VAL A  40     -38.224  -1.941  10.817  1.00  0.58           H  
ATOM    596 3HG2 VAL A  40     -38.058  -0.286  11.358  1.00  0.58           H  
ATOM    597  N   ALA A  41     -39.027   1.011   6.762  1.00  0.56           N  
ATOM    598  CA  ALA A  41     -39.480   1.208   5.395  1.00  0.56           C  
ATOM    599  C   ALA A  41     -38.351   0.900   4.421  1.00  0.56           C  
ATOM    600  O   ALA A  41     -38.564   0.252   3.391  1.00  0.56           O  
ATOM    601  CB  ALA A  41     -39.944   2.644   5.179  1.00  0.56           C  
ATOM    602  H   ALA A  41     -39.065   1.799   7.409  1.00  0.56           H  
ATOM    603  HA  ALA A  41     -40.300   0.524   5.213  1.00  0.56           H  
ATOM    604 1HB  ALA A  41     -40.287   2.764   4.153  1.00  0.56           H  
ATOM    605 2HB  ALA A  41     -40.756   2.871   5.860  1.00  0.56           H  
ATOM    606 3HB  ALA A  41     -39.118   3.322   5.370  1.00  0.56           H  
ATOM    607  N   GLY A  42     -37.136   1.323   4.787  1.00  0.55           N  
ATOM    608  CA  GLY A  42     -35.938   1.121   3.994  1.00  0.55           C  
ATOM    609  C   GLY A  42     -35.653  -0.341   3.785  1.00  0.55           C  
ATOM    610  O   GLY A  42     -35.450  -0.786   2.653  1.00  0.55           O  
ATOM    611  H   GLY A  42     -37.041   1.860   5.648  1.00  0.55           H  
ATOM    612 1HA  GLY A  42     -36.077   1.597   3.034  1.00  0.55           H  
ATOM    613 2HA  GLY A  42     -35.104   1.595   4.491  1.00  0.55           H  
ATOM    614  N   TYR A  43     -35.659  -1.088   4.883  1.00  0.55           N  
ATOM    615  CA  TYR A  43     -35.430  -2.521   4.872  1.00  0.55           C  
ATOM    616  C   TYR A  43     -36.372  -3.216   3.919  1.00  0.55           C  
ATOM    617  O   TYR A  43     -35.940  -3.951   3.026  1.00  0.55           O  
ATOM    618  CB  TYR A  43     -35.663  -3.046   6.290  1.00  0.55           C  
ATOM    619  CG  TYR A  43     -35.666  -4.520   6.488  1.00  0.55           C  
ATOM    620  CD1 TYR A  43     -34.508  -5.224   6.563  1.00  0.55           C  
ATOM    621  CD2 TYR A  43     -36.874  -5.156   6.656  1.00  0.55           C  
ATOM    622  CE1 TYR A  43     -34.536  -6.583   6.798  1.00  0.55           C  
ATOM    623  CE2 TYR A  43     -36.922  -6.490   6.898  1.00  0.55           C  
ATOM    624  CZ  TYR A  43     -35.761  -7.221   6.972  1.00  0.55           C  
ATOM    625  OH  TYR A  43     -35.818  -8.598   7.186  1.00  0.55           O  
ATOM    626  H   TYR A  43     -35.823  -0.629   5.778  1.00  0.55           H  
ATOM    627  HA  TYR A  43     -34.409  -2.714   4.549  1.00  0.55           H  
ATOM    628 1HB  TYR A  43     -34.921  -2.618   6.961  1.00  0.55           H  
ATOM    629 2HB  TYR A  43     -36.616  -2.680   6.631  1.00  0.55           H  
ATOM    630  HD1 TYR A  43     -33.576  -4.714   6.433  1.00  0.55           H  
ATOM    631  HD2 TYR A  43     -37.794  -4.580   6.606  1.00  0.55           H  
ATOM    632  HE1 TYR A  43     -33.606  -7.146   6.846  1.00  0.55           H  
ATOM    633  HE2 TYR A  43     -37.876  -6.977   7.032  1.00  0.55           H  
ATOM    634  HH  TYR A  43     -36.756  -8.874   7.267  1.00  0.55           H  
ATOM    635  N   TYR A  44     -37.664  -2.972   4.080  1.00  0.55           N  
ATOM    636  CA  TYR A  44     -38.607  -3.662   3.229  1.00  0.55           C  
ATOM    637  C   TYR A  44     -38.470  -3.268   1.762  1.00  0.55           C  
ATOM    638  O   TYR A  44     -38.483  -4.130   0.879  1.00  0.55           O  
ATOM    639  CB  TYR A  44     -40.012  -3.427   3.757  1.00  0.55           C  
ATOM    640  CG  TYR A  44     -40.303  -4.253   4.989  1.00  0.55           C  
ATOM    641  CD1 TYR A  44     -40.646  -3.654   6.178  1.00  0.55           C  
ATOM    642  CD2 TYR A  44     -40.207  -5.626   4.919  1.00  0.55           C  
ATOM    643  CE1 TYR A  44     -40.894  -4.437   7.304  1.00  0.55           C  
ATOM    644  CE2 TYR A  44     -40.455  -6.398   6.037  1.00  0.55           C  
ATOM    645  CZ  TYR A  44     -40.797  -5.803   7.224  1.00  0.55           C  
ATOM    646  OH  TYR A  44     -41.037  -6.572   8.342  1.00  0.55           O  
ATOM    647  H   TYR A  44     -37.982  -2.327   4.809  1.00  0.55           H  
ATOM    648  HA  TYR A  44     -38.399  -4.728   3.297  1.00  0.55           H  
ATOM    649 1HB  TYR A  44     -40.111  -2.376   4.030  1.00  0.55           H  
ATOM    650 2HB  TYR A  44     -40.752  -3.654   2.995  1.00  0.55           H  
ATOM    651  HD1 TYR A  44     -40.716  -2.572   6.231  1.00  0.55           H  
ATOM    652  HD2 TYR A  44     -39.930  -6.103   3.979  1.00  0.55           H  
ATOM    653  HE1 TYR A  44     -41.168  -3.981   8.245  1.00  0.55           H  
ATOM    654  HE2 TYR A  44     -40.374  -7.486   5.983  1.00  0.55           H  
ATOM    655  HH  TYR A  44     -40.767  -7.503   8.168  1.00  0.55           H  
ATOM    656  N   LEU A  45     -38.273  -1.990   1.482  1.00  0.56           N  
ATOM    657  CA  LEU A  45     -38.133  -1.586   0.097  1.00  0.56           C  
ATOM    658  C   LEU A  45     -36.875  -2.167  -0.547  1.00  0.56           C  
ATOM    659  O   LEU A  45     -36.915  -2.632  -1.694  1.00  0.56           O  
ATOM    660  CB  LEU A  45     -38.155  -0.069   0.033  1.00  0.56           C  
ATOM    661  CG  LEU A  45     -39.499   0.564   0.292  1.00  0.56           C  
ATOM    662  CD1 LEU A  45     -39.312   2.027   0.460  1.00  0.56           C  
ATOM    663  CD2 LEU A  45     -40.438   0.261  -0.904  1.00  0.56           C  
ATOM    664  H   LEU A  45     -38.246  -1.285   2.221  1.00  0.56           H  
ATOM    665  HA  LEU A  45     -38.996  -1.958  -0.450  1.00  0.56           H  
ATOM    666 1HB  LEU A  45     -37.486   0.304   0.806  1.00  0.56           H  
ATOM    667 2HB  LEU A  45     -37.801   0.257  -0.941  1.00  0.56           H  
ATOM    668  HG  LEU A  45     -39.920   0.169   1.202  1.00  0.56           H  
ATOM    669 1HD1 LEU A  45     -40.271   2.507   0.646  1.00  0.56           H  
ATOM    670 2HD1 LEU A  45     -38.645   2.204   1.299  1.00  0.56           H  
ATOM    671 3HD1 LEU A  45     -38.872   2.413  -0.440  1.00  0.56           H  
ATOM    672 1HD2 LEU A  45     -41.406   0.711  -0.732  1.00  0.56           H  
ATOM    673 2HD2 LEU A  45     -40.009   0.668  -1.823  1.00  0.56           H  
ATOM    674 3HD2 LEU A  45     -40.559  -0.816  -1.006  1.00  0.56           H  
ATOM    675  N   ALA A  46     -35.767  -2.192   0.195  1.00  0.57           N  
ATOM    676  CA  ALA A  46     -34.539  -2.767  -0.330  1.00  0.57           C  
ATOM    677  C   ALA A  46     -34.724  -4.264  -0.614  1.00  0.57           C  
ATOM    678  O   ALA A  46     -34.275  -4.765  -1.647  1.00  0.57           O  
ATOM    679  CB  ALA A  46     -33.406  -2.534   0.635  1.00  0.57           C  
ATOM    680  H   ALA A  46     -35.766  -1.796   1.134  1.00  0.57           H  
ATOM    681  HA  ALA A  46     -34.304  -2.269  -1.272  1.00  0.57           H  
ATOM    682 1HB  ALA A  46     -32.500  -2.941   0.219  1.00  0.57           H  
ATOM    683 2HB  ALA A  46     -33.285  -1.462   0.800  1.00  0.57           H  
ATOM    684 3HB  ALA A  46     -33.632  -3.021   1.579  1.00  0.57           H  
ATOM    685  N   LYS A  47     -35.445  -4.981   0.268  1.00  0.58           N  
ATOM    686  CA  LYS A  47     -35.697  -6.417   0.074  1.00  0.58           C  
ATOM    687  C   LYS A  47     -36.486  -6.700  -1.189  1.00  0.58           C  
ATOM    688  O   LYS A  47     -36.322  -7.745  -1.822  1.00  0.58           O  
ATOM    689  CB  LYS A  47     -36.426  -7.042   1.259  1.00  0.58           C  
ATOM    690  CG  LYS A  47     -35.569  -7.227   2.459  1.00  0.58           C  
ATOM    691  CD  LYS A  47     -36.330  -7.745   3.618  1.00  0.58           C  
ATOM    692  CE  LYS A  47     -36.750  -9.200   3.469  1.00  0.58           C  
ATOM    693  NZ  LYS A  47     -37.442  -9.699   4.711  1.00  0.58           N  
ATOM    694  H   LYS A  47     -35.799  -4.532   1.115  1.00  0.58           H  
ATOM    695  HA  LYS A  47     -34.732  -6.914  -0.024  1.00  0.58           H  
ATOM    696 1HB  LYS A  47     -37.262  -6.402   1.545  1.00  0.58           H  
ATOM    697 2HB  LYS A  47     -36.832  -8.008   0.970  1.00  0.58           H  
ATOM    698 1HG  LYS A  47     -34.746  -7.904   2.230  1.00  0.58           H  
ATOM    699 2HG  LYS A  47     -35.165  -6.276   2.739  1.00  0.58           H  
ATOM    700 1HD  LYS A  47     -35.662  -7.700   4.431  1.00  0.58           H  
ATOM    701 2HD  LYS A  47     -37.193  -7.112   3.830  1.00  0.58           H  
ATOM    702 1HE  LYS A  47     -37.425  -9.303   2.621  1.00  0.58           H  
ATOM    703 2HE  LYS A  47     -35.863  -9.809   3.294  1.00  0.58           H  
ATOM    704 1HZ  LYS A  47     -37.710 -10.661   4.607  1.00  0.58           H  
ATOM    705 2HZ  LYS A  47     -36.816  -9.610   5.533  1.00  0.58           H  
ATOM    706 3HZ  LYS A  47     -38.277  -9.139   4.873  1.00  0.58           H  
ATOM    707  N   LYS A  48     -37.318  -5.746  -1.577  1.00  0.59           N  
ATOM    708  CA  LYS A  48     -38.160  -5.866  -2.751  1.00  0.59           C  
ATOM    709  C   LYS A  48     -37.417  -5.473  -4.032  1.00  0.59           C  
ATOM    710  O   LYS A  48     -37.997  -5.497  -5.122  1.00  0.59           O  
ATOM    711  CB  LYS A  48     -39.396  -5.008  -2.563  1.00  0.59           C  
ATOM    712  CG  LYS A  48     -40.299  -5.460  -1.424  1.00  0.59           C  
ATOM    713  CD  LYS A  48     -41.420  -4.491  -1.245  1.00  0.59           C  
ATOM    714  CE  LYS A  48     -42.227  -4.737   0.016  1.00  0.59           C  
ATOM    715  NZ  LYS A  48     -42.941  -6.047   0.002  1.00  0.59           N  
ATOM    716  H   LYS A  48     -37.420  -4.919  -0.984  1.00  0.59           H  
ATOM    717  HA  LYS A  48     -38.468  -6.906  -2.847  1.00  0.59           H  
ATOM    718 1HB  LYS A  48     -39.088  -3.990  -2.340  1.00  0.59           H  
ATOM    719 2HB  LYS A  48     -39.975  -4.989  -3.482  1.00  0.59           H  
ATOM    720 1HG  LYS A  48     -40.717  -6.433  -1.672  1.00  0.59           H  
ATOM    721 2HG  LYS A  48     -39.739  -5.562  -0.514  1.00  0.59           H  
ATOM    722 1HD  LYS A  48     -41.012  -3.480  -1.216  1.00  0.59           H  
ATOM    723 2HD  LYS A  48     -42.077  -4.587  -2.092  1.00  0.59           H  
ATOM    724 1HE  LYS A  48     -41.559  -4.706   0.876  1.00  0.59           H  
ATOM    725 2HE  LYS A  48     -42.967  -3.937   0.118  1.00  0.59           H  
ATOM    726 1HZ  LYS A  48     -43.469  -6.115   0.882  1.00  0.59           H  
ATOM    727 2HZ  LYS A  48     -43.585  -6.085  -0.770  1.00  0.59           H  
ATOM    728 3HZ  LYS A  48     -42.282  -6.803  -0.065  1.00  0.59           H  
ATOM    729  N   GLY A  49     -36.130  -5.125  -3.906  1.00  0.60           N  
ATOM    730  CA  GLY A  49     -35.310  -4.771  -5.050  1.00  0.60           C  
ATOM    731  C   GLY A  49     -35.254  -3.288  -5.392  1.00  0.60           C  
ATOM    732  O   GLY A  49     -34.797  -2.937  -6.482  1.00  0.60           O  
ATOM    733  H   GLY A  49     -35.683  -5.111  -2.991  1.00  0.60           H  
ATOM    734 1HA  GLY A  49     -34.296  -5.122  -4.858  1.00  0.60           H  
ATOM    735 2HA  GLY A  49     -35.664  -5.323  -5.918  1.00  0.60           H  
ATOM    736  N   TYR A  50     -35.714  -2.407  -4.505  1.00  0.61           N  
ATOM    737  CA  TYR A  50     -35.670  -0.989  -4.840  1.00  0.61           C  
ATOM    738  C   TYR A  50     -34.371  -0.356  -4.382  1.00  0.61           C  
ATOM    739  O   TYR A  50     -33.817  -0.738  -3.349  1.00  0.61           O  
ATOM    740  CB  TYR A  50     -36.865  -0.263  -4.236  1.00  0.61           C  
ATOM    741  CG  TYR A  50     -38.116  -0.802  -4.825  1.00  0.61           C  
ATOM    742  CD1 TYR A  50     -38.988  -1.543  -4.049  1.00  0.61           C  
ATOM    743  CD2 TYR A  50     -38.346  -0.652  -6.174  1.00  0.61           C  
ATOM    744  CE1 TYR A  50     -40.099  -2.108  -4.614  1.00  0.61           C  
ATOM    745  CE2 TYR A  50     -39.459  -1.227  -6.743  1.00  0.61           C  
ATOM    746  CZ  TYR A  50     -40.331  -1.950  -5.966  1.00  0.61           C  
ATOM    747  OH  TYR A  50     -41.420  -2.528  -6.540  1.00  0.61           O  
ATOM    748  H   TYR A  50     -36.087  -2.700  -3.600  1.00  0.61           H  
ATOM    749  HA  TYR A  50     -35.719  -0.880  -5.924  1.00  0.61           H  
ATOM    750 1HB  TYR A  50     -36.889  -0.404  -3.158  1.00  0.61           H  
ATOM    751 2HB  TYR A  50     -36.806   0.804  -4.440  1.00  0.61           H  
ATOM    752  HD1 TYR A  50     -38.792  -1.679  -2.992  1.00  0.61           H  
ATOM    753  HD2 TYR A  50     -37.640  -0.085  -6.789  1.00  0.61           H  
ATOM    754  HE1 TYR A  50     -40.782  -2.689  -4.006  1.00  0.61           H  
ATOM    755  HE2 TYR A  50     -39.645  -1.114  -7.807  1.00  0.61           H  
ATOM    756  HH  TYR A  50     -41.915  -3.014  -5.872  1.00  0.61           H  
ATOM    757  N   ARG A  51     -33.887   0.638  -5.127  1.00  0.61           N  
ATOM    758  CA  ARG A  51     -32.699   1.356  -4.681  1.00  0.61           C  
ATOM    759  C   ARG A  51     -33.132   2.397  -3.666  1.00  0.61           C  
ATOM    760  O   ARG A  51     -33.844   3.355  -4.007  1.00  0.61           O  
ATOM    761  CB  ARG A  51     -31.992   2.031  -5.838  1.00  0.61           C  
ATOM    762  CG  ARG A  51     -31.423   1.110  -6.875  1.00  0.61           C  
ATOM    763  CD  ARG A  51     -30.978   1.884  -8.045  1.00  0.61           C  
ATOM    764  NE  ARG A  51     -32.112   2.493  -8.726  1.00  0.61           N  
ATOM    765  CZ  ARG A  51     -32.018   3.465  -9.658  1.00  0.61           C  
ATOM    766  NH1 ARG A  51     -30.840   3.943 -10.009  1.00  0.61           N  
ATOM    767  NH2 ARG A  51     -33.113   3.937 -10.219  1.00  0.61           N  
ATOM    768  H   ARG A  51     -34.347   0.920  -6.006  1.00  0.61           H  
ATOM    769  HA  ARG A  51     -32.013   0.655  -4.203  1.00  0.61           H  
ATOM    770 1HB  ARG A  51     -32.696   2.688  -6.353  1.00  0.61           H  
ATOM    771 2HB  ARG A  51     -31.180   2.652  -5.461  1.00  0.61           H  
ATOM    772 1HG  ARG A  51     -30.577   0.562  -6.465  1.00  0.61           H  
ATOM    773 2HG  ARG A  51     -32.200   0.409  -7.199  1.00  0.61           H  
ATOM    774 1HD  ARG A  51     -30.304   2.682  -7.727  1.00  0.61           H  
ATOM    775 2HD  ARG A  51     -30.468   1.230  -8.748  1.00  0.61           H  
ATOM    776  HE  ARG A  51     -33.067   2.157  -8.476  1.00  0.61           H  
ATOM    777 1HH1 ARG A  51     -29.998   3.598  -9.573  1.00  0.61           H  
ATOM    778 2HH1 ARG A  51     -30.787   4.682 -10.706  1.00  0.61           H  
ATOM    779 1HH2 ARG A  51     -34.033   3.560  -9.928  1.00  0.61           H  
ATOM    780 2HH2 ARG A  51     -33.040   4.679 -10.932  1.00  0.61           H  
ATOM    781  N   VAL A  52     -32.716   2.198  -2.422  1.00  0.60           N  
ATOM    782  CA  VAL A  52     -33.157   3.059  -1.342  1.00  0.60           C  
ATOM    783  C   VAL A  52     -32.040   3.787  -0.633  1.00  0.60           C  
ATOM    784  O   VAL A  52     -31.044   3.174  -0.231  1.00  0.60           O  
ATOM    785  CB  VAL A  52     -33.893   2.241  -0.278  1.00  0.60           C  
ATOM    786  CG1 VAL A  52     -34.309   3.146   0.868  1.00  0.60           C  
ATOM    787  CG2 VAL A  52     -35.090   1.554  -0.865  1.00  0.60           C  
ATOM    788  H   VAL A  52     -32.123   1.402  -2.221  1.00  0.60           H  
ATOM    789  HA  VAL A  52     -33.839   3.791  -1.756  1.00  0.60           H  
ATOM    790  HB  VAL A  52     -33.215   1.491   0.123  1.00  0.60           H  
ATOM    791 1HG1 VAL A  52     -34.799   2.559   1.601  1.00  0.60           H  
ATOM    792 2HG1 VAL A  52     -33.442   3.616   1.317  1.00  0.60           H  
ATOM    793 3HG1 VAL A  52     -34.991   3.918   0.496  1.00  0.60           H  
ATOM    794 1HG2 VAL A  52     -35.554   0.986  -0.081  1.00  0.60           H  
ATOM    795 2HG2 VAL A  52     -35.779   2.281  -1.253  1.00  0.60           H  
ATOM    796 3HG2 VAL A  52     -34.785   0.887  -1.658  1.00  0.60           H  
ATOM    797  N   ALA A  53     -32.220   5.090  -0.481  1.00  0.61           N  
ATOM    798  CA  ALA A  53     -31.270   5.895   0.266  1.00  0.61           C  
ATOM    799  C   ALA A  53     -31.971   6.483   1.474  1.00  0.61           C  
ATOM    800  O   ALA A  53     -33.078   7.004   1.343  1.00  0.61           O  
ATOM    801  CB  ALA A  53     -30.701   6.987  -0.599  1.00  0.61           C  
ATOM    802  H   ALA A  53     -33.071   5.505  -0.871  1.00  0.61           H  
ATOM    803  HA  ALA A  53     -30.463   5.257   0.619  1.00  0.61           H  
ATOM    804 1HB  ALA A  53     -30.003   7.573  -0.012  1.00  0.61           H  
ATOM    805 2HB  ALA A  53     -30.187   6.547  -1.451  1.00  0.61           H  
ATOM    806 3HB  ALA A  53     -31.507   7.619  -0.951  1.00  0.61           H  
ATOM    807  N   ILE A  54     -31.313   6.422   2.622  1.00  0.62           N  
ATOM    808  CA  ILE A  54     -31.850   6.956   3.861  1.00  0.62           C  
ATOM    809  C   ILE A  54     -30.978   8.131   4.304  1.00  0.62           C  
ATOM    810  O   ILE A  54     -29.757   7.994   4.411  1.00  0.62           O  
ATOM    811  CB  ILE A  54     -31.884   5.866   4.951  1.00  0.62           C  
ATOM    812  CG1 ILE A  54     -32.747   4.668   4.467  1.00  0.62           C  
ATOM    813  CG2 ILE A  54     -32.455   6.441   6.258  1.00  0.62           C  
ATOM    814  CD1 ILE A  54     -32.676   3.453   5.341  1.00  0.62           C  
ATOM    815  H   ILE A  54     -30.413   5.954   2.639  1.00  0.62           H  
ATOM    816  HA  ILE A  54     -32.859   7.306   3.688  1.00  0.62           H  
ATOM    817  HB  ILE A  54     -30.896   5.513   5.110  1.00  0.62           H  
ATOM    818 1HG1 ILE A  54     -33.773   4.973   4.414  1.00  0.62           H  
ATOM    819 2HG1 ILE A  54     -32.413   4.381   3.472  1.00  0.62           H  
ATOM    820 1HG2 ILE A  54     -32.469   5.667   7.022  1.00  0.62           H  
ATOM    821 2HG2 ILE A  54     -31.833   7.271   6.597  1.00  0.62           H  
ATOM    822 3HG2 ILE A  54     -33.476   6.801   6.086  1.00  0.62           H  
ATOM    823 1HD1 ILE A  54     -33.289   2.681   4.929  1.00  0.62           H  
ATOM    824 2HD1 ILE A  54     -31.659   3.095   5.401  1.00  0.62           H  
ATOM    825 3HD1 ILE A  54     -33.032   3.711   6.324  1.00  0.62           H  
ATOM    826  N   PHE A  55     -31.598   9.284   4.536  1.00  0.64           N  
ATOM    827  CA  PHE A  55     -30.848  10.481   4.903  1.00  0.64           C  
ATOM    828  C   PHE A  55     -31.105  10.900   6.355  1.00  0.64           C  
ATOM    829  O   PHE A  55     -32.216  11.296   6.712  1.00  0.64           O  
ATOM    830  CB  PHE A  55     -31.225  11.608   3.934  1.00  0.64           C  
ATOM    831  CG  PHE A  55     -30.886  11.248   2.498  1.00  0.64           C  
ATOM    832  CD1 PHE A  55     -31.817  10.578   1.701  1.00  0.64           C  
ATOM    833  CD2 PHE A  55     -29.644  11.524   1.957  1.00  0.64           C  
ATOM    834  CE1 PHE A  55     -31.499  10.223   0.408  1.00  0.64           C  
ATOM    835  CE2 PHE A  55     -29.330  11.156   0.669  1.00  0.64           C  
ATOM    836  CZ  PHE A  55     -30.258  10.510  -0.104  1.00  0.64           C  
ATOM    837  H   PHE A  55     -32.606   9.324   4.424  1.00  0.64           H  
ATOM    838  HA  PHE A  55     -29.782  10.274   4.800  1.00  0.64           H  
ATOM    839 1HB  PHE A  55     -32.293  11.803   3.995  1.00  0.64           H  
ATOM    840 2HB  PHE A  55     -30.707  12.522   4.195  1.00  0.64           H  
ATOM    841  HD1 PHE A  55     -32.803  10.335   2.112  1.00  0.64           H  
ATOM    842  HD2 PHE A  55     -28.909  12.029   2.558  1.00  0.64           H  
ATOM    843  HE1 PHE A  55     -32.229   9.702  -0.205  1.00  0.64           H  
ATOM    844  HE2 PHE A  55     -28.344  11.377   0.263  1.00  0.64           H  
ATOM    845  HZ  PHE A  55     -30.005  10.218  -1.124  1.00  0.64           H  
ATOM    846  N   GLU A  56     -30.066  10.804   7.185  1.00  0.68           N  
ATOM    847  CA  GLU A  56     -30.124  11.111   8.618  1.00  0.68           C  
ATOM    848  C   GLU A  56     -29.285  12.339   8.984  1.00  0.68           C  
ATOM    849  O   GLU A  56     -28.089  12.383   8.702  1.00  0.68           O  
ATOM    850  CB  GLU A  56     -29.682   9.902   9.450  1.00  0.68           C  
ATOM    851  CG  GLU A  56     -29.510  10.212  10.930  1.00  0.68           C  
ATOM    852  CD  GLU A  56     -30.764  10.546  11.675  1.00  0.68           C  
ATOM    853  OE1 GLU A  56     -31.579   9.649  11.899  1.00  0.68           O  
ATOM    854  OE2 GLU A  56     -30.916  11.714  12.010  1.00  0.68           O  
ATOM    855  H   GLU A  56     -29.172  10.477   6.810  1.00  0.68           H  
ATOM    856  HA  GLU A  56     -31.160  11.332   8.873  1.00  0.68           H  
ATOM    857 1HB  GLU A  56     -30.414   9.100   9.352  1.00  0.68           H  
ATOM    858 2HB  GLU A  56     -28.729   9.524   9.071  1.00  0.68           H  
ATOM    859 1HG  GLU A  56     -29.039   9.370  11.394  1.00  0.68           H  
ATOM    860 2HG  GLU A  56     -28.820  11.027  11.013  1.00  0.68           H  
ATOM    861  N   ARG A  57     -29.932  13.338   9.606  1.00  0.72           N  
ATOM    862  CA  ARG A  57     -29.289  14.608   9.978  1.00  0.72           C  
ATOM    863  C   ARG A  57     -28.169  14.424  11.000  1.00  0.72           C  
ATOM    864  O   ARG A  57     -27.150  15.126  10.972  1.00  0.72           O  
ATOM    865  CB  ARG A  57     -30.312  15.570  10.560  1.00  0.72           C  
ATOM    866  CG  ARG A  57     -31.379  16.020   9.580  1.00  0.72           C  
ATOM    867  CD  ARG A  57     -32.228  17.139  10.102  1.00  0.72           C  
ATOM    868  NE  ARG A  57     -31.502  18.414  10.098  1.00  0.72           N  
ATOM    869  CZ  ARG A  57     -31.862  19.522  10.785  1.00  0.72           C  
ATOM    870  NH1 ARG A  57     -32.930  19.496  11.561  1.00  0.72           N  
ATOM    871  NH2 ARG A  57     -31.154  20.645  10.680  1.00  0.72           N  
ATOM    872  H   ARG A  57     -30.910  13.203   9.826  1.00  0.72           H  
ATOM    873  HA  ARG A  57     -28.859  15.056   9.090  1.00  0.72           H  
ATOM    874 1HB  ARG A  57     -30.807  15.101  11.409  1.00  0.72           H  
ATOM    875 2HB  ARG A  57     -29.802  16.461  10.924  1.00  0.72           H  
ATOM    876 1HG  ARG A  57     -30.892  16.353   8.684  1.00  0.72           H  
ATOM    877 2HG  ARG A  57     -32.024  15.176   9.340  1.00  0.72           H  
ATOM    878 1HD  ARG A  57     -33.109  17.249   9.472  1.00  0.72           H  
ATOM    879 2HD  ARG A  57     -32.533  16.921  11.124  1.00  0.72           H  
ATOM    880  HE  ARG A  57     -30.683  18.475   9.488  1.00  0.72           H  
ATOM    881 1HH1 ARG A  57     -33.477  18.650  11.643  1.00  0.72           H  
ATOM    882 2HH1 ARG A  57     -33.202  20.324  12.073  1.00  0.72           H  
ATOM    883 1HH2 ARG A  57     -30.316  20.714  10.073  1.00  0.72           H  
ATOM    884 2HH2 ARG A  57     -31.432  21.467  11.188  1.00  0.72           H  
ATOM    885  N   ARG A  58     -28.366  13.489  11.918  1.00  0.78           N  
ATOM    886  CA  ARG A  58     -27.374  13.219  12.948  1.00  0.78           C  
ATOM    887  C   ARG A  58     -26.236  12.345  12.437  1.00  0.78           C  
ATOM    888  O   ARG A  58     -26.343  11.697  11.398  1.00  0.78           O  
ATOM    889  CB  ARG A  58     -28.013  12.567  14.159  1.00  0.78           C  
ATOM    890  CG  ARG A  58     -28.902  13.465  14.981  1.00  0.78           C  
ATOM    891  CD  ARG A  58     -29.480  12.717  16.101  1.00  0.78           C  
ATOM    892  NE  ARG A  58     -30.179  13.563  17.041  1.00  0.78           N  
ATOM    893  CZ  ARG A  58     -30.917  13.093  18.051  1.00  0.78           C  
ATOM    894  NH1 ARG A  58     -31.062  11.801  18.187  1.00  0.78           N  
ATOM    895  NH2 ARG A  58     -31.505  13.921  18.899  1.00  0.78           N  
ATOM    896  H   ARG A  58     -29.233  12.932  11.898  1.00  0.78           H  
ATOM    897  HA  ARG A  58     -26.951  14.169  13.267  1.00  0.78           H  
ATOM    898 1HB  ARG A  58     -28.631  11.730  13.825  1.00  0.78           H  
ATOM    899 2HB  ARG A  58     -27.247  12.160  14.812  1.00  0.78           H  
ATOM    900 1HG  ARG A  58     -28.329  14.304  15.372  1.00  0.78           H  
ATOM    901 2HG  ARG A  58     -29.718  13.832  14.354  1.00  0.78           H  
ATOM    902 1HD  ARG A  58     -30.194  11.996  15.702  1.00  0.78           H  
ATOM    903 2HD  ARG A  58     -28.695  12.184  16.635  1.00  0.78           H  
ATOM    904  HE  ARG A  58     -30.080  14.565  16.946  1.00  0.78           H  
ATOM    905 1HH1 ARG A  58     -30.672  11.147  17.496  1.00  0.78           H  
ATOM    906 2HH1 ARG A  58     -31.664  11.422  18.911  1.00  0.78           H  
ATOM    907 1HH2 ARG A  58     -31.396  14.920  18.790  1.00  0.78           H  
ATOM    908 2HH2 ARG A  58     -32.065  13.548  19.654  1.00  0.78           H  
ATOM    909  N   LEU A  59     -25.115  12.345  13.159  1.00  0.84           N  
ATOM    910  CA  LEU A  59     -23.980  11.500  12.783  1.00  0.84           C  
ATOM    911  C   LEU A  59     -24.216  10.033  13.153  1.00  0.84           C  
ATOM    912  O   LEU A  59     -23.548   9.131  12.644  1.00  0.84           O  
ATOM    913  CB  LEU A  59     -22.705  12.026  13.433  1.00  0.84           C  
ATOM    914  CG  LEU A  59     -22.284  13.412  12.941  1.00  0.84           C  
ATOM    915  CD1 LEU A  59     -21.061  13.887  13.714  1.00  0.84           C  
ATOM    916  CD2 LEU A  59     -22.012  13.334  11.447  1.00  0.84           C  
ATOM    917  H   LEU A  59     -25.049  12.921  13.985  1.00  0.84           H  
ATOM    918  HA  LEU A  59     -23.857  11.562  11.703  1.00  0.84           H  
ATOM    919 1HB  LEU A  59     -22.854  12.075  14.511  1.00  0.84           H  
ATOM    920 2HB  LEU A  59     -21.892  11.329  13.227  1.00  0.84           H  
ATOM    921  HG  LEU A  59     -23.092  14.121  13.120  1.00  0.84           H  
ATOM    922 1HD1 LEU A  59     -20.773  14.878  13.364  1.00  0.84           H  
ATOM    923 2HD1 LEU A  59     -21.298  13.933  14.777  1.00  0.84           H  
ATOM    924 3HD1 LEU A  59     -20.238  13.192  13.556  1.00  0.84           H  
ATOM    925 1HD2 LEU A  59     -21.726  14.318  11.073  1.00  0.84           H  
ATOM    926 2HD2 LEU A  59     -21.206  12.626  11.258  1.00  0.84           H  
ATOM    927 3HD2 LEU A  59     -22.911  12.998  10.941  1.00  0.84           H  
ATOM    928  N   SER A  60     -25.168   9.812  14.052  1.00  0.92           N  
ATOM    929  CA  SER A  60     -25.566   8.482  14.484  1.00  0.92           C  
ATOM    930  C   SER A  60     -26.997   8.291  14.020  1.00  0.92           C  
ATOM    931  O   SER A  60     -27.726   9.267  13.877  1.00  0.92           O  
ATOM    932  CB  SER A  60     -25.478   8.346  15.992  1.00  0.92           C  
ATOM    933  OG  SER A  60     -24.156   8.503  16.436  1.00  0.92           O  
ATOM    934  H   SER A  60     -25.654  10.605  14.431  1.00  0.92           H  
ATOM    935  HA  SER A  60     -24.934   7.733  14.005  1.00  0.92           H  
ATOM    936 1HB  SER A  60     -26.118   9.091  16.465  1.00  0.92           H  
ATOM    937 2HB  SER A  60     -25.849   7.365  16.284  1.00  0.92           H  
ATOM    938  HG  SER A  60     -23.627   7.896  15.909  1.00  0.92           H  
ATOM    939  N   ILE A  61     -27.409   7.055  13.806  1.00  1.00           N  
ATOM    940  CA  ILE A  61     -28.765   6.805  13.331  1.00  1.00           C  
ATOM    941  C   ILE A  61     -29.819   6.866  14.426  1.00  1.00           C  
ATOM    942  O   ILE A  61     -29.678   6.217  15.467  1.00  1.00           O  
ATOM    943  CB  ILE A  61     -28.828   5.446  12.620  1.00  1.00           C  
ATOM    944  CG1 ILE A  61     -27.935   5.464  11.388  1.00  1.00           C  
ATOM    945  CG2 ILE A  61     -30.224   5.096  12.238  1.00  1.00           C  
ATOM    946  CD1 ILE A  61     -27.765   4.106  10.757  1.00  1.00           C  
ATOM    947  H   ILE A  61     -26.777   6.282  13.952  1.00  1.00           H  
ATOM    948  HA  ILE A  61     -29.012   7.567  12.602  1.00  1.00           H  
ATOM    949  HB  ILE A  61     -28.448   4.677  13.291  1.00  1.00           H  
ATOM    950 1HG1 ILE A  61     -28.360   6.149  10.650  1.00  1.00           H  
ATOM    951 2HG1 ILE A  61     -26.950   5.838  11.673  1.00  1.00           H  
ATOM    952 1HG2 ILE A  61     -30.225   4.128  11.752  1.00  1.00           H  
ATOM    953 2HG2 ILE A  61     -30.854   5.054  13.126  1.00  1.00           H  
ATOM    954 3HG2 ILE A  61     -30.608   5.841  11.560  1.00  1.00           H  
ATOM    955 1HD1 ILE A  61     -27.110   4.181   9.892  1.00  1.00           H  
ATOM    956 2HD1 ILE A  61     -27.324   3.423  11.482  1.00  1.00           H  
ATOM    957 3HD1 ILE A  61     -28.738   3.738  10.445  1.00  1.00           H  
ATOM    958  N   GLY A  62     -30.888   7.635  14.183  1.00  1.07           N  
ATOM    959  CA  GLY A  62     -31.990   7.714  15.128  1.00  1.07           C  
ATOM    960  C   GLY A  62     -32.111   9.053  15.848  1.00  1.07           C  
ATOM    961  O   GLY A  62     -31.117   9.708  16.178  1.00  1.07           O  
ATOM    962  H   GLY A  62     -30.960   8.189  13.318  1.00  1.07           H  
ATOM    963 1HA  GLY A  62     -32.916   7.514  14.588  1.00  1.07           H  
ATOM    964 2HA  GLY A  62     -31.890   6.916  15.863  1.00  1.07           H  
ATOM    965  N   GLY A  63     -33.370   9.404  16.123  1.00  1.14           N  
ATOM    966  CA  GLY A  63     -33.801  10.636  16.774  1.00  1.14           C  
ATOM    967  C   GLY A  63     -34.055  10.391  18.258  1.00  1.14           C  
ATOM    968  O   GLY A  63     -33.131  10.369  19.074  1.00  1.14           O  
ATOM    969  H   GLY A  63     -34.090   8.772  15.812  1.00  1.14           H  
ATOM    970 1HA  GLY A  63     -33.070  11.421  16.618  1.00  1.14           H  
ATOM    971 2HA  GLY A  63     -34.723  10.979  16.305  1.00  1.14           H  
ATOM    972  N   GLY A  64     -35.326  10.261  18.606  1.00  1.18           N  
ATOM    973  CA  GLY A  64     -35.757  10.037  19.982  1.00  1.18           C  
ATOM    974  C   GLY A  64     -35.931   8.552  20.292  1.00  1.18           C  
ATOM    975  O   GLY A  64     -36.610   8.204  21.253  1.00  1.18           O  
ATOM    976  H   GLY A  64     -36.034  10.309  17.887  1.00  1.18           H  
ATOM    977 1HA  GLY A  64     -35.025  10.468  20.666  1.00  1.18           H  
ATOM    978 2HA  GLY A  64     -36.698  10.557  20.157  1.00  1.18           H  
ATOM    979  N   MET A  65     -35.386   7.678  19.439  1.00  1.21           N  
ATOM    980  CA  MET A  65     -35.595   6.250  19.636  1.00  1.21           C  
ATOM    981  C   MET A  65     -34.598   5.572  20.560  1.00  1.21           C  
ATOM    982  O   MET A  65     -35.001   4.898  21.503  1.00  1.21           O  
ATOM    983  CB  MET A  65     -35.502   5.508  18.306  1.00  1.21           C  
ATOM    984  CG  MET A  65     -35.734   4.004  18.421  1.00  1.21           C  
ATOM    985  SD  MET A  65     -35.519   3.117  16.878  1.00  1.21           S  
ATOM    986  CE  MET A  65     -35.874   1.469  17.419  1.00  1.21           C  
ATOM    987  H   MET A  65     -34.833   8.020  18.670  1.00  1.21           H  
ATOM    988  HA  MET A  65     -36.584   6.123  20.058  1.00  1.21           H  
ATOM    989 1HB  MET A  65     -36.241   5.909  17.623  1.00  1.21           H  
ATOM    990 2HB  MET A  65     -34.519   5.661  17.861  1.00  1.21           H  
ATOM    991 1HG  MET A  65     -35.050   3.586  19.161  1.00  1.21           H  
ATOM    992 2HG  MET A  65     -36.735   3.824  18.752  1.00  1.21           H  
ATOM    993 1HE  MET A  65     -35.765   0.791  16.588  1.00  1.21           H  
ATOM    994 2HE  MET A  65     -35.178   1.198  18.206  1.00  1.21           H  
ATOM    995 3HE  MET A  65     -36.890   1.421  17.801  1.00  1.21           H  
ATOM    996  N   TRP A  66     -33.303   5.793  20.334  1.00  1.23           N  
ATOM    997  CA  TRP A  66     -32.244   5.094  21.073  1.00  1.23           C  
ATOM    998  C   TRP A  66     -32.274   5.320  22.581  1.00  1.23           C  
ATOM    999  O   TRP A  66     -31.795   4.489  23.348  1.00  1.23           O  
ATOM   1000  CB  TRP A  66     -30.878   5.505  20.533  1.00  1.23           C  
ATOM   1001  CG  TRP A  66     -30.507   6.917  20.823  1.00  1.23           C  
ATOM   1002  CD1 TRP A  66     -30.746   8.011  20.048  1.00  1.23           C  
ATOM   1003  CD2 TRP A  66     -29.786   7.396  21.983  1.00  1.23           C  
ATOM   1004  NE1 TRP A  66     -30.238   9.134  20.652  1.00  1.23           N  
ATOM   1005  CE2 TRP A  66     -29.648   8.777  21.835  1.00  1.23           C  
ATOM   1006  CE3 TRP A  66     -29.254   6.769  23.121  1.00  1.23           C  
ATOM   1007  CZ2 TRP A  66     -29.004   9.555  22.782  1.00  1.23           C  
ATOM   1008  CZ3 TRP A  66     -28.610   7.548  24.070  1.00  1.23           C  
ATOM   1009  CH2 TRP A  66     -28.487   8.906  23.906  1.00  1.23           C  
ATOM   1010  H   TRP A  66     -33.038   6.409  19.582  1.00  1.23           H  
ATOM   1011  HA  TRP A  66     -32.366   4.026  20.892  1.00  1.23           H  
ATOM   1012 1HB  TRP A  66     -30.115   4.853  20.951  1.00  1.23           H  
ATOM   1013 2HB  TRP A  66     -30.868   5.364  19.449  1.00  1.23           H  
ATOM   1014  HD1 TRP A  66     -31.267   8.003  19.089  1.00  1.23           H  
ATOM   1015  HE1 TRP A  66     -30.291  10.068  20.281  1.00  1.23           H  
ATOM   1016  HE3 TRP A  66     -29.353   5.694  23.255  1.00  1.23           H  
ATOM   1017  HZ2 TRP A  66     -28.896  10.633  22.669  1.00  1.23           H  
ATOM   1018  HZ3 TRP A  66     -28.203   7.053  24.952  1.00  1.23           H  
ATOM   1019  HH2 TRP A  66     -27.975   9.489  24.671  1.00  1.23           H  
ATOM   1020  N   ALA A  67     -32.797   6.468  23.004  1.00  1.25           N  
ATOM   1021  CA  ALA A  67     -32.885   6.805  24.420  1.00  1.25           C  
ATOM   1022  C   ALA A  67     -34.287   6.607  24.966  1.00  1.25           C  
ATOM   1023  O   ALA A  67     -34.534   6.892  26.136  1.00  1.25           O  
ATOM   1024  CB  ALA A  67     -32.489   8.255  24.647  1.00  1.25           C  
ATOM   1025  H   ALA A  67     -33.157   7.119  22.321  1.00  1.25           H  
ATOM   1026  HA  ALA A  67     -32.208   6.150  24.969  1.00  1.25           H  
ATOM   1027 1HB  ALA A  67     -32.540   8.483  25.710  1.00  1.25           H  
ATOM   1028 2HB  ALA A  67     -31.486   8.420  24.293  1.00  1.25           H  
ATOM   1029 3HB  ALA A  67     -33.177   8.902  24.102  1.00  1.25           H  
ATOM   1030  N   GLY A  68     -35.220   6.226  24.110  1.00  1.27           N  
ATOM   1031  CA  GLY A  68     -36.611   6.137  24.505  1.00  1.27           C  
ATOM   1032  C   GLY A  68     -37.214   7.527  24.340  1.00  1.27           C  
ATOM   1033  O   GLY A  68     -36.544   8.530  24.603  1.00  1.27           O  
ATOM   1034  H   GLY A  68     -34.973   5.943  23.165  1.00  1.27           H  
ATOM   1035 1HA  GLY A  68     -37.129   5.421  23.866  1.00  1.27           H  
ATOM   1036 2HA  GLY A  68     -36.697   5.795  25.533  1.00  1.27           H  
ATOM   1037  N   ALA A  69     -38.502   7.610  24.020  1.00  1.27           N  
ATOM   1038  CA  ALA A  69     -39.150   8.914  23.820  1.00  1.27           C  
ATOM   1039  C   ALA A  69     -39.064   9.803  25.049  1.00  1.27           C  
ATOM   1040  O   ALA A  69     -39.027  11.029  24.954  1.00  1.27           O  
ATOM   1041  CB  ALA A  69     -40.614   8.729  23.482  1.00  1.27           C  
ATOM   1042  H   ALA A  69     -39.024   6.763  23.848  1.00  1.27           H  
ATOM   1043  HA  ALA A  69     -38.641   9.416  22.996  1.00  1.27           H  
ATOM   1044 1HB  ALA A  69     -41.071   9.700  23.313  1.00  1.27           H  
ATOM   1045 2HB  ALA A  69     -40.701   8.145  22.595  1.00  1.27           H  
ATOM   1046 3HB  ALA A  69     -41.121   8.232  24.303  1.00  1.27           H  
ATOM   1047  N   MET A  70     -39.096   9.165  26.205  1.00  1.25           N  
ATOM   1048  CA  MET A  70     -39.083   9.838  27.484  1.00  1.25           C  
ATOM   1049  C   MET A  70     -37.780   9.636  28.257  1.00  1.25           C  
ATOM   1050  O   MET A  70     -37.759   9.831  29.471  1.00  1.25           O  
ATOM   1051  CB  MET A  70     -40.290   9.366  28.267  1.00  1.25           C  
ATOM   1052  CG  MET A  70     -41.594   9.771  27.612  1.00  1.25           C  
ATOM   1053  SD  MET A  70     -43.024   9.228  28.497  1.00  1.25           S  
ATOM   1054  CE  MET A  70     -44.267  10.011  27.500  1.00  1.25           C  
ATOM   1055  H   MET A  70     -39.121   8.159  26.188  1.00  1.25           H  
ATOM   1056  HA  MET A  70     -39.187  10.908  27.307  1.00  1.25           H  
ATOM   1057 1HB  MET A  70     -40.282   8.286  28.352  1.00  1.25           H  
ATOM   1058 2HB  MET A  70     -40.267   9.788  29.270  1.00  1.25           H  
ATOM   1059 1HG  MET A  70     -41.633  10.856  27.520  1.00  1.25           H  
ATOM   1060 2HG  MET A  70     -41.641   9.346  26.611  1.00  1.25           H  
ATOM   1061 1HE  MET A  70     -45.243   9.776  27.909  1.00  1.25           H  
ATOM   1062 2HE  MET A  70     -44.117  11.092  27.517  1.00  1.25           H  
ATOM   1063 3HE  MET A  70     -44.198   9.658  26.476  1.00  1.25           H  
ATOM   1064  N   PHE A  71     -36.695   9.287  27.552  1.00  1.19           N  
ATOM   1065  CA  PHE A  71     -35.368   9.045  28.147  1.00  1.19           C  
ATOM   1066  C   PHE A  71     -35.261   7.791  29.034  1.00  1.19           C  
ATOM   1067  O   PHE A  71     -34.811   7.860  30.181  1.00  1.19           O  
ATOM   1068  CB  PHE A  71     -34.880  10.268  28.922  1.00  1.19           C  
ATOM   1069  CG  PHE A  71     -34.845  11.501  28.076  1.00  1.19           C  
ATOM   1070  CD1 PHE A  71     -35.795  12.500  28.229  1.00  1.19           C  
ATOM   1071  CD2 PHE A  71     -33.864  11.655  27.110  1.00  1.19           C  
ATOM   1072  CE1 PHE A  71     -35.760  13.630  27.437  1.00  1.19           C  
ATOM   1073  CE2 PHE A  71     -33.826  12.781  26.318  1.00  1.19           C  
ATOM   1074  CZ  PHE A  71     -34.775  13.772  26.481  1.00  1.19           C  
ATOM   1075  H   PHE A  71     -36.773   9.158  26.541  1.00  1.19           H  
ATOM   1076  HA  PHE A  71     -34.671   8.923  27.322  1.00  1.19           H  
ATOM   1077 1HB  PHE A  71     -35.488  10.454  29.796  1.00  1.19           H  
ATOM   1078 2HB  PHE A  71     -33.869  10.076  29.274  1.00  1.19           H  
ATOM   1079  HD1 PHE A  71     -36.576  12.384  28.985  1.00  1.19           H  
ATOM   1080  HD2 PHE A  71     -33.118  10.870  26.981  1.00  1.19           H  
ATOM   1081  HE1 PHE A  71     -36.512  14.408  27.564  1.00  1.19           H  
ATOM   1082  HE2 PHE A  71     -33.049  12.890  25.561  1.00  1.19           H  
ATOM   1083  HZ  PHE A  71     -34.748  14.662  25.854  1.00  1.19           H  
ATOM   1084  N   PHE A  72     -35.712   6.659  28.489  1.00  1.09           N  
ATOM   1085  CA  PHE A  72     -35.647   5.340  29.122  1.00  1.09           C  
ATOM   1086  C   PHE A  72     -35.005   4.339  28.172  1.00  1.09           C  
ATOM   1087  O   PHE A  72     -35.342   4.278  26.995  1.00  1.09           O  
ATOM   1088  CB  PHE A  72     -37.031   4.834  29.533  1.00  1.09           C  
ATOM   1089  CG  PHE A  72     -37.673   5.637  30.613  1.00  1.09           C  
ATOM   1090  CD1 PHE A  72     -38.398   6.758  30.319  1.00  1.09           C  
ATOM   1091  CD2 PHE A  72     -37.545   5.255  31.941  1.00  1.09           C  
ATOM   1092  CE1 PHE A  72     -38.985   7.501  31.319  1.00  1.09           C  
ATOM   1093  CE2 PHE A  72     -38.133   5.991  32.946  1.00  1.09           C  
ATOM   1094  CZ  PHE A  72     -38.854   7.120  32.632  1.00  1.09           C  
ATOM   1095  H   PHE A  72     -36.011   6.721  27.524  1.00  1.09           H  
ATOM   1096  HA  PHE A  72     -35.024   5.413  30.014  1.00  1.09           H  
ATOM   1097 1HB  PHE A  72     -37.690   4.840  28.666  1.00  1.09           H  
ATOM   1098 2HB  PHE A  72     -36.954   3.805  29.876  1.00  1.09           H  
ATOM   1099  HD1 PHE A  72     -38.496   7.059  29.286  1.00  1.09           H  
ATOM   1100  HD2 PHE A  72     -36.970   4.362  32.185  1.00  1.09           H  
ATOM   1101  HE1 PHE A  72     -39.549   8.395  31.068  1.00  1.09           H  
ATOM   1102  HE2 PHE A  72     -38.026   5.682  33.985  1.00  1.09           H  
ATOM   1103  HZ  PHE A  72     -39.317   7.710  33.420  1.00  1.09           H  
ATOM   1104  N   ASN A  73     -34.199   3.444  28.714  1.00  0.98           N  
ATOM   1105  CA  ASN A  73     -33.531   2.433  27.900  1.00  0.98           C  
ATOM   1106  C   ASN A  73     -34.449   1.453  27.169  1.00  0.98           C  
ATOM   1107  O   ASN A  73     -34.010   0.848  26.199  1.00  0.98           O  
ATOM   1108  CB  ASN A  73     -32.551   1.653  28.744  1.00  0.98           C  
ATOM   1109  CG  ASN A  73     -31.321   2.446  29.096  1.00  0.98           C  
ATOM   1110  OD1 ASN A  73     -31.007   3.463  28.464  1.00  0.98           O  
ATOM   1111  ND2 ASN A  73     -30.610   1.996  30.098  1.00  0.98           N  
ATOM   1112  H   ASN A  73     -33.985   3.508  29.698  1.00  0.98           H  
ATOM   1113  HA  ASN A  73     -32.966   2.957  27.127  1.00  0.98           H  
ATOM   1114 1HB  ASN A  73     -33.041   1.331  29.663  1.00  0.98           H  
ATOM   1115 2HB  ASN A  73     -32.249   0.750  28.202  1.00  0.98           H  
ATOM   1116 1HD2 ASN A  73     -29.780   2.479  30.379  1.00  0.98           H  
ATOM   1117 2HD2 ASN A  73     -30.894   1.167  30.579  1.00  0.98           H  
ATOM   1118  N   GLU A  74     -35.669   1.240  27.654  1.00  0.88           N  
ATOM   1119  CA  GLU A  74     -36.573   0.279  27.017  1.00  0.88           C  
ATOM   1120  C   GLU A  74     -37.647   0.914  26.123  1.00  0.88           C  
ATOM   1121  O   GLU A  74     -38.174   1.986  26.424  1.00  0.88           O  
ATOM   1122  CB  GLU A  74     -37.240  -0.578  28.089  1.00  0.88           C  
ATOM   1123  CG  GLU A  74     -36.292  -1.512  28.856  1.00  0.88           C  
ATOM   1124  CD  GLU A  74     -36.980  -2.272  29.999  1.00  0.88           C  
ATOM   1125  OE1 GLU A  74     -37.985  -1.801  30.475  1.00  0.88           O  
ATOM   1126  OE2 GLU A  74     -36.508  -3.331  30.375  1.00  0.88           O  
ATOM   1127  H   GLU A  74     -35.981   1.767  28.455  1.00  0.88           H  
ATOM   1128  HA  GLU A  74     -35.975  -0.379  26.386  1.00  0.88           H  
ATOM   1129 1HB  GLU A  74     -37.741   0.065  28.811  1.00  0.88           H  
ATOM   1130 2HB  GLU A  74     -38.000  -1.199  27.618  1.00  0.88           H  
ATOM   1131 1HG  GLU A  74     -35.874  -2.234  28.151  1.00  0.88           H  
ATOM   1132 2HG  GLU A  74     -35.467  -0.923  29.259  1.00  0.88           H  
ATOM   1133  N   ILE A  75     -38.011   0.186  25.066  1.00  0.81           N  
ATOM   1134  CA  ILE A  75     -39.081   0.525  24.127  1.00  0.81           C  
ATOM   1135  C   ILE A  75     -40.269  -0.397  24.288  1.00  0.81           C  
ATOM   1136  O   ILE A  75     -40.096  -1.616  24.370  1.00  0.81           O  
ATOM   1137  CB  ILE A  75     -38.632   0.396  22.665  1.00  0.81           C  
ATOM   1138  CG1 ILE A  75     -37.558   1.338  22.343  1.00  0.81           C  
ATOM   1139  CG2 ILE A  75     -39.803   0.613  21.751  1.00  0.81           C  
ATOM   1140  CD1 ILE A  75     -36.967   1.055  20.981  1.00  0.81           C  
ATOM   1141  H   ILE A  75     -37.492  -0.665  24.885  1.00  0.81           H  
ATOM   1142  HA  ILE A  75     -39.408   1.548  24.316  1.00  0.81           H  
ATOM   1143  HB  ILE A  75     -38.227  -0.606  22.500  1.00  0.81           H  
ATOM   1144 1HG1 ILE A  75     -37.957   2.340  22.367  1.00  0.81           H  
ATOM   1145 2HG1 ILE A  75     -36.785   1.264  23.090  1.00  0.81           H  
ATOM   1146 1HG2 ILE A  75     -39.477   0.506  20.724  1.00  0.81           H  
ATOM   1147 2HG2 ILE A  75     -40.564  -0.105  21.949  1.00  0.81           H  
ATOM   1148 3HG2 ILE A  75     -40.201   1.608  21.921  1.00  0.81           H  
ATOM   1149 1HD1 ILE A  75     -36.180   1.779  20.757  1.00  0.81           H  
ATOM   1150 2HD1 ILE A  75     -36.561   0.047  20.979  1.00  0.81           H  
ATOM   1151 3HD1 ILE A  75     -37.722   1.114  20.233  1.00  0.81           H  
ATOM   1152  N   VAL A  76     -41.477   0.163  24.343  1.00  0.78           N  
ATOM   1153  CA  VAL A  76     -42.649  -0.687  24.462  1.00  0.78           C  
ATOM   1154  C   VAL A  76     -43.246  -0.971  23.067  1.00  0.78           C  
ATOM   1155  O   VAL A  76     -43.409  -0.067  22.241  1.00  0.78           O  
ATOM   1156  CB  VAL A  76     -43.703  -0.018  25.348  1.00  0.78           C  
ATOM   1157  CG1 VAL A  76     -44.899  -0.915  25.449  1.00  0.78           C  
ATOM   1158  CG2 VAL A  76     -43.144   0.357  26.673  1.00  0.78           C  
ATOM   1159  H   VAL A  76     -41.597   1.178  24.282  1.00  0.78           H  
ATOM   1160  HA  VAL A  76     -42.360  -1.633  24.911  1.00  0.78           H  
ATOM   1161  HB  VAL A  76     -44.007   0.866  24.888  1.00  0.78           H  
ATOM   1162 1HG1 VAL A  76     -45.673  -0.436  26.045  1.00  0.78           H  
ATOM   1163 2HG1 VAL A  76     -45.275  -1.104  24.455  1.00  0.78           H  
ATOM   1164 3HG1 VAL A  76     -44.607  -1.857  25.918  1.00  0.78           H  
ATOM   1165 1HG2 VAL A  76     -43.913   0.861  27.260  1.00  0.78           H  
ATOM   1166 2HG2 VAL A  76     -42.835  -0.507  27.176  1.00  0.78           H  
ATOM   1167 3HG2 VAL A  76     -42.294   1.033  26.533  1.00  0.78           H  
ATOM   1168  N   VAL A  77     -43.491  -2.238  22.771  1.00  0.77           N  
ATOM   1169  CA  VAL A  77     -44.045  -2.641  21.479  1.00  0.77           C  
ATOM   1170  C   VAL A  77     -45.281  -3.542  21.634  1.00  0.77           C  
ATOM   1171  O   VAL A  77     -45.275  -4.506  22.395  1.00  0.77           O  
ATOM   1172  CB  VAL A  77     -42.950  -3.359  20.640  1.00  0.77           C  
ATOM   1173  CG1 VAL A  77     -43.507  -3.843  19.320  1.00  0.77           C  
ATOM   1174  CG2 VAL A  77     -41.779  -2.403  20.375  1.00  0.77           C  
ATOM   1175  H   VAL A  77     -43.296  -2.944  23.475  1.00  0.77           H  
ATOM   1176  HA  VAL A  77     -44.349  -1.745  20.941  1.00  0.77           H  
ATOM   1177  HB  VAL A  77     -42.598  -4.232  21.189  1.00  0.77           H  
ATOM   1178 1HG1 VAL A  77     -42.726  -4.349  18.758  1.00  0.77           H  
ATOM   1179 2HG1 VAL A  77     -44.311  -4.533  19.506  1.00  0.77           H  
ATOM   1180 3HG1 VAL A  77     -43.869  -3.017  18.752  1.00  0.77           H  
ATOM   1181 1HG2 VAL A  77     -41.020  -2.906  19.793  1.00  0.77           H  
ATOM   1182 2HG2 VAL A  77     -42.135  -1.531  19.823  1.00  0.77           H  
ATOM   1183 3HG2 VAL A  77     -41.355  -2.094  21.317  1.00  0.77           H  
ATOM   1184  N   GLN A  78     -46.359  -3.252  20.915  1.00  0.78           N  
ATOM   1185  CA  GLN A  78     -47.520  -4.135  21.008  1.00  0.78           C  
ATOM   1186  C   GLN A  78     -47.336  -5.416  20.227  1.00  0.78           C  
ATOM   1187  O   GLN A  78     -46.531  -5.485  19.293  1.00  0.78           O  
ATOM   1188  CB  GLN A  78     -48.844  -3.488  20.574  1.00  0.78           C  
ATOM   1189  CG  GLN A  78     -49.344  -2.461  21.512  1.00  0.78           C  
ATOM   1190  CD  GLN A  78     -50.757  -1.971  21.195  1.00  0.78           C  
ATOM   1191  OE1 GLN A  78     -51.694  -2.768  21.046  1.00  0.78           O  
ATOM   1192  NE2 GLN A  78     -50.920  -0.674  21.099  1.00  0.78           N  
ATOM   1193  H   GLN A  78     -46.383  -2.443  20.309  1.00  0.78           H  
ATOM   1194  HA  GLN A  78     -47.637  -4.401  22.051  1.00  0.78           H  
ATOM   1195 1HB  GLN A  78     -48.722  -3.016  19.598  1.00  0.78           H  
ATOM   1196 2HB  GLN A  78     -49.613  -4.251  20.477  1.00  0.78           H  
ATOM   1197 1HG  GLN A  78     -49.374  -2.940  22.477  1.00  0.78           H  
ATOM   1198 2HG  GLN A  78     -48.667  -1.606  21.522  1.00  0.78           H  
ATOM   1199 1HE2 GLN A  78     -51.814  -0.288  20.889  1.00  0.78           H  
ATOM   1200 2HE2 GLN A  78     -50.106  -0.070  21.187  1.00  0.78           H  
ATOM   1201  N   GLU A  79     -48.174  -6.396  20.536  1.00  0.79           N  
ATOM   1202  CA  GLU A  79     -48.221  -7.660  19.801  1.00  0.79           C  
ATOM   1203  C   GLU A  79     -48.195  -7.422  18.285  1.00  0.79           C  
ATOM   1204  O   GLU A  79     -47.557  -8.161  17.540  1.00  0.79           O  
ATOM   1205  CB  GLU A  79     -49.496  -8.432  20.154  1.00  0.79           C  
ATOM   1206  CG  GLU A  79     -49.592  -9.812  19.503  1.00  0.79           C  
ATOM   1207  CD  GLU A  79     -48.660 -10.827  20.111  1.00  0.79           C  
ATOM   1208  OE1 GLU A  79     -48.422 -10.739  21.289  1.00  0.79           O  
ATOM   1209  OE2 GLU A  79     -48.158 -11.672  19.404  1.00  0.79           O  
ATOM   1210  H   GLU A  79     -48.773  -6.260  21.353  1.00  0.79           H  
ATOM   1211  HA  GLU A  79     -47.351  -8.250  20.064  1.00  0.79           H  
ATOM   1212 1HB  GLU A  79     -49.547  -8.568  21.233  1.00  0.79           H  
ATOM   1213 2HB  GLU A  79     -50.369  -7.852  19.854  1.00  0.79           H  
ATOM   1214 1HG  GLU A  79     -50.616 -10.173  19.595  1.00  0.79           H  
ATOM   1215 2HG  GLU A  79     -49.367  -9.713  18.441  1.00  0.79           H  
ATOM   1216  N   MET A  80     -48.867  -6.367  17.835  1.00  0.79           N  
ATOM   1217  CA  MET A  80     -48.971  -6.022  16.425  1.00  0.79           C  
ATOM   1218  C   MET A  80     -47.606  -5.698  15.790  1.00  0.79           C  
ATOM   1219  O   MET A  80     -47.412  -5.898  14.590  1.00  0.79           O  
ATOM   1220  CB  MET A  80     -49.815  -4.776  16.289  1.00  0.79           C  
ATOM   1221  CG  MET A  80     -51.260  -4.885  16.625  1.00  0.79           C  
ATOM   1222  SD  MET A  80     -52.120  -3.361  16.185  1.00  0.79           S  
ATOM   1223  CE  MET A  80     -51.409  -2.220  17.388  1.00  0.79           C  
ATOM   1224  H   MET A  80     -49.346  -5.793  18.511  1.00  0.79           H  
ATOM   1225  HA  MET A  80     -49.415  -6.859  15.888  1.00  0.79           H  
ATOM   1226 1HB  MET A  80     -49.383  -3.973  16.888  1.00  0.79           H  
ATOM   1227 2HB  MET A  80     -49.779  -4.473  15.267  1.00  0.79           H  
ATOM   1228 1HG  MET A  80     -51.709  -5.715  16.081  1.00  0.79           H  
ATOM   1229 2HG  MET A  80     -51.380  -5.061  17.695  1.00  0.79           H  
ATOM   1230 1HE  MET A  80     -51.835  -1.226  17.250  1.00  0.79           H  
ATOM   1231 2HE  MET A  80     -51.628  -2.570  18.393  1.00  0.79           H  
ATOM   1232 3HE  MET A  80     -50.323  -2.167  17.253  1.00  0.79           H  
ATOM   1233  N   GLY A  81     -46.684  -5.134  16.582  1.00  0.78           N  
ATOM   1234  CA  GLY A  81     -45.355  -4.756  16.105  1.00  0.78           C  
ATOM   1235  C   GLY A  81     -44.309  -5.806  16.499  1.00  0.78           C  
ATOM   1236  O   GLY A  81     -43.185  -5.804  15.986  1.00  0.78           O  
ATOM   1237  H   GLY A  81     -46.886  -5.013  17.567  1.00  0.78           H  
ATOM   1238 1HA  GLY A  81     -45.375  -4.643  15.021  1.00  0.78           H  
ATOM   1239 2HA  GLY A  81     -45.085  -3.786  16.521  1.00  0.78           H  
ATOM   1240  N   ARG A  82     -44.725  -6.777  17.319  1.00  0.76           N  
ATOM   1241  CA  ARG A  82     -43.854  -7.858  17.783  1.00  0.76           C  
ATOM   1242  C   ARG A  82     -43.256  -8.599  16.604  1.00  0.76           C  
ATOM   1243  O   ARG A  82     -42.072  -8.928  16.616  1.00  0.76           O  
ATOM   1244  CB  ARG A  82     -44.618  -8.842  18.656  1.00  0.76           C  
ATOM   1245  CG  ARG A  82     -43.837 -10.009  19.238  1.00  0.76           C  
ATOM   1246  CD  ARG A  82     -43.942 -11.250  18.358  1.00  0.76           C  
ATOM   1247  NE  ARG A  82     -45.330 -11.746  18.166  1.00  0.76           N  
ATOM   1248  CZ  ARG A  82     -45.687 -12.674  17.247  1.00  0.76           C  
ATOM   1249  NH1 ARG A  82     -44.793 -13.232  16.452  1.00  0.76           N  
ATOM   1250  NH2 ARG A  82     -46.957 -13.020  17.159  1.00  0.76           N  
ATOM   1251  H   ARG A  82     -45.666  -6.708  17.706  1.00  0.76           H  
ATOM   1252  HA  ARG A  82     -43.047  -7.424  18.374  1.00  0.76           H  
ATOM   1253 1HB  ARG A  82     -45.064  -8.302  19.487  1.00  0.76           H  
ATOM   1254 2HB  ARG A  82     -45.429  -9.278  18.080  1.00  0.76           H  
ATOM   1255 1HG  ARG A  82     -42.784  -9.736  19.307  1.00  0.76           H  
ATOM   1256 2HG  ARG A  82     -44.213 -10.257  20.226  1.00  0.76           H  
ATOM   1257 1HD  ARG A  82     -43.527 -11.026  17.378  1.00  0.76           H  
ATOM   1258 2HD  ARG A  82     -43.365 -12.053  18.802  1.00  0.76           H  
ATOM   1259  HE  ARG A  82     -46.093 -11.384  18.754  1.00  0.76           H  
ATOM   1260 1HH1 ARG A  82     -43.786 -12.983  16.524  1.00  0.76           H  
ATOM   1261 2HH1 ARG A  82     -45.082 -13.919  15.776  1.00  0.76           H  
ATOM   1262 1HH2 ARG A  82     -47.631 -12.570  17.796  1.00  0.76           H  
ATOM   1263 2HH2 ARG A  82     -47.258 -13.707  16.486  1.00  0.76           H  
ATOM   1264  N   GLU A  83     -44.061  -8.823  15.563  1.00  0.73           N  
ATOM   1265  CA  GLU A  83     -43.583  -9.552  14.392  1.00  0.73           C  
ATOM   1266  C   GLU A  83     -42.389  -8.844  13.746  1.00  0.73           C  
ATOM   1267  O   GLU A  83     -41.514  -9.503  13.179  1.00  0.73           O  
ATOM   1268  CB  GLU A  83     -44.691  -9.721  13.347  1.00  0.73           C  
ATOM   1269  CG  GLU A  83     -45.815 -10.679  13.734  1.00  0.73           C  
ATOM   1270  CD  GLU A  83     -46.880 -10.802  12.648  1.00  0.73           C  
ATOM   1271  OE1 GLU A  83     -46.791 -10.099  11.663  1.00  0.73           O  
ATOM   1272  OE2 GLU A  83     -47.776 -11.601  12.809  1.00  0.73           O  
ATOM   1273  H   GLU A  83     -45.021  -8.502  15.606  1.00  0.73           H  
ATOM   1274  HA  GLU A  83     -43.258 -10.542  14.714  1.00  0.73           H  
ATOM   1275 1HB  GLU A  83     -45.141  -8.747  13.144  1.00  0.73           H  
ATOM   1276 2HB  GLU A  83     -44.254 -10.078  12.416  1.00  0.73           H  
ATOM   1277 1HG  GLU A  83     -45.388 -11.663  13.923  1.00  0.73           H  
ATOM   1278 2HG  GLU A  83     -46.276 -10.328  14.660  1.00  0.73           H  
ATOM   1279  N   ILE A  84     -42.356  -7.512  13.803  1.00  0.71           N  
ATOM   1280  CA  ILE A  84     -41.252  -6.763  13.236  1.00  0.71           C  
ATOM   1281  C   ILE A  84     -40.030  -6.978  14.115  1.00  0.71           C  
ATOM   1282  O   ILE A  84     -38.931  -7.223  13.621  1.00  0.71           O  
ATOM   1283  CB  ILE A  84     -41.596  -5.275  13.049  1.00  0.71           C  
ATOM   1284  CG1 ILE A  84     -42.681  -5.154  11.976  1.00  0.71           C  
ATOM   1285  CG2 ILE A  84     -40.374  -4.488  12.650  1.00  0.71           C  
ATOM   1286  CD1 ILE A  84     -43.273  -3.790  11.851  1.00  0.71           C  
ATOM   1287  H   ILE A  84     -43.068  -7.003  14.318  1.00  0.71           H  
ATOM   1288  HA  ILE A  84     -41.028  -7.166  12.249  1.00  0.71           H  
ATOM   1289  HB  ILE A  84     -41.995  -4.872  13.978  1.00  0.71           H  
ATOM   1290 1HG1 ILE A  84     -42.250  -5.433  11.010  1.00  0.71           H  
ATOM   1291 2HG1 ILE A  84     -43.484  -5.851  12.214  1.00  0.71           H  
ATOM   1292 1HG2 ILE A  84     -40.621  -3.455  12.504  1.00  0.71           H  
ATOM   1293 2HG2 ILE A  84     -39.606  -4.575  13.421  1.00  0.71           H  
ATOM   1294 3HG2 ILE A  84     -40.025  -4.894  11.732  1.00  0.71           H  
ATOM   1295 1HD1 ILE A  84     -44.029  -3.797  11.070  1.00  0.71           H  
ATOM   1296 2HD1 ILE A  84     -43.730  -3.497  12.801  1.00  0.71           H  
ATOM   1297 3HD1 ILE A  84     -42.490  -3.087  11.585  1.00  0.71           H  
ATOM   1298  N   LEU A  85     -40.211  -6.941  15.433  1.00  0.70           N  
ATOM   1299  CA  LEU A  85     -39.049  -7.167  16.284  1.00  0.70           C  
ATOM   1300  C   LEU A  85     -38.481  -8.566  15.987  1.00  0.70           C  
ATOM   1301  O   LEU A  85     -37.260  -8.754  15.905  1.00  0.70           O  
ATOM   1302  CB  LEU A  85     -39.421  -7.116  17.771  1.00  0.70           C  
ATOM   1303  CG  LEU A  85     -39.860  -5.786  18.364  1.00  0.70           C  
ATOM   1304  CD1 LEU A  85     -40.292  -6.051  19.813  1.00  0.70           C  
ATOM   1305  CD2 LEU A  85     -38.728  -4.782  18.301  1.00  0.70           C  
ATOM   1306  H   LEU A  85     -41.139  -6.743  15.814  1.00  0.70           H  
ATOM   1307  HA  LEU A  85     -38.290  -6.417  16.065  1.00  0.70           H  
ATOM   1308 1HB  LEU A  85     -40.229  -7.823  17.941  1.00  0.70           H  
ATOM   1309 2HB  LEU A  85     -38.561  -7.461  18.347  1.00  0.70           H  
ATOM   1310  HG  LEU A  85     -40.721  -5.400  17.806  1.00  0.70           H  
ATOM   1311 1HD1 LEU A  85     -40.617  -5.139  20.275  1.00  0.70           H  
ATOM   1312 2HD1 LEU A  85     -41.106  -6.775  19.830  1.00  0.70           H  
ATOM   1313 3HD1 LEU A  85     -39.447  -6.446  20.363  1.00  0.70           H  
ATOM   1314 1HD2 LEU A  85     -39.048  -3.838  18.736  1.00  0.70           H  
ATOM   1315 2HD2 LEU A  85     -37.897  -5.171  18.861  1.00  0.70           H  
ATOM   1316 3HD2 LEU A  85     -38.435  -4.622  17.262  1.00  0.70           H  
ATOM   1317  N   ASP A  86     -39.377  -9.551  15.769  1.00  0.69           N  
ATOM   1318  CA  ASP A  86     -38.920 -10.902  15.446  1.00  0.69           C  
ATOM   1319  C   ASP A  86     -38.156 -10.958  14.128  1.00  0.69           C  
ATOM   1320  O   ASP A  86     -37.042 -11.482  14.084  1.00  0.69           O  
ATOM   1321  CB  ASP A  86     -40.092 -11.893  15.324  1.00  0.69           C  
ATOM   1322  CG  ASP A  86     -40.734 -12.350  16.616  1.00  0.69           C  
ATOM   1323  OD1 ASP A  86     -40.136 -12.205  17.644  1.00  0.69           O  
ATOM   1324  OD2 ASP A  86     -41.837 -12.864  16.564  1.00  0.69           O  
ATOM   1325  H   ASP A  86     -40.372  -9.348  15.856  1.00  0.69           H  
ATOM   1326  HA  ASP A  86     -38.257 -11.235  16.243  1.00  0.69           H  
ATOM   1327 1HB  ASP A  86     -40.866 -11.442  14.712  1.00  0.69           H  
ATOM   1328 2HB  ASP A  86     -39.747 -12.776  14.787  1.00  0.69           H  
ATOM   1329  N   GLU A  87     -38.713 -10.362  13.066  1.00  0.69           N  
ATOM   1330  CA  GLU A  87     -38.066 -10.401  11.755  1.00  0.69           C  
ATOM   1331  C   GLU A  87     -36.686  -9.779  11.760  1.00  0.69           C  
ATOM   1332  O   GLU A  87     -35.765 -10.269  11.102  1.00  0.69           O  
ATOM   1333  CB  GLU A  87     -38.909  -9.732  10.672  1.00  0.69           C  
ATOM   1334  CG  GLU A  87     -38.224  -9.817   9.301  1.00  0.69           C  
ATOM   1335  CD  GLU A  87     -39.038  -9.396   8.116  1.00  0.69           C  
ATOM   1336  OE1 GLU A  87     -40.202  -9.102   8.244  1.00  0.69           O  
ATOM   1337  OE2 GLU A  87     -38.449  -9.333   7.047  1.00  0.69           O  
ATOM   1338  H   GLU A  87     -39.628  -9.918  13.160  1.00  0.69           H  
ATOM   1339  HA  GLU A  87     -37.952 -11.448  11.477  1.00  0.69           H  
ATOM   1340 1HB  GLU A  87     -39.888 -10.208  10.615  1.00  0.69           H  
ATOM   1341 2HB  GLU A  87     -39.063  -8.677  10.924  1.00  0.69           H  
ATOM   1342 1HG  GLU A  87     -37.336  -9.182   9.347  1.00  0.69           H  
ATOM   1343 2HG  GLU A  87     -37.886 -10.840   9.149  1.00  0.69           H  
ATOM   1344  N   PHE A  88     -36.535  -8.707  12.519  1.00  0.69           N  
ATOM   1345  CA  PHE A  88     -35.269  -8.017  12.602  1.00  0.69           C  
ATOM   1346  C   PHE A  88     -34.283  -8.652  13.576  1.00  0.69           C  
ATOM   1347  O   PHE A  88     -33.142  -8.211  13.652  1.00  0.69           O  
ATOM   1348  CB  PHE A  88     -35.516  -6.558  12.959  1.00  0.69           C  
ATOM   1349  CG  PHE A  88     -35.984  -5.710  11.768  1.00  0.69           C  
ATOM   1350  CD1 PHE A  88     -37.292  -5.602  11.366  1.00  0.69           C  
ATOM   1351  CD2 PHE A  88     -35.075  -4.992  11.098  1.00  0.69           C  
ATOM   1352  CE1 PHE A  88     -37.645  -4.783  10.314  1.00  0.69           C  
ATOM   1353  CE2 PHE A  88     -35.411  -4.165  10.060  1.00  0.69           C  
ATOM   1354  CZ  PHE A  88     -36.705  -4.065   9.683  1.00  0.69           C  
ATOM   1355  H   PHE A  88     -37.340  -8.339  13.032  1.00  0.69           H  
ATOM   1356  HA  PHE A  88     -34.819  -8.040  11.610  1.00  0.69           H  
ATOM   1357 1HB  PHE A  88     -36.282  -6.505  13.736  1.00  0.69           H  
ATOM   1358 2HB  PHE A  88     -34.607  -6.116  13.358  1.00  0.69           H  
ATOM   1359  HD1 PHE A  88     -38.041  -6.163  11.866  1.00  0.69           H  
ATOM   1360  HD2 PHE A  88     -34.062  -5.075  11.418  1.00  0.69           H  
ATOM   1361  HE1 PHE A  88     -38.682  -4.707   9.992  1.00  0.69           H  
ATOM   1362  HE2 PHE A  88     -34.638  -3.584   9.546  1.00  0.69           H  
ATOM   1363  HZ  PHE A  88     -36.987  -3.418   8.872  1.00  0.69           H  
ATOM   1364  N   GLY A  89     -34.693  -9.678  14.322  1.00  0.70           N  
ATOM   1365  CA  GLY A  89     -33.798 -10.309  15.280  1.00  0.70           C  
ATOM   1366  C   GLY A  89     -33.577  -9.506  16.567  1.00  0.70           C  
ATOM   1367  O   GLY A  89     -32.542  -9.663  17.214  1.00  0.70           O  
ATOM   1368  H   GLY A  89     -35.632 -10.062  14.217  1.00  0.70           H  
ATOM   1369 1HA  GLY A  89     -34.207 -11.287  15.537  1.00  0.70           H  
ATOM   1370 2HA  GLY A  89     -32.839 -10.491  14.800  1.00  0.70           H  
ATOM   1371  N   VAL A  90     -34.516  -8.633  16.930  1.00  0.70           N  
ATOM   1372  CA  VAL A  90     -34.356  -7.807  18.128  1.00  0.70           C  
ATOM   1373  C   VAL A  90     -34.784  -8.598  19.355  1.00  0.70           C  
ATOM   1374  O   VAL A  90     -35.848  -9.211  19.349  1.00  0.70           O  
ATOM   1375  CB  VAL A  90     -35.218  -6.531  18.042  1.00  0.70           C  
ATOM   1376  CG1 VAL A  90     -35.086  -5.714  19.323  1.00  0.70           C  
ATOM   1377  CG2 VAL A  90     -34.806  -5.712  16.854  1.00  0.70           C  
ATOM   1378  H   VAL A  90     -35.375  -8.559  16.385  1.00  0.70           H  
ATOM   1379  HA  VAL A  90     -33.305  -7.527  18.233  1.00  0.70           H  
ATOM   1380  HB  VAL A  90     -36.260  -6.816  17.932  1.00  0.70           H  
ATOM   1381 1HG1 VAL A  90     -35.695  -4.823  19.257  1.00  0.70           H  
ATOM   1382 2HG1 VAL A  90     -35.411  -6.303  20.166  1.00  0.70           H  
ATOM   1383 3HG1 VAL A  90     -34.042  -5.422  19.465  1.00  0.70           H  
ATOM   1384 1HG2 VAL A  90     -35.424  -4.816  16.784  1.00  0.70           H  
ATOM   1385 2HG2 VAL A  90     -33.780  -5.435  16.984  1.00  0.70           H  
ATOM   1386 3HG2 VAL A  90     -34.922  -6.306  15.949  1.00  0.70           H  
ATOM   1387  N   ASN A  91     -33.981  -8.612  20.414  1.00  0.71           N  
ATOM   1388  CA  ASN A  91     -34.424  -9.349  21.591  1.00  0.71           C  
ATOM   1389  C   ASN A  91     -35.472  -8.553  22.357  1.00  0.71           C  
ATOM   1390  O   ASN A  91     -35.420  -7.323  22.424  1.00  0.71           O  
ATOM   1391  CB  ASN A  91     -33.249  -9.688  22.476  1.00  0.71           C  
ATOM   1392  CG  ASN A  91     -32.360 -10.751  21.887  1.00  0.71           C  
ATOM   1393  OD1 ASN A  91     -32.731 -11.932  21.796  1.00  0.71           O  
ATOM   1394  ND2 ASN A  91     -31.207 -10.343  21.453  1.00  0.71           N  
ATOM   1395  H   ASN A  91     -33.070  -8.131  20.421  1.00  0.71           H  
ATOM   1396  HA  ASN A  91     -34.894 -10.278  21.265  1.00  0.71           H  
ATOM   1397 1HB  ASN A  91     -32.653  -8.788  22.644  1.00  0.71           H  
ATOM   1398 2HB  ASN A  91     -33.611 -10.025  23.445  1.00  0.71           H  
ATOM   1399 1HD2 ASN A  91     -30.566 -10.981  21.031  1.00  0.71           H  
ATOM   1400 2HD2 ASN A  91     -30.990  -9.349  21.495  1.00  0.71           H  
ATOM   1401  N   TYR A  92     -36.424  -9.264  22.938  1.00  0.72           N  
ATOM   1402  CA  TYR A  92     -37.477  -8.632  23.715  1.00  0.72           C  
ATOM   1403  C   TYR A  92     -38.058  -9.577  24.753  1.00  0.72           C  
ATOM   1404  O   TYR A  92     -37.829 -10.789  24.709  1.00  0.72           O  
ATOM   1405  CB  TYR A  92     -38.602  -8.127  22.806  1.00  0.72           C  
ATOM   1406  CG  TYR A  92     -39.275  -9.184  22.065  1.00  0.72           C  
ATOM   1407  CD1 TYR A  92     -40.349  -9.818  22.627  1.00  0.72           C  
ATOM   1408  CD2 TYR A  92     -38.841  -9.519  20.816  1.00  0.72           C  
ATOM   1409  CE1 TYR A  92     -40.982 -10.821  21.958  1.00  0.72           C  
ATOM   1410  CE2 TYR A  92     -39.467 -10.515  20.133  1.00  0.72           C  
ATOM   1411  CZ  TYR A  92     -40.538 -11.179  20.711  1.00  0.72           C  
ATOM   1412  OH  TYR A  92     -41.162 -12.204  20.059  1.00  0.72           O  
ATOM   1413  H   TYR A  92     -36.421 -10.268  22.838  1.00  0.72           H  
ATOM   1414  HA  TYR A  92     -37.045  -7.787  24.245  1.00  0.72           H  
ATOM   1415 1HB  TYR A  92     -39.351  -7.598  23.392  1.00  0.72           H  
ATOM   1416 2HB  TYR A  92     -38.191  -7.428  22.091  1.00  0.72           H  
ATOM   1417  HD1 TYR A  92     -40.676  -9.530  23.617  1.00  0.72           H  
ATOM   1418  HD2 TYR A  92     -37.999  -9.000  20.374  1.00  0.72           H  
ATOM   1419  HE1 TYR A  92     -41.821 -11.339  22.410  1.00  0.72           H  
ATOM   1420  HE2 TYR A  92     -39.114 -10.788  19.143  1.00  0.72           H  
ATOM   1421  HH  TYR A  92     -40.789 -12.291  19.150  1.00  0.72           H  
ATOM   1422  N   ARG A  93     -38.837  -9.015  25.671  1.00  0.75           N  
ATOM   1423  CA  ARG A  93     -39.519  -9.812  26.685  1.00  0.75           C  
ATOM   1424  C   ARG A  93     -40.962  -9.371  26.864  1.00  0.75           C  
ATOM   1425  O   ARG A  93     -41.314  -8.227  26.596  1.00  0.75           O  
ATOM   1426  CB  ARG A  93     -38.781  -9.691  28.009  1.00  0.75           C  
ATOM   1427  CG  ARG A  93     -38.764  -8.290  28.633  1.00  0.75           C  
ATOM   1428  CD  ARG A  93     -37.913  -8.267  29.866  1.00  0.75           C  
ATOM   1429  NE  ARG A  93     -37.808  -6.937  30.466  1.00  0.75           N  
ATOM   1430  CZ  ARG A  93     -38.635  -6.441  31.407  1.00  0.75           C  
ATOM   1431  NH1 ARG A  93     -39.629  -7.174  31.876  1.00  0.75           N  
ATOM   1432  NH2 ARG A  93     -38.436  -5.213  31.861  1.00  0.75           N  
ATOM   1433  H   ARG A  93     -38.931  -8.000  25.649  1.00  0.75           H  
ATOM   1434  HA  ARG A  93     -39.514 -10.855  26.371  1.00  0.75           H  
ATOM   1435 1HB  ARG A  93     -39.238 -10.362  28.736  1.00  0.75           H  
ATOM   1436 2HB  ARG A  93     -37.747 -10.007  27.876  1.00  0.75           H  
ATOM   1437 1HG  ARG A  93     -38.362  -7.571  27.913  1.00  0.75           H  
ATOM   1438 2HG  ARG A  93     -39.784  -8.003  28.908  1.00  0.75           H  
ATOM   1439 1HD  ARG A  93     -38.343  -8.940  30.607  1.00  0.75           H  
ATOM   1440 2HD  ARG A  93     -36.909  -8.603  29.614  1.00  0.75           H  
ATOM   1441  HE  ARG A  93     -37.063  -6.327  30.137  1.00  0.75           H  
ATOM   1442 1HH1 ARG A  93     -39.775  -8.114  31.526  1.00  0.75           H  
ATOM   1443 2HH1 ARG A  93     -40.239  -6.803  32.589  1.00  0.75           H  
ATOM   1444 1HH2 ARG A  93     -37.662  -4.638  31.476  1.00  0.75           H  
ATOM   1445 2HH2 ARG A  93     -39.042  -4.824  32.562  1.00  0.75           H  
ATOM   1446  N   GLU A  94     -41.818 -10.271  27.325  1.00  0.78           N  
ATOM   1447  CA  GLU A  94     -43.207  -9.887  27.573  1.00  0.78           C  
ATOM   1448  C   GLU A  94     -43.305  -9.050  28.838  1.00  0.78           C  
ATOM   1449  O   GLU A  94     -42.633  -9.340  29.829  1.00  0.78           O  
ATOM   1450  CB  GLU A  94     -44.117 -11.114  27.660  1.00  0.78           C  
ATOM   1451  CG  GLU A  94     -45.623 -10.786  27.743  1.00  0.78           C  
ATOM   1452  CD  GLU A  94     -46.506 -12.018  27.751  1.00  0.78           C  
ATOM   1453  OE1 GLU A  94     -45.980 -13.106  27.783  1.00  0.78           O  
ATOM   1454  OE2 GLU A  94     -47.706 -11.865  27.716  1.00  0.78           O  
ATOM   1455  H   GLU A  94     -41.512 -11.214  27.522  1.00  0.78           H  
ATOM   1456  HA  GLU A  94     -43.560  -9.270  26.750  1.00  0.78           H  
ATOM   1457 1HB  GLU A  94     -43.961 -11.744  26.785  1.00  0.78           H  
ATOM   1458 2HB  GLU A  94     -43.852 -11.701  28.538  1.00  0.78           H  
ATOM   1459 1HG  GLU A  94     -45.815 -10.226  28.658  1.00  0.78           H  
ATOM   1460 2HG  GLU A  94     -45.894 -10.146  26.899  1.00  0.78           H  
ATOM   1461  N   PHE A  95     -44.123  -8.004  28.795  1.00  0.81           N  
ATOM   1462  CA  PHE A  95     -44.360  -7.163  29.964  1.00  0.81           C  
ATOM   1463  C   PHE A  95     -45.750  -7.400  30.533  1.00  0.81           C  
ATOM   1464  O   PHE A  95     -45.922  -7.598  31.737  1.00  0.81           O  
ATOM   1465  CB  PHE A  95     -44.150  -5.708  29.593  1.00  0.81           C  
ATOM   1466  CG  PHE A  95     -44.348  -4.734  30.690  1.00  0.81           C  
ATOM   1467  CD1 PHE A  95     -43.478  -4.696  31.763  1.00  0.81           C  
ATOM   1468  CD2 PHE A  95     -45.378  -3.820  30.638  1.00  0.81           C  
ATOM   1469  CE1 PHE A  95     -43.641  -3.772  32.770  1.00  0.81           C  
ATOM   1470  CE2 PHE A  95     -45.549  -2.893  31.639  1.00  0.81           C  
ATOM   1471  CZ  PHE A  95     -44.680  -2.869  32.710  1.00  0.81           C  
ATOM   1472  H   PHE A  95     -44.621  -7.797  27.928  1.00  0.81           H  
ATOM   1473  HA  PHE A  95     -43.633  -7.424  30.731  1.00  0.81           H  
ATOM   1474 1HB  PHE A  95     -43.153  -5.615  29.244  1.00  0.81           H  
ATOM   1475 2HB  PHE A  95     -44.814  -5.440  28.768  1.00  0.81           H  
ATOM   1476  HD1 PHE A  95     -42.657  -5.409  31.803  1.00  0.81           H  
ATOM   1477  HD2 PHE A  95     -46.054  -3.837  29.789  1.00  0.81           H  
ATOM   1478  HE1 PHE A  95     -42.949  -3.755  33.612  1.00  0.81           H  
ATOM   1479  HE2 PHE A  95     -46.366  -2.177  31.588  1.00  0.81           H  
ATOM   1480  HZ  PHE A  95     -44.812  -2.135  33.504  1.00  0.81           H  
ATOM   1481  N   LYS A  96     -46.745  -7.363  29.662  1.00  0.82           N  
ATOM   1482  CA  LYS A  96     -48.124  -7.579  30.074  1.00  0.82           C  
ATOM   1483  C   LYS A  96     -48.830  -8.070  28.821  1.00  0.82           C  
ATOM   1484  O   LYS A  96     -48.277  -7.895  27.738  1.00  0.82           O  
ATOM   1485  CB  LYS A  96     -48.735  -6.297  30.667  1.00  0.82           C  
ATOM   1486  CG  LYS A  96     -48.903  -5.148  29.719  1.00  0.82           C  
ATOM   1487  CD  LYS A  96     -49.453  -3.926  30.456  1.00  0.82           C  
ATOM   1488  CE  LYS A  96     -49.712  -2.756  29.520  1.00  0.82           C  
ATOM   1489  NZ  LYS A  96     -50.226  -1.558  30.249  1.00  0.82           N  
ATOM   1490  H   LYS A  96     -46.531  -7.208  28.676  1.00  0.82           H  
ATOM   1491  HA  LYS A  96     -48.141  -8.359  30.830  1.00  0.82           H  
ATOM   1492 1HB  LYS A  96     -49.695  -6.499  31.115  1.00  0.82           H  
ATOM   1493 2HB  LYS A  96     -48.086  -5.943  31.472  1.00  0.82           H  
ATOM   1494 1HG  LYS A  96     -47.953  -4.907  29.284  1.00  0.82           H  
ATOM   1495 2HG  LYS A  96     -49.592  -5.438  28.923  1.00  0.82           H  
ATOM   1496 1HD  LYS A  96     -50.389  -4.198  30.944  1.00  0.82           H  
ATOM   1497 2HD  LYS A  96     -48.741  -3.617  31.221  1.00  0.82           H  
ATOM   1498 1HE  LYS A  96     -48.788  -2.494  29.006  1.00  0.82           H  
ATOM   1499 2HE  LYS A  96     -50.453  -3.056  28.788  1.00  0.82           H  
ATOM   1500 1HZ  LYS A  96     -50.393  -0.810  29.588  1.00  0.82           H  
ATOM   1501 2HZ  LYS A  96     -51.091  -1.794  30.715  1.00  0.82           H  
ATOM   1502 3HZ  LYS A  96     -49.547  -1.258  30.933  1.00  0.82           H  
ATOM   1503  N   PRO A  97     -50.001  -8.706  28.886  1.00  0.82           N  
ATOM   1504  CA  PRO A  97     -50.668  -9.196  27.705  1.00  0.82           C  
ATOM   1505  C   PRO A  97     -50.803  -8.083  26.683  1.00  0.82           C  
ATOM   1506  O   PRO A  97     -51.246  -6.981  27.002  1.00  0.82           O  
ATOM   1507  CB  PRO A  97     -52.027  -9.629  28.264  1.00  0.82           C  
ATOM   1508  CG  PRO A  97     -51.726 -10.010  29.708  1.00  0.82           C  
ATOM   1509  CD  PRO A  97     -50.698  -8.986  30.158  1.00  0.82           C  
ATOM   1510  HA  PRO A  97     -50.104 -10.050  27.297  1.00  0.82           H  
ATOM   1511 1HB  PRO A  97     -52.749  -8.804  28.177  1.00  0.82           H  
ATOM   1512 2HB  PRO A  97     -52.423 -10.467  27.673  1.00  0.82           H  
ATOM   1513 1HG  PRO A  97     -52.649  -9.983  30.310  1.00  0.82           H  
ATOM   1514 2HG  PRO A  97     -51.345 -11.042  29.754  1.00  0.82           H  
ATOM   1515 1HD  PRO A  97     -51.205  -8.091  30.534  1.00  0.82           H  
ATOM   1516 2HD  PRO A  97     -50.038  -9.444  30.901  1.00  0.82           H  
ATOM   1517  N   GLY A  98     -50.426  -8.393  25.449  1.00  0.80           N  
ATOM   1518  CA  GLY A  98     -50.490  -7.459  24.332  1.00  0.80           C  
ATOM   1519  C   GLY A  98     -49.250  -6.567  24.180  1.00  0.80           C  
ATOM   1520  O   GLY A  98     -49.132  -5.865  23.173  1.00  0.80           O  
ATOM   1521  H   GLY A  98     -50.066  -9.321  25.274  1.00  0.80           H  
ATOM   1522 1HA  GLY A  98     -50.636  -8.023  23.412  1.00  0.80           H  
ATOM   1523 2HA  GLY A  98     -51.369  -6.827  24.450  1.00  0.80           H  
ATOM   1524  N   TYR A  99     -48.343  -6.572  25.175  1.00  0.78           N  
ATOM   1525  CA  TYR A  99     -47.157  -5.699  25.142  1.00  0.78           C  
ATOM   1526  C   TYR A  99     -45.822  -6.363  25.501  1.00  0.78           C  
ATOM   1527  O   TYR A  99     -45.696  -7.100  26.495  1.00  0.78           O  
ATOM   1528  CB  TYR A  99     -47.362  -4.521  26.090  1.00  0.78           C  
ATOM   1529  CG  TYR A  99     -48.476  -3.563  25.735  1.00  0.78           C  
ATOM   1530  CD1 TYR A  99     -49.774  -3.824  26.121  1.00  0.78           C  
ATOM   1531  CD2 TYR A  99     -48.180  -2.397  25.060  1.00  0.78           C  
ATOM   1532  CE1 TYR A  99     -50.773  -2.921  25.821  1.00  0.78           C  
ATOM   1533  CE2 TYR A  99     -49.166  -1.484  24.771  1.00  0.78           C  
ATOM   1534  CZ  TYR A  99     -50.464  -1.745  25.146  1.00  0.78           C  
ATOM   1535  OH  TYR A  99     -51.459  -0.843  24.859  1.00  0.78           O  
ATOM   1536  H   TYR A  99     -48.482  -7.171  25.989  1.00  0.78           H  
ATOM   1537  HA  TYR A  99     -47.049  -5.314  24.131  1.00  0.78           H  
ATOM   1538 1HB  TYR A  99     -47.561  -4.912  27.073  1.00  0.78           H  
ATOM   1539 2HB  TYR A  99     -46.433  -3.950  26.152  1.00  0.78           H  
ATOM   1540  HD1 TYR A  99     -50.011  -4.742  26.660  1.00  0.78           H  
ATOM   1541  HD2 TYR A  99     -47.168  -2.204  24.764  1.00  0.78           H  
ATOM   1542  HE1 TYR A  99     -51.800  -3.129  26.122  1.00  0.78           H  
ATOM   1543  HE2 TYR A  99     -48.922  -0.562  24.240  1.00  0.78           H  
ATOM   1544  HH  TYR A  99     -51.085  -0.094  24.386  1.00  0.78           H  
ATOM   1545  N   TYR A 100     -44.794  -5.966  24.747  1.00  0.76           N  
ATOM   1546  CA  TYR A 100     -43.428  -6.436  24.910  1.00  0.76           C  
ATOM   1547  C   TYR A 100     -42.440  -5.287  25.103  1.00  0.76           C  
ATOM   1548  O   TYR A 100     -42.684  -4.158  24.675  1.00  0.76           O  
ATOM   1549  CB  TYR A 100     -43.037  -7.235  23.671  1.00  0.76           C  
ATOM   1550  CG  TYR A 100     -43.918  -8.405  23.439  1.00  0.76           C  
ATOM   1551  CD1 TYR A 100     -45.076  -8.239  22.710  1.00  0.76           C  
ATOM   1552  CD2 TYR A 100     -43.598  -9.636  23.958  1.00  0.76           C  
ATOM   1553  CE1 TYR A 100     -45.900  -9.304  22.505  1.00  0.76           C  
ATOM   1554  CE2 TYR A 100     -44.418 -10.710  23.747  1.00  0.76           C  
ATOM   1555  CZ  TYR A 100     -45.570 -10.551  23.021  1.00  0.76           C  
ATOM   1556  OH  TYR A 100     -46.401 -11.633  22.801  1.00  0.76           O  
ATOM   1557  H   TYR A 100     -44.985  -5.353  23.959  1.00  0.76           H  
ATOM   1558  HA  TYR A 100     -43.377  -7.071  25.790  1.00  0.76           H  
ATOM   1559 1HB  TYR A 100     -43.080  -6.590  22.789  1.00  0.76           H  
ATOM   1560 2HB  TYR A 100     -42.015  -7.585  23.778  1.00  0.76           H  
ATOM   1561  HD1 TYR A 100     -45.338  -7.257  22.300  1.00  0.76           H  
ATOM   1562  HD2 TYR A 100     -42.690  -9.759  24.535  1.00  0.76           H  
ATOM   1563  HE1 TYR A 100     -46.805  -9.179  21.946  1.00  0.76           H  
ATOM   1564  HE2 TYR A 100     -44.159 -11.684  24.158  1.00  0.76           H  
ATOM   1565  HH  TYR A 100     -47.147 -11.365  22.217  1.00  0.76           H  
ATOM   1566  N   LEU A 101     -41.316  -5.582  25.741  1.00  0.75           N  
ATOM   1567  CA  LEU A 101     -40.234  -4.620  25.918  1.00  0.75           C  
ATOM   1568  C   LEU A 101     -38.964  -5.006  25.192  1.00  0.75           C  
ATOM   1569  O   LEU A 101     -38.539  -6.162  25.239  1.00  0.75           O  
ATOM   1570  CB  LEU A 101     -39.927  -4.477  27.400  1.00  0.75           C  
ATOM   1571  CG  LEU A 101     -41.020  -3.881  28.205  1.00  0.75           C  
ATOM   1572  CD1 LEU A 101     -40.707  -3.991  29.640  1.00  0.75           C  
ATOM   1573  CD2 LEU A 101     -41.131  -2.465  27.856  1.00  0.75           C  
ATOM   1574  H   LEU A 101     -41.205  -6.524  26.096  1.00  0.75           H  
ATOM   1575  HA  LEU A 101     -40.567  -3.660  25.538  1.00  0.75           H  
ATOM   1576 1HB  LEU A 101     -39.717  -5.460  27.809  1.00  0.75           H  
ATOM   1577 2HB  LEU A 101     -39.037  -3.852  27.521  1.00  0.75           H  
ATOM   1578  HG  LEU A 101     -41.944  -4.368  27.986  1.00  0.75           H  
ATOM   1579 1HD1 LEU A 101     -41.494  -3.526  30.214  1.00  0.75           H  
ATOM   1580 2HD1 LEU A 101     -40.627  -5.038  29.903  1.00  0.75           H  
ATOM   1581 3HD1 LEU A 101     -39.766  -3.484  29.846  1.00  0.75           H  
ATOM   1582 1HD2 LEU A 101     -41.927  -2.033  28.456  1.00  0.75           H  
ATOM   1583 2HD2 LEU A 101     -40.194  -1.958  28.074  1.00  0.75           H  
ATOM   1584 3HD2 LEU A 101     -41.354  -2.376  26.803  1.00  0.75           H  
ATOM   1585  N   ALA A 102     -38.307  -4.013  24.593  1.00  0.76           N  
ATOM   1586  CA  ALA A 102     -37.037  -4.251  23.900  1.00  0.76           C  
ATOM   1587  C   ALA A 102     -36.042  -3.144  24.207  1.00  0.76           C  
ATOM   1588  O   ALA A 102     -36.416  -1.991  24.384  1.00  0.76           O  
ATOM   1589  CB  ALA A 102     -37.265  -4.318  22.391  1.00  0.76           C  
ATOM   1590  H   ALA A 102     -38.740  -3.087  24.577  1.00  0.76           H  
ATOM   1591  HA  ALA A 102     -36.621  -5.197  24.246  1.00  0.76           H  
ATOM   1592 1HB  ALA A 102     -36.313  -4.510  21.894  1.00  0.76           H  
ATOM   1593 2HB  ALA A 102     -37.960  -5.116  22.159  1.00  0.76           H  
ATOM   1594 3HB  ALA A 102     -37.673  -3.371  22.041  1.00  0.76           H  
ATOM   1595  N   ASP A 103     -34.758  -3.471  24.278  1.00  0.78           N  
ATOM   1596  CA  ASP A 103     -33.780  -2.405  24.497  1.00  0.78           C  
ATOM   1597  C   ASP A 103     -33.744  -1.439  23.326  1.00  0.78           C  
ATOM   1598  O   ASP A 103     -33.654  -1.858  22.172  1.00  0.78           O  
ATOM   1599  CB  ASP A 103     -32.381  -2.950  24.766  1.00  0.78           C  
ATOM   1600  CG  ASP A 103     -31.372  -1.817  25.065  1.00  0.78           C  
ATOM   1601  OD1 ASP A 103     -31.243  -1.443  26.208  1.00  0.78           O  
ATOM   1602  OD2 ASP A 103     -30.731  -1.335  24.123  1.00  0.78           O  
ATOM   1603  H   ASP A 103     -34.462  -4.432  24.156  1.00  0.78           H  
ATOM   1604  HA  ASP A 103     -34.082  -1.840  25.381  1.00  0.78           H  
ATOM   1605 1HB  ASP A 103     -32.415  -3.617  25.625  1.00  0.78           H  
ATOM   1606 2HB  ASP A 103     -32.037  -3.530  23.919  1.00  0.78           H  
ATOM   1607  N   ALA A 104     -33.810  -0.153  23.633  1.00  0.79           N  
ATOM   1608  CA  ALA A 104     -33.811   0.916  22.651  1.00  0.79           C  
ATOM   1609  C   ALA A 104     -32.572   1.004  21.779  1.00  0.79           C  
ATOM   1610  O   ALA A 104     -32.661   1.366  20.594  1.00  0.79           O  
ATOM   1611  CB  ALA A 104     -33.994   2.237  23.367  1.00  0.79           C  
ATOM   1612  H   ALA A 104     -33.878   0.110  24.610  1.00  0.79           H  
ATOM   1613  HA  ALA A 104     -34.630   0.732  21.998  1.00  0.79           H  
ATOM   1614 1HB  ALA A 104     -34.050   3.020  22.644  1.00  0.79           H  
ATOM   1615 2HB  ALA A 104     -34.903   2.227  23.962  1.00  0.79           H  
ATOM   1616 3HB  ALA A 104     -33.146   2.411  24.028  1.00  0.79           H  
ATOM   1617  N   VAL A 105     -31.406   0.696  22.326  1.00  0.80           N  
ATOM   1618  CA  VAL A 105     -30.205   0.847  21.542  1.00  0.80           C  
ATOM   1619  C   VAL A 105     -30.090  -0.352  20.634  1.00  0.80           C  
ATOM   1620  O   VAL A 105     -29.808  -0.210  19.435  1.00  0.80           O  
ATOM   1621  CB  VAL A 105     -28.985   1.022  22.447  1.00  0.80           C  
ATOM   1622  CG1 VAL A 105     -27.711   1.046  21.610  1.00  0.80           C  
ATOM   1623  CG2 VAL A 105     -29.153   2.334  23.238  1.00  0.80           C  
ATOM   1624  H   VAL A 105     -31.332   0.304  23.271  1.00  0.80           H  
ATOM   1625  HA  VAL A 105     -30.296   1.745  20.930  1.00  0.80           H  
ATOM   1626  HB  VAL A 105     -28.921   0.178  23.138  1.00  0.80           H  
ATOM   1627 1HG1 VAL A 105     -26.850   1.167  22.265  1.00  0.80           H  
ATOM   1628 2HG1 VAL A 105     -27.622   0.108  21.061  1.00  0.80           H  
ATOM   1629 3HG1 VAL A 105     -27.754   1.878  20.907  1.00  0.80           H  
ATOM   1630 1HG2 VAL A 105     -28.299   2.475  23.898  1.00  0.80           H  
ATOM   1631 2HG2 VAL A 105     -29.221   3.173  22.549  1.00  0.80           H  
ATOM   1632 3HG2 VAL A 105     -30.070   2.284  23.834  1.00  0.80           H  
ATOM   1633  N   GLU A 106     -30.332  -1.540  21.197  1.00  0.81           N  
ATOM   1634  CA  GLU A 106     -30.302  -2.749  20.389  1.00  0.81           C  
ATOM   1635  C   GLU A 106     -31.323  -2.687  19.270  1.00  0.81           C  
ATOM   1636  O   GLU A 106     -30.998  -3.004  18.126  1.00  0.81           O  
ATOM   1637  CB  GLU A 106     -30.569  -3.998  21.224  1.00  0.81           C  
ATOM   1638  CG  GLU A 106     -30.602  -5.303  20.426  1.00  0.81           C  
ATOM   1639  CD  GLU A 106     -30.759  -6.526  21.293  1.00  0.81           C  
ATOM   1640  OE1 GLU A 106     -30.468  -6.446  22.463  1.00  0.81           O  
ATOM   1641  OE2 GLU A 106     -31.207  -7.536  20.788  1.00  0.81           O  
ATOM   1642  H   GLU A 106     -30.550  -1.583  22.204  1.00  0.81           H  
ATOM   1643  HA  GLU A 106     -29.312  -2.838  19.943  1.00  0.81           H  
ATOM   1644 1HB  GLU A 106     -29.820  -4.084  22.010  1.00  0.81           H  
ATOM   1645 2HB  GLU A 106     -31.539  -3.895  21.704  1.00  0.81           H  
ATOM   1646 1HG  GLU A 106     -31.440  -5.263  19.725  1.00  0.81           H  
ATOM   1647 2HG  GLU A 106     -29.685  -5.387  19.845  1.00  0.81           H  
ATOM   1648  N   ALA A 107     -32.550  -2.250  19.577  1.00  0.80           N  
ATOM   1649  CA  ALA A 107     -33.584  -2.173  18.563  1.00  0.80           C  
ATOM   1650  C   ALA A 107     -33.197  -1.222  17.447  1.00  0.80           C  
ATOM   1651  O   ALA A 107     -33.318  -1.565  16.272  1.00  0.80           O  
ATOM   1652  CB  ALA A 107     -34.890  -1.709  19.189  1.00  0.80           C  
ATOM   1653  H   ALA A 107     -32.785  -1.994  20.535  1.00  0.80           H  
ATOM   1654  HA  ALA A 107     -33.714  -3.165  18.136  1.00  0.80           H  
ATOM   1655 1HB  ALA A 107     -35.668  -1.671  18.431  1.00  0.80           H  
ATOM   1656 2HB  ALA A 107     -35.181  -2.401  19.981  1.00  0.80           H  
ATOM   1657 3HB  ALA A 107     -34.739  -0.721  19.614  1.00  0.80           H  
ATOM   1658  N   THR A 108     -32.625  -0.063  17.797  1.00  0.78           N  
ATOM   1659  CA  THR A 108     -32.253   0.906  16.776  1.00  0.78           C  
ATOM   1660  C   THR A 108     -31.132   0.368  15.904  1.00  0.78           C  
ATOM   1661  O   THR A 108     -31.182   0.466  14.671  1.00  0.78           O  
ATOM   1662  CB  THR A 108     -31.730   2.206  17.403  1.00  0.78           C  
ATOM   1663  OG1 THR A 108     -32.716   2.778  18.253  1.00  0.78           O  
ATOM   1664  CG2 THR A 108     -31.405   3.208  16.281  1.00  0.78           C  
ATOM   1665  H   THR A 108     -32.510   0.196  18.779  1.00  0.78           H  
ATOM   1666  HA  THR A 108     -33.116   1.112  16.147  1.00  0.78           H  
ATOM   1667  HB  THR A 108     -30.834   1.999  17.987  1.00  0.78           H  
ATOM   1668  HG1 THR A 108     -32.799   2.225  19.068  1.00  0.78           H  
ATOM   1669 1HG2 THR A 108     -31.033   4.136  16.717  1.00  0.78           H  
ATOM   1670 2HG2 THR A 108     -30.644   2.788  15.623  1.00  0.78           H  
ATOM   1671 3HG2 THR A 108     -32.306   3.419  15.703  1.00  0.78           H  
ATOM   1672  N   THR A 109     -30.117  -0.199  16.565  1.00  0.75           N  
ATOM   1673  CA  THR A 109     -28.915  -0.703  15.929  1.00  0.75           C  
ATOM   1674  C   THR A 109     -29.227  -1.859  15.009  1.00  0.75           C  
ATOM   1675  O   THR A 109     -28.729  -1.925  13.880  1.00  0.75           O  
ATOM   1676  CB  THR A 109     -27.922  -1.186  16.996  1.00  0.75           C  
ATOM   1677  OG1 THR A 109     -27.587  -0.095  17.860  1.00  0.75           O  
ATOM   1678  CG2 THR A 109     -26.662  -1.733  16.343  1.00  0.75           C  
ATOM   1679  H   THR A 109     -30.165  -0.255  17.583  1.00  0.75           H  
ATOM   1680  HA  THR A 109     -28.466   0.099  15.343  1.00  0.75           H  
ATOM   1681  HB  THR A 109     -28.389  -1.973  17.591  1.00  0.75           H  
ATOM   1682  HG1 THR A 109     -28.393   0.131  18.383  1.00  0.75           H  
ATOM   1683 1HG2 THR A 109     -25.973  -2.074  17.114  1.00  0.75           H  
ATOM   1684 2HG2 THR A 109     -26.925  -2.570  15.693  1.00  0.75           H  
ATOM   1685 3HG2 THR A 109     -26.189  -0.951  15.752  1.00  0.75           H  
ATOM   1686  N   THR A 110     -30.041  -2.783  15.505  1.00  0.73           N  
ATOM   1687  CA  THR A 110     -30.414  -3.969  14.776  1.00  0.73           C  
ATOM   1688  C   THR A 110     -31.214  -3.598  13.555  1.00  0.73           C  
ATOM   1689  O   THR A 110     -30.922  -4.053  12.449  1.00  0.73           O  
ATOM   1690  CB  THR A 110     -31.248  -4.882  15.660  1.00  0.73           C  
ATOM   1691  OG1 THR A 110     -30.482  -5.259  16.804  1.00  0.73           O  
ATOM   1692  CG2 THR A 110     -31.665  -6.088  14.912  1.00  0.73           C  
ATOM   1693  H   THR A 110     -30.412  -2.672  16.446  1.00  0.73           H  
ATOM   1694  HA  THR A 110     -29.509  -4.490  14.461  1.00  0.73           H  
ATOM   1695  HB  THR A 110     -32.124  -4.333  15.991  1.00  0.73           H  
ATOM   1696  HG1 THR A 110     -30.406  -4.472  17.387  1.00  0.73           H  
ATOM   1697 1HG2 THR A 110     -32.261  -6.726  15.559  1.00  0.73           H  
ATOM   1698 2HG2 THR A 110     -32.255  -5.789  14.048  1.00  0.73           H  
ATOM   1699 3HG2 THR A 110     -30.790  -6.637  14.578  1.00  0.73           H  
ATOM   1700  N   ILE A 111     -32.197  -2.722  13.735  1.00  0.71           N  
ATOM   1701  CA  ILE A 111     -33.013  -2.338  12.612  1.00  0.71           C  
ATOM   1702  C   ILE A 111     -32.177  -1.633  11.558  1.00  0.71           C  
ATOM   1703  O   ILE A 111     -32.281  -1.962  10.372  1.00  0.71           O  
ATOM   1704  CB  ILE A 111     -34.228  -1.521  13.074  1.00  0.71           C  
ATOM   1705  CG1 ILE A 111     -35.188  -2.447  13.862  1.00  0.71           C  
ATOM   1706  CG2 ILE A 111     -34.917  -0.912  11.918  1.00  0.71           C  
ATOM   1707  CD1 ILE A 111     -36.267  -1.727  14.587  1.00  0.71           C  
ATOM   1708  H   ILE A 111     -32.412  -2.343  14.659  1.00  0.71           H  
ATOM   1709  HA  ILE A 111     -33.394  -3.231  12.170  1.00  0.71           H  
ATOM   1710  HB  ILE A 111     -33.889  -0.732  13.750  1.00  0.71           H  
ATOM   1711 1HG1 ILE A 111     -35.659  -3.129  13.171  1.00  0.71           H  
ATOM   1712 2HG1 ILE A 111     -34.608  -3.025  14.584  1.00  0.71           H  
ATOM   1713 1HG2 ILE A 111     -35.761  -0.320  12.261  1.00  0.71           H  
ATOM   1714 2HG2 ILE A 111     -34.211  -0.298  11.436  1.00  0.71           H  
ATOM   1715 3HG2 ILE A 111     -35.265  -1.670  11.240  1.00  0.71           H  
ATOM   1716 1HD1 ILE A 111     -36.899  -2.448  15.106  1.00  0.71           H  
ATOM   1717 2HD1 ILE A 111     -35.821  -1.054  15.303  1.00  0.71           H  
ATOM   1718 3HD1 ILE A 111     -36.862  -1.164  13.871  1.00  0.71           H  
ATOM   1719  N   ALA A 112     -31.314  -0.705  11.967  1.00  0.69           N  
ATOM   1720  CA  ALA A 112     -30.449  -0.044  11.008  1.00  0.69           C  
ATOM   1721  C   ALA A 112     -29.513  -1.023  10.305  1.00  0.69           C  
ATOM   1722  O   ALA A 112     -29.311  -0.942   9.090  1.00  0.69           O  
ATOM   1723  CB  ALA A 112     -29.626   1.008  11.702  1.00  0.69           C  
ATOM   1724  H   ALA A 112     -31.255  -0.443  12.953  1.00  0.69           H  
ATOM   1725  HA  ALA A 112     -31.077   0.411  10.253  1.00  0.69           H  
ATOM   1726 1HB  ALA A 112     -29.005   1.500  10.973  1.00  0.69           H  
ATOM   1727 2HB  ALA A 112     -30.279   1.729  12.184  1.00  0.69           H  
ATOM   1728 3HB  ALA A 112     -29.000   0.532  12.457  1.00  0.69           H  
ATOM   1729  N   SER A 113     -28.971  -1.990  11.055  1.00  0.67           N  
ATOM   1730  CA  SER A 113     -28.049  -2.954  10.479  1.00  0.67           C  
ATOM   1731  C   SER A 113     -28.757  -3.770   9.416  1.00  0.67           C  
ATOM   1732  O   SER A 113     -28.202  -4.024   8.345  1.00  0.67           O  
ATOM   1733  CB  SER A 113     -27.511  -3.870  11.561  1.00  0.67           C  
ATOM   1734  OG  SER A 113     -26.744  -3.149  12.491  1.00  0.67           O  
ATOM   1735  H   SER A 113     -29.155  -2.034  12.055  1.00  0.67           H  
ATOM   1736  HA  SER A 113     -27.223  -2.417  10.016  1.00  0.67           H  
ATOM   1737 1HB  SER A 113     -28.340  -4.357  12.069  1.00  0.67           H  
ATOM   1738 2HB  SER A 113     -26.902  -4.647  11.106  1.00  0.67           H  
ATOM   1739  HG  SER A 113     -27.379  -2.531  12.918  1.00  0.67           H  
ATOM   1740  N   LYS A 114     -30.001  -4.152   9.695  1.00  0.65           N  
ATOM   1741  CA  LYS A 114     -30.772  -4.938   8.754  1.00  0.65           C  
ATOM   1742  C   LYS A 114     -31.166  -4.104   7.552  1.00  0.65           C  
ATOM   1743  O   LYS A 114     -31.159  -4.607   6.427  1.00  0.65           O  
ATOM   1744  CB  LYS A 114     -32.012  -5.485   9.428  1.00  0.65           C  
ATOM   1745  CG  LYS A 114     -31.791  -6.605  10.475  1.00  0.65           C  
ATOM   1746  CD  LYS A 114     -31.367  -7.915   9.838  1.00  0.65           C  
ATOM   1747  CE  LYS A 114     -31.348  -9.041  10.879  1.00  0.65           C  
ATOM   1748  NZ  LYS A 114     -30.950 -10.347  10.289  1.00  0.65           N  
ATOM   1749  H   LYS A 114     -30.407  -3.917  10.602  1.00  0.65           H  
ATOM   1750  HA  LYS A 114     -30.160  -5.769   8.411  1.00  0.65           H  
ATOM   1751 1HB  LYS A 114     -32.482  -4.656   9.934  1.00  0.65           H  
ATOM   1752 2HB  LYS A 114     -32.694  -5.850   8.699  1.00  0.65           H  
ATOM   1753 1HG  LYS A 114     -31.018  -6.289  11.174  1.00  0.65           H  
ATOM   1754 2HG  LYS A 114     -32.697  -6.787  11.039  1.00  0.65           H  
ATOM   1755 1HD  LYS A 114     -32.069  -8.176   9.044  1.00  0.65           H  
ATOM   1756 2HD  LYS A 114     -30.372  -7.808   9.407  1.00  0.65           H  
ATOM   1757 1HE  LYS A 114     -30.653  -8.780  11.675  1.00  0.65           H  
ATOM   1758 2HE  LYS A 114     -32.346  -9.141  11.303  1.00  0.65           H  
ATOM   1759 1HZ  LYS A 114     -30.962 -11.054  11.011  1.00  0.65           H  
ATOM   1760 2HZ  LYS A 114     -31.607 -10.597   9.562  1.00  0.65           H  
ATOM   1761 3HZ  LYS A 114     -30.025 -10.279   9.899  1.00  0.65           H  
ATOM   1762  N   ALA A 115     -31.478  -2.816   7.765  1.00  0.64           N  
ATOM   1763  CA  ALA A 115     -31.868  -1.964   6.651  1.00  0.64           C  
ATOM   1764  C   ALA A 115     -30.758  -1.925   5.630  1.00  0.64           C  
ATOM   1765  O   ALA A 115     -31.010  -2.018   4.422  1.00  0.64           O  
ATOM   1766  CB  ALA A 115     -32.168  -0.550   7.134  1.00  0.64           C  
ATOM   1767  H   ALA A 115     -31.490  -2.438   8.712  1.00  0.64           H  
ATOM   1768  HA  ALA A 115     -32.746  -2.391   6.185  1.00  0.64           H  
ATOM   1769 1HB  ALA A 115     -32.467   0.068   6.288  1.00  0.64           H  
ATOM   1770 2HB  ALA A 115     -32.977  -0.581   7.869  1.00  0.64           H  
ATOM   1771 3HB  ALA A 115     -31.279  -0.128   7.595  1.00  0.64           H  
ATOM   1772  N   VAL A 116     -29.528  -1.854   6.130  1.00  0.62           N  
ATOM   1773  CA  VAL A 116     -28.360  -1.815   5.282  1.00  0.62           C  
ATOM   1774  C   VAL A 116     -28.054  -3.169   4.660  1.00  0.62           C  
ATOM   1775  O   VAL A 116     -27.821  -3.252   3.457  1.00  0.62           O  
ATOM   1776  CB  VAL A 116     -27.164  -1.278   6.064  1.00  0.62           C  
ATOM   1777  CG1 VAL A 116     -25.903  -1.383   5.229  1.00  0.62           C  
ATOM   1778  CG2 VAL A 116     -27.442   0.172   6.404  1.00  0.62           C  
ATOM   1779  H   VAL A 116     -29.411  -1.774   7.143  1.00  0.62           H  
ATOM   1780  HA  VAL A 116     -28.559  -1.113   4.478  1.00  0.62           H  
ATOM   1781  HB  VAL A 116     -27.029  -1.863   6.978  1.00  0.62           H  
ATOM   1782 1HG1 VAL A 116     -25.060  -0.990   5.793  1.00  0.62           H  
ATOM   1783 2HG1 VAL A 116     -25.719  -2.428   4.981  1.00  0.62           H  
ATOM   1784 3HG1 VAL A 116     -26.032  -0.805   4.309  1.00  0.62           H  
ATOM   1785 1HG2 VAL A 116     -26.608   0.587   6.963  1.00  0.62           H  
ATOM   1786 2HG2 VAL A 116     -27.573   0.721   5.472  1.00  0.62           H  
ATOM   1787 3HG2 VAL A 116     -28.351   0.238   7.002  1.00  0.62           H  
ATOM   1788  N   LYS A 117     -28.106  -4.251   5.438  1.00  0.61           N  
ATOM   1789  CA  LYS A 117     -27.834  -5.573   4.872  1.00  0.61           C  
ATOM   1790  C   LYS A 117     -28.817  -5.915   3.752  1.00  0.61           C  
ATOM   1791  O   LYS A 117     -28.452  -6.555   2.766  1.00  0.61           O  
ATOM   1792  CB  LYS A 117     -27.854  -6.639   5.962  1.00  0.61           C  
ATOM   1793  CG  LYS A 117     -26.633  -6.572   6.896  1.00  0.61           C  
ATOM   1794  CD  LYS A 117     -26.680  -7.623   7.992  1.00  0.61           C  
ATOM   1795  CE  LYS A 117     -25.449  -7.524   8.891  1.00  0.61           C  
ATOM   1796  NZ  LYS A 117     -25.456  -8.548   9.973  1.00  0.61           N  
ATOM   1797  H   LYS A 117     -28.305  -4.160   6.434  1.00  0.61           H  
ATOM   1798  HA  LYS A 117     -26.834  -5.557   4.440  1.00  0.61           H  
ATOM   1799 1HB  LYS A 117     -28.749  -6.514   6.569  1.00  0.61           H  
ATOM   1800 2HB  LYS A 117     -27.894  -7.628   5.510  1.00  0.61           H  
ATOM   1801 1HG  LYS A 117     -25.732  -6.731   6.304  1.00  0.61           H  
ATOM   1802 2HG  LYS A 117     -26.572  -5.586   7.346  1.00  0.61           H  
ATOM   1803 1HD  LYS A 117     -27.577  -7.468   8.597  1.00  0.61           H  
ATOM   1804 2HD  LYS A 117     -26.725  -8.617   7.550  1.00  0.61           H  
ATOM   1805 1HE  LYS A 117     -24.555  -7.657   8.284  1.00  0.61           H  
ATOM   1806 2HE  LYS A 117     -25.424  -6.531   9.345  1.00  0.61           H  
ATOM   1807 1HZ  LYS A 117     -24.626  -8.443  10.541  1.00  0.61           H  
ATOM   1808 2HZ  LYS A 117     -26.273  -8.425  10.550  1.00  0.61           H  
ATOM   1809 3HZ  LYS A 117     -25.466  -9.471   9.564  1.00  0.61           H  
ATOM   1810  N   ALA A 118     -30.059  -5.451   3.888  1.00  0.60           N  
ATOM   1811  CA  ALA A 118     -31.108  -5.631   2.893  1.00  0.60           C  
ATOM   1812  C   ALA A 118     -30.782  -4.930   1.568  1.00  0.60           C  
ATOM   1813  O   ALA A 118     -31.368  -5.260   0.536  1.00  0.60           O  
ATOM   1814  CB  ALA A 118     -32.419  -5.104   3.424  1.00  0.60           C  
ATOM   1815  H   ALA A 118     -30.307  -4.960   4.746  1.00  0.60           H  
ATOM   1816  HA  ALA A 118     -31.205  -6.697   2.693  1.00  0.60           H  
ATOM   1817 1HB  ALA A 118     -33.190  -5.259   2.687  1.00  0.60           H  
ATOM   1818 2HB  ALA A 118     -32.670  -5.627   4.340  1.00  0.60           H  
ATOM   1819 3HB  ALA A 118     -32.327  -4.041   3.629  1.00  0.60           H  
ATOM   1820  N   GLY A 119     -29.884  -3.939   1.600  1.00  0.60           N  
ATOM   1821  CA  GLY A 119     -29.520  -3.170   0.426  1.00  0.60           C  
ATOM   1822  C   GLY A 119     -29.726  -1.652   0.548  1.00  0.60           C  
ATOM   1823  O   GLY A 119     -29.466  -0.934  -0.419  1.00  0.60           O  
ATOM   1824  H   GLY A 119     -29.386  -3.729   2.459  1.00  0.60           H  
ATOM   1825 1HA  GLY A 119     -28.469  -3.362   0.209  1.00  0.60           H  
ATOM   1826 2HA  GLY A 119     -30.081  -3.538  -0.430  1.00  0.60           H  
ATOM   1827  N   ALA A 120     -30.209  -1.140   1.691  1.00  0.61           N  
ATOM   1828  CA  ALA A 120     -30.371   0.315   1.804  1.00  0.61           C  
ATOM   1829  C   ALA A 120     -29.024   0.980   2.006  1.00  0.61           C  
ATOM   1830  O   ALA A 120     -28.126   0.406   2.623  1.00  0.61           O  
ATOM   1831  CB  ALA A 120     -31.277   0.711   2.965  1.00  0.61           C  
ATOM   1832  H   ALA A 120     -30.438  -1.720   2.499  1.00  0.61           H  
ATOM   1833  HA  ALA A 120     -30.806   0.682   0.873  1.00  0.61           H  
ATOM   1834 1HB  ALA A 120     -31.371   1.798   2.983  1.00  0.61           H  
ATOM   1835 2HB  ALA A 120     -32.262   0.260   2.836  1.00  0.61           H  
ATOM   1836 3HB  ALA A 120     -30.844   0.379   3.894  1.00  0.61           H  
ATOM   1837  N   THR A 121     -28.905   2.208   1.543  1.00  0.63           N  
ATOM   1838  CA  THR A 121     -27.711   2.979   1.825  1.00  0.63           C  
ATOM   1839  C   THR A 121     -28.071   4.068   2.803  1.00  0.63           C  
ATOM   1840  O   THR A 121     -29.030   4.802   2.574  1.00  0.63           O  
ATOM   1841  CB  THR A 121     -27.124   3.589   0.548  1.00  0.63           C  
ATOM   1842  OG1 THR A 121     -26.772   2.530  -0.351  1.00  0.63           O  
ATOM   1843  CG2 THR A 121     -25.887   4.398   0.882  1.00  0.63           C  
ATOM   1844  H   THR A 121     -29.657   2.614   0.985  1.00  0.63           H  
ATOM   1845  HA  THR A 121     -26.962   2.335   2.285  1.00  0.63           H  
ATOM   1846  HB  THR A 121     -27.867   4.230   0.072  1.00  0.63           H  
ATOM   1847  HG1 THR A 121     -26.609   2.900  -1.233  1.00  0.63           H  
ATOM   1848 1HG2 THR A 121     -25.470   4.818  -0.027  1.00  0.63           H  
ATOM   1849 2HG2 THR A 121     -26.144   5.202   1.567  1.00  0.63           H  
ATOM   1850 3HG2 THR A 121     -25.158   3.748   1.350  1.00  0.63           H  
ATOM   1851  N   VAL A 122     -27.311   4.181   3.881  1.00  0.65           N  
ATOM   1852  CA  VAL A 122     -27.604   5.216   4.852  1.00  0.65           C  
ATOM   1853  C   VAL A 122     -26.526   6.279   4.809  1.00  0.65           C  
ATOM   1854  O   VAL A 122     -25.326   5.978   4.841  1.00  0.65           O  
ATOM   1855  CB  VAL A 122     -27.699   4.659   6.292  1.00  0.65           C  
ATOM   1856  CG1 VAL A 122     -28.000   5.828   7.247  1.00  0.65           C  
ATOM   1857  CG2 VAL A 122     -28.791   3.592   6.390  1.00  0.65           C  
ATOM   1858  H   VAL A 122     -26.538   3.546   4.023  1.00  0.65           H  
ATOM   1859  HA  VAL A 122     -28.554   5.686   4.602  1.00  0.65           H  
ATOM   1860  HB  VAL A 122     -26.743   4.223   6.577  1.00  0.65           H  
ATOM   1861 1HG1 VAL A 122     -28.065   5.471   8.253  1.00  0.65           H  
ATOM   1862 2HG1 VAL A 122     -27.210   6.574   7.192  1.00  0.65           H  
ATOM   1863 3HG1 VAL A 122     -28.950   6.290   6.968  1.00  0.65           H  
ATOM   1864 1HG2 VAL A 122     -28.843   3.211   7.411  1.00  0.65           H  
ATOM   1865 2HG2 VAL A 122     -29.723   4.018   6.133  1.00  0.65           H  
ATOM   1866 3HG2 VAL A 122     -28.571   2.780   5.711  1.00  0.65           H  
ATOM   1867  N   PHE A 123     -26.968   7.518   4.711  1.00  0.67           N  
ATOM   1868  CA  PHE A 123     -26.093   8.663   4.705  1.00  0.67           C  
ATOM   1869  C   PHE A 123     -26.288   9.403   6.018  1.00  0.67           C  
ATOM   1870  O   PHE A 123     -27.388   9.880   6.303  1.00  0.67           O  
ATOM   1871  CB  PHE A 123     -26.421   9.577   3.524  1.00  0.67           C  
ATOM   1872  CG  PHE A 123     -26.197   8.942   2.193  1.00  0.67           C  
ATOM   1873  CD1 PHE A 123     -27.216   8.236   1.550  1.00  0.67           C  
ATOM   1874  CD2 PHE A 123     -24.962   9.021   1.587  1.00  0.67           C  
ATOM   1875  CE1 PHE A 123     -26.979   7.649   0.318  1.00  0.67           C  
ATOM   1876  CE2 PHE A 123     -24.733   8.434   0.372  1.00  0.67           C  
ATOM   1877  CZ  PHE A 123     -25.733   7.755  -0.263  1.00  0.67           C  
ATOM   1878  H   PHE A 123     -27.973   7.668   4.652  1.00  0.67           H  
ATOM   1879  HA  PHE A 123     -25.057   8.333   4.636  1.00  0.67           H  
ATOM   1880 1HB  PHE A 123     -27.469   9.864   3.580  1.00  0.67           H  
ATOM   1881 2HB  PHE A 123     -25.823  10.484   3.584  1.00  0.67           H  
ATOM   1882  HD1 PHE A 123     -28.201   8.155   2.027  1.00  0.67           H  
ATOM   1883  HD2 PHE A 123     -24.159   9.556   2.086  1.00  0.67           H  
ATOM   1884  HE1 PHE A 123     -27.765   7.097  -0.189  1.00  0.67           H  
ATOM   1885  HE2 PHE A 123     -23.749   8.509  -0.090  1.00  0.67           H  
ATOM   1886  HZ  PHE A 123     -25.535   7.297  -1.219  1.00  0.67           H  
ATOM   1887  N   ASN A 124     -25.251   9.442   6.844  1.00  0.70           N  
ATOM   1888  CA  ASN A 124     -25.348  10.105   8.143  1.00  0.70           C  
ATOM   1889  C   ASN A 124     -24.845  11.533   8.005  1.00  0.70           C  
ATOM   1890  O   ASN A 124     -24.045  11.824   7.113  1.00  0.70           O  
ATOM   1891  CB  ASN A 124     -24.548   9.369   9.198  1.00  0.70           C  
ATOM   1892  CG  ASN A 124     -25.040   7.967   9.499  1.00  0.70           C  
ATOM   1893  OD1 ASN A 124     -26.234   7.673   9.604  1.00  0.70           O  
ATOM   1894  ND2 ASN A 124     -24.092   7.076   9.637  1.00  0.70           N  
ATOM   1895  H   ASN A 124     -24.378   9.015   6.567  1.00  0.70           H  
ATOM   1896  HA  ASN A 124     -26.394  10.155   8.455  1.00  0.70           H  
ATOM   1897 1HB  ASN A 124     -23.503   9.320   8.896  1.00  0.70           H  
ATOM   1898 2HB  ASN A 124     -24.589   9.940  10.118  1.00  0.70           H  
ATOM   1899 1HD2 ASN A 124     -24.315   6.122   9.831  1.00  0.70           H  
ATOM   1900 2HD2 ASN A 124     -23.134   7.350   9.548  1.00  0.70           H  
ATOM   1901  N   GLY A 125     -25.281  12.422   8.885  1.00  0.73           N  
ATOM   1902  CA  GLY A 125     -24.784  13.786   8.858  1.00  0.73           C  
ATOM   1903  C   GLY A 125     -25.317  14.577   7.671  1.00  0.73           C  
ATOM   1904  O   GLY A 125     -24.616  15.450   7.157  1.00  0.73           O  
ATOM   1905  H   GLY A 125     -25.945  12.144   9.609  1.00  0.73           H  
ATOM   1906 1HA  GLY A 125     -25.064  14.284   9.786  1.00  0.73           H  
ATOM   1907 2HA  GLY A 125     -23.698  13.769   8.820  1.00  0.73           H  
ATOM   1908  N   VAL A 126     -26.518  14.256   7.198  1.00  0.75           N  
ATOM   1909  CA  VAL A 126     -27.091  14.924   6.026  1.00  0.75           C  
ATOM   1910  C   VAL A 126     -28.526  15.413   6.241  1.00  0.75           C  
ATOM   1911  O   VAL A 126     -29.372  14.705   6.786  1.00  0.75           O  
ATOM   1912  CB  VAL A 126     -27.039  13.942   4.860  1.00  0.75           C  
ATOM   1913  CG1 VAL A 126     -27.832  12.757   5.239  1.00  0.75           C  
ATOM   1914  CG2 VAL A 126     -27.528  14.559   3.572  1.00  0.75           C  
ATOM   1915  H   VAL A 126     -27.046  13.533   7.684  1.00  0.75           H  
ATOM   1916  HA  VAL A 126     -26.477  15.784   5.790  1.00  0.75           H  
ATOM   1917  HB  VAL A 126     -26.041  13.616   4.735  1.00  0.75           H  
ATOM   1918 1HG1 VAL A 126     -27.786  12.017   4.467  1.00  0.75           H  
ATOM   1919 2HG1 VAL A 126     -27.424  12.347   6.158  1.00  0.75           H  
ATOM   1920 3HG1 VAL A 126     -28.856  13.053   5.406  1.00  0.75           H  
ATOM   1921 1HG2 VAL A 126     -27.460  13.820   2.791  1.00  0.75           H  
ATOM   1922 2HG2 VAL A 126     -28.561  14.877   3.680  1.00  0.75           H  
ATOM   1923 3HG2 VAL A 126     -26.906  15.415   3.314  1.00  0.75           H  
ATOM   1924  N   THR A 127     -28.803  16.610   5.743  1.00  0.76           N  
ATOM   1925  CA  THR A 127     -30.097  17.253   5.882  1.00  0.76           C  
ATOM   1926  C   THR A 127     -30.790  17.559   4.568  1.00  0.76           C  
ATOM   1927  O   THR A 127     -30.182  18.062   3.624  1.00  0.76           O  
ATOM   1928  CB  THR A 127     -29.942  18.578   6.669  1.00  0.76           C  
ATOM   1929  OG1 THR A 127     -29.436  18.307   7.989  1.00  0.76           O  
ATOM   1930  CG2 THR A 127     -31.259  19.329   6.771  1.00  0.76           C  
ATOM   1931  H   THR A 127     -28.057  17.105   5.268  1.00  0.76           H  
ATOM   1932  HA  THR A 127     -30.750  16.586   6.437  1.00  0.76           H  
ATOM   1933  HB  THR A 127     -29.222  19.216   6.152  1.00  0.76           H  
ATOM   1934  HG1 THR A 127     -28.483  18.139   7.944  1.00  0.76           H  
ATOM   1935 1HG2 THR A 127     -31.102  20.254   7.327  1.00  0.76           H  
ATOM   1936 2HG2 THR A 127     -31.616  19.573   5.784  1.00  0.76           H  
ATOM   1937 3HG2 THR A 127     -31.996  18.719   7.281  1.00  0.76           H  
ATOM   1938  N   ALA A 128     -32.082  17.255   4.502  1.00  0.77           N  
ATOM   1939  CA  ALA A 128     -32.850  17.625   3.325  1.00  0.77           C  
ATOM   1940  C   ALA A 128     -33.195  19.105   3.460  1.00  0.77           C  
ATOM   1941  O   ALA A 128     -33.846  19.503   4.427  1.00  0.77           O  
ATOM   1942  CB  ALA A 128     -34.098  16.757   3.190  1.00  0.77           C  
ATOM   1943  H   ALA A 128     -32.537  16.809   5.286  1.00  0.77           H  
ATOM   1944  HA  ALA A 128     -32.234  17.502   2.440  1.00  0.77           H  
ATOM   1945 1HB  ALA A 128     -34.648  17.068   2.304  1.00  0.77           H  
ATOM   1946 2HB  ALA A 128     -33.809  15.710   3.091  1.00  0.77           H  
ATOM   1947 3HB  ALA A 128     -34.727  16.879   4.068  1.00  0.77           H  
ATOM   1948  N   GLU A 129     -32.705  19.917   2.526  1.00  0.77           N  
ATOM   1949  CA  GLU A 129     -32.906  21.365   2.553  1.00  0.77           C  
ATOM   1950  C   GLU A 129     -34.137  21.764   1.763  1.00  0.77           C  
ATOM   1951  O   GLU A 129     -34.787  22.770   2.064  1.00  0.77           O  
ATOM   1952  CB  GLU A 129     -31.703  22.119   1.979  1.00  0.77           C  
ATOM   1953  CG  GLU A 129     -30.408  22.012   2.756  1.00  0.77           C  
ATOM   1954  CD  GLU A 129     -29.302  22.856   2.125  1.00  0.77           C  
ATOM   1955  OE1 GLU A 129     -29.508  23.365   1.051  1.00  0.77           O  
ATOM   1956  OE2 GLU A 129     -28.268  23.017   2.738  1.00  0.77           O  
ATOM   1957  H   GLU A 129     -32.193  19.500   1.757  1.00  0.77           H  
ATOM   1958  HA  GLU A 129     -33.052  21.674   3.587  1.00  0.77           H  
ATOM   1959 1HB  GLU A 129     -31.504  21.747   0.970  1.00  0.77           H  
ATOM   1960 2HB  GLU A 129     -31.952  23.174   1.890  1.00  0.77           H  
ATOM   1961 1HG  GLU A 129     -30.572  22.337   3.781  1.00  0.77           H  
ATOM   1962 2HG  GLU A 129     -30.094  20.962   2.778  1.00  0.77           H  
ATOM   1963  N   ASP A 130     -34.440  20.985   0.733  1.00  0.78           N  
ATOM   1964  CA  ASP A 130     -35.585  21.297  -0.104  1.00  0.78           C  
ATOM   1965  C   ASP A 130     -36.084  20.039  -0.815  1.00  0.78           C  
ATOM   1966  O   ASP A 130     -35.497  18.963  -0.677  1.00  0.78           O  
ATOM   1967  CB  ASP A 130     -35.243  22.461  -1.062  1.00  0.78           C  
ATOM   1968  CG  ASP A 130     -36.440  23.329  -1.500  1.00  0.78           C  
ATOM   1969  OD1 ASP A 130     -37.535  22.835  -1.522  1.00  0.78           O  
ATOM   1970  OD2 ASP A 130     -36.250  24.521  -1.718  1.00  0.78           O  
ATOM   1971  H   ASP A 130     -33.844  20.182   0.536  1.00  0.78           H  
ATOM   1972  HA  ASP A 130     -36.363  21.651   0.545  1.00  0.78           H  
ATOM   1973 1HB  ASP A 130     -34.494  23.107  -0.603  1.00  0.78           H  
ATOM   1974 2HB  ASP A 130     -34.798  22.054  -1.962  1.00  0.78           H  
ATOM   1975  N   VAL A 131     -37.181  20.164  -1.552  1.00  0.79           N  
ATOM   1976  CA  VAL A 131     -37.773  19.018  -2.244  1.00  0.79           C  
ATOM   1977  C   VAL A 131     -37.919  19.302  -3.732  1.00  0.79           C  
ATOM   1978  O   VAL A 131     -38.363  20.379  -4.131  1.00  0.79           O  
ATOM   1979  CB  VAL A 131     -39.143  18.672  -1.642  1.00  0.79           C  
ATOM   1980  CG1 VAL A 131     -39.723  17.467  -2.340  1.00  0.79           C  
ATOM   1981  CG2 VAL A 131     -39.006  18.430  -0.172  1.00  0.79           C  
ATOM   1982  H   VAL A 131     -37.601  21.091  -1.621  1.00  0.79           H  
ATOM   1983  HA  VAL A 131     -37.120  18.158  -2.125  1.00  0.79           H  
ATOM   1984  HB  VAL A 131     -39.810  19.503  -1.795  1.00  0.79           H  
ATOM   1985 1HG1 VAL A 131     -40.676  17.235  -1.917  1.00  0.79           H  
ATOM   1986 2HG1 VAL A 131     -39.841  17.674  -3.400  1.00  0.79           H  
ATOM   1987 3HG1 VAL A 131     -39.056  16.613  -2.204  1.00  0.79           H  
ATOM   1988 1HG2 VAL A 131     -39.981  18.198   0.248  1.00  0.79           H  
ATOM   1989 2HG2 VAL A 131     -38.327  17.600  -0.022  1.00  0.79           H  
ATOM   1990 3HG2 VAL A 131     -38.612  19.314   0.317  1.00  0.79           H  
ATOM   1991  N   VAL A 132     -37.530  18.353  -4.565  1.00  0.84           N  
ATOM   1992  CA  VAL A 132     -37.620  18.585  -5.993  1.00  0.84           C  
ATOM   1993  C   VAL A 132     -38.980  18.200  -6.549  1.00  0.84           C  
ATOM   1994  O   VAL A 132     -39.380  17.030  -6.479  1.00  0.84           O  
ATOM   1995  CB  VAL A 132     -36.553  17.770  -6.736  1.00  0.84           C  
ATOM   1996  CG1 VAL A 132     -36.678  17.977  -8.239  1.00  0.84           C  
ATOM   1997  CG2 VAL A 132     -35.202  18.131  -6.228  1.00  0.84           C  
ATOM   1998  H   VAL A 132     -37.211  17.459  -4.204  1.00  0.84           H  
ATOM   1999  HA  VAL A 132     -37.449  19.645  -6.184  1.00  0.84           H  
ATOM   2000  HB  VAL A 132     -36.725  16.733  -6.560  1.00  0.84           H  
ATOM   2001 1HG1 VAL A 132     -35.932  17.371  -8.752  1.00  0.84           H  
ATOM   2002 2HG1 VAL A 132     -37.675  17.678  -8.569  1.00  0.84           H  
ATOM   2003 3HG1 VAL A 132     -36.519  19.029  -8.475  1.00  0.84           H  
ATOM   2004 1HG2 VAL A 132     -34.484  17.527  -6.747  1.00  0.84           H  
ATOM   2005 2HG2 VAL A 132     -35.005  19.184  -6.409  1.00  0.84           H  
ATOM   2006 3HG2 VAL A 132     -35.151  17.925  -5.162  1.00  0.84           H  
ATOM   2007  N   LEU A 133     -39.647  19.189  -7.140  1.00  0.93           N  
ATOM   2008  CA  LEU A 133     -40.947  19.030  -7.777  1.00  0.93           C  
ATOM   2009  C   LEU A 133     -40.889  19.209  -9.274  1.00  0.93           C  
ATOM   2010  O   LEU A 133     -40.140  20.051  -9.776  1.00  0.93           O  
ATOM   2011  CB  LEU A 133     -41.975  20.055  -7.278  1.00  0.93           C  
ATOM   2012  CG  LEU A 133     -42.398  20.010  -5.851  1.00  0.93           C  
ATOM   2013  CD1 LEU A 133     -43.296  21.165  -5.559  1.00  0.93           C  
ATOM   2014  CD2 LEU A 133     -43.145  18.766  -5.653  1.00  0.93           C  
ATOM   2015  H   LEU A 133     -39.226  20.109  -7.131  1.00  0.93           H  
ATOM   2016  HA  LEU A 133     -41.307  18.030  -7.564  1.00  0.93           H  
ATOM   2017 1HB  LEU A 133     -41.588  21.052  -7.473  1.00  0.93           H  
ATOM   2018 2HB  LEU A 133     -42.872  19.922  -7.875  1.00  0.93           H  
ATOM   2019  HG  LEU A 133     -41.527  20.048  -5.192  1.00  0.93           H  
ATOM   2020 1HD1 LEU A 133     -43.618  21.112  -4.530  1.00  0.93           H  
ATOM   2021 2HD1 LEU A 133     -42.751  22.092  -5.729  1.00  0.93           H  
ATOM   2022 3HD1 LEU A 133     -44.163  21.132  -6.206  1.00  0.93           H  
ATOM   2023 1HD2 LEU A 133     -43.481  18.689  -4.626  1.00  0.93           H  
ATOM   2024 2HD2 LEU A 133     -43.999  18.730  -6.308  1.00  0.93           H  
ATOM   2025 3HD2 LEU A 133     -42.491  17.971  -5.896  1.00  0.93           H  
ATOM   2026  N   LYS A 134     -41.734  18.468  -9.971  1.00  1.07           N  
ATOM   2027  CA  LYS A 134     -41.923  18.667 -11.398  1.00  1.07           C  
ATOM   2028  C   LYS A 134     -43.408  18.781 -11.675  1.00  1.07           C  
ATOM   2029  O   LYS A 134     -44.232  18.224 -10.947  1.00  1.07           O  
ATOM   2030  CB  LYS A 134     -41.308  17.540 -12.222  1.00  1.07           C  
ATOM   2031  CG  LYS A 134     -39.776  17.424 -12.070  1.00  1.07           C  
ATOM   2032  CD  LYS A 134     -39.179  16.350 -12.973  1.00  1.07           C  
ATOM   2033  CE  LYS A 134     -37.675  16.223 -12.747  1.00  1.07           C  
ATOM   2034  NZ  LYS A 134     -37.061  15.179 -13.621  1.00  1.07           N  
ATOM   2035  H   LYS A 134     -42.267  17.753  -9.477  1.00  1.07           H  
ATOM   2036  HA  LYS A 134     -41.455  19.607 -11.692  1.00  1.07           H  
ATOM   2037 1HB  LYS A 134     -41.772  16.600 -11.954  1.00  1.07           H  
ATOM   2038 2HB  LYS A 134     -41.524  17.713 -13.277  1.00  1.07           H  
ATOM   2039 1HG  LYS A 134     -39.320  18.385 -12.312  1.00  1.07           H  
ATOM   2040 2HG  LYS A 134     -39.531  17.188 -11.037  1.00  1.07           H  
ATOM   2041 1HD  LYS A 134     -39.652  15.390 -12.784  1.00  1.07           H  
ATOM   2042 2HD  LYS A 134     -39.355  16.617 -14.014  1.00  1.07           H  
ATOM   2043 1HE  LYS A 134     -37.203  17.182 -12.953  1.00  1.07           H  
ATOM   2044 2HE  LYS A 134     -37.497  15.959 -11.703  1.00  1.07           H  
ATOM   2045 1HZ  LYS A 134     -36.067  15.126 -13.437  1.00  1.07           H  
ATOM   2046 2HZ  LYS A 134     -37.487  14.284 -13.426  1.00  1.07           H  
ATOM   2047 3HZ  LYS A 134     -37.210  15.419 -14.591  1.00  1.07           H  
ATOM   2048  N   GLN A 135     -43.763  19.523 -12.713  1.00  1.23           N  
ATOM   2049  CA  GLN A 135     -45.172  19.624 -13.067  1.00  1.23           C  
ATOM   2050  C   GLN A 135     -45.593  18.572 -14.067  1.00  1.23           C  
ATOM   2051  O   GLN A 135     -44.865  18.254 -15.011  1.00  1.23           O  
ATOM   2052  CB  GLN A 135     -45.498  21.013 -13.604  1.00  1.23           C  
ATOM   2053  CG  GLN A 135     -45.418  22.098 -12.564  1.00  1.23           C  
ATOM   2054  CD  GLN A 135     -45.681  23.482 -13.132  1.00  1.23           C  
ATOM   2055  OE1 GLN A 135     -44.865  24.022 -13.883  1.00  1.23           O  
ATOM   2056  NE2 GLN A 135     -46.831  24.055 -12.798  1.00  1.23           N  
ATOM   2057  H   GLN A 135     -43.065  19.992 -13.270  1.00  1.23           H  
ATOM   2058  HA  GLN A 135     -45.768  19.473 -12.169  1.00  1.23           H  
ATOM   2059 1HB  GLN A 135     -44.819  21.260 -14.417  1.00  1.23           H  
ATOM   2060 2HB  GLN A 135     -46.510  21.008 -14.012  1.00  1.23           H  
ATOM   2061 1HG  GLN A 135     -46.177  21.891 -11.808  1.00  1.23           H  
ATOM   2062 2HG  GLN A 135     -44.426  22.088 -12.114  1.00  1.23           H  
ATOM   2063 1HE2 GLN A 135     -47.060  24.962 -13.153  1.00  1.23           H  
ATOM   2064 2HE2 GLN A 135     -47.481  23.573 -12.208  1.00  1.23           H  
ATOM   2065  N   VAL A 136     -46.795  18.066 -13.844  1.00  1.39           N  
ATOM   2066  CA  VAL A 136     -47.447  17.091 -14.690  1.00  1.39           C  
ATOM   2067  C   VAL A 136     -48.837  17.630 -15.014  1.00  1.39           C  
ATOM   2068  O   VAL A 136     -49.233  18.702 -14.534  1.00  1.39           O  
ATOM   2069  CB  VAL A 136     -47.531  15.711 -14.015  1.00  1.39           C  
ATOM   2070  CG1 VAL A 136     -46.138  15.182 -13.699  1.00  1.39           C  
ATOM   2071  CG2 VAL A 136     -48.331  15.815 -12.806  1.00  1.39           C  
ATOM   2072  H   VAL A 136     -47.295  18.380 -13.013  1.00  1.39           H  
ATOM   2073  HA  VAL A 136     -46.886  16.987 -15.617  1.00  1.39           H  
ATOM   2074  HB  VAL A 136     -48.000  15.012 -14.704  1.00  1.39           H  
ATOM   2075 1HG1 VAL A 136     -46.223  14.207 -13.254  1.00  1.39           H  
ATOM   2076 2HG1 VAL A 136     -45.559  15.110 -14.619  1.00  1.39           H  
ATOM   2077 3HG1 VAL A 136     -45.633  15.856 -13.006  1.00  1.39           H  
ATOM   2078 1HG2 VAL A 136     -48.420  14.852 -12.343  1.00  1.39           H  
ATOM   2079 2HG2 VAL A 136     -47.847  16.506 -12.126  1.00  1.39           H  
ATOM   2080 3HG2 VAL A 136     -49.318  16.184 -13.070  1.00  1.39           H  
ATOM   2081  N   ASN A 137     -49.583  16.915 -15.832  1.00  1.47           N  
ATOM   2082  CA  ASN A 137     -50.882  17.410 -16.251  1.00  1.47           C  
ATOM   2083  C   ASN A 137     -51.908  17.583 -15.122  1.00  1.47           C  
ATOM   2084  O   ASN A 137     -52.731  16.706 -14.863  1.00  1.47           O  
ATOM   2085  CB  ASN A 137     -51.436  16.489 -17.307  1.00  1.47           C  
ATOM   2086  CG  ASN A 137     -50.627  16.524 -18.575  1.00  1.47           C  
ATOM   2087  OD1 ASN A 137     -50.203  17.591 -19.034  1.00  1.47           O  
ATOM   2088  ND2 ASN A 137     -50.398  15.371 -19.148  1.00  1.47           N  
ATOM   2089  H   ASN A 137     -49.241  16.036 -16.192  1.00  1.47           H  
ATOM   2090  HA  ASN A 137     -50.734  18.394 -16.697  1.00  1.47           H  
ATOM   2091 1HB  ASN A 137     -51.453  15.467 -16.926  1.00  1.47           H  
ATOM   2092 2HB  ASN A 137     -52.465  16.771 -17.533  1.00  1.47           H  
ATOM   2093 1HD2 ASN A 137     -49.863  15.330 -19.993  1.00  1.47           H  
ATOM   2094 2HD2 ASN A 137     -50.758  14.530 -18.744  1.00  1.47           H  
ATOM   2095  N   GLY A 138     -51.880  18.772 -14.515  1.00  1.43           N  
ATOM   2096  CA  GLY A 138     -52.814  19.189 -13.466  1.00  1.43           C  
ATOM   2097  C   GLY A 138     -52.288  19.112 -12.028  1.00  1.43           C  
ATOM   2098  O   GLY A 138     -53.061  19.285 -11.084  1.00  1.43           O  
ATOM   2099  H   GLY A 138     -51.113  19.382 -14.776  1.00  1.43           H  
ATOM   2100 1HA  GLY A 138     -53.123  20.214 -13.669  1.00  1.43           H  
ATOM   2101 2HA  GLY A 138     -53.715  18.583 -13.543  1.00  1.43           H  
ATOM   2102  N   GLN A 139     -50.995  18.854 -11.842  1.00  1.30           N  
ATOM   2103  CA  GLN A 139     -50.459  18.776 -10.471  1.00  1.30           C  
ATOM   2104  C   GLN A 139     -48.937  18.839 -10.382  1.00  1.30           C  
ATOM   2105  O   GLN A 139     -48.225  18.799 -11.384  1.00  1.30           O  
ATOM   2106  CB  GLN A 139     -50.947  17.504  -9.734  1.00  1.30           C  
ATOM   2107  CG  GLN A 139     -50.493  16.197 -10.325  1.00  1.30           C  
ATOM   2108  CD  GLN A 139     -51.032  14.971  -9.602  1.00  1.30           C  
ATOM   2109  OE1 GLN A 139     -50.385  13.905  -9.558  1.00  1.30           O  
ATOM   2110  NE2 GLN A 139     -52.224  15.102  -9.024  1.00  1.30           N  
ATOM   2111  H   GLN A 139     -50.395  18.728 -12.657  1.00  1.30           H  
ATOM   2112  HA  GLN A 139     -50.843  19.634  -9.921  1.00  1.30           H  
ATOM   2113 1HB  GLN A 139     -50.583  17.528  -8.707  1.00  1.30           H  
ATOM   2114 2HB  GLN A 139     -52.032  17.491  -9.686  1.00  1.30           H  
ATOM   2115 1HG  GLN A 139     -50.830  16.152 -11.354  1.00  1.30           H  
ATOM   2116 2HG  GLN A 139     -49.410  16.168 -10.259  1.00  1.30           H  
ATOM   2117 1HE2 GLN A 139     -52.633  14.330  -8.534  1.00  1.30           H  
ATOM   2118 2HE2 GLN A 139     -52.718  15.973  -9.074  1.00  1.30           H  
ATOM   2119  N   TYR A 140     -48.437  19.004  -9.163  1.00  1.13           N  
ATOM   2120  CA  TYR A 140     -47.001  18.893  -8.929  1.00  1.13           C  
ATOM   2121  C   TYR A 140     -46.703  17.527  -8.337  1.00  1.13           C  
ATOM   2122  O   TYR A 140     -47.477  17.030  -7.516  1.00  1.13           O  
ATOM   2123  CB  TYR A 140     -46.491  19.928  -7.937  1.00  1.13           C  
ATOM   2124  CG  TYR A 140     -46.452  21.352  -8.362  1.00  1.13           C  
ATOM   2125  CD1 TYR A 140     -47.549  22.164  -8.188  1.00  1.13           C  
ATOM   2126  CD2 TYR A 140     -45.281  21.864  -8.893  1.00  1.13           C  
ATOM   2127  CE1 TYR A 140     -47.481  23.494  -8.543  1.00  1.13           C  
ATOM   2128  CE2 TYR A 140     -45.208  23.191  -9.248  1.00  1.13           C  
ATOM   2129  CZ  TYR A 140     -46.303  24.007  -9.073  1.00  1.13           C  
ATOM   2130  OH  TYR A 140     -46.238  25.337  -9.425  1.00  1.13           O  
ATOM   2131  H   TYR A 140     -49.059  19.129  -8.377  1.00  1.13           H  
ATOM   2132  HA  TYR A 140     -46.465  18.982  -9.872  1.00  1.13           H  
ATOM   2133 1HB  TYR A 140     -47.082  19.861  -7.033  1.00  1.13           H  
ATOM   2134 2HB  TYR A 140     -45.487  19.653  -7.674  1.00  1.13           H  
ATOM   2135  HD1 TYR A 140     -48.467  21.757  -7.762  1.00  1.13           H  
ATOM   2136  HD2 TYR A 140     -44.416  21.216  -9.026  1.00  1.13           H  
ATOM   2137  HE1 TYR A 140     -48.346  24.140  -8.402  1.00  1.13           H  
ATOM   2138  HE2 TYR A 140     -44.285  23.596  -9.666  1.00  1.13           H  
ATOM   2139  HH  TYR A 140     -45.439  25.494  -9.936  1.00  1.13           H  
ATOM   2140  N   ARG A 141     -45.565  16.948  -8.702  1.00  0.95           N  
ATOM   2141  CA  ARG A 141     -45.166  15.678  -8.109  1.00  0.95           C  
ATOM   2142  C   ARG A 141     -43.750  15.725  -7.579  1.00  0.95           C  
ATOM   2143  O   ARG A 141     -42.857  16.321  -8.195  1.00  0.95           O  
ATOM   2144  CB  ARG A 141     -45.262  14.541  -9.121  1.00  0.95           C  
ATOM   2145  CG  ARG A 141     -46.670  14.218  -9.596  1.00  0.95           C  
ATOM   2146  CD  ARG A 141     -46.721  12.999 -10.415  1.00  0.95           C  
ATOM   2147  NE  ARG A 141     -48.080  12.681 -10.813  1.00  0.95           N  
ATOM   2148  CZ  ARG A 141     -48.417  11.710 -11.680  1.00  0.95           C  
ATOM   2149  NH1 ARG A 141     -47.483  10.978 -12.251  1.00  0.95           N  
ATOM   2150  NH2 ARG A 141     -49.690  11.494 -11.953  1.00  0.95           N  
ATOM   2151  H   ARG A 141     -44.988  17.389  -9.416  1.00  0.95           H  
ATOM   2152  HA  ARG A 141     -45.832  15.457  -7.274  1.00  0.95           H  
ATOM   2153 1HB  ARG A 141     -44.661  14.784  -9.998  1.00  0.95           H  
ATOM   2154 2HB  ARG A 141     -44.844  13.634  -8.678  1.00  0.95           H  
ATOM   2155 1HG  ARG A 141     -47.324  14.081  -8.767  1.00  0.95           H  
ATOM   2156 2HG  ARG A 141     -47.035  15.045 -10.199  1.00  0.95           H  
ATOM   2157 1HD  ARG A 141     -46.119  13.118 -11.301  1.00  0.95           H  
ATOM   2158 2HD  ARG A 141     -46.338  12.165  -9.832  1.00  0.95           H  
ATOM   2159  HE  ARG A 141     -48.847  13.223 -10.383  1.00  0.95           H  
ATOM   2160 1HH1 ARG A 141     -46.510  11.147 -12.037  1.00  0.95           H  
ATOM   2161 2HH1 ARG A 141     -47.737  10.248 -12.902  1.00  0.95           H  
ATOM   2162 1HH2 ARG A 141     -50.402  12.061 -11.503  1.00  0.95           H  
ATOM   2163 2HH2 ARG A 141     -49.954  10.767 -12.600  1.00  0.95           H  
ATOM   2164  N   VAL A 142     -43.516  15.051  -6.456  1.00  0.82           N  
ATOM   2165  CA  VAL A 142     -42.150  14.998  -5.961  1.00  0.82           C  
ATOM   2166  C   VAL A 142     -41.326  13.981  -6.688  1.00  0.82           C  
ATOM   2167  O   VAL A 142     -41.683  12.813  -6.803  1.00  0.82           O  
ATOM   2168  CB  VAL A 142     -42.089  14.776  -4.463  1.00  0.82           C  
ATOM   2169  CG1 VAL A 142     -40.640  14.593  -4.049  1.00  0.82           C  
ATOM   2170  CG2 VAL A 142     -42.659  15.986  -3.814  1.00  0.82           C  
ATOM   2171  H   VAL A 142     -44.284  14.595  -5.953  1.00  0.82           H  
ATOM   2172  HA  VAL A 142     -41.683  15.960  -6.142  1.00  0.82           H  
ATOM   2173  HB  VAL A 142     -42.651  13.890  -4.183  1.00  0.82           H  
ATOM   2174 1HG1 VAL A 142     -40.557  14.456  -2.989  1.00  0.82           H  
ATOM   2175 2HG1 VAL A 142     -40.234  13.714  -4.546  1.00  0.82           H  
ATOM   2176 3HG1 VAL A 142     -40.066  15.468  -4.343  1.00  0.82           H  
ATOM   2177 1HG2 VAL A 142     -42.625  15.906  -2.785  1.00  0.82           H  
ATOM   2178 2HG2 VAL A 142     -42.064  16.825  -4.100  1.00  0.82           H  
ATOM   2179 3HG2 VAL A 142     -43.694  16.122  -4.132  1.00  0.82           H  
ATOM   2180  N   CYS A 143     -40.232  14.487  -7.223  1.00  0.73           N  
ATOM   2181  CA  CYS A 143     -39.313  13.728  -8.024  1.00  0.73           C  
ATOM   2182  C   CYS A 143     -37.947  13.598  -7.372  1.00  0.73           C  
ATOM   2183  O   CYS A 143     -37.048  12.979  -7.937  1.00  0.73           O  
ATOM   2184  CB  CYS A 143     -39.211  14.408  -9.363  1.00  0.73           C  
ATOM   2185  SG  CYS A 143     -40.828  14.500 -10.177  1.00  0.73           S  
ATOM   2186  H   CYS A 143     -40.034  15.467  -7.061  1.00  0.73           H  
ATOM   2187  HA  CYS A 143     -39.723  12.728  -8.165  1.00  0.73           H  
ATOM   2188 1HB  CYS A 143     -38.832  15.424  -9.234  1.00  0.73           H  
ATOM   2189 2HB  CYS A 143     -38.525  13.864 -10.005  1.00  0.73           H  
ATOM   2190  HG  CYS A 143     -41.434  15.262  -9.241  1.00  0.73           H  
ATOM   2191  N   GLY A 144     -37.774  14.203  -6.201  1.00  0.68           N  
ATOM   2192  CA  GLY A 144     -36.488  14.096  -5.519  1.00  0.68           C  
ATOM   2193  C   GLY A 144     -36.315  14.998  -4.299  1.00  0.68           C  
ATOM   2194  O   GLY A 144     -37.246  15.648  -3.831  1.00  0.68           O  
ATOM   2195  H   GLY A 144     -38.524  14.774  -5.827  1.00  0.68           H  
ATOM   2196 1HA  GLY A 144     -36.326  13.060  -5.221  1.00  0.68           H  
ATOM   2197 2HA  GLY A 144     -35.705  14.332  -6.236  1.00  0.68           H  
ATOM   2198  N   LEU A 145     -35.092  15.016  -3.785  1.00  0.66           N  
ATOM   2199  CA  LEU A 145     -34.682  15.812  -2.625  1.00  0.66           C  
ATOM   2200  C   LEU A 145     -33.442  16.646  -2.876  1.00  0.66           C  
ATOM   2201  O   LEU A 145     -32.535  16.249  -3.609  1.00  0.66           O  
ATOM   2202  CB  LEU A 145     -34.378  14.934  -1.410  1.00  0.66           C  
ATOM   2203  CG  LEU A 145     -35.483  14.194  -0.789  1.00  0.66           C  
ATOM   2204  CD1 LEU A 145     -34.895  13.200   0.183  1.00  0.66           C  
ATOM   2205  CD2 LEU A 145     -36.366  15.221  -0.071  1.00  0.66           C  
ATOM   2206  H   LEU A 145     -34.398  14.441  -4.254  1.00  0.66           H  
ATOM   2207  HA  LEU A 145     -35.493  16.490  -2.369  1.00  0.66           H  
ATOM   2208 1HB  LEU A 145     -33.620  14.206  -1.698  1.00  0.66           H  
ATOM   2209 2HB  LEU A 145     -33.948  15.574  -0.636  1.00  0.66           H  
ATOM   2210  HG  LEU A 145     -36.055  13.648  -1.534  1.00  0.66           H  
ATOM   2211 1HD1 LEU A 145     -35.695  12.650   0.651  1.00  0.66           H  
ATOM   2212 2HD1 LEU A 145     -34.249  12.513  -0.352  1.00  0.66           H  
ATOM   2213 3HD1 LEU A 145     -34.312  13.727   0.939  1.00  0.66           H  
ATOM   2214 1HD2 LEU A 145     -37.172  14.751   0.438  1.00  0.66           H  
ATOM   2215 2HD2 LEU A 145     -35.765  15.757   0.655  1.00  0.66           H  
ATOM   2216 3HD2 LEU A 145     -36.758  15.927  -0.802  1.00  0.66           H  
ATOM   2217  N   VAL A 146     -33.370  17.783  -2.213  1.00  0.67           N  
ATOM   2218  CA  VAL A 146     -32.164  18.591  -2.258  1.00  0.67           C  
ATOM   2219  C   VAL A 146     -31.529  18.470  -0.881  1.00  0.67           C  
ATOM   2220  O   VAL A 146     -32.185  18.770   0.123  1.00  0.67           O  
ATOM   2221  CB  VAL A 146     -32.499  20.047  -2.555  1.00  0.67           C  
ATOM   2222  CG1 VAL A 146     -31.238  20.843  -2.610  1.00  0.67           C  
ATOM   2223  CG2 VAL A 146     -33.342  20.133  -3.823  1.00  0.67           C  
ATOM   2224  H   VAL A 146     -34.158  18.093  -1.645  1.00  0.67           H  
ATOM   2225  HA  VAL A 146     -31.477  18.206  -3.010  1.00  0.67           H  
ATOM   2226  HB  VAL A 146     -33.071  20.447  -1.733  1.00  0.67           H  
ATOM   2227 1HG1 VAL A 146     -31.468  21.892  -2.787  1.00  0.67           H  
ATOM   2228 2HG1 VAL A 146     -30.716  20.744  -1.657  1.00  0.67           H  
ATOM   2229 3HG1 VAL A 146     -30.607  20.467  -3.416  1.00  0.67           H  
ATOM   2230 1HG2 VAL A 146     -33.602  21.172  -4.019  1.00  0.67           H  
ATOM   2231 2HG2 VAL A 146     -32.796  19.734  -4.663  1.00  0.67           H  
ATOM   2232 3HG2 VAL A 146     -34.256  19.557  -3.678  1.00  0.67           H  
ATOM   2233  N   ILE A 147     -30.285  17.998  -0.826  1.00  0.70           N  
ATOM   2234  CA  ILE A 147     -29.651  17.718   0.459  1.00  0.70           C  
ATOM   2235  C   ILE A 147     -28.303  18.405   0.651  1.00  0.70           C  
ATOM   2236  O   ILE A 147     -27.604  18.737  -0.310  1.00  0.70           O  
ATOM   2237  CB  ILE A 147     -29.398  16.193   0.611  1.00  0.70           C  
ATOM   2238  CG1 ILE A 147     -28.418  15.766  -0.485  1.00  0.70           C  
ATOM   2239  CG2 ILE A 147     -30.719  15.373   0.521  1.00  0.70           C  
ATOM   2240  CD1 ILE A 147     -27.890  14.366  -0.380  1.00  0.70           C  
ATOM   2241  H   ILE A 147     -29.785  17.815  -1.694  1.00  0.70           H  
ATOM   2242  HA  ILE A 147     -30.312  18.055   1.245  1.00  0.70           H  
ATOM   2243  HB  ILE A 147     -28.928  16.014   1.567  1.00  0.70           H  
ATOM   2244 1HG1 ILE A 147     -28.918  15.871  -1.450  1.00  0.70           H  
ATOM   2245 2HG1 ILE A 147     -27.574  16.448  -0.455  1.00  0.70           H  
ATOM   2246 1HG2 ILE A 147     -30.496  14.312   0.633  1.00  0.70           H  
ATOM   2247 2HG2 ILE A 147     -31.393  15.679   1.309  1.00  0.70           H  
ATOM   2248 3HG2 ILE A 147     -31.191  15.539  -0.448  1.00  0.70           H  
ATOM   2249 1HD1 ILE A 147     -27.208  14.173  -1.207  1.00  0.70           H  
ATOM   2250 2HD1 ILE A 147     -27.362  14.239   0.555  1.00  0.70           H  
ATOM   2251 3HD1 ILE A 147     -28.719  13.679  -0.429  1.00  0.70           H  
ATOM   2252  N   ASN A 148     -27.893  18.526   1.904  1.00  0.74           N  
ATOM   2253  CA  ASN A 148     -26.576  19.063   2.212  1.00  0.74           C  
ATOM   2254  C   ASN A 148     -26.071  18.442   3.485  1.00  0.74           C  
ATOM   2255  O   ASN A 148     -26.807  17.765   4.194  1.00  0.74           O  
ATOM   2256  CB  ASN A 148     -26.626  20.560   2.349  1.00  0.74           C  
ATOM   2257  CG  ASN A 148     -25.358  21.260   1.939  1.00  0.74           C  
ATOM   2258  OD1 ASN A 148     -24.261  20.673   1.930  1.00  0.74           O  
ATOM   2259  ND2 ASN A 148     -25.516  22.521   1.621  1.00  0.74           N  
ATOM   2260  H   ASN A 148     -28.538  18.272   2.652  1.00  0.74           H  
ATOM   2261  HA  ASN A 148     -25.882  18.791   1.415  1.00  0.74           H  
ATOM   2262 1HB  ASN A 148     -27.417  20.918   1.705  1.00  0.74           H  
ATOM   2263 2HB  ASN A 148     -26.877  20.837   3.376  1.00  0.74           H  
ATOM   2264 1HD2 ASN A 148     -24.744  23.081   1.332  1.00  0.74           H  
ATOM   2265 2HD2 ASN A 148     -26.455  22.922   1.712  1.00  0.74           H  
ATOM   2266  N   TRP A 149     -24.834  18.700   3.816  1.00  0.80           N  
ATOM   2267  CA  TRP A 149     -24.278  18.037   4.981  1.00  0.80           C  
ATOM   2268  C   TRP A 149     -24.449  18.867   6.256  1.00  0.80           C  
ATOM   2269  O   TRP A 149     -24.478  20.097   6.214  1.00  0.80           O  
ATOM   2270  CB  TRP A 149     -22.853  17.666   4.630  1.00  0.80           C  
ATOM   2271  CG  TRP A 149     -22.934  16.773   3.429  1.00  0.80           C  
ATOM   2272  CD1 TRP A 149     -22.854  17.205   2.137  1.00  0.80           C  
ATOM   2273  CD2 TRP A 149     -23.172  15.346   3.354  1.00  0.80           C  
ATOM   2274  NE1 TRP A 149     -23.038  16.161   1.278  1.00  0.80           N  
ATOM   2275  CE2 TRP A 149     -23.247  15.023   2.001  1.00  0.80           C  
ATOM   2276  CE3 TRP A 149     -23.342  14.336   4.303  1.00  0.80           C  
ATOM   2277  CZ2 TRP A 149     -23.496  13.761   1.578  1.00  0.80           C  
ATOM   2278  CZ3 TRP A 149     -23.580  13.042   3.861  1.00  0.80           C  
ATOM   2279  CH2 TRP A 149     -23.661  12.769   2.536  1.00  0.80           C  
ATOM   2280  H   TRP A 149     -24.281  19.309   3.216  1.00  0.80           H  
ATOM   2281  HA  TRP A 149     -24.807  17.101   5.124  1.00  0.80           H  
ATOM   2282 1HB  TRP A 149     -22.271  18.547   4.393  1.00  0.80           H  
ATOM   2283 2HB  TRP A 149     -22.381  17.135   5.458  1.00  0.80           H  
ATOM   2284  HD1 TRP A 149     -22.689  18.241   1.835  1.00  0.80           H  
ATOM   2285  HE1 TRP A 149     -23.034  16.223   0.269  1.00  0.80           H  
ATOM   2286  HE3 TRP A 149     -23.289  14.553   5.363  1.00  0.80           H  
ATOM   2287  HZ2 TRP A 149     -23.563  13.538   0.531  1.00  0.80           H  
ATOM   2288  HZ3 TRP A 149     -23.713  12.256   4.610  1.00  0.80           H  
ATOM   2289  HH2 TRP A 149     -23.858  11.757   2.224  1.00  0.80           H  
ATOM   2290  N   THR A 150     -24.582  18.193   7.388  1.00  0.86           N  
ATOM   2291  CA  THR A 150     -24.750  18.848   8.680  1.00  0.86           C  
ATOM   2292  C   THR A 150     -23.565  19.731   9.042  1.00  0.86           C  
ATOM   2293  O   THR A 150     -23.748  20.833   9.547  1.00  0.86           O  
ATOM   2294  CB  THR A 150     -25.060  17.826   9.780  1.00  0.86           C  
ATOM   2295  OG1 THR A 150     -26.313  17.190   9.469  1.00  0.86           O  
ATOM   2296  CG2 THR A 150     -25.147  18.507  11.123  1.00  0.86           C  
ATOM   2297  H   THR A 150     -24.568  17.182   7.350  1.00  0.86           H  
ATOM   2298  HA  THR A 150     -25.624  19.497   8.611  1.00  0.86           H  
ATOM   2299  HB  THR A 150     -24.275  17.068   9.805  1.00  0.86           H  
ATOM   2300  HG1 THR A 150     -26.512  16.469  10.111  1.00  0.86           H  
ATOM   2301 1HG2 THR A 150     -25.374  17.767  11.890  1.00  0.86           H  
ATOM   2302 2HG2 THR A 150     -24.195  18.978  11.340  1.00  0.86           H  
ATOM   2303 3HG2 THR A 150     -25.932  19.262  11.100  1.00  0.86           H  
ATOM   2304  N   THR A 151     -22.345  19.278   8.769  1.00  0.92           N  
ATOM   2305  CA  THR A 151     -21.185  20.108   9.077  1.00  0.92           C  
ATOM   2306  C   THR A 151     -21.292  21.435   8.332  1.00  0.92           C  
ATOM   2307  O   THR A 151     -21.058  22.504   8.899  1.00  0.92           O  
ATOM   2308  CB  THR A 151     -19.875  19.414   8.686  1.00  0.92           C  
ATOM   2309  OG1 THR A 151     -19.723  18.201   9.443  1.00  0.92           O  
ATOM   2310  CG2 THR A 151     -18.709  20.342   8.950  1.00  0.92           C  
ATOM   2311  H   THR A 151     -22.230  18.367   8.352  1.00  0.92           H  
ATOM   2312  HA  THR A 151     -21.173  20.315  10.148  1.00  0.92           H  
ATOM   2313  HB  THR A 151     -19.900  19.166   7.625  1.00  0.92           H  
ATOM   2314  HG1 THR A 151     -18.883  17.788   9.219  1.00  0.92           H  
ATOM   2315 1HG2 THR A 151     -17.780  19.851   8.666  1.00  0.92           H  
ATOM   2316 2HG2 THR A 151     -18.834  21.255   8.364  1.00  0.92           H  
ATOM   2317 3HG2 THR A 151     -18.678  20.593  10.010  1.00  0.92           H  
ATOM   2318  N   VAL A 152     -21.682  21.350   7.064  1.00  0.97           N  
ATOM   2319  CA  VAL A 152     -21.862  22.498   6.198  1.00  0.97           C  
ATOM   2320  C   VAL A 152     -22.930  23.438   6.709  1.00  0.97           C  
ATOM   2321  O   VAL A 152     -22.756  24.660   6.695  1.00  0.97           O  
ATOM   2322  CB  VAL A 152     -22.246  22.015   4.809  1.00  0.97           C  
ATOM   2323  CG1 VAL A 152     -22.666  23.146   3.984  1.00  0.97           C  
ATOM   2324  CG2 VAL A 152     -21.061  21.275   4.221  1.00  0.97           C  
ATOM   2325  H   VAL A 152     -21.874  20.434   6.688  1.00  0.97           H  
ATOM   2326  HA  VAL A 152     -20.925  23.040   6.144  1.00  0.97           H  
ATOM   2327  HB  VAL A 152     -23.077  21.356   4.871  1.00  0.97           H  
ATOM   2328 1HG1 VAL A 152     -22.950  22.787   3.016  1.00  0.97           H  
ATOM   2329 2HG1 VAL A 152     -23.522  23.639   4.444  1.00  0.97           H  
ATOM   2330 3HG1 VAL A 152     -21.878  23.829   3.893  1.00  0.97           H  
ATOM   2331 1HG2 VAL A 152     -21.322  20.900   3.244  1.00  0.97           H  
ATOM   2332 2HG2 VAL A 152     -20.213  21.949   4.140  1.00  0.97           H  
ATOM   2333 3HG2 VAL A 152     -20.803  20.441   4.867  1.00  0.97           H  
ATOM   2334  N   GLU A 153     -24.055  22.880   7.152  1.00  1.03           N  
ATOM   2335  CA  GLU A 153     -25.106  23.719   7.705  1.00  1.03           C  
ATOM   2336  C   GLU A 153     -24.584  24.467   8.927  1.00  1.03           C  
ATOM   2337  O   GLU A 153     -24.653  25.694   9.002  1.00  1.03           O  
ATOM   2338  CB  GLU A 153     -26.331  22.881   8.115  1.00  1.03           C  
ATOM   2339  CG  GLU A 153     -27.501  23.723   8.691  1.00  1.03           C  
ATOM   2340  CD  GLU A 153     -28.734  22.924   9.168  1.00  1.03           C  
ATOM   2341  OE1 GLU A 153     -28.743  21.715   9.099  1.00  1.03           O  
ATOM   2342  OE2 GLU A 153     -29.669  23.552   9.611  1.00  1.03           O  
ATOM   2343  H   GLU A 153     -24.177  21.867   7.101  1.00  1.03           H  
ATOM   2344  HA  GLU A 153     -25.402  24.449   6.950  1.00  1.03           H  
ATOM   2345 1HB  GLU A 153     -26.697  22.321   7.252  1.00  1.03           H  
ATOM   2346 2HB  GLU A 153     -26.035  22.153   8.873  1.00  1.03           H  
ATOM   2347 1HG  GLU A 153     -27.116  24.294   9.538  1.00  1.03           H  
ATOM   2348 2HG  GLU A 153     -27.816  24.436   7.931  1.00  1.03           H  
ATOM   2349  N   LEU A 154     -23.970  23.732   9.851  1.00  1.08           N  
ATOM   2350  CA  LEU A 154     -23.499  24.301  11.104  1.00  1.08           C  
ATOM   2351  C   LEU A 154     -22.417  25.358  10.925  1.00  1.08           C  
ATOM   2352  O   LEU A 154     -22.406  26.366  11.635  1.00  1.08           O  
ATOM   2353  CB  LEU A 154     -22.956  23.178  11.987  1.00  1.08           C  
ATOM   2354  CG  LEU A 154     -23.999  22.188  12.506  1.00  1.08           C  
ATOM   2355  CD1 LEU A 154     -23.284  21.051  13.208  1.00  1.08           C  
ATOM   2356  CD2 LEU A 154     -24.959  22.900  13.425  1.00  1.08           C  
ATOM   2357  H   LEU A 154     -23.883  22.726   9.704  1.00  1.08           H  
ATOM   2358  HA  LEU A 154     -24.348  24.764  11.602  1.00  1.08           H  
ATOM   2359 1HB  LEU A 154     -22.228  22.611  11.402  1.00  1.08           H  
ATOM   2360 2HB  LEU A 154     -22.442  23.618  12.840  1.00  1.08           H  
ATOM   2361  HG  LEU A 154     -24.558  21.774  11.669  1.00  1.08           H  
ATOM   2362 1HD1 LEU A 154     -24.015  20.330  13.572  1.00  1.08           H  
ATOM   2363 2HD1 LEU A 154     -22.609  20.564  12.502  1.00  1.08           H  
ATOM   2364 3HD1 LEU A 154     -22.713  21.443  14.048  1.00  1.08           H  
ATOM   2365 1HD2 LEU A 154     -25.705  22.192  13.787  1.00  1.08           H  
ATOM   2366 2HD2 LEU A 154     -24.413  23.320  14.270  1.00  1.08           H  
ATOM   2367 3HD2 LEU A 154     -25.455  23.701  12.875  1.00  1.08           H  
ATOM   2368  N   ASN A 155     -21.518  25.143   9.969  1.00  1.12           N  
ATOM   2369  CA  ASN A 155     -20.439  26.086   9.724  1.00  1.12           C  
ATOM   2370  C   ASN A 155     -20.742  27.087   8.605  1.00  1.12           C  
ATOM   2371  O   ASN A 155     -19.858  27.862   8.230  1.00  1.12           O  
ATOM   2372  CB  ASN A 155     -19.149  25.349   9.421  1.00  1.12           C  
ATOM   2373  CG  ASN A 155     -18.574  24.617  10.583  1.00  1.12           C  
ATOM   2374  OD1 ASN A 155     -18.798  24.951  11.753  1.00  1.12           O  
ATOM   2375  ND2 ASN A 155     -17.793  23.616  10.276  1.00  1.12           N  
ATOM   2376  H   ASN A 155     -21.555  24.283   9.422  1.00  1.12           H  
ATOM   2377  HA  ASN A 155     -20.288  26.668  10.633  1.00  1.12           H  
ATOM   2378 1HB  ASN A 155     -19.352  24.609   8.658  1.00  1.12           H  
ATOM   2379 2HB  ASN A 155     -18.413  26.043   9.032  1.00  1.12           H  
ATOM   2380 1HD2 ASN A 155     -17.357  23.079  10.998  1.00  1.12           H  
ATOM   2381 2HD2 ASN A 155     -17.616  23.411   9.313  1.00  1.12           H  
ATOM   2382  N   HIS A 156     -21.962  27.069   8.049  1.00  1.15           N  
ATOM   2383  CA  HIS A 156     -22.332  27.968   6.954  1.00  1.15           C  
ATOM   2384  C   HIS A 156     -21.354  27.897   5.777  1.00  1.15           C  
ATOM   2385  O   HIS A 156     -20.896  28.925   5.273  1.00  1.15           O  
ATOM   2386  CB  HIS A 156     -22.430  29.406   7.468  1.00  1.15           C  
ATOM   2387  CG  HIS A 156     -23.412  29.543   8.577  1.00  1.15           C  
ATOM   2388  ND1 HIS A 156     -24.774  29.457   8.382  1.00  1.15           N  
ATOM   2389  CD2 HIS A 156     -23.230  29.726   9.905  1.00  1.15           C  
ATOM   2390  CE1 HIS A 156     -25.388  29.588   9.544  1.00  1.15           C  
ATOM   2391  NE2 HIS A 156     -24.474  29.754  10.482  1.00  1.15           N  
ATOM   2392  H   HIS A 156     -22.682  26.436   8.402  1.00  1.15           H  
ATOM   2393  HA  HIS A 156     -23.314  27.677   6.580  1.00  1.15           H  
ATOM   2394 1HB  HIS A 156     -21.458  29.754   7.814  1.00  1.15           H  
ATOM   2395 2HB  HIS A 156     -22.739  30.060   6.654  1.00  1.15           H  
ATOM   2396  HD2 HIS A 156     -22.275  29.825  10.420  1.00  1.15           H  
ATOM   2397  HE1 HIS A 156     -26.466  29.559   9.701  1.00  1.15           H  
ATOM   2398  HE2 HIS A 156     -24.654  29.874  11.468  1.00  1.15           H  
ATOM   2399  N   LEU A 157     -21.032  26.685   5.328  1.00  1.16           N  
ATOM   2400  CA  LEU A 157     -20.057  26.558   4.247  1.00  1.16           C  
ATOM   2401  C   LEU A 157     -20.729  26.580   2.881  1.00  1.16           C  
ATOM   2402  O   LEU A 157     -21.612  25.782   2.567  1.00  1.16           O  
ATOM   2403  CB  LEU A 157     -19.249  25.271   4.424  1.00  1.16           C  
ATOM   2404  CG  LEU A 157     -18.613  25.129   5.770  1.00  1.16           C  
ATOM   2405  CD1 LEU A 157     -17.928  23.769   5.881  1.00  1.16           C  
ATOM   2406  CD2 LEU A 157     -17.640  26.266   5.986  1.00  1.16           C  
ATOM   2407  H   LEU A 157     -21.464  25.872   5.767  1.00  1.16           H  
ATOM   2408  HA  LEU A 157     -19.371  27.400   4.304  1.00  1.16           H  
ATOM   2409 1HB  LEU A 157     -19.867  24.424   4.265  1.00  1.16           H  
ATOM   2410 2HB  LEU A 157     -18.456  25.259   3.679  1.00  1.16           H  
ATOM   2411  HG  LEU A 157     -19.387  25.177   6.520  1.00  1.16           H  
ATOM   2412 1HD1 LEU A 157     -17.485  23.669   6.872  1.00  1.16           H  
ATOM   2413 2HD1 LEU A 157     -18.648  22.976   5.732  1.00  1.16           H  
ATOM   2414 3HD1 LEU A 157     -17.147  23.693   5.125  1.00  1.16           H  
ATOM   2415 1HD2 LEU A 157     -17.187  26.179   6.971  1.00  1.16           H  
ATOM   2416 2HD2 LEU A 157     -16.861  26.230   5.226  1.00  1.16           H  
ATOM   2417 3HD2 LEU A 157     -18.174  27.218   5.917  1.00  1.16           H  
ATOM   2418  N   MET A 158     -20.316  27.514   2.041  1.00  1.12           N  
ATOM   2419  CA  MET A 158     -20.952  27.659   0.739  1.00  1.12           C  
ATOM   2420  C   MET A 158     -20.415  26.638  -0.261  1.00  1.12           C  
ATOM   2421  O   MET A 158     -19.556  26.944  -1.085  1.00  1.12           O  
ATOM   2422  CB  MET A 158     -20.756  29.080   0.233  1.00  1.12           C  
ATOM   2423  CG  MET A 158     -21.385  30.153   1.141  1.00  1.12           C  
ATOM   2424  SD  MET A 158     -23.186  30.027   1.292  1.00  1.12           S  
ATOM   2425  CE  MET A 158     -23.373  29.227   2.899  1.00  1.12           C  
ATOM   2426  H   MET A 158     -19.581  28.149   2.319  1.00  1.12           H  
ATOM   2427  HA  MET A 158     -22.019  27.478   0.856  1.00  1.12           H  
ATOM   2428 1HB  MET A 158     -19.691  29.292   0.146  1.00  1.12           H  
ATOM   2429 2HB  MET A 158     -21.195  29.173  -0.761  1.00  1.12           H  
ATOM   2430 1HG  MET A 158     -20.955  30.068   2.143  1.00  1.12           H  
ATOM   2431 2HG  MET A 158     -21.143  31.142   0.753  1.00  1.12           H  
ATOM   2432 1HE  MET A 158     -24.432  29.100   3.121  1.00  1.12           H  
ATOM   2433 2HE  MET A 158     -22.897  28.261   2.884  1.00  1.12           H  
ATOM   2434 3HE  MET A 158     -22.913  29.847   3.672  1.00  1.12           H  
ATOM   2435  N   VAL A 159     -20.933  25.418  -0.155  1.00  1.05           N  
ATOM   2436  CA  VAL A 159     -20.457  24.282  -0.951  1.00  1.05           C  
ATOM   2437  C   VAL A 159     -21.449  23.810  -2.021  1.00  1.05           C  
ATOM   2438  O   VAL A 159     -21.116  22.931  -2.817  1.00  1.05           O  
ATOM   2439  CB  VAL A 159     -20.203  23.091  -0.016  1.00  1.05           C  
ATOM   2440  CG1 VAL A 159     -19.157  23.451   1.032  1.00  1.05           C  
ATOM   2441  CG2 VAL A 159     -21.487  22.713   0.618  1.00  1.05           C  
ATOM   2442  H   VAL A 159     -21.619  25.285   0.586  1.00  1.05           H  
ATOM   2443  HA  VAL A 159     -19.527  24.567  -1.440  1.00  1.05           H  
ATOM   2444  HB  VAL A 159     -19.818  22.251  -0.595  1.00  1.05           H  
ATOM   2445 1HG1 VAL A 159     -18.987  22.599   1.686  1.00  1.05           H  
ATOM   2446 2HG1 VAL A 159     -18.225  23.727   0.540  1.00  1.05           H  
ATOM   2447 3HG1 VAL A 159     -19.519  24.282   1.616  1.00  1.05           H  
ATOM   2448 1HG2 VAL A 159     -21.331  21.874   1.264  1.00  1.05           H  
ATOM   2449 2HG2 VAL A 159     -21.854  23.560   1.186  1.00  1.05           H  
ATOM   2450 3HG2 VAL A 159     -22.212  22.441  -0.140  1.00  1.05           H  
ATOM   2451  N   ASP A 160     -22.644  24.411  -2.021  1.00  0.95           N  
ATOM   2452  CA  ASP A 160     -23.788  24.060  -2.873  1.00  0.95           C  
ATOM   2453  C   ASP A 160     -24.355  22.660  -2.524  1.00  0.95           C  
ATOM   2454  O   ASP A 160     -23.606  21.763  -2.145  1.00  0.95           O  
ATOM   2455  CB  ASP A 160     -23.432  24.137  -4.368  1.00  0.95           C  
ATOM   2456  CG  ASP A 160     -23.181  25.570  -4.831  1.00  0.95           C  
ATOM   2457  OD1 ASP A 160     -23.503  26.480  -4.098  1.00  0.95           O  
ATOM   2458  OD2 ASP A 160     -22.674  25.744  -5.913  1.00  0.95           O  
ATOM   2459  H   ASP A 160     -22.769  25.151  -1.348  1.00  0.95           H  
ATOM   2460  HA  ASP A 160     -24.541  24.818  -2.690  1.00  0.95           H  
ATOM   2461 1HB  ASP A 160     -22.559  23.540  -4.593  1.00  0.95           H  
ATOM   2462 2HB  ASP A 160     -24.248  23.720  -4.959  1.00  0.95           H  
ATOM   2463  N   PRO A 161     -25.686  22.474  -2.551  1.00  0.85           N  
ATOM   2464  CA  PRO A 161     -26.392  21.239  -2.250  1.00  0.85           C  
ATOM   2465  C   PRO A 161     -26.263  20.177  -3.329  1.00  0.85           C  
ATOM   2466  O   PRO A 161     -25.950  20.480  -4.486  1.00  0.85           O  
ATOM   2467  CB  PRO A 161     -27.837  21.698  -2.127  1.00  0.85           C  
ATOM   2468  CG  PRO A 161     -27.939  22.894  -3.044  1.00  0.85           C  
ATOM   2469  CD  PRO A 161     -26.597  23.592  -2.921  1.00  0.85           C  
ATOM   2470  HA  PRO A 161     -26.031  20.844  -1.282  1.00  0.85           H  
ATOM   2471 1HB  PRO A 161     -28.474  20.864  -2.424  1.00  0.85           H  
ATOM   2472 2HB  PRO A 161     -28.078  21.926  -1.074  1.00  0.85           H  
ATOM   2473 1HG  PRO A 161     -28.156  22.560  -4.068  1.00  0.85           H  
ATOM   2474 2HG  PRO A 161     -28.784  23.531  -2.732  1.00  0.85           H  
ATOM   2475 1HD  PRO A 161     -26.331  24.039  -3.889  1.00  0.85           H  
ATOM   2476 2HD  PRO A 161     -26.654  24.336  -2.109  1.00  0.85           H  
ATOM   2477  N   LEU A 162     -26.544  18.937  -2.954  1.00  0.76           N  
ATOM   2478  CA  LEU A 162     -26.611  17.823  -3.890  1.00  0.76           C  
ATOM   2479  C   LEU A 162     -28.073  17.537  -4.176  1.00  0.76           C  
ATOM   2480  O   LEU A 162     -28.928  17.781  -3.322  1.00  0.76           O  
ATOM   2481  CB  LEU A 162     -25.957  16.562  -3.310  1.00  0.76           C  
ATOM   2482  CG  LEU A 162     -24.490  16.665  -2.910  1.00  0.76           C  
ATOM   2483  CD1 LEU A 162     -24.060  15.353  -2.260  1.00  0.76           C  
ATOM   2484  CD2 LEU A 162     -23.649  16.958  -4.141  1.00  0.76           C  
ATOM   2485  H   LEU A 162     -26.783  18.773  -1.976  1.00  0.76           H  
ATOM   2486  HA  LEU A 162     -26.114  18.100  -4.820  1.00  0.76           H  
ATOM   2487 1HB  LEU A 162     -26.499  16.274  -2.442  1.00  0.76           H  
ATOM   2488 2HB  LEU A 162     -26.047  15.759  -4.044  1.00  0.76           H  
ATOM   2489  HG  LEU A 162     -24.364  17.468  -2.180  1.00  0.76           H  
ATOM   2490 1HD1 LEU A 162     -23.017  15.431  -1.967  1.00  0.76           H  
ATOM   2491 2HD1 LEU A 162     -24.675  15.164  -1.377  1.00  0.76           H  
ATOM   2492 3HD1 LEU A 162     -24.181  14.534  -2.968  1.00  0.76           H  
ATOM   2493 1HD2 LEU A 162     -22.599  17.034  -3.855  1.00  0.76           H  
ATOM   2494 2HD2 LEU A 162     -23.772  16.155  -4.867  1.00  0.76           H  
ATOM   2495 3HD2 LEU A 162     -23.974  17.904  -4.584  1.00  0.76           H  
ATOM   2496  N   VAL A 163     -28.382  17.031  -5.360  1.00  0.69           N  
ATOM   2497  CA  VAL A 163     -29.772  16.697  -5.636  1.00  0.69           C  
ATOM   2498  C   VAL A 163     -29.934  15.214  -5.928  1.00  0.69           C  
ATOM   2499  O   VAL A 163     -29.210  14.648  -6.751  1.00  0.69           O  
ATOM   2500  CB  VAL A 163     -30.323  17.554  -6.788  1.00  0.69           C  
ATOM   2501  CG1 VAL A 163     -31.747  17.160  -7.056  1.00  0.69           C  
ATOM   2502  CG2 VAL A 163     -30.229  19.036  -6.401  1.00  0.69           C  
ATOM   2503  H   VAL A 163     -27.665  16.864  -6.053  1.00  0.69           H  
ATOM   2504  HA  VAL A 163     -30.368  16.923  -4.754  1.00  0.69           H  
ATOM   2505  HB  VAL A 163     -29.749  17.371  -7.697  1.00  0.69           H  
ATOM   2506 1HG1 VAL A 163     -32.150  17.764  -7.866  1.00  0.69           H  
ATOM   2507 2HG1 VAL A 163     -31.800  16.108  -7.330  1.00  0.69           H  
ATOM   2508 3HG1 VAL A 163     -32.317  17.329  -6.145  1.00  0.69           H  
ATOM   2509 1HG2 VAL A 163     -30.628  19.650  -7.207  1.00  0.69           H  
ATOM   2510 2HG2 VAL A 163     -30.798  19.201  -5.503  1.00  0.69           H  
ATOM   2511 3HG2 VAL A 163     -29.190  19.311  -6.221  1.00  0.69           H  
ATOM   2512  N   ILE A 164     -30.872  14.596  -5.215  1.00  0.64           N  
ATOM   2513  CA  ILE A 164     -31.161  13.180  -5.334  1.00  0.64           C  
ATOM   2514  C   ILE A 164     -32.516  12.968  -6.007  1.00  0.64           C  
ATOM   2515  O   ILE A 164     -33.542  13.450  -5.524  1.00  0.64           O  
ATOM   2516  CB  ILE A 164     -31.211  12.536  -3.935  1.00  0.64           C  
ATOM   2517  CG1 ILE A 164     -29.931  12.867  -3.150  1.00  0.64           C  
ATOM   2518  CG2 ILE A 164     -31.412  11.020  -4.048  1.00  0.64           C  
ATOM   2519  CD1 ILE A 164     -28.683  12.385  -3.795  1.00  0.64           C  
ATOM   2520  H   ILE A 164     -31.424  15.154  -4.567  1.00  0.64           H  
ATOM   2521  HA  ILE A 164     -30.385  12.704  -5.935  1.00  0.64           H  
ATOM   2522  HB  ILE A 164     -32.046  12.964  -3.378  1.00  0.64           H  
ATOM   2523 1HG1 ILE A 164     -29.865  13.951  -3.034  1.00  0.64           H  
ATOM   2524 2HG1 ILE A 164     -30.004  12.428  -2.169  1.00  0.64           H  
ATOM   2525 1HG2 ILE A 164     -31.463  10.577  -3.058  1.00  0.64           H  
ATOM   2526 2HG2 ILE A 164     -32.338  10.807  -4.583  1.00  0.64           H  
ATOM   2527 3HG2 ILE A 164     -30.576  10.586  -4.597  1.00  0.64           H  
ATOM   2528 1HD1 ILE A 164     -27.821  12.657  -3.191  1.00  0.64           H  
ATOM   2529 2HD1 ILE A 164     -28.722  11.299  -3.903  1.00  0.64           H  
ATOM   2530 3HD1 ILE A 164     -28.602  12.842  -4.769  1.00  0.64           H  
ATOM   2531  N   THR A 165     -32.531  12.230  -7.100  1.00  0.61           N  
ATOM   2532  CA  THR A 165     -33.757  11.934  -7.827  1.00  0.61           C  
ATOM   2533  C   THR A 165     -34.393  10.676  -7.240  1.00  0.61           C  
ATOM   2534  O   THR A 165     -33.683   9.724  -6.891  1.00  0.61           O  
ATOM   2535  CB  THR A 165     -33.510  11.788  -9.347  1.00  0.61           C  
ATOM   2536  OG1 THR A 165     -33.006  13.024  -9.876  1.00  0.61           O  
ATOM   2537  CG2 THR A 165     -34.797  11.404 -10.077  1.00  0.61           C  
ATOM   2538  H   THR A 165     -31.652  11.854  -7.440  1.00  0.61           H  
ATOM   2539  HA  THR A 165     -34.456  12.758  -7.688  1.00  0.61           H  
ATOM   2540  HB  THR A 165     -32.767  11.011  -9.515  1.00  0.61           H  
ATOM   2541  HG1 THR A 165     -32.160  13.225  -9.467  1.00  0.61           H  
ATOM   2542 1HG2 THR A 165     -34.592  11.304 -11.141  1.00  0.61           H  
ATOM   2543 2HG2 THR A 165     -35.170  10.454  -9.697  1.00  0.61           H  
ATOM   2544 3HG2 THR A 165     -35.549  12.177  -9.923  1.00  0.61           H  
ATOM   2545  N   ALA A 166     -35.712  10.698  -7.077  1.00  0.60           N  
ATOM   2546  CA  ALA A 166     -36.460   9.557  -6.558  1.00  0.60           C  
ATOM   2547  C   ALA A 166     -37.867   9.520  -7.135  1.00  0.60           C  
ATOM   2548  O   ALA A 166     -38.429  10.547  -7.499  1.00  0.60           O  
ATOM   2549  CB  ALA A 166     -36.542   9.622  -5.046  1.00  0.60           C  
ATOM   2550  H   ALA A 166     -36.211  11.529  -7.366  1.00  0.60           H  
ATOM   2551  HA  ALA A 166     -35.949   8.646  -6.853  1.00  0.60           H  
ATOM   2552 1HB  ALA A 166     -37.084   8.751  -4.682  1.00  0.60           H  
ATOM   2553 2HB  ALA A 166     -35.538   9.621  -4.625  1.00  0.60           H  
ATOM   2554 3HB  ALA A 166     -37.064  10.526  -4.744  1.00  0.60           H  
ATOM   2555  N   LYS A 167     -38.452   8.326  -7.198  1.00  0.59           N  
ATOM   2556  CA  LYS A 167     -39.827   8.177  -7.636  1.00  0.59           C  
ATOM   2557  C   LYS A 167     -40.712   8.551  -6.463  1.00  0.59           C  
ATOM   2558  O   LYS A 167     -41.752   9.193  -6.619  1.00  0.59           O  
ATOM   2559  CB  LYS A 167     -40.054   6.738  -8.078  1.00  0.59           C  
ATOM   2560  CG  LYS A 167     -39.281   6.367  -9.348  1.00  0.59           C  
ATOM   2561  CD  LYS A 167     -39.485   4.917  -9.732  1.00  0.59           C  
ATOM   2562  CE  LYS A 167     -38.800   4.570 -11.049  1.00  0.59           C  
ATOM   2563  NZ  LYS A 167     -37.309   4.696 -10.962  1.00  0.59           N  
ATOM   2564  H   LYS A 167     -37.957   7.495  -6.889  1.00  0.59           H  
ATOM   2565  HA  LYS A 167     -40.027   8.862  -8.460  1.00  0.59           H  
ATOM   2566 1HB  LYS A 167     -39.752   6.056  -7.283  1.00  0.59           H  
ATOM   2567 2HB  LYS A 167     -41.116   6.577  -8.262  1.00  0.59           H  
ATOM   2568 1HG  LYS A 167     -39.605   7.006 -10.169  1.00  0.59           H  
ATOM   2569 2HG  LYS A 167     -38.216   6.537  -9.176  1.00  0.59           H  
ATOM   2570 1HD  LYS A 167     -39.066   4.279  -8.946  1.00  0.59           H  
ATOM   2571 2HD  LYS A 167     -40.547   4.714  -9.825  1.00  0.59           H  
ATOM   2572 1HE  LYS A 167     -39.051   3.545 -11.318  1.00  0.59           H  
ATOM   2573 2HE  LYS A 167     -39.165   5.239 -11.827  1.00  0.59           H  
ATOM   2574 1HZ  LYS A 167     -36.896   4.459 -11.848  1.00  0.59           H  
ATOM   2575 2HZ  LYS A 167     -37.062   5.643 -10.724  1.00  0.59           H  
ATOM   2576 3HZ  LYS A 167     -36.915   4.063 -10.232  1.00  0.59           H  
ATOM   2577  N   TYR A 168     -40.256   8.147  -5.277  1.00  0.59           N  
ATOM   2578  CA  TYR A 168     -40.946   8.469  -4.042  1.00  0.59           C  
ATOM   2579  C   TYR A 168     -39.999   8.953  -2.967  1.00  0.59           C  
ATOM   2580  O   TYR A 168     -38.859   8.492  -2.862  1.00  0.59           O  
ATOM   2581  CB  TYR A 168     -41.756   7.289  -3.499  1.00  0.59           C  
ATOM   2582  CG  TYR A 168     -42.866   6.863  -4.389  1.00  0.59           C  
ATOM   2583  CD1 TYR A 168     -42.677   5.904  -5.362  1.00  0.59           C  
ATOM   2584  CD2 TYR A 168     -44.092   7.474  -4.246  1.00  0.59           C  
ATOM   2585  CE1 TYR A 168     -43.732   5.558  -6.186  1.00  0.59           C  
ATOM   2586  CE2 TYR A 168     -45.136   7.130  -5.068  1.00  0.59           C  
ATOM   2587  CZ  TYR A 168     -44.955   6.177  -6.033  1.00  0.59           C  
ATOM   2588  OH  TYR A 168     -45.985   5.841  -6.862  1.00  0.59           O  
ATOM   2589  H   TYR A 168     -39.401   7.591  -5.253  1.00  0.59           H  
ATOM   2590  HA  TYR A 168     -41.640   9.287  -4.244  1.00  0.59           H  
ATOM   2591 1HB  TYR A 168     -41.103   6.440  -3.341  1.00  0.59           H  
ATOM   2592 2HB  TYR A 168     -42.181   7.557  -2.528  1.00  0.59           H  
ATOM   2593  HD1 TYR A 168     -41.704   5.426  -5.477  1.00  0.59           H  
ATOM   2594  HD2 TYR A 168     -44.230   8.239  -3.481  1.00  0.59           H  
ATOM   2595  HE1 TYR A 168     -43.609   4.810  -6.954  1.00  0.59           H  
ATOM   2596  HE2 TYR A 168     -46.108   7.621  -4.953  1.00  0.59           H  
ATOM   2597  HH  TYR A 168     -45.674   5.204  -7.510  1.00  0.59           H  
ATOM   2598  N   VAL A 169     -40.504   9.859  -2.163  1.00  0.60           N  
ATOM   2599  CA  VAL A 169     -39.814  10.354  -0.995  1.00  0.60           C  
ATOM   2600  C   VAL A 169     -40.654  10.066   0.250  1.00  0.60           C  
ATOM   2601  O   VAL A 169     -41.875  10.242   0.218  1.00  0.60           O  
ATOM   2602  CB  VAL A 169     -39.517  11.856  -1.136  1.00  0.60           C  
ATOM   2603  CG1 VAL A 169     -38.913  12.369   0.139  1.00  0.60           C  
ATOM   2604  CG2 VAL A 169     -38.557  12.112  -2.320  1.00  0.60           C  
ATOM   2605  H   VAL A 169     -41.433  10.226  -2.378  1.00  0.60           H  
ATOM   2606  HA  VAL A 169     -38.867   9.838  -0.916  1.00  0.60           H  
ATOM   2607  HB  VAL A 169     -40.390  12.358  -1.312  1.00  0.60           H  
ATOM   2608 1HG1 VAL A 169     -38.743  13.412   0.018  1.00  0.60           H  
ATOM   2609 2HG1 VAL A 169     -39.602  12.213   0.968  1.00  0.60           H  
ATOM   2610 3HG1 VAL A 169     -37.977  11.849   0.340  1.00  0.60           H  
ATOM   2611 1HG2 VAL A 169     -38.364  13.184  -2.405  1.00  0.60           H  
ATOM   2612 2HG2 VAL A 169     -37.625  11.591  -2.151  1.00  0.60           H  
ATOM   2613 3HG2 VAL A 169     -39.007  11.755  -3.245  1.00  0.60           H  
ATOM   2614  N   VAL A 170     -40.018   9.555   1.305  1.00  0.62           N  
ATOM   2615  CA  VAL A 170     -40.719   9.247   2.544  1.00  0.62           C  
ATOM   2616  C   VAL A 170     -40.229  10.127   3.692  1.00  0.62           C  
ATOM   2617  O   VAL A 170     -39.042  10.153   4.019  1.00  0.62           O  
ATOM   2618  CB  VAL A 170     -40.500   7.778   2.952  1.00  0.62           C  
ATOM   2619  CG1 VAL A 170     -41.251   7.482   4.264  1.00  0.62           C  
ATOM   2620  CG2 VAL A 170     -40.918   6.863   1.846  1.00  0.62           C  
ATOM   2621  H   VAL A 170     -39.021   9.391   1.232  1.00  0.62           H  
ATOM   2622  HA  VAL A 170     -41.780   9.416   2.393  1.00  0.62           H  
ATOM   2623  HB  VAL A 170     -39.466   7.634   3.152  1.00  0.62           H  
ATOM   2624 1HG1 VAL A 170     -41.068   6.450   4.566  1.00  0.62           H  
ATOM   2625 2HG1 VAL A 170     -40.900   8.153   5.048  1.00  0.62           H  
ATOM   2626 3HG1 VAL A 170     -42.323   7.634   4.112  1.00  0.62           H  
ATOM   2627 1HG2 VAL A 170     -40.740   5.829   2.138  1.00  0.62           H  
ATOM   2628 2HG2 VAL A 170     -41.959   7.013   1.657  1.00  0.62           H  
ATOM   2629 3HG2 VAL A 170     -40.343   7.090   0.946  1.00  0.62           H  
ATOM   2630  N   ASP A 171     -41.145  10.867   4.290  1.00  0.66           N  
ATOM   2631  CA  ASP A 171     -40.824  11.725   5.413  1.00  0.66           C  
ATOM   2632  C   ASP A 171     -41.037  10.959   6.707  1.00  0.66           C  
ATOM   2633  O   ASP A 171     -42.172  10.762   7.155  1.00  0.66           O  
ATOM   2634  CB  ASP A 171     -41.644  13.006   5.377  1.00  0.66           C  
ATOM   2635  CG  ASP A 171     -41.288  14.011   6.515  1.00  0.66           C  
ATOM   2636  OD1 ASP A 171     -40.723  13.572   7.515  1.00  0.66           O  
ATOM   2637  OD2 ASP A 171     -41.533  15.229   6.374  1.00  0.66           O  
ATOM   2638  H   ASP A 171     -42.102  10.811   3.964  1.00  0.66           H  
ATOM   2639  HA  ASP A 171     -39.769  12.000   5.355  1.00  0.66           H  
ATOM   2640 1HB  ASP A 171     -41.544  13.461   4.406  1.00  0.66           H  
ATOM   2641 2HB  ASP A 171     -42.688  12.743   5.487  1.00  0.66           H  
ATOM   2642  N   ALA A 172     -39.944  10.493   7.289  1.00  0.70           N  
ATOM   2643  CA  ALA A 172     -39.984   9.700   8.498  1.00  0.70           C  
ATOM   2644  C   ALA A 172     -39.227  10.466   9.575  1.00  0.70           C  
ATOM   2645  O   ALA A 172     -38.720   9.885  10.543  1.00  0.70           O  
ATOM   2646  CB  ALA A 172     -39.357   8.328   8.242  1.00  0.70           C  
ATOM   2647  H   ALA A 172     -39.018  10.690   6.901  1.00  0.70           H  
ATOM   2648  HA  ALA A 172     -41.019   9.583   8.819  1.00  0.70           H  
ATOM   2649 1HB  ALA A 172     -39.385   7.745   9.156  1.00  0.70           H  
ATOM   2650 2HB  ALA A 172     -39.914   7.811   7.463  1.00  0.70           H  
ATOM   2651 3HB  ALA A 172     -38.318   8.460   7.921  1.00  0.70           H  
ATOM   2652  N   THR A 173     -39.156  11.795   9.424  1.00  0.75           N  
ATOM   2653  CA  THR A 173     -38.310  12.612  10.297  1.00  0.75           C  
ATOM   2654  C   THR A 173     -38.825  12.881  11.696  1.00  0.75           C  
ATOM   2655  O   THR A 173     -38.861  14.028  12.133  1.00  0.75           O  
ATOM   2656  CB  THR A 173     -38.058  13.980   9.661  1.00  0.75           C  
ATOM   2657  OG1 THR A 173     -39.295  14.694   9.462  1.00  0.75           O  
ATOM   2658  CG2 THR A 173     -37.424  13.768   8.348  1.00  0.75           C  
ATOM   2659  H   THR A 173     -39.670  12.250   8.652  1.00  0.75           H  
ATOM   2660  HA  THR A 173     -37.355  12.102  10.393  1.00  0.75           H  
ATOM   2661  HB  THR A 173     -37.402  14.567  10.298  1.00  0.75           H  
ATOM   2662  HG1 THR A 173     -39.848  14.223   8.803  1.00  0.75           H  
ATOM   2663 1HG2 THR A 173     -37.226  14.726   7.870  1.00  0.75           H  
ATOM   2664 2HG2 THR A 173     -36.501  13.232   8.520  1.00  0.75           H  
ATOM   2665 3HG2 THR A 173     -38.088  13.175   7.710  1.00  0.75           H  
ATOM   2666  N   GLY A 174     -39.171  11.847  12.434  1.00  0.78           N  
ATOM   2667  CA  GLY A 174     -39.675  12.075  13.779  1.00  0.78           C  
ATOM   2668  C   GLY A 174     -40.921  12.960  13.731  1.00  0.78           C  
ATOM   2669  O   GLY A 174     -41.889  12.619  13.056  1.00  0.78           O  
ATOM   2670  H   GLY A 174     -39.082  10.921  12.026  1.00  0.78           H  
ATOM   2671 1HA  GLY A 174     -39.916  11.120  14.247  1.00  0.78           H  
ATOM   2672 2HA  GLY A 174     -38.904  12.551  14.384  1.00  0.78           H  
ATOM   2673  N   HIS A 175     -40.881  14.060  14.486  1.00  0.79           N  
ATOM   2674  CA  HIS A 175     -41.961  15.049  14.621  1.00  0.79           C  
ATOM   2675  C   HIS A 175     -41.947  16.189  13.591  1.00  0.79           C  
ATOM   2676  O   HIS A 175     -40.945  16.442  12.926  1.00  0.79           O  
ATOM   2677  CB  HIS A 175     -41.925  15.663  16.024  1.00  0.79           C  
ATOM   2678  CG  HIS A 175     -42.331  14.716  17.085  1.00  0.79           C  
ATOM   2679  ND1 HIS A 175     -43.614  14.285  17.190  1.00  0.79           N  
ATOM   2680  CD2 HIS A 175     -41.643  14.113  18.084  1.00  0.79           C  
ATOM   2681  CE1 HIS A 175     -43.725  13.455  18.209  1.00  0.79           C  
ATOM   2682  NE2 HIS A 175     -42.538  13.328  18.774  1.00  0.79           N  
ATOM   2683  H   HIS A 175     -40.025  14.235  14.990  1.00  0.79           H  
ATOM   2684  HA  HIS A 175     -42.920  14.538  14.512  1.00  0.79           H  
ATOM   2685 1HB  HIS A 175     -40.921  16.025  16.240  1.00  0.79           H  
ATOM   2686 2HB  HIS A 175     -42.598  16.526  16.060  1.00  0.79           H  
ATOM   2687  HD1 HIS A 175     -44.352  14.594  16.551  1.00  0.79           H  
ATOM   2688  HD2 HIS A 175     -40.598  14.151  18.394  1.00  0.79           H  
ATOM   2689  HE1 HIS A 175     -44.681  13.003  18.446  1.00  0.79           H  
ATOM   2690  N   ASP A 176     -43.093  16.858  13.452  1.00  0.79           N  
ATOM   2691  CA  ASP A 176     -43.310  18.054  12.605  1.00  0.79           C  
ATOM   2692  C   ASP A 176     -43.180  17.907  11.074  1.00  0.79           C  
ATOM   2693  O   ASP A 176     -43.497  18.845  10.352  1.00  0.79           O  
ATOM   2694  CB  ASP A 176     -42.355  19.185  13.027  1.00  0.79           C  
ATOM   2695  CG  ASP A 176     -42.622  19.721  14.444  1.00  0.79           C  
ATOM   2696  OD1 ASP A 176     -43.763  19.925  14.785  1.00  0.79           O  
ATOM   2697  OD2 ASP A 176     -41.675  19.907  15.172  1.00  0.79           O  
ATOM   2698  H   ASP A 176     -43.883  16.545  14.034  1.00  0.79           H  
ATOM   2699  HA  ASP A 176     -44.325  18.396  12.806  1.00  0.79           H  
ATOM   2700 1HB  ASP A 176     -41.321  18.856  12.964  1.00  0.79           H  
ATOM   2701 2HB  ASP A 176     -42.463  20.013  12.325  1.00  0.79           H  
ATOM   2702  N   ALA A 177     -42.818  16.732  10.564  1.00  0.78           N  
ATOM   2703  CA  ALA A 177     -42.790  16.471   9.112  1.00  0.78           C  
ATOM   2704  C   ALA A 177     -42.037  17.542   8.262  1.00  0.78           C  
ATOM   2705  O   ALA A 177     -42.676  18.311   7.532  1.00  0.78           O  
ATOM   2706  CB  ALA A 177     -44.213  16.325   8.614  1.00  0.78           C  
ATOM   2707  H   ALA A 177     -42.539  15.995  11.199  1.00  0.78           H  
ATOM   2708  HA  ALA A 177     -42.273  15.519   8.968  1.00  0.78           H  
ATOM   2709 1HB  ALA A 177     -44.184  16.047   7.578  1.00  0.78           H  
ATOM   2710 2HB  ALA A 177     -44.711  15.537   9.179  1.00  0.78           H  
ATOM   2711 3HB  ALA A 177     -44.759  17.260   8.736  1.00  0.78           H  
ATOM   2712  N   SER A 178     -40.697  17.626   8.385  1.00  0.76           N  
ATOM   2713  CA  SER A 178     -39.875  18.645   7.685  1.00  0.76           C  
ATOM   2714  C   SER A 178     -39.943  18.643   6.139  1.00  0.76           C  
ATOM   2715  O   SER A 178     -39.844  19.702   5.500  1.00  0.76           O  
ATOM   2716  CB  SER A 178     -38.405  18.498   8.063  1.00  0.76           C  
ATOM   2717  OG  SER A 178     -38.191  18.792   9.418  1.00  0.76           O  
ATOM   2718  H   SER A 178     -40.235  16.953   8.989  1.00  0.76           H  
ATOM   2719  HA  SER A 178     -40.214  19.622   8.030  1.00  0.76           H  
ATOM   2720 1HB  SER A 178     -38.084  17.476   7.855  1.00  0.76           H  
ATOM   2721 2HB  SER A 178     -37.805  19.161   7.444  1.00  0.76           H  
ATOM   2722  HG  SER A 178     -38.652  18.105   9.917  1.00  0.76           H  
ATOM   2723  N   VAL A 179     -40.049  17.467   5.514  1.00  0.74           N  
ATOM   2724  CA  VAL A 179     -40.058  17.410   4.047  1.00  0.74           C  
ATOM   2725  C   VAL A 179     -41.390  17.977   3.609  1.00  0.74           C  
ATOM   2726  O   VAL A 179     -41.488  18.815   2.704  1.00  0.74           O  
ATOM   2727  CB  VAL A 179     -39.897  15.963   3.559  1.00  0.74           C  
ATOM   2728  CG1 VAL A 179     -40.054  15.842   2.072  1.00  0.74           C  
ATOM   2729  CG2 VAL A 179     -38.543  15.419   3.992  1.00  0.74           C  
ATOM   2730  H   VAL A 179     -40.212  16.608   6.052  1.00  0.74           H  
ATOM   2731  HA  VAL A 179     -39.250  18.025   3.649  1.00  0.74           H  
ATOM   2732  HB  VAL A 179     -40.675  15.393   3.994  1.00  0.74           H  
ATOM   2733 1HG1 VAL A 179     -39.967  14.797   1.784  1.00  0.74           H  
ATOM   2734 2HG1 VAL A 179     -41.031  16.223   1.768  1.00  0.74           H  
ATOM   2735 3HG1 VAL A 179     -39.278  16.401   1.610  1.00  0.74           H  
ATOM   2736 1HG2 VAL A 179     -38.465  14.382   3.674  1.00  0.74           H  
ATOM   2737 2HG2 VAL A 179     -37.745  16.006   3.535  1.00  0.74           H  
ATOM   2738 3HG2 VAL A 179     -38.461  15.473   5.081  1.00  0.74           H  
ATOM   2739  N   VAL A 180     -42.419  17.538   4.313  1.00  0.73           N  
ATOM   2740  CA  VAL A 180     -43.757  18.019   4.037  1.00  0.73           C  
ATOM   2741  C   VAL A 180     -43.917  19.515   4.271  1.00  0.73           C  
ATOM   2742  O   VAL A 180     -44.507  20.220   3.443  1.00  0.73           O  
ATOM   2743  CB  VAL A 180     -44.744  17.314   4.923  1.00  0.73           C  
ATOM   2744  CG1 VAL A 180     -46.037  17.934   4.799  1.00  0.73           C  
ATOM   2745  CG2 VAL A 180     -44.801  15.874   4.556  1.00  0.73           C  
ATOM   2746  H   VAL A 180     -42.248  16.830   5.046  1.00  0.73           H  
ATOM   2747  HA  VAL A 180     -43.971  17.802   2.999  1.00  0.73           H  
ATOM   2748  HB  VAL A 180     -44.438  17.428   5.938  1.00  0.73           H  
ATOM   2749 1HG1 VAL A 180     -46.742  17.433   5.441  1.00  0.73           H  
ATOM   2750 2HG1 VAL A 180     -45.968  18.980   5.067  1.00  0.73           H  
ATOM   2751 3HG1 VAL A 180     -46.343  17.860   3.822  1.00  0.73           H  
ATOM   2752 1HG2 VAL A 180     -45.499  15.390   5.204  1.00  0.73           H  
ATOM   2753 2HG2 VAL A 180     -45.123  15.771   3.525  1.00  0.73           H  
ATOM   2754 3HG2 VAL A 180     -43.810  15.426   4.681  1.00  0.73           H  
ATOM   2755  N   SER A 181     -43.379  20.001   5.395  1.00  0.74           N  
ATOM   2756  CA  SER A 181     -43.457  21.411   5.733  1.00  0.74           C  
ATOM   2757  C   SER A 181     -42.788  22.233   4.653  1.00  0.74           C  
ATOM   2758  O   SER A 181     -43.307  23.278   4.258  1.00  0.74           O  
ATOM   2759  CB  SER A 181     -42.802  21.678   7.071  1.00  0.74           C  
ATOM   2760  OG  SER A 181     -43.512  21.062   8.103  1.00  0.74           O  
ATOM   2761  H   SER A 181     -42.928  19.364   6.050  1.00  0.74           H  
ATOM   2762  HA  SER A 181     -44.508  21.698   5.790  1.00  0.74           H  
ATOM   2763 1HB  SER A 181     -41.780  21.304   7.055  1.00  0.74           H  
ATOM   2764 2HB  SER A 181     -42.757  22.751   7.245  1.00  0.74           H  
ATOM   2765  HG  SER A 181     -43.408  20.091   7.958  1.00  0.74           H  
ATOM   2766  N   THR A 182     -41.664  21.741   4.131  1.00  0.77           N  
ATOM   2767  CA  THR A 182     -40.986  22.445   3.066  1.00  0.77           C  
ATOM   2768  C   THR A 182     -41.898  22.620   1.869  1.00  0.77           C  
ATOM   2769  O   THR A 182     -42.019  23.722   1.337  1.00  0.77           O  
ATOM   2770  CB  THR A 182     -39.752  21.683   2.598  1.00  0.77           C  
ATOM   2771  OG1 THR A 182     -38.803  21.573   3.672  1.00  0.77           O  
ATOM   2772  CG2 THR A 182     -39.166  22.384   1.431  1.00  0.77           C  
ATOM   2773  H   THR A 182     -41.247  20.884   4.498  1.00  0.77           H  
ATOM   2774  HA  THR A 182     -40.690  23.428   3.427  1.00  0.77           H  
ATOM   2775  HB  THR A 182     -40.038  20.691   2.286  1.00  0.77           H  
ATOM   2776  HG1 THR A 182     -39.190  21.015   4.390  1.00  0.77           H  
ATOM   2777 1HG2 THR A 182     -38.340  21.833   1.101  1.00  0.77           H  
ATOM   2778 2HG2 THR A 182     -39.900  22.444   0.625  1.00  0.77           H  
ATOM   2779 3HG2 THR A 182     -38.860  23.384   1.718  1.00  0.77           H  
ATOM   2780  N   LEU A 183     -42.569  21.555   1.454  1.00  0.82           N  
ATOM   2781  CA  LEU A 183     -43.449  21.657   0.301  1.00  0.82           C  
ATOM   2782  C   LEU A 183     -44.584  22.647   0.522  1.00  0.82           C  
ATOM   2783  O   LEU A 183     -44.873  23.486  -0.347  1.00  0.82           O  
ATOM   2784  CB  LEU A 183     -43.977  20.274  -0.019  1.00  0.82           C  
ATOM   2785  CG  LEU A 183     -42.948  19.367  -0.604  1.00  0.82           C  
ATOM   2786  CD1 LEU A 183     -43.466  17.993  -0.656  1.00  0.82           C  
ATOM   2787  CD2 LEU A 183     -42.639  19.868  -1.993  1.00  0.82           C  
ATOM   2788  H   LEU A 183     -42.434  20.658   1.933  1.00  0.82           H  
ATOM   2789  HA  LEU A 183     -42.857  22.004  -0.545  1.00  0.82           H  
ATOM   2790 1HB  LEU A 183     -44.329  19.820   0.903  1.00  0.82           H  
ATOM   2791 2HB  LEU A 183     -44.810  20.363  -0.697  1.00  0.82           H  
ATOM   2792  HG  LEU A 183     -42.050  19.369   0.013  1.00  0.82           H  
ATOM   2793 1HD1 LEU A 183     -42.727  17.356  -1.075  1.00  0.82           H  
ATOM   2794 2HD1 LEU A 183     -43.686  17.666   0.355  1.00  0.82           H  
ATOM   2795 3HD1 LEU A 183     -44.363  17.958  -1.263  1.00  0.82           H  
ATOM   2796 1HD2 LEU A 183     -41.921  19.237  -2.474  1.00  0.82           H  
ATOM   2797 2HD2 LEU A 183     -43.543  19.860  -2.569  1.00  0.82           H  
ATOM   2798 3HD2 LEU A 183     -42.251  20.886  -1.940  1.00  0.82           H  
ATOM   2799  N   GLN A 184     -45.155  22.626   1.722  1.00  0.88           N  
ATOM   2800  CA  GLN A 184     -46.212  23.565   2.061  1.00  0.88           C  
ATOM   2801  C   GLN A 184     -45.713  25.015   1.955  1.00  0.88           C  
ATOM   2802  O   GLN A 184     -46.394  25.886   1.409  1.00  0.88           O  
ATOM   2803  CB  GLN A 184     -46.719  23.281   3.479  1.00  0.88           C  
ATOM   2804  CG  GLN A 184     -47.833  24.197   3.951  1.00  0.88           C  
ATOM   2805  CD  GLN A 184     -48.299  23.873   5.368  1.00  0.88           C  
ATOM   2806  OE1 GLN A 184     -48.418  22.703   5.754  1.00  0.88           O  
ATOM   2807  NE2 GLN A 184     -48.550  24.915   6.152  1.00  0.88           N  
ATOM   2808  H   GLN A 184     -44.864  21.918   2.400  1.00  0.88           H  
ATOM   2809  HA  GLN A 184     -47.034  23.430   1.358  1.00  0.88           H  
ATOM   2810 1HB  GLN A 184     -47.070  22.249   3.536  1.00  0.88           H  
ATOM   2811 2HB  GLN A 184     -45.892  23.378   4.180  1.00  0.88           H  
ATOM   2812 1HG  GLN A 184     -47.462  25.223   3.937  1.00  0.88           H  
ATOM   2813 2HG  GLN A 184     -48.684  24.093   3.276  1.00  0.88           H  
ATOM   2814 1HE2 GLN A 184     -48.847  24.783   7.098  1.00  0.88           H  
ATOM   2815 2HE2 GLN A 184     -48.431  25.845   5.796  1.00  0.88           H  
ATOM   2816  N   ARG A 185     -44.511  25.262   2.473  1.00  0.95           N  
ATOM   2817  CA  ARG A 185     -43.891  26.585   2.495  1.00  0.95           C  
ATOM   2818  C   ARG A 185     -43.336  27.077   1.152  1.00  0.95           C  
ATOM   2819  O   ARG A 185     -43.353  28.281   0.879  1.00  0.95           O  
ATOM   2820  CB  ARG A 185     -42.754  26.565   3.495  1.00  0.95           C  
ATOM   2821  CG  ARG A 185     -43.191  26.449   4.950  1.00  0.95           C  
ATOM   2822  CD  ARG A 185     -42.031  26.254   5.852  1.00  0.95           C  
ATOM   2823  NE  ARG A 185     -42.436  26.106   7.242  1.00  0.95           N  
ATOM   2824  CZ  ARG A 185     -41.612  25.736   8.242  1.00  0.95           C  
ATOM   2825  NH1 ARG A 185     -40.347  25.479   7.990  1.00  0.95           N  
ATOM   2826  NH2 ARG A 185     -42.075  25.631   9.475  1.00  0.95           N  
ATOM   2827  H   ARG A 185     -44.001  24.493   2.910  1.00  0.95           H  
ATOM   2828  HA  ARG A 185     -44.643  27.295   2.835  1.00  0.95           H  
ATOM   2829 1HB  ARG A 185     -42.109  25.712   3.278  1.00  0.95           H  
ATOM   2830 2HB  ARG A 185     -42.154  27.466   3.387  1.00  0.95           H  
ATOM   2831 1HG  ARG A 185     -43.705  27.362   5.245  1.00  0.95           H  
ATOM   2832 2HG  ARG A 185     -43.869  25.602   5.062  1.00  0.95           H  
ATOM   2833 1HD  ARG A 185     -41.501  25.347   5.553  1.00  0.95           H  
ATOM   2834 2HD  ARG A 185     -41.362  27.109   5.778  1.00  0.95           H  
ATOM   2835  HE  ARG A 185     -43.402  26.297   7.473  1.00  0.95           H  
ATOM   2836 1HH1 ARG A 185     -39.994  25.559   7.046  1.00  0.95           H  
ATOM   2837 2HH1 ARG A 185     -39.728  25.203   8.739  1.00  0.95           H  
ATOM   2838 1HH2 ARG A 185     -43.048  25.825   9.669  1.00  0.95           H  
ATOM   2839 2HH2 ARG A 185     -41.457  25.352  10.223  1.00  0.95           H  
ATOM   2840  N   LYS A 186     -42.825  26.160   0.328  1.00  1.00           N  
ATOM   2841  CA  LYS A 186     -42.174  26.520  -0.930  1.00  1.00           C  
ATOM   2842  C   LYS A 186     -43.055  26.411  -2.169  1.00  1.00           C  
ATOM   2843  O   LYS A 186     -42.950  27.237  -3.076  1.00  1.00           O  
ATOM   2844  CB  LYS A 186     -40.962  25.611  -1.156  1.00  1.00           C  
ATOM   2845  CG  LYS A 186     -39.820  25.742  -0.145  1.00  1.00           C  
ATOM   2846  CD  LYS A 186     -39.025  27.022  -0.355  1.00  1.00           C  
ATOM   2847  CE  LYS A 186     -37.789  27.070   0.546  1.00  1.00           C  
ATOM   2848  NZ  LYS A 186     -36.904  25.894   0.318  1.00  1.00           N  
ATOM   2849  H   LYS A 186     -42.833  25.186   0.615  1.00  1.00           H  
ATOM   2850  HA  LYS A 186     -41.836  27.552  -0.851  1.00  1.00           H  
ATOM   2851 1HB  LYS A 186     -41.293  24.570  -1.129  1.00  1.00           H  
ATOM   2852 2HB  LYS A 186     -40.553  25.791  -2.147  1.00  1.00           H  
ATOM   2853 1HG  LYS A 186     -40.223  25.713   0.869  1.00  1.00           H  
ATOM   2854 2HG  LYS A 186     -39.142  24.891  -0.274  1.00  1.00           H  
ATOM   2855 1HD  LYS A 186     -38.697  27.066  -1.395  1.00  1.00           H  
ATOM   2856 2HD  LYS A 186     -39.657  27.884  -0.149  1.00  1.00           H  
ATOM   2857 1HE  LYS A 186     -37.230  27.977   0.324  1.00  1.00           H  
ATOM   2858 2HE  LYS A 186     -38.093  27.087   1.590  1.00  1.00           H  
ATOM   2859 1HZ  LYS A 186     -36.092  25.939   0.904  1.00  1.00           H  
ATOM   2860 2HZ  LYS A 186     -37.414  25.048   0.531  1.00  1.00           H  
ATOM   2861 3HZ  LYS A 186     -36.596  25.837  -0.671  1.00  1.00           H  
ATOM   2862  N   ALA A 187     -43.884  25.373  -2.245  1.00  1.03           N  
ATOM   2863  CA  ALA A 187     -44.711  25.155  -3.421  1.00  1.03           C  
ATOM   2864  C   ALA A 187     -46.141  25.624  -3.181  1.00  1.03           C  
ATOM   2865  O   ALA A 187     -46.808  26.116  -4.090  1.00  1.03           O  
ATOM   2866  CB  ALA A 187     -44.666  23.698  -3.797  1.00  1.03           C  
ATOM   2867  H   ALA A 187     -43.965  24.713  -1.476  1.00  1.03           H  
ATOM   2868  HA  ALA A 187     -44.301  25.741  -4.243  1.00  1.03           H  
ATOM   2869 1HB  ALA A 187     -45.243  23.528  -4.698  1.00  1.03           H  
ATOM   2870 2HB  ALA A 187     -43.633  23.437  -3.970  1.00  1.03           H  
ATOM   2871 3HB  ALA A 187     -45.054  23.112  -2.987  1.00  1.03           H  
ATOM   2872  N   GLY A 188     -46.619  25.449  -1.950  1.00  1.01           N  
ATOM   2873  CA  GLY A 188     -47.990  25.813  -1.591  1.00  1.01           C  
ATOM   2874  C   GLY A 188     -48.993  24.707  -1.904  1.00  1.01           C  
ATOM   2875  O   GLY A 188     -50.206  24.886  -1.756  1.00  1.01           O  
ATOM   2876  H   GLY A 188     -46.024  25.021  -1.239  1.00  1.01           H  
ATOM   2877 1HA  GLY A 188     -48.027  26.041  -0.526  1.00  1.01           H  
ATOM   2878 2HA  GLY A 188     -48.271  26.722  -2.118  1.00  1.01           H  
ATOM   2879  N   ILE A 189     -48.484  23.571  -2.358  1.00  0.97           N  
ATOM   2880  CA  ILE A 189     -49.311  22.429  -2.694  1.00  0.97           C  
ATOM   2881  C   ILE A 189     -49.951  21.908  -1.420  1.00  0.97           C  
ATOM   2882  O   ILE A 189     -49.351  21.995  -0.349  1.00  0.97           O  
ATOM   2883  CB  ILE A 189     -48.464  21.382  -3.433  1.00  0.97           C  
ATOM   2884  CG1 ILE A 189     -47.310  20.906  -2.575  1.00  0.97           C  
ATOM   2885  CG2 ILE A 189     -47.946  21.995  -4.705  1.00  0.97           C  
ATOM   2886  CD1 ILE A 189     -46.562  19.715  -3.178  1.00  0.97           C  
ATOM   2887  H   ILE A 189     -47.484  23.506  -2.460  1.00  0.97           H  
ATOM   2888  HA  ILE A 189     -50.107  22.754  -3.364  1.00  0.97           H  
ATOM   2889  HB  ILE A 189     -49.076  20.510  -3.665  1.00  0.97           H  
ATOM   2890 1HG1 ILE A 189     -46.622  21.712  -2.423  1.00  0.97           H  
ATOM   2891 2HG1 ILE A 189     -47.698  20.638  -1.627  1.00  0.97           H  
ATOM   2892 1HG2 ILE A 189     -47.347  21.272  -5.238  1.00  0.97           H  
ATOM   2893 2HG2 ILE A 189     -48.785  22.307  -5.322  1.00  0.97           H  
ATOM   2894 3HG2 ILE A 189     -47.349  22.854  -4.462  1.00  0.97           H  
ATOM   2895 1HD1 ILE A 189     -45.775  19.409  -2.521  1.00  0.97           H  
ATOM   2896 2HD1 ILE A 189     -47.251  18.887  -3.313  1.00  0.97           H  
ATOM   2897 3HD1 ILE A 189     -46.141  19.995  -4.141  1.00  0.97           H  
ATOM   2898  N   LYS A 190     -51.172  21.390  -1.517  1.00  0.91           N  
ATOM   2899  CA  LYS A 190     -51.872  20.938  -0.317  1.00  0.91           C  
ATOM   2900  C   LYS A 190     -51.758  19.452  -0.040  1.00  0.91           C  
ATOM   2901  O   LYS A 190     -51.592  18.641  -0.952  1.00  0.91           O  
ATOM   2902  CB  LYS A 190     -53.343  21.336  -0.390  1.00  0.91           C  
ATOM   2903  CG  LYS A 190     -53.555  22.832  -0.570  1.00  0.91           C  
ATOM   2904  CD  LYS A 190     -53.002  23.612   0.615  1.00  0.91           C  
ATOM   2905  CE  LYS A 190     -53.283  25.096   0.474  1.00  0.91           C  
ATOM   2906  NZ  LYS A 190     -52.697  25.876   1.591  1.00  0.91           N  
ATOM   2907  H   LYS A 190     -51.624  21.331  -2.418  1.00  0.91           H  
ATOM   2908  HA  LYS A 190     -51.437  21.452   0.542  1.00  0.91           H  
ATOM   2909 1HB  LYS A 190     -53.826  20.815  -1.214  1.00  0.91           H  
ATOM   2910 2HB  LYS A 190     -53.843  21.033   0.532  1.00  0.91           H  
ATOM   2911 1HG  LYS A 190     -53.042  23.166  -1.475  1.00  0.91           H  
ATOM   2912 2HG  LYS A 190     -54.617  23.043  -0.674  1.00  0.91           H  
ATOM   2913 1HD  LYS A 190     -53.447  23.244   1.542  1.00  0.91           H  
ATOM   2914 2HD  LYS A 190     -51.919  23.465   0.671  1.00  0.91           H  
ATOM   2915 1HE  LYS A 190     -52.854  25.448  -0.465  1.00  0.91           H  
ATOM   2916 2HE  LYS A 190     -54.359  25.258   0.456  1.00  0.91           H  
ATOM   2917 1HZ  LYS A 190     -52.896  26.856   1.459  1.00  0.91           H  
ATOM   2918 2HZ  LYS A 190     -53.094  25.561   2.466  1.00  0.91           H  
ATOM   2919 3HZ  LYS A 190     -51.696  25.731   1.600  1.00  0.91           H  
ATOM   2920  N   LEU A 191     -51.884  19.130   1.240  1.00  0.86           N  
ATOM   2921  CA  LEU A 191     -51.880  17.770   1.775  1.00  0.86           C  
ATOM   2922  C   LEU A 191     -53.195  17.026   1.716  1.00  0.86           C  
ATOM   2923  O   LEU A 191     -54.266  17.607   1.906  1.00  0.86           O  
ATOM   2924  CB  LEU A 191     -51.475  17.799   3.246  1.00  0.86           C  
ATOM   2925  CG  LEU A 191     -50.122  18.171   3.554  1.00  0.86           C  
ATOM   2926  CD1 LEU A 191     -49.984  18.367   4.999  1.00  0.86           C  
ATOM   2927  CD2 LEU A 191     -49.306  17.055   3.200  1.00  0.86           C  
ATOM   2928  H   LEU A 191     -52.004  19.900   1.903  1.00  0.86           H  
ATOM   2929  HA  LEU A 191     -51.141  17.198   1.212  1.00  0.86           H  
ATOM   2930 1HB  LEU A 191     -52.087  18.532   3.735  1.00  0.86           H  
ATOM   2931 2HB  LEU A 191     -51.674  16.821   3.692  1.00  0.86           H  
ATOM   2932  HG  LEU A 191     -49.840  19.075   3.017  1.00  0.86           H  
ATOM   2933 1HD1 LEU A 191     -48.963  18.616   5.236  1.00  0.86           H  
ATOM   2934 2HD1 LEU A 191     -50.620  19.151   5.267  1.00  0.86           H  
ATOM   2935 3HD1 LEU A 191     -50.276  17.466   5.528  1.00  0.86           H  
ATOM   2936 1HD2 LEU A 191     -48.309  17.239   3.422  1.00  0.86           H  
ATOM   2937 2HD2 LEU A 191     -49.656  16.241   3.801  1.00  0.86           H  
ATOM   2938 3HD2 LEU A 191     -49.411  16.829   2.136  1.00  0.86           H  
ATOM   2939  N   ASN A 192     -53.107  15.702   1.615  1.00  0.82           N  
ATOM   2940  CA  ASN A 192     -54.289  14.845   1.690  1.00  0.82           C  
ATOM   2941  C   ASN A 192     -54.769  14.688   3.145  1.00  0.82           C  
ATOM   2942  O   ASN A 192     -54.692  13.600   3.732  1.00  0.82           O  
ATOM   2943  CB  ASN A 192     -53.992  13.472   1.110  1.00  0.82           C  
ATOM   2944  CG  ASN A 192     -53.679  13.483  -0.367  1.00  0.82           C  
ATOM   2945  OD1 ASN A 192     -54.300  14.219  -1.146  1.00  0.82           O  
ATOM   2946  ND2 ASN A 192     -52.734  12.665  -0.770  1.00  0.82           N  
ATOM   2947  H   ASN A 192     -52.198  15.288   1.409  1.00  0.82           H  
ATOM   2948  HA  ASN A 192     -55.095  15.313   1.123  1.00  0.82           H  
ATOM   2949 1HB  ASN A 192     -53.149  13.033   1.638  1.00  0.82           H  
ATOM   2950 2HB  ASN A 192     -54.848  12.822   1.275  1.00  0.82           H  
ATOM   2951 1HD2 ASN A 192     -52.489  12.627  -1.736  1.00  0.82           H  
ATOM   2952 2HD2 ASN A 192     -52.246  12.061  -0.105  1.00  0.82           H  
ATOM   2953  N   THR A 193     -55.257  15.795   3.706  1.00  0.79           N  
ATOM   2954  CA  THR A 193     -55.723  15.907   5.091  1.00  0.79           C  
ATOM   2955  C   THR A 193     -56.838  16.949   5.169  1.00  0.79           C  
ATOM   2956  O   THR A 193     -56.954  17.810   4.301  1.00  0.79           O  
ATOM   2957  CB  THR A 193     -54.575  16.279   6.054  1.00  0.79           C  
ATOM   2958  OG1 THR A 193     -55.014  16.137   7.408  1.00  0.79           O  
ATOM   2959  CG2 THR A 193     -54.157  17.700   5.844  1.00  0.79           C  
ATOM   2960  H   THR A 193     -55.263  16.619   3.110  1.00  0.79           H  
ATOM   2961  HA  THR A 193     -56.135  14.949   5.403  1.00  0.79           H  
ATOM   2962  HB  THR A 193     -53.723  15.620   5.875  1.00  0.79           H  
ATOM   2963  HG1 THR A 193     -54.266  16.349   7.994  1.00  0.79           H  
ATOM   2964 1HG2 THR A 193     -53.336  17.954   6.524  1.00  0.79           H  
ATOM   2965 2HG2 THR A 193     -53.843  17.821   4.830  1.00  0.79           H  
ATOM   2966 3HG2 THR A 193     -54.988  18.335   6.043  1.00  0.79           H  
ATOM   2967  N   GLU A 194     -57.593  16.938   6.260  1.00  0.77           N  
ATOM   2968  CA  GLU A 194     -58.771  17.804   6.415  1.00  0.77           C  
ATOM   2969  C   GLU A 194     -58.518  19.308   6.288  1.00  0.77           C  
ATOM   2970  O   GLU A 194     -59.391  20.042   5.827  1.00  0.77           O  
ATOM   2971  CB  GLU A 194     -59.430  17.538   7.772  1.00  0.77           C  
ATOM   2972  CG  GLU A 194     -60.115  16.174   7.885  1.00  0.77           C  
ATOM   2973  CD  GLU A 194     -60.713  15.915   9.253  1.00  0.77           C  
ATOM   2974  OE1 GLU A 194     -60.484  16.698  10.144  1.00  0.77           O  
ATOM   2975  OE2 GLU A 194     -61.400  14.930   9.400  1.00  0.77           O  
ATOM   2976  H   GLU A 194     -57.381  16.254   6.976  1.00  0.77           H  
ATOM   2977  HA  GLU A 194     -59.481  17.529   5.636  1.00  0.77           H  
ATOM   2978 1HB  GLU A 194     -58.677  17.603   8.559  1.00  0.77           H  
ATOM   2979 2HB  GLU A 194     -60.176  18.307   7.970  1.00  0.77           H  
ATOM   2980 1HG  GLU A 194     -60.907  16.116   7.139  1.00  0.77           H  
ATOM   2981 2HG  GLU A 194     -59.385  15.397   7.660  1.00  0.77           H  
ATOM   2982  N   THR A 195     -57.349  19.773   6.702  1.00  0.75           N  
ATOM   2983  CA  THR A 195     -57.050  21.200   6.644  1.00  0.75           C  
ATOM   2984  C   THR A 195     -56.191  21.581   5.448  1.00  0.75           C  
ATOM   2985  O   THR A 195     -55.907  22.758   5.229  1.00  0.75           O  
ATOM   2986  CB  THR A 195     -56.269  21.626   7.871  1.00  0.75           C  
ATOM   2987  OG1 THR A 195     -55.002  20.949   7.853  1.00  0.75           O  
ATOM   2988  CG2 THR A 195     -57.031  21.256   9.127  1.00  0.75           C  
ATOM   2989  H   THR A 195     -56.670  19.125   7.072  1.00  0.75           H  
ATOM   2990  HA  THR A 195     -57.988  21.755   6.589  1.00  0.75           H  
ATOM   2991  HB  THR A 195     -56.104  22.703   7.841  1.00  0.75           H  
ATOM   2992  HG1 THR A 195     -55.108  20.050   8.192  1.00  0.75           H  
ATOM   2993 1HG2 THR A 195     -56.467  21.561  10.003  1.00  0.75           H  
ATOM   2994 2HG2 THR A 195     -57.996  21.765   9.125  1.00  0.75           H  
ATOM   2995 3HG2 THR A 195     -57.193  20.178   9.154  1.00  0.75           H  
ATOM   2996  N   GLY A 196     -55.638  20.583   4.777  1.00  0.73           N  
ATOM   2997  CA  GLY A 196     -54.697  20.807   3.692  1.00  0.73           C  
ATOM   2998  C   GLY A 196     -53.276  21.166   4.167  1.00  0.73           C  
ATOM   2999  O   GLY A 196     -52.385  21.340   3.328  1.00  0.73           O  
ATOM   3000  H   GLY A 196     -55.956  19.635   4.950  1.00  0.73           H  
ATOM   3001 1HA  GLY A 196     -54.653  19.905   3.079  1.00  0.73           H  
ATOM   3002 2HA  GLY A 196     -55.077  21.599   3.050  1.00  0.73           H  
ATOM   3003  N   CYS A 197     -53.017  21.184   5.492  1.00  0.70           N  
ATOM   3004  CA  CYS A 197     -51.705  21.624   5.982  1.00  0.70           C  
ATOM   3005  C   CYS A 197     -51.170  20.831   7.174  1.00  0.70           C  
ATOM   3006  O   CYS A 197     -51.861  19.993   7.758  1.00  0.70           O  
ATOM   3007  CB  CYS A 197     -51.824  23.073   6.442  1.00  0.70           C  
ATOM   3008  SG  CYS A 197     -52.896  23.282   7.891  1.00  0.70           S  
ATOM   3009  H   CYS A 197     -53.758  21.004   6.170  1.00  0.70           H  
ATOM   3010  HA  CYS A 197     -50.986  21.556   5.166  1.00  0.70           H  
ATOM   3011 1HB  CYS A 197     -50.855  23.458   6.695  1.00  0.70           H  
ATOM   3012 2HB  CYS A 197     -52.226  23.679   5.632  1.00  0.70           H  
ATOM   3013  HG  CYS A 197     -53.903  22.496   7.460  1.00  0.70           H  
ATOM   3014  N   VAL A 198     -49.912  21.090   7.548  1.00  0.67           N  
ATOM   3015  CA  VAL A 198     -49.361  20.323   8.657  1.00  0.67           C  
ATOM   3016  C   VAL A 198     -49.838  20.903   9.975  1.00  0.67           C  
ATOM   3017  O   VAL A 198     -49.254  21.835  10.528  1.00  0.67           O  
ATOM   3018  CB  VAL A 198     -47.817  20.333   8.643  1.00  0.67           C  
ATOM   3019  CG1 VAL A 198     -47.276  19.483   9.803  1.00  0.67           C  
ATOM   3020  CG2 VAL A 198     -47.312  19.810   7.343  1.00  0.67           C  
ATOM   3021  H   VAL A 198     -49.349  21.777   7.045  1.00  0.67           H  
ATOM   3022  HA  VAL A 198     -49.710  19.296   8.580  1.00  0.67           H  
ATOM   3023  HB  VAL A 198     -47.466  21.356   8.789  1.00  0.67           H  
ATOM   3024 1HG1 VAL A 198     -46.183  19.510   9.800  1.00  0.67           H  
ATOM   3025 2HG1 VAL A 198     -47.648  19.874  10.749  1.00  0.67           H  
ATOM   3026 3HG1 VAL A 198     -47.605  18.461   9.679  1.00  0.67           H  
ATOM   3027 1HG2 VAL A 198     -46.218  19.827   7.346  1.00  0.67           H  
ATOM   3028 2HG2 VAL A 198     -47.659  18.807   7.220  1.00  0.67           H  
ATOM   3029 3HG2 VAL A 198     -47.680  20.423   6.527  1.00  0.67           H  
ATOM   3030  N   VAL A 199     -50.903  20.301  10.469  1.00  0.65           N  
ATOM   3031  CA  VAL A 199     -51.602  20.740  11.669  1.00  0.65           C  
ATOM   3032  C   VAL A 199     -50.849  20.555  12.989  1.00  0.65           C  
ATOM   3033  O   VAL A 199     -51.066  21.320  13.933  1.00  0.65           O  
ATOM   3034  CB  VAL A 199     -52.944  19.993  11.737  1.00  0.65           C  
ATOM   3035  CG1 VAL A 199     -53.788  20.374  10.576  1.00  0.65           C  
ATOM   3036  CG2 VAL A 199     -52.713  18.514  11.665  1.00  0.65           C  
ATOM   3037  H   VAL A 199     -51.293  19.559   9.895  1.00  0.65           H  
ATOM   3038  HA  VAL A 199     -51.816  21.799  11.550  1.00  0.65           H  
ATOM   3039  HB  VAL A 199     -53.465  20.260  12.654  1.00  0.65           H  
ATOM   3040 1HG1 VAL A 199     -54.734  19.838  10.628  1.00  0.65           H  
ATOM   3041 2HG1 VAL A 199     -53.971  21.447  10.589  1.00  0.65           H  
ATOM   3042 3HG1 VAL A 199     -53.276  20.108   9.668  1.00  0.65           H  
ATOM   3043 1HG2 VAL A 199     -53.673  18.016  11.689  1.00  0.65           H  
ATOM   3044 2HG2 VAL A 199     -52.200  18.266  10.730  1.00  0.65           H  
ATOM   3045 3HG2 VAL A 199     -52.110  18.181  12.501  1.00  0.65           H  
ATOM   3046  N   GLY A 200     -49.952  19.580  13.054  1.00  0.65           N  
ATOM   3047  CA  GLY A 200     -49.193  19.319  14.262  1.00  0.65           C  
ATOM   3048  C   GLY A 200     -49.830  18.214  15.097  1.00  0.65           C  
ATOM   3049  O   GLY A 200     -51.030  17.947  15.010  1.00  0.65           O  
ATOM   3050  H   GLY A 200     -49.801  18.965  12.256  1.00  0.65           H  
ATOM   3051 1HA  GLY A 200     -48.176  19.025  13.994  1.00  0.65           H  
ATOM   3052 2HA  GLY A 200     -49.115  20.230  14.854  1.00  0.65           H  
ATOM   3053  N   GLU A 201     -48.998  17.565  15.889  1.00  0.66           N  
ATOM   3054  CA  GLU A 201     -49.369  16.457  16.765  1.00  0.66           C  
ATOM   3055  C   GLU A 201     -50.369  16.804  17.874  1.00  0.66           C  
ATOM   3056  O   GLU A 201     -50.332  17.901  18.437  1.00  0.66           O  
ATOM   3057  CB  GLU A 201     -48.104  15.904  17.390  1.00  0.66           C  
ATOM   3058  CG  GLU A 201     -47.170  15.223  16.411  1.00  0.66           C  
ATOM   3059  CD  GLU A 201     -46.302  16.183  15.666  1.00  0.66           C  
ATOM   3060  OE1 GLU A 201     -46.741  17.281  15.423  1.00  0.66           O  
ATOM   3061  OE2 GLU A 201     -45.187  15.824  15.342  1.00  0.66           O  
ATOM   3062  H   GLU A 201     -48.034  17.865  15.893  1.00  0.66           H  
ATOM   3063  HA  GLU A 201     -49.821  15.678  16.145  1.00  0.66           H  
ATOM   3064 1HB  GLU A 201     -47.558  16.704  17.887  1.00  0.66           H  
ATOM   3065 2HB  GLU A 201     -48.388  15.201  18.136  1.00  0.66           H  
ATOM   3066 1HG  GLU A 201     -46.542  14.520  16.953  1.00  0.66           H  
ATOM   3067 2HG  GLU A 201     -47.765  14.655  15.698  1.00  0.66           H  
ATOM   3068  N   LYS A 202     -51.228  15.840  18.205  1.00  0.68           N  
ATOM   3069  CA  LYS A 202     -52.191  15.941  19.297  1.00  0.68           C  
ATOM   3070  C   LYS A 202     -51.546  15.357  20.575  1.00  0.68           C  
ATOM   3071  O   LYS A 202     -50.468  14.764  20.484  1.00  0.68           O  
ATOM   3072  CB  LYS A 202     -53.488  15.235  18.886  1.00  0.68           C  
ATOM   3073  CG  LYS A 202     -54.137  15.816  17.686  1.00  0.68           C  
ATOM   3074  CD  LYS A 202     -54.737  17.176  17.960  1.00  0.68           C  
ATOM   3075  CE  LYS A 202     -55.355  17.792  16.690  1.00  0.68           C  
ATOM   3076  NZ  LYS A 202     -56.406  16.906  16.066  1.00  0.68           N  
ATOM   3077  H   LYS A 202     -51.230  14.967  17.671  1.00  0.68           H  
ATOM   3078  HA  LYS A 202     -52.403  16.996  19.450  1.00  0.68           H  
ATOM   3079 1HB  LYS A 202     -53.280  14.217  18.657  1.00  0.68           H  
ATOM   3080 2HB  LYS A 202     -54.222  15.226  19.642  1.00  0.68           H  
ATOM   3081 1HG  LYS A 202     -53.408  15.895  16.882  1.00  0.68           H  
ATOM   3082 2HG  LYS A 202     -54.935  15.146  17.384  1.00  0.68           H  
ATOM   3083 1HD  LYS A 202     -55.507  17.084  18.727  1.00  0.68           H  
ATOM   3084 2HD  LYS A 202     -53.955  17.840  18.331  1.00  0.68           H  
ATOM   3085 1HE  LYS A 202     -55.814  18.740  16.962  1.00  0.68           H  
ATOM   3086 2HE  LYS A 202     -54.566  17.977  15.956  1.00  0.68           H  
ATOM   3087 1HZ  LYS A 202     -56.785  17.354  15.249  1.00  0.68           H  
ATOM   3088 2HZ  LYS A 202     -55.967  16.008  15.775  1.00  0.68           H  
ATOM   3089 3HZ  LYS A 202     -57.146  16.726  16.725  1.00  0.68           H  
ATOM   3090  N   PRO A 203     -52.134  15.536  21.776  1.00  0.70           N  
ATOM   3091  CA  PRO A 203     -51.639  15.039  23.051  1.00  0.70           C  
ATOM   3092  C   PRO A 203     -51.426  13.534  23.075  1.00  0.70           C  
ATOM   3093  O   PRO A 203     -51.973  12.788  22.253  1.00  0.70           O  
ATOM   3094  CB  PRO A 203     -52.742  15.447  24.032  1.00  0.70           C  
ATOM   3095  CG  PRO A 203     -53.410  16.638  23.390  1.00  0.70           C  
ATOM   3096  CD  PRO A 203     -53.384  16.345  21.920  1.00  0.70           C  
ATOM   3097  HA  PRO A 203     -50.704  15.560  23.296  1.00  0.70           H  
ATOM   3098 1HB  PRO A 203     -53.430  14.600  24.190  1.00  0.70           H  
ATOM   3099 2HB  PRO A 203     -52.303  15.684  25.012  1.00  0.70           H  
ATOM   3100 1HG  PRO A 203     -54.432  16.754  23.783  1.00  0.70           H  
ATOM   3101 2HG  PRO A 203     -52.866  17.560  23.650  1.00  0.70           H  
ATOM   3102 1HD  PRO A 203     -54.274  15.754  21.701  1.00  0.70           H  
ATOM   3103 2HD  PRO A 203     -53.351  17.289  21.371  1.00  0.70           H  
ATOM   3104  N   LEU A 204     -50.566  13.106  23.992  1.00  0.73           N  
ATOM   3105  CA  LEU A 204     -50.261  11.696  24.145  1.00  0.73           C  
ATOM   3106  C   LEU A 204     -51.396  10.824  24.632  1.00  0.73           C  
ATOM   3107  O   LEU A 204     -51.934  11.017  25.723  1.00  0.73           O  
ATOM   3108  CB  LEU A 204     -49.122  11.527  25.155  1.00  0.73           C  
ATOM   3109  CG  LEU A 204     -48.751  10.083  25.462  1.00  0.73           C  
ATOM   3110  CD1 LEU A 204     -48.282   9.471  24.269  1.00  0.73           C  
ATOM   3111  CD2 LEU A 204     -47.689  10.037  26.509  1.00  0.73           C  
ATOM   3112  H   LEU A 204     -50.132  13.768  24.618  1.00  0.73           H  
ATOM   3113  HA  LEU A 204     -49.943  11.313  23.177  1.00  0.73           H  
ATOM   3114 1HB  LEU A 204     -48.234  12.025  24.767  1.00  0.73           H  
ATOM   3115 2HB  LEU A 204     -49.408  12.004  26.091  1.00  0.73           H  
ATOM   3116  HG  LEU A 204     -49.633   9.540  25.805  1.00  0.73           H  
ATOM   3117 1HD1 LEU A 204     -48.027   8.438  24.465  1.00  0.73           H  
ATOM   3118 2HD1 LEU A 204     -49.051   9.516  23.556  1.00  0.73           H  
ATOM   3119 3HD1 LEU A 204     -47.422  10.020  23.919  1.00  0.73           H  
ATOM   3120 1HD2 LEU A 204     -47.425   8.997  26.712  1.00  0.73           H  
ATOM   3121 2HD2 LEU A 204     -46.816  10.574  26.148  1.00  0.73           H  
ATOM   3122 3HD2 LEU A 204     -48.055  10.505  27.422  1.00  0.73           H  
ATOM   3123  N   TRP A 205     -51.751   9.867  23.795  1.00  0.75           N  
ATOM   3124  CA  TRP A 205     -52.714   8.837  24.117  1.00  0.75           C  
ATOM   3125  C   TRP A 205     -52.100   7.622  23.458  1.00  0.75           C  
ATOM   3126  O   TRP A 205     -52.402   7.334  22.307  1.00  0.75           O  
ATOM   3127  CB  TRP A 205     -54.103   9.202  23.600  1.00  0.75           C  
ATOM   3128  CG  TRP A 205     -55.218   8.347  24.118  1.00  0.75           C  
ATOM   3129  CD1 TRP A 205     -55.156   7.382  25.079  1.00  0.75           C  
ATOM   3130  CD2 TRP A 205     -56.601   8.426  23.717  1.00  0.75           C  
ATOM   3131  NE1 TRP A 205     -56.410   6.849  25.293  1.00  0.75           N  
ATOM   3132  CE2 TRP A 205     -57.303   7.480  24.469  1.00  0.75           C  
ATOM   3133  CE3 TRP A 205     -57.288   9.215  22.802  1.00  0.75           C  
ATOM   3134  CZ2 TRP A 205     -58.671   7.300  24.325  1.00  0.75           C  
ATOM   3135  CZ3 TRP A 205     -58.652   9.043  22.651  1.00  0.75           C  
ATOM   3136  CH2 TRP A 205     -59.330   8.108  23.394  1.00  0.75           C  
ATOM   3137  H   TRP A 205     -51.251   9.797  22.905  1.00  0.75           H  
ATOM   3138  HA  TRP A 205     -52.753   8.684  25.195  1.00  0.75           H  
ATOM   3139 1HB  TRP A 205     -54.320  10.241  23.860  1.00  0.75           H  
ATOM   3140 2HB  TRP A 205     -54.107   9.139  22.513  1.00  0.75           H  
ATOM   3141  HD1 TRP A 205     -54.252   7.080  25.603  1.00  0.75           H  
ATOM   3142  HE1 TRP A 205     -56.640   6.120  25.956  1.00  0.75           H  
ATOM   3143  HE3 TRP A 205     -56.759   9.949  22.220  1.00  0.75           H  
ATOM   3144  HZ2 TRP A 205     -59.224   6.565  24.909  1.00  0.75           H  
ATOM   3145  HZ3 TRP A 205     -59.173   9.670  21.927  1.00  0.75           H  
ATOM   3146  HH2 TRP A 205     -60.406   7.995  23.252  1.00  0.75           H  
ATOM   3147  N   ALA A 206     -51.207   6.926  24.144  1.00  0.76           N  
ATOM   3148  CA  ALA A 206     -50.373   5.946  23.439  1.00  0.76           C  
ATOM   3149  C   ALA A 206     -51.135   4.825  22.714  1.00  0.76           C  
ATOM   3150  O   ALA A 206     -50.750   4.437  21.607  1.00  0.76           O  
ATOM   3151  CB  ALA A 206     -49.387   5.329  24.416  1.00  0.76           C  
ATOM   3152  H   ALA A 206     -51.029   7.142  25.114  1.00  0.76           H  
ATOM   3153  HA  ALA A 206     -49.812   6.493  22.692  1.00  0.76           H  
ATOM   3154 1HB  ALA A 206     -48.722   4.658  23.873  1.00  0.76           H  
ATOM   3155 2HB  ALA A 206     -48.801   6.116  24.885  1.00  0.76           H  
ATOM   3156 3HB  ALA A 206     -49.926   4.771  25.179  1.00  0.76           H  
ATOM   3157  N   SER A 207     -52.225   4.315  23.288  1.00  0.75           N  
ATOM   3158  CA  SER A 207     -52.939   3.215  22.627  1.00  0.75           C  
ATOM   3159  C   SER A 207     -53.549   3.656  21.296  1.00  0.75           C  
ATOM   3160  O   SER A 207     -53.478   2.949  20.282  1.00  0.75           O  
ATOM   3161  CB  SER A 207     -54.036   2.691  23.533  1.00  0.75           C  
ATOM   3162  OG  SER A 207     -53.497   2.100  24.686  1.00  0.75           O  
ATOM   3163  H   SER A 207     -52.538   4.670  24.179  1.00  0.75           H  
ATOM   3164  HA  SER A 207     -52.226   2.413  22.425  1.00  0.75           H  
ATOM   3165 1HB  SER A 207     -54.702   3.507  23.811  1.00  0.75           H  
ATOM   3166 2HB  SER A 207     -54.627   1.956  22.989  1.00  0.75           H  
ATOM   3167  HG  SER A 207     -54.239   1.695  25.149  1.00  0.75           H  
ATOM   3168  N   VAL A 208     -54.138   4.841  21.311  1.00  0.74           N  
ATOM   3169  CA  VAL A 208     -54.791   5.399  20.148  1.00  0.74           C  
ATOM   3170  C   VAL A 208     -53.772   5.927  19.173  1.00  0.74           C  
ATOM   3171  O   VAL A 208     -53.912   5.734  17.971  1.00  0.74           O  
ATOM   3172  CB  VAL A 208     -55.800   6.463  20.552  1.00  0.74           C  
ATOM   3173  CG1 VAL A 208     -56.357   7.151  19.338  1.00  0.74           C  
ATOM   3174  CG2 VAL A 208     -56.895   5.781  21.331  1.00  0.74           C  
ATOM   3175  H   VAL A 208     -54.127   5.373  22.169  1.00  0.74           H  
ATOM   3176  HA  VAL A 208     -55.348   4.601  19.654  1.00  0.74           H  
ATOM   3177  HB  VAL A 208     -55.313   7.221  21.167  1.00  0.74           H  
ATOM   3178 1HG1 VAL A 208     -57.080   7.905  19.647  1.00  0.74           H  
ATOM   3179 2HG1 VAL A 208     -55.546   7.634  18.786  1.00  0.74           H  
ATOM   3180 3HG1 VAL A 208     -56.847   6.422  18.691  1.00  0.74           H  
ATOM   3181 1HG2 VAL A 208     -57.628   6.505  21.629  1.00  0.74           H  
ATOM   3182 2HG2 VAL A 208     -57.370   5.027  20.706  1.00  0.74           H  
ATOM   3183 3HG2 VAL A 208     -56.469   5.307  22.216  1.00  0.74           H  
ATOM   3184  N   GLY A 209     -52.740   6.594  19.677  1.00  0.71           N  
ATOM   3185  CA  GLY A 209     -51.714   7.123  18.809  1.00  0.71           C  
ATOM   3186  C   GLY A 209     -51.104   5.998  17.994  1.00  0.71           C  
ATOM   3187  O   GLY A 209     -50.867   6.163  16.801  1.00  0.71           O  
ATOM   3188  H   GLY A 209     -52.659   6.735  20.673  1.00  0.71           H  
ATOM   3189 1HA  GLY A 209     -52.138   7.873  18.146  1.00  0.71           H  
ATOM   3190 2HA  GLY A 209     -50.946   7.612  19.411  1.00  0.71           H  
ATOM   3191  N   GLU A 210     -50.921   4.817  18.590  1.00  0.68           N  
ATOM   3192  CA  GLU A 210     -50.373   3.708  17.825  1.00  0.68           C  
ATOM   3193  C   GLU A 210     -51.310   3.284  16.705  1.00  0.68           C  
ATOM   3194  O   GLU A 210     -50.884   3.150  15.549  1.00  0.68           O  
ATOM   3195  CB  GLU A 210     -50.021   2.559  18.767  1.00  0.68           C  
ATOM   3196  CG  GLU A 210     -49.454   1.347  18.095  1.00  0.68           C  
ATOM   3197  CD  GLU A 210     -48.779   0.426  19.048  1.00  0.68           C  
ATOM   3198  OE1 GLU A 210     -48.760   0.748  20.207  1.00  0.68           O  
ATOM   3199  OE2 GLU A 210     -48.288  -0.601  18.642  1.00  0.68           O  
ATOM   3200  H   GLU A 210     -51.107   4.705  19.589  1.00  0.68           H  
ATOM   3201  HA  GLU A 210     -49.456   4.036  17.356  1.00  0.68           H  
ATOM   3202 1HB  GLU A 210     -49.294   2.907  19.504  1.00  0.68           H  
ATOM   3203 2HB  GLU A 210     -50.914   2.256  19.314  1.00  0.68           H  
ATOM   3204 1HG  GLU A 210     -50.260   0.811  17.596  1.00  0.68           H  
ATOM   3205 2HG  GLU A 210     -48.795   1.674  17.375  1.00  0.68           H  
ATOM   3206  N   GLU A 211     -52.597   3.139  17.012  1.00  0.66           N  
ATOM   3207  CA  GLU A 211     -53.552   2.777  15.973  1.00  0.66           C  
ATOM   3208  C   GLU A 211     -53.577   3.830  14.855  1.00  0.66           C  
ATOM   3209  O   GLU A 211     -53.518   3.482  13.665  1.00  0.66           O  
ATOM   3210  CB  GLU A 211     -54.956   2.621  16.571  1.00  0.66           C  
ATOM   3211  CG  GLU A 211     -56.032   2.226  15.555  1.00  0.66           C  
ATOM   3212  CD  GLU A 211     -57.430   2.046  16.146  1.00  0.66           C  
ATOM   3213  OE1 GLU A 211     -57.598   2.204  17.329  1.00  0.66           O  
ATOM   3214  OE2 GLU A 211     -58.334   1.748  15.384  1.00  0.66           O  
ATOM   3215  H   GLU A 211     -52.910   3.256  17.980  1.00  0.66           H  
ATOM   3216  HA  GLU A 211     -53.243   1.825  15.540  1.00  0.66           H  
ATOM   3217 1HB  GLU A 211     -54.934   1.869  17.360  1.00  0.66           H  
ATOM   3218 2HB  GLU A 211     -55.259   3.564  17.031  1.00  0.66           H  
ATOM   3219 1HG  GLU A 211     -56.074   3.012  14.806  1.00  0.66           H  
ATOM   3220 2HG  GLU A 211     -55.728   1.306  15.059  1.00  0.66           H  
ATOM   3221  N   ASP A 212     -53.635   5.117  15.254  1.00  0.64           N  
ATOM   3222  CA  ASP A 212     -53.697   6.233  14.315  1.00  0.64           C  
ATOM   3223  C   ASP A 212     -52.456   6.346  13.447  1.00  0.64           C  
ATOM   3224  O   ASP A 212     -52.562   6.586  12.248  1.00  0.64           O  
ATOM   3225  CB  ASP A 212     -53.755   7.604  15.018  1.00  0.64           C  
ATOM   3226  CG  ASP A 212     -55.051   8.085  15.765  1.00  0.64           C  
ATOM   3227  OD1 ASP A 212     -56.092   7.487  15.608  1.00  0.64           O  
ATOM   3228  OD2 ASP A 212     -54.965   9.142  16.446  1.00  0.64           O  
ATOM   3229  H   ASP A 212     -53.658   5.313  16.250  1.00  0.64           H  
ATOM   3230  HA  ASP A 212     -54.566   6.099  13.673  1.00  0.64           H  
ATOM   3231 1HB  ASP A 212     -52.932   7.649  15.733  1.00  0.64           H  
ATOM   3232 2HB  ASP A 212     -53.537   8.329  14.254  1.00  0.64           H  
ATOM   3233  N   THR A 213     -51.280   6.150  14.042  1.00  0.62           N  
ATOM   3234  CA  THR A 213     -50.022   6.332  13.331  1.00  0.62           C  
ATOM   3235  C   THR A 213     -49.947   5.362  12.180  1.00  0.62           C  
ATOM   3236  O   THR A 213     -49.588   5.723  11.057  1.00  0.62           O  
ATOM   3237  CB  THR A 213     -48.815   6.101  14.262  1.00  0.62           C  
ATOM   3238  OG1 THR A 213     -48.864   7.022  15.362  1.00  0.62           O  
ATOM   3239  CG2 THR A 213     -47.501   6.290  13.513  1.00  0.62           C  
ATOM   3240  H   THR A 213     -51.248   5.935  15.036  1.00  0.62           H  
ATOM   3241  HA  THR A 213     -49.982   7.347  12.938  1.00  0.62           H  
ATOM   3242  HB  THR A 213     -48.861   5.082  14.656  1.00  0.62           H  
ATOM   3243  HG1 THR A 213     -49.639   6.806  15.918  1.00  0.62           H  
ATOM   3244 1HG2 THR A 213     -46.666   6.117  14.189  1.00  0.62           H  
ATOM   3245 2HG2 THR A 213     -47.453   5.589  12.691  1.00  0.62           H  
ATOM   3246 3HG2 THR A 213     -47.456   7.307  13.130  1.00  0.62           H  
ATOM   3247  N   VAL A 214     -50.328   4.120  12.431  1.00  0.61           N  
ATOM   3248  CA  VAL A 214     -50.262   3.159  11.359  1.00  0.61           C  
ATOM   3249  C   VAL A 214     -51.319   3.447  10.301  1.00  0.61           C  
ATOM   3250  O   VAL A 214     -50.999   3.583   9.119  1.00  0.61           O  
ATOM   3251  CB  VAL A 214     -50.483   1.756  11.908  1.00  0.61           C  
ATOM   3252  CG1 VAL A 214     -50.538   0.743  10.767  1.00  0.61           C  
ATOM   3253  CG2 VAL A 214     -49.400   1.454  12.854  1.00  0.61           C  
ATOM   3254  H   VAL A 214     -50.631   3.848  13.372  1.00  0.61           H  
ATOM   3255  HA  VAL A 214     -49.274   3.214  10.902  1.00  0.61           H  
ATOM   3256  HB  VAL A 214     -51.444   1.721  12.432  1.00  0.61           H  
ATOM   3257 1HG1 VAL A 214     -50.707  -0.249  11.171  1.00  0.61           H  
ATOM   3258 2HG1 VAL A 214     -51.354   1.000  10.093  1.00  0.61           H  
ATOM   3259 3HG1 VAL A 214     -49.591   0.758  10.221  1.00  0.61           H  
ATOM   3260 1HG2 VAL A 214     -49.546   0.469  13.275  1.00  0.61           H  
ATOM   3261 2HG2 VAL A 214     -48.450   1.499  12.331  1.00  0.61           H  
ATOM   3262 3HG2 VAL A 214     -49.410   2.194  13.653  1.00  0.61           H  
ATOM   3263  N   LYS A 215     -52.570   3.623  10.723  1.00  0.60           N  
ATOM   3264  CA  LYS A 215     -53.645   3.846   9.768  1.00  0.60           C  
ATOM   3265  C   LYS A 215     -53.497   5.110   8.936  1.00  0.60           C  
ATOM   3266  O   LYS A 215     -53.889   5.129   7.767  1.00  0.60           O  
ATOM   3267  CB  LYS A 215     -54.986   3.831  10.481  1.00  0.60           C  
ATOM   3268  CG  LYS A 215     -55.380   2.432  10.936  1.00  0.60           C  
ATOM   3269  CD  LYS A 215     -56.718   2.390  11.648  1.00  0.60           C  
ATOM   3270  CE  LYS A 215     -57.084   0.946  11.994  1.00  0.60           C  
ATOM   3271  NZ  LYS A 215     -58.370   0.837  12.733  1.00  0.60           N  
ATOM   3272  H   LYS A 215     -52.796   3.569  11.719  1.00  0.60           H  
ATOM   3273  HA  LYS A 215     -53.642   3.008   9.075  1.00  0.60           H  
ATOM   3274 1HB  LYS A 215     -54.935   4.477  11.364  1.00  0.60           H  
ATOM   3275 2HB  LYS A 215     -55.760   4.223   9.823  1.00  0.60           H  
ATOM   3276 1HG  LYS A 215     -55.412   1.768  10.074  1.00  0.60           H  
ATOM   3277 2HG  LYS A 215     -54.613   2.066  11.624  1.00  0.60           H  
ATOM   3278 1HD  LYS A 215     -56.662   2.977  12.563  1.00  0.60           H  
ATOM   3279 2HD  LYS A 215     -57.491   2.814  11.011  1.00  0.60           H  
ATOM   3280 1HE  LYS A 215     -57.166   0.383  11.067  1.00  0.60           H  
ATOM   3281 2HE  LYS A 215     -56.291   0.510  12.603  1.00  0.60           H  
ATOM   3282 1HZ  LYS A 215     -58.565  -0.129  12.927  1.00  0.60           H  
ATOM   3283 2HZ  LYS A 215     -58.304   1.338  13.628  1.00  0.60           H  
ATOM   3284 3HZ  LYS A 215     -59.119   1.226  12.187  1.00  0.60           H  
ATOM   3285  N   ASN A 216     -52.900   6.150   9.507  1.00  0.60           N  
ATOM   3286  CA  ASN A 216     -52.751   7.410   8.808  1.00  0.60           C  
ATOM   3287  C   ASN A 216     -51.432   7.558   8.061  1.00  0.60           C  
ATOM   3288  O   ASN A 216     -51.124   8.643   7.564  1.00  0.60           O  
ATOM   3289  CB  ASN A 216     -52.967   8.555   9.757  1.00  0.60           C  
ATOM   3290  CG  ASN A 216     -54.425   8.623  10.179  1.00  0.60           C  
ATOM   3291  OD1 ASN A 216     -55.295   8.205   9.401  1.00  0.60           O  
ATOM   3292  ND2 ASN A 216     -54.733   9.146  11.340  1.00  0.60           N  
ATOM   3293  H   ASN A 216     -52.589   6.096  10.474  1.00  0.60           H  
ATOM   3294  HA  ASN A 216     -53.534   7.463   8.053  1.00  0.60           H  
ATOM   3295 1HB  ASN A 216     -52.327   8.453  10.632  1.00  0.60           H  
ATOM   3296 2HB  ASN A 216     -52.700   9.460   9.269  1.00  0.60           H  
ATOM   3297 1HD2 ASN A 216     -55.693   9.199  11.614  1.00  0.60           H  
ATOM   3298 2HD2 ASN A 216     -54.040   9.532  11.961  1.00  0.60           H  
ATOM   3299  N   SER A 217     -50.656   6.480   7.960  1.00  0.60           N  
ATOM   3300  CA  SER A 217     -49.429   6.542   7.180  1.00  0.60           C  
ATOM   3301  C   SER A 217     -49.850   6.400   5.730  1.00  0.60           C  
ATOM   3302  O   SER A 217     -50.577   5.465   5.362  1.00  0.60           O  
ATOM   3303  CB  SER A 217     -48.472   5.479   7.607  1.00  0.60           C  
ATOM   3304  OG  SER A 217     -48.076   5.713   8.923  1.00  0.60           O  
ATOM   3305  H   SER A 217     -50.919   5.600   8.408  1.00  0.60           H  
ATOM   3306  HA  SER A 217     -48.956   7.516   7.316  1.00  0.60           H  
ATOM   3307 1HB  SER A 217     -48.930   4.510   7.530  1.00  0.60           H  
ATOM   3308 2HB  SER A 217     -47.611   5.499   6.964  1.00  0.60           H  
ATOM   3309  HG  SER A 217     -48.872   5.632   9.499  1.00  0.60           H  
ATOM   3310  N   LYS A 218     -49.460   7.377   4.921  1.00  0.61           N  
ATOM   3311  CA  LYS A 218     -49.985   7.438   3.555  1.00  0.61           C  
ATOM   3312  C   LYS A 218     -49.260   8.412   2.652  1.00  0.61           C  
ATOM   3313  O   LYS A 218     -48.430   9.200   3.112  1.00  0.61           O  
ATOM   3314  CB  LYS A 218     -51.460   7.837   3.601  1.00  0.61           C  
ATOM   3315  CG  LYS A 218     -51.690   9.216   4.189  1.00  0.61           C  
ATOM   3316  CD  LYS A 218     -53.157   9.537   4.313  1.00  0.61           C  
ATOM   3317  CE  LYS A 218     -53.354  10.893   4.951  1.00  0.61           C  
ATOM   3318  NZ  LYS A 218     -54.789  11.229   5.112  1.00  0.61           N  
ATOM   3319  H   LYS A 218     -48.792   8.062   5.281  1.00  0.61           H  
ATOM   3320  HA  LYS A 218     -49.894   6.444   3.109  1.00  0.61           H  
ATOM   3321 1HB  LYS A 218     -51.867   7.839   2.592  1.00  0.61           H  
ATOM   3322 2HB  LYS A 218     -52.035   7.119   4.181  1.00  0.61           H  
ATOM   3323 1HG  LYS A 218     -51.216   9.295   5.161  1.00  0.61           H  
ATOM   3324 2HG  LYS A 218     -51.238   9.954   3.527  1.00  0.61           H  
ATOM   3325 1HD  LYS A 218     -53.619   9.534   3.324  1.00  0.61           H  
ATOM   3326 2HD  LYS A 218     -53.641   8.780   4.933  1.00  0.61           H  
ATOM   3327 1HE  LYS A 218     -52.881  10.883   5.928  1.00  0.61           H  
ATOM   3328 2HE  LYS A 218     -52.880  11.658   4.334  1.00  0.61           H  
ATOM   3329 1HZ  LYS A 218     -54.868  12.137   5.557  1.00  0.61           H  
ATOM   3330 2HZ  LYS A 218     -55.242  11.259   4.208  1.00  0.61           H  
ATOM   3331 3HZ  LYS A 218     -55.231  10.534   5.691  1.00  0.61           H  
ATOM   3332  N   GLU A 219     -49.580   8.353   1.357  1.00  0.62           N  
ATOM   3333  CA  GLU A 219     -49.098   9.363   0.421  1.00  0.62           C  
ATOM   3334  C   GLU A 219     -49.847  10.654   0.772  1.00  0.62           C  
ATOM   3335  O   GLU A 219     -51.081  10.639   0.858  1.00  0.62           O  
ATOM   3336  CB  GLU A 219     -49.354   8.929  -1.033  1.00  0.62           C  
ATOM   3337  CG  GLU A 219     -48.665   9.797  -2.122  1.00  0.62           C  
ATOM   3338  CD  GLU A 219     -48.848   9.247  -3.553  1.00  0.62           C  
ATOM   3339  OE1 GLU A 219     -49.663   8.356  -3.728  1.00  0.62           O  
ATOM   3340  OE2 GLU A 219     -48.144   9.672  -4.460  1.00  0.62           O  
ATOM   3341  H   GLU A 219     -50.211   7.634   1.033  1.00  0.62           H  
ATOM   3342  HA  GLU A 219     -48.042   9.515   0.551  1.00  0.62           H  
ATOM   3343 1HB  GLU A 219     -49.034   7.910  -1.170  1.00  0.62           H  
ATOM   3344 2HB  GLU A 219     -50.424   8.958  -1.227  1.00  0.62           H  
ATOM   3345 1HG  GLU A 219     -49.078  10.805  -2.075  1.00  0.62           H  
ATOM   3346 2HG  GLU A 219     -47.599   9.865  -1.896  1.00  0.62           H  
ATOM   3347  N   VAL A 220     -49.130  11.757   0.986  1.00  0.64           N  
ATOM   3348  CA  VAL A 220     -49.797  12.989   1.384  1.00  0.64           C  
ATOM   3349  C   VAL A 220     -49.802  14.041   0.281  1.00  0.64           C  
ATOM   3350  O   VAL A 220     -50.706  14.876   0.237  1.00  0.64           O  
ATOM   3351  CB  VAL A 220     -49.165  13.570   2.642  1.00  0.64           C  
ATOM   3352  CG1 VAL A 220     -49.265  12.560   3.779  1.00  0.64           C  
ATOM   3353  CG2 VAL A 220     -47.749  14.016   2.391  1.00  0.64           C  
ATOM   3354  H   VAL A 220     -48.129  11.707   0.880  1.00  0.64           H  
ATOM   3355  HA  VAL A 220     -50.827  12.747   1.626  1.00  0.64           H  
ATOM   3356  HB  VAL A 220     -49.753  14.373   2.935  1.00  0.64           H  
ATOM   3357 1HG1 VAL A 220     -48.872  13.001   4.695  1.00  0.64           H  
ATOM   3358 2HG1 VAL A 220     -50.306  12.285   3.930  1.00  0.64           H  
ATOM   3359 3HG1 VAL A 220     -48.690  11.671   3.529  1.00  0.64           H  
ATOM   3360 1HG2 VAL A 220     -47.343  14.448   3.298  1.00  0.64           H  
ATOM   3361 2HG2 VAL A 220     -47.161  13.162   2.086  1.00  0.64           H  
ATOM   3362 3HG2 VAL A 220     -47.730  14.757   1.626  1.00  0.64           H  
ATOM   3363  N   PHE A 221     -48.799  13.997  -0.595  1.00  0.64           N  
ATOM   3364  CA  PHE A 221     -48.767  14.856  -1.780  1.00  0.64           C  
ATOM   3365  C   PHE A 221     -48.365  13.856  -2.822  1.00  0.64           C  
ATOM   3366  O   PHE A 221     -47.606  12.956  -2.490  1.00  0.64           O  
ATOM   3367  CB  PHE A 221     -47.696  15.955  -1.846  1.00  0.64           C  
ATOM   3368  CG  PHE A 221     -47.604  16.953  -0.771  1.00  0.64           C  
ATOM   3369  CD1 PHE A 221     -46.650  16.804   0.158  1.00  0.64           C  
ATOM   3370  CD2 PHE A 221     -48.439  18.030  -0.681  1.00  0.64           C  
ATOM   3371  CE1 PHE A 221     -46.475  17.697   1.128  1.00  0.64           C  
ATOM   3372  CE2 PHE A 221     -48.271  18.947   0.338  1.00  0.64           C  
ATOM   3373  CZ  PHE A 221     -47.273  18.786   1.232  1.00  0.64           C  
ATOM   3374  H   PHE A 221     -48.073  13.292  -0.451  1.00  0.64           H  
ATOM   3375  HA  PHE A 221     -49.754  15.271  -1.974  1.00  0.64           H  
ATOM   3376 1HB  PHE A 221     -46.722  15.475  -1.926  1.00  0.64           H  
ATOM   3377 2HB  PHE A 221     -47.832  16.505  -2.772  1.00  0.64           H  
ATOM   3378  HD1 PHE A 221     -46.000  15.964   0.100  1.00  0.64           H  
ATOM   3379  HD2 PHE A 221     -49.227  18.164  -1.421  1.00  0.64           H  
ATOM   3380  HE1 PHE A 221     -45.690  17.540   1.815  1.00  0.64           H  
ATOM   3381  HE2 PHE A 221     -48.924  19.801   0.419  1.00  0.64           H  
ATOM   3382  HZ  PHE A 221     -47.120  19.513   2.034  1.00  0.64           H  
ATOM   3383  N   PRO A 222     -48.745  13.950  -4.077  1.00  0.64           N  
ATOM   3384  CA  PRO A 222     -48.250  13.004  -5.040  1.00  0.64           C  
ATOM   3385  C   PRO A 222     -46.708  12.971  -4.974  1.00  0.64           C  
ATOM   3386  O   PRO A 222     -46.037  14.003  -5.095  1.00  0.64           O  
ATOM   3387  CB  PRO A 222     -48.777  13.617  -6.334  1.00  0.64           C  
ATOM   3388  CG  PRO A 222     -50.054  14.343  -5.916  1.00  0.64           C  
ATOM   3389  CD  PRO A 222     -49.714  14.936  -4.563  1.00  0.64           C  
ATOM   3390  HA  PRO A 222     -48.682  12.016  -4.853  1.00  0.64           H  
ATOM   3391 1HB  PRO A 222     -48.047  14.320  -6.725  1.00  0.64           H  
ATOM   3392 2HB  PRO A 222     -48.939  12.839  -7.099  1.00  0.64           H  
ATOM   3393 1HG  PRO A 222     -50.298  15.116  -6.663  1.00  0.64           H  
ATOM   3394 2HG  PRO A 222     -50.899  13.644  -5.888  1.00  0.64           H  
ATOM   3395 1HD  PRO A 222     -49.246  15.928  -4.672  1.00  0.64           H  
ATOM   3396 2HD  PRO A 222     -50.621  14.962  -3.945  1.00  0.64           H  
ATOM   3397  N   GLY A 223     -46.171  11.760  -4.808  1.00  0.63           N  
ATOM   3398  CA  GLY A 223     -44.723  11.514  -4.709  1.00  0.63           C  
ATOM   3399  C   GLY A 223     -44.163  11.500  -3.262  1.00  0.63           C  
ATOM   3400  O   GLY A 223     -43.026  11.057  -3.060  1.00  0.63           O  
ATOM   3401  H   GLY A 223     -46.813  10.966  -4.702  1.00  0.63           H  
ATOM   3402 1HA  GLY A 223     -44.501  10.554  -5.181  1.00  0.63           H  
ATOM   3403 2HA  GLY A 223     -44.191  12.262  -5.294  1.00  0.63           H  
ATOM   3404  N   ILE A 224     -44.945  11.990  -2.283  1.00  0.62           N  
ATOM   3405  CA  ILE A 224     -44.537  12.030  -0.865  1.00  0.62           C  
ATOM   3406  C   ILE A 224     -45.367  11.189   0.057  1.00  0.62           C  
ATOM   3407  O   ILE A 224     -46.571  11.409   0.187  1.00  0.62           O  
ATOM   3408  CB  ILE A 224     -44.631  13.440  -0.234  1.00  0.62           C  
ATOM   3409  CG1 ILE A 224     -43.806  14.373  -0.884  1.00  0.62           C  
ATOM   3410  CG2 ILE A 224     -44.237  13.413   1.269  1.00  0.62           C  
ATOM   3411  CD1 ILE A 224     -42.422  14.008  -0.727  1.00  0.62           C  
ATOM   3412  H   ILE A 224     -45.871  12.334  -2.524  1.00  0.62           H  
ATOM   3413  HA  ILE A 224     -43.510  11.688  -0.802  1.00  0.62           H  
ATOM   3414  HB  ILE A 224     -45.653  13.787  -0.329  1.00  0.62           H  
ATOM   3415 1HG1 ILE A 224     -44.075  14.413  -1.932  1.00  0.62           H  
ATOM   3416 2HG1 ILE A 224     -43.952  15.332  -0.450  1.00  0.62           H  
ATOM   3417 1HG2 ILE A 224     -44.331  14.413   1.679  1.00  0.62           H  
ATOM   3418 2HG2 ILE A 224     -44.884  12.747   1.817  1.00  0.62           H  
ATOM   3419 3HG2 ILE A 224     -43.205  13.070   1.377  1.00  0.62           H  
ATOM   3420 1HD1 ILE A 224     -41.771  14.712  -1.195  1.00  0.62           H  
ATOM   3421 2HD1 ILE A 224     -42.166  13.956   0.330  1.00  0.62           H  
ATOM   3422 3HD1 ILE A 224     -42.328  13.042  -1.177  1.00  0.62           H  
ATOM   3423  N   TYR A 225     -44.688  10.334   0.803  1.00  0.61           N  
ATOM   3424  CA  TYR A 225     -45.295   9.536   1.844  1.00  0.61           C  
ATOM   3425  C   TYR A 225     -44.828  10.022   3.170  1.00  0.61           C  
ATOM   3426  O   TYR A 225     -43.711  10.526   3.286  1.00  0.61           O  
ATOM   3427  CB  TYR A 225     -44.970   8.064   1.700  1.00  0.61           C  
ATOM   3428  CG  TYR A 225     -45.736   7.328   0.729  1.00  0.61           C  
ATOM   3429  CD1 TYR A 225     -45.464   7.364  -0.619  1.00  0.61           C  
ATOM   3430  CD2 TYR A 225     -46.726   6.536   1.221  1.00  0.61           C  
ATOM   3431  CE1 TYR A 225     -46.237   6.589  -1.458  1.00  0.61           C  
ATOM   3432  CE2 TYR A 225     -47.462   5.775   0.407  1.00  0.61           C  
ATOM   3433  CZ  TYR A 225     -47.232   5.796  -0.924  1.00  0.61           C  
ATOM   3434  OH  TYR A 225     -47.985   5.020  -1.730  1.00  0.61           O  
ATOM   3435  H   TYR A 225     -43.686  10.236   0.624  1.00  0.61           H  
ATOM   3436  HA  TYR A 225     -46.366   9.673   1.827  1.00  0.61           H  
ATOM   3437 1HB  TYR A 225     -43.931   7.973   1.432  1.00  0.61           H  
ATOM   3438 2HB  TYR A 225     -45.097   7.576   2.669  1.00  0.61           H  
ATOM   3439  HD1 TYR A 225     -44.661   7.990  -1.013  1.00  0.61           H  
ATOM   3440  HD2 TYR A 225     -46.914   6.516   2.293  1.00  0.61           H  
ATOM   3441  HE1 TYR A 225     -46.067   6.585  -2.518  1.00  0.61           H  
ATOM   3442  HE2 TYR A 225     -48.242   5.146   0.817  1.00  0.61           H  
ATOM   3443  HH  TYR A 225     -48.423   4.352  -1.182  1.00  0.61           H  
ATOM   3444  N   VAL A 226     -45.680   9.880   4.158  1.00  0.60           N  
ATOM   3445  CA  VAL A 226     -45.323  10.267   5.501  1.00  0.60           C  
ATOM   3446  C   VAL A 226     -45.532   9.079   6.424  1.00  0.60           C  
ATOM   3447  O   VAL A 226     -46.547   8.370   6.325  1.00  0.60           O  
ATOM   3448  CB  VAL A 226     -46.138  11.465   5.940  1.00  0.60           C  
ATOM   3449  CG1 VAL A 226     -45.712  11.870   7.246  1.00  0.60           C  
ATOM   3450  CG2 VAL A 226     -45.952  12.568   4.997  1.00  0.60           C  
ATOM   3451  H   VAL A 226     -46.609   9.507   3.952  1.00  0.60           H  
ATOM   3452  HA  VAL A 226     -44.267  10.541   5.531  1.00  0.60           H  
ATOM   3453  HB  VAL A 226     -47.190  11.184   5.993  1.00  0.60           H  
ATOM   3454 1HG1 VAL A 226     -46.301  12.726   7.570  1.00  0.60           H  
ATOM   3455 2HG1 VAL A 226     -45.839  11.056   7.912  1.00  0.60           H  
ATOM   3456 3HG1 VAL A 226     -44.658  12.145   7.208  1.00  0.60           H  
ATOM   3457 1HG2 VAL A 226     -46.544  13.400   5.327  1.00  0.60           H  
ATOM   3458 2HG2 VAL A 226     -44.909  12.849   4.955  1.00  0.60           H  
ATOM   3459 3HG2 VAL A 226     -46.274  12.257   4.025  1.00  0.60           H  
ATOM   3460  N   SER A 227     -44.556   8.861   7.304  1.00  0.59           N  
ATOM   3461  CA  SER A 227     -44.543   7.720   8.209  1.00  0.59           C  
ATOM   3462  C   SER A 227     -44.090   8.088   9.633  1.00  0.59           C  
ATOM   3463  O   SER A 227     -43.307   9.013   9.826  1.00  0.59           O  
ATOM   3464  CB  SER A 227     -43.610   6.689   7.614  1.00  0.59           C  
ATOM   3465  OG  SER A 227     -43.517   5.550   8.385  1.00  0.59           O  
ATOM   3466  H   SER A 227     -43.766   9.511   7.314  1.00  0.59           H  
ATOM   3467  HA  SER A 227     -45.554   7.310   8.267  1.00  0.59           H  
ATOM   3468 1HB  SER A 227     -43.945   6.434   6.638  1.00  0.59           H  
ATOM   3469 2HB  SER A 227     -42.620   7.127   7.502  1.00  0.59           H  
ATOM   3470  HG  SER A 227     -44.409   5.361   8.719  1.00  0.59           H  
ATOM   3471  N   GLY A 228     -44.598   7.356  10.625  1.00  0.59           N  
ATOM   3472  CA  GLY A 228     -44.233   7.551  12.032  1.00  0.59           C  
ATOM   3473  C   GLY A 228     -44.851   8.812  12.628  1.00  0.59           C  
ATOM   3474  O   GLY A 228     -45.943   9.229  12.236  1.00  0.59           O  
ATOM   3475  H   GLY A 228     -45.220   6.596  10.383  1.00  0.59           H  
ATOM   3476 1HA  GLY A 228     -44.566   6.681  12.591  1.00  0.59           H  
ATOM   3477 2HA  GLY A 228     -43.149   7.588  12.125  1.00  0.59           H  
ATOM   3478  N   MET A 229     -44.153   9.449  13.565  1.00  0.60           N  
ATOM   3479  CA  MET A 229     -44.720  10.637  14.201  1.00  0.60           C  
ATOM   3480  C   MET A 229     -45.000  11.733  13.179  1.00  0.60           C  
ATOM   3481  O   MET A 229     -45.932  12.521  13.347  1.00  0.60           O  
ATOM   3482  CB  MET A 229     -43.811  11.151  15.302  1.00  0.60           C  
ATOM   3483  CG  MET A 229     -43.704  10.267  16.506  1.00  0.60           C  
ATOM   3484  SD  MET A 229     -45.293  10.046  17.312  1.00  0.60           S  
ATOM   3485  CE  MET A 229     -45.757   8.507  16.595  1.00  0.60           C  
ATOM   3486  H   MET A 229     -43.250   9.098  13.853  1.00  0.60           H  
ATOM   3487  HA  MET A 229     -45.674  10.360  14.651  1.00  0.60           H  
ATOM   3488 1HB  MET A 229     -42.818  11.265  14.920  1.00  0.60           H  
ATOM   3489 2HB  MET A 229     -44.154  12.125  15.612  1.00  0.60           H  
ATOM   3490 1HG  MET A 229     -43.345   9.315  16.198  1.00  0.60           H  
ATOM   3491 2HG  MET A 229     -42.997  10.689  17.221  1.00  0.60           H  
ATOM   3492 1HE  MET A 229     -46.734   8.239  16.955  1.00  0.60           H  
ATOM   3493 2HE  MET A 229     -45.793   8.596  15.511  1.00  0.60           H  
ATOM   3494 3HE  MET A 229     -45.042   7.749  16.874  1.00  0.60           H  
ATOM   3495  N   ALA A 230     -44.239  11.755  12.094  1.00  0.59           N  
ATOM   3496  CA  ALA A 230     -44.462  12.716  11.042  1.00  0.59           C  
ATOM   3497  C   ALA A 230     -45.885  12.554  10.501  1.00  0.59           C  
ATOM   3498  O   ALA A 230     -46.528  13.532  10.120  1.00  0.59           O  
ATOM   3499  CB  ALA A 230     -43.434  12.532   9.944  1.00  0.59           C  
ATOM   3500  H   ALA A 230     -43.474  11.099  12.009  1.00  0.59           H  
ATOM   3501  HA  ALA A 230     -44.362  13.717  11.463  1.00  0.59           H  
ATOM   3502 1HB  ALA A 230     -43.590  13.263   9.158  1.00  0.59           H  
ATOM   3503 2HB  ALA A 230     -42.429  12.660  10.357  1.00  0.59           H  
ATOM   3504 3HB  ALA A 230     -43.521  11.533   9.521  1.00  0.59           H  
ATOM   3505  N   ALA A 231     -46.402  11.314  10.454  1.00  0.59           N  
ATOM   3506  CA  ALA A 231     -47.751  11.106   9.933  1.00  0.59           C  
ATOM   3507  C   ALA A 231     -48.716  11.843  10.801  1.00  0.59           C  
ATOM   3508  O   ALA A 231     -49.607  12.557  10.315  1.00  0.59           O  
ATOM   3509  CB  ALA A 231     -48.109   9.623   9.909  1.00  0.59           C  
ATOM   3510  H   ALA A 231     -45.885  10.523  10.825  1.00  0.59           H  
ATOM   3511  HA  ALA A 231     -47.823  11.515   8.933  1.00  0.59           H  
ATOM   3512 1HB  ALA A 231     -49.122   9.498   9.520  1.00  0.59           H  
ATOM   3513 2HB  ALA A 231     -47.407   9.087   9.268  1.00  0.59           H  
ATOM   3514 3HB  ALA A 231     -48.060   9.211  10.915  1.00  0.59           H  
ATOM   3515  N   ASN A 232     -48.469  11.743  12.101  1.00  0.59           N  
ATOM   3516  CA  ASN A 232     -49.364  12.344  13.061  1.00  0.59           C  
ATOM   3517  C   ASN A 232     -49.359  13.855  12.910  1.00  0.59           C  
ATOM   3518  O   ASN A 232     -50.411  14.496  13.007  1.00  0.59           O  
ATOM   3519  CB  ASN A 232     -48.975  11.903  14.449  1.00  0.59           C  
ATOM   3520  CG  ASN A 232     -49.215  10.469  14.562  1.00  0.59           C  
ATOM   3521  OD1 ASN A 232     -49.935   9.873  13.748  1.00  0.59           O  
ATOM   3522  ND2 ASN A 232     -48.614   9.883  15.508  1.00  0.59           N  
ATOM   3523  H   ASN A 232     -47.668  11.173  12.401  1.00  0.59           H  
ATOM   3524  HA  ASN A 232     -50.369  12.001  12.843  1.00  0.59           H  
ATOM   3525 1HB  ASN A 232     -47.937  12.119  14.658  1.00  0.59           H  
ATOM   3526 2HB  ASN A 232     -49.580  12.429  15.193  1.00  0.59           H  
ATOM   3527 1HD2 ASN A 232     -48.708   8.893  15.595  1.00  0.59           H  
ATOM   3528 2HD2 ASN A 232     -48.054  10.425  16.131  1.00  0.59           H  
ATOM   3529  N   ALA A 233     -48.179  14.415  12.622  1.00  0.59           N  
ATOM   3530  CA  ALA A 233     -48.016  15.852  12.413  1.00  0.59           C  
ATOM   3531  C   ALA A 233     -48.823  16.350  11.217  1.00  0.59           C  
ATOM   3532  O   ALA A 233     -49.383  17.453  11.213  1.00  0.59           O  
ATOM   3533  CB  ALA A 233     -46.557  16.191  12.185  1.00  0.59           C  
ATOM   3534  H   ALA A 233     -47.357  13.807  12.585  1.00  0.59           H  
ATOM   3535  HA  ALA A 233     -48.366  16.358  13.308  1.00  0.59           H  
ATOM   3536 1HB  ALA A 233     -46.454  17.266  12.068  1.00  0.59           H  
ATOM   3537 2HB  ALA A 233     -45.961  15.860  13.012  1.00  0.59           H  
ATOM   3538 3HB  ALA A 233     -46.210  15.699  11.289  1.00  0.59           H  
ATOM   3539  N   THR A 234     -48.906  15.529  10.171  1.00  0.59           N  
ATOM   3540  CA  THR A 234     -49.621  15.965   8.978  1.00  0.59           C  
ATOM   3541  C   THR A 234     -51.118  15.686   9.057  1.00  0.59           C  
ATOM   3542  O   THR A 234     -51.907  16.295   8.332  1.00  0.59           O  
ATOM   3543  CB  THR A 234     -49.050  15.285   7.720  1.00  0.59           C  
ATOM   3544  OG1 THR A 234     -49.239  13.865   7.794  1.00  0.59           O  
ATOM   3545  CG2 THR A 234     -47.579  15.581   7.602  1.00  0.59           C  
ATOM   3546  H   THR A 234     -48.418  14.628  10.190  1.00  0.59           H  
ATOM   3547  HA  THR A 234     -49.486  17.035   8.873  1.00  0.59           H  
ATOM   3548  HB  THR A 234     -49.556  15.661   6.840  1.00  0.59           H  
ATOM   3549  HG1 THR A 234     -49.226  13.575   8.730  1.00  0.59           H  
ATOM   3550 1HG2 THR A 234     -47.193  15.108   6.719  1.00  0.59           H  
ATOM   3551 2HG2 THR A 234     -47.423  16.637   7.540  1.00  0.59           H  
ATOM   3552 3HG2 THR A 234     -47.066  15.204   8.466  1.00  0.59           H  
ATOM   3553  N   CYS A 235     -51.515  14.788   9.958  1.00  0.60           N  
ATOM   3554  CA  CYS A 235     -52.912  14.399  10.054  1.00  0.60           C  
ATOM   3555  C   CYS A 235     -53.657  14.958  11.272  1.00  0.60           C  
ATOM   3556  O   CYS A 235     -54.886  15.065  11.248  1.00  0.60           O  
ATOM   3557  CB  CYS A 235     -52.982  12.884  10.074  1.00  0.60           C  
ATOM   3558  SG  CYS A 235     -52.241  12.143   8.605  1.00  0.60           S  
ATOM   3559  H   CYS A 235     -50.816  14.298  10.515  1.00  0.60           H  
ATOM   3560  HA  CYS A 235     -53.419  14.745   9.158  1.00  0.60           H  
ATOM   3561 1HB  CYS A 235     -52.455  12.500  10.954  1.00  0.60           H  
ATOM   3562 2HB  CYS A 235     -54.019  12.562  10.139  1.00  0.60           H  
ATOM   3563  HG  CYS A 235     -50.963  12.330   9.020  1.00  0.60           H  
ATOM   3564  N   GLY A 236     -52.936  15.326  12.331  1.00  0.61           N  
ATOM   3565  CA  GLY A 236     -53.577  15.790  13.557  1.00  0.61           C  
ATOM   3566  C   GLY A 236     -53.988  14.614  14.424  1.00  0.61           C  
ATOM   3567  O   GLY A 236     -55.063  14.622  15.041  1.00  0.61           O  
ATOM   3568  H   GLY A 236     -51.928  15.235  12.324  1.00  0.61           H  
ATOM   3569 1HA  GLY A 236     -52.880  16.422  14.109  1.00  0.61           H  
ATOM   3570 2HA  GLY A 236     -54.446  16.396  13.314  1.00  0.61           H  
ATOM   3571  N   SER A 237     -53.134  13.594  14.446  1.00  0.63           N  
ATOM   3572  CA  SER A 237     -53.377  12.378  15.220  1.00  0.63           C  
ATOM   3573  C   SER A 237     -52.644  12.345  16.557  1.00  0.63           C  
ATOM   3574  O   SER A 237     -51.788  13.196  16.839  1.00  0.63           O  
ATOM   3575  CB  SER A 237     -53.008  11.182  14.411  1.00  0.63           C  
ATOM   3576  OG  SER A 237     -53.831  11.074  13.283  1.00  0.63           O  
ATOM   3577  H   SER A 237     -52.271  13.702  13.914  1.00  0.63           H  
ATOM   3578  HA  SER A 237     -54.446  12.315  15.432  1.00  0.63           H  
ATOM   3579 1HB  SER A 237     -52.002  11.266  14.110  1.00  0.63           H  
ATOM   3580 2HB  SER A 237     -53.086  10.315  15.029  1.00  0.63           H  
ATOM   3581  HG  SER A 237     -54.732  11.013  13.630  1.00  0.63           H  
ATOM   3582  N   HIS A 238     -53.012  11.376  17.406  1.00  0.66           N  
ATOM   3583  CA  HIS A 238     -52.412  11.266  18.745  1.00  0.66           C  
ATOM   3584  C   HIS A 238     -50.985  10.763  18.769  1.00  0.66           C  
ATOM   3585  O   HIS A 238     -50.564   9.994  17.907  1.00  0.66           O  
ATOM   3586  CB  HIS A 238     -53.287  10.406  19.644  1.00  0.66           C  
ATOM   3587  CG  HIS A 238     -54.492  11.121  20.105  1.00  0.66           C  
ATOM   3588  ND1 HIS A 238     -54.426  12.128  21.039  1.00  0.66           N  
ATOM   3589  CD2 HIS A 238     -55.795  11.008  19.761  1.00  0.66           C  
ATOM   3590  CE1 HIS A 238     -55.632  12.607  21.262  1.00  0.66           C  
ATOM   3591  NE2 HIS A 238     -56.491  11.949  20.495  1.00  0.66           N  
ATOM   3592  H   HIS A 238     -53.714  10.673  17.108  1.00  0.66           H  
ATOM   3593  HA  HIS A 238     -52.381  12.252  19.202  1.00  0.66           H  
ATOM   3594 1HB  HIS A 238     -53.614   9.520  19.101  1.00  0.66           H  
ATOM   3595 2HB  HIS A 238     -52.714  10.076  20.515  1.00  0.66           H  
ATOM   3596  HD1 HIS A 238     -53.566  12.444  21.498  1.00  0.66           H  
ATOM   3597  HD2 HIS A 238     -56.318  10.356  19.057  1.00  0.66           H  
ATOM   3598  HE1 HIS A 238     -55.778  13.414  21.976  1.00  0.66           H  
ATOM   3599  N   ARG A 239     -50.225  11.207  19.768  1.00  0.70           N  
ATOM   3600  CA  ARG A 239     -48.851  10.736  19.910  1.00  0.70           C  
ATOM   3601  C   ARG A 239     -48.760   9.400  20.623  1.00  0.70           C  
ATOM   3602  O   ARG A 239     -49.647   9.023  21.391  1.00  0.70           O  
ATOM   3603  CB  ARG A 239     -47.965  11.781  20.564  1.00  0.70           C  
ATOM   3604  CG  ARG A 239     -47.701  12.966  19.689  1.00  0.70           C  
ATOM   3605  CD  ARG A 239     -46.895  14.033  20.365  1.00  0.70           C  
ATOM   3606  NE  ARG A 239     -47.676  14.837  21.297  1.00  0.70           N  
ATOM   3607  CZ  ARG A 239     -47.126  15.660  22.220  1.00  0.70           C  
ATOM   3608  NH1 ARG A 239     -45.817  15.719  22.340  1.00  0.70           N  
ATOM   3609  NH2 ARG A 239     -47.880  16.412  23.001  1.00  0.70           N  
ATOM   3610  H   ARG A 239     -50.629  11.852  20.455  1.00  0.70           H  
ATOM   3611  HA  ARG A 239     -48.451  10.592  18.905  1.00  0.70           H  
ATOM   3612 1HB  ARG A 239     -48.441  12.150  21.470  1.00  0.70           H  
ATOM   3613 2HB  ARG A 239     -47.010  11.342  20.845  1.00  0.70           H  
ATOM   3614 1HG  ARG A 239     -47.173  12.646  18.791  1.00  0.70           H  
ATOM   3615 2HG  ARG A 239     -48.664  13.380  19.408  1.00  0.70           H  
ATOM   3616 1HD  ARG A 239     -46.087  13.565  20.921  1.00  0.70           H  
ATOM   3617 2HD  ARG A 239     -46.470  14.700  19.617  1.00  0.70           H  
ATOM   3618  HE  ARG A 239     -48.707  14.812  21.196  1.00  0.70           H  
ATOM   3619 1HH1 ARG A 239     -45.229  15.150  21.747  1.00  0.70           H  
ATOM   3620 2HH1 ARG A 239     -45.400  16.333  23.025  1.00  0.70           H  
ATOM   3621 1HH2 ARG A 239     -48.882  16.399  22.910  1.00  0.70           H  
ATOM   3622 2HH2 ARG A 239     -47.446  17.022  23.677  1.00  0.70           H  
ATOM   3623  N   MET A 240     -47.682   8.669  20.315  1.00  0.74           N  
ATOM   3624  CA  MET A 240     -47.376   7.351  20.879  1.00  0.74           C  
ATOM   3625  C   MET A 240     -46.521   7.264  22.160  1.00  0.74           C  
ATOM   3626  O   MET A 240     -46.430   6.194  22.771  1.00  0.74           O  
ATOM   3627  CB  MET A 240     -46.748   6.528  19.785  1.00  0.74           C  
ATOM   3628  CG  MET A 240     -47.703   6.166  18.691  1.00  0.74           C  
ATOM   3629  SD  MET A 240     -46.940   5.371  17.270  1.00  0.74           S  
ATOM   3630  CE  MET A 240     -46.223   4.056  18.058  1.00  0.74           C  
ATOM   3631  H   MET A 240     -47.026   9.053  19.650  1.00  0.74           H  
ATOM   3632  HA  MET A 240     -48.329   6.884  21.107  1.00  0.74           H  
ATOM   3633 1HB  MET A 240     -45.893   7.052  19.361  1.00  0.74           H  
ATOM   3634 2HB  MET A 240     -46.392   5.608  20.211  1.00  0.74           H  
ATOM   3635 1HG  MET A 240     -48.397   5.469  19.126  1.00  0.74           H  
ATOM   3636 2HG  MET A 240     -48.259   7.040  18.357  1.00  0.74           H  
ATOM   3637 1HE  MET A 240     -45.692   3.474  17.374  1.00  0.74           H  
ATOM   3638 2HE  MET A 240     -45.552   4.466  18.731  1.00  0.74           H  
ATOM   3639 3HE  MET A 240     -46.971   3.460  18.580  1.00  0.74           H  
ATOM   3640  N   GLY A 241     -45.881   8.357  22.558  1.00  0.77           N  
ATOM   3641  CA  GLY A 241     -45.058   8.325  23.768  1.00  0.77           C  
ATOM   3642  C   GLY A 241     -43.949   7.274  23.654  1.00  0.77           C  
ATOM   3643  O   GLY A 241     -43.288   7.218  22.624  1.00  0.77           O  
ATOM   3644  H   GLY A 241     -45.980   9.210  22.031  1.00  0.77           H  
ATOM   3645 1HA  GLY A 241     -44.604   9.308  23.910  1.00  0.77           H  
ATOM   3646 2HA  GLY A 241     -45.697   8.160  24.622  1.00  0.77           H  
ATOM   3647  N   PRO A 242     -43.736   6.419  24.683  1.00  0.78           N  
ATOM   3648  CA  PRO A 242     -42.706   5.388  24.768  1.00  0.78           C  
ATOM   3649  C   PRO A 242     -43.048   4.095  24.027  1.00  0.78           C  
ATOM   3650  O   PRO A 242     -42.259   3.141  24.070  1.00  0.78           O  
ATOM   3651  CB  PRO A 242     -42.646   5.116  26.270  1.00  0.78           C  
ATOM   3652  CG  PRO A 242     -44.072   5.317  26.730  1.00  0.78           C  
ATOM   3653  CD  PRO A 242     -44.616   6.452  25.873  1.00  0.78           C  
ATOM   3654  HA  PRO A 242     -41.757   5.797  24.400  1.00  0.78           H  
ATOM   3655 1HB  PRO A 242     -42.280   4.094  26.453  1.00  0.78           H  
ATOM   3656 2HB  PRO A 242     -41.934   5.810  26.752  1.00  0.78           H  
ATOM   3657 1HG  PRO A 242     -44.640   4.384  26.595  1.00  0.78           H  
ATOM   3658 2HG  PRO A 242     -44.092   5.549  27.806  1.00  0.78           H  
ATOM   3659 1HD  PRO A 242     -45.659   6.209  25.596  1.00  0.78           H  
ATOM   3660 2HD  PRO A 242     -44.525   7.385  26.414  1.00  0.78           H  
ATOM   3661  N   VAL A 243     -44.228   4.031  23.406  1.00  0.78           N  
ATOM   3662  CA  VAL A 243     -44.611   2.808  22.735  1.00  0.78           C  
ATOM   3663  C   VAL A 243     -44.284   3.025  21.283  1.00  0.78           C  
ATOM   3664  O   VAL A 243     -44.739   3.998  20.722  1.00  0.78           O  
ATOM   3665  CB  VAL A 243     -46.124   2.536  22.891  1.00  0.78           C  
ATOM   3666  CG1 VAL A 243     -46.487   1.235  22.185  1.00  0.78           C  
ATOM   3667  CG2 VAL A 243     -46.519   2.515  24.367  1.00  0.78           C  
ATOM   3668  H   VAL A 243     -44.867   4.826  23.363  1.00  0.78           H  
ATOM   3669  HA  VAL A 243     -44.029   1.993  23.110  1.00  0.78           H  
ATOM   3670  HB  VAL A 243     -46.673   3.338  22.394  1.00  0.78           H  
ATOM   3671 1HG1 VAL A 243     -47.557   1.070  22.274  1.00  0.78           H  
ATOM   3672 2HG1 VAL A 243     -46.221   1.300  21.133  1.00  0.78           H  
ATOM   3673 3HG1 VAL A 243     -45.957   0.407  22.641  1.00  0.78           H  
ATOM   3674 1HG2 VAL A 243     -47.594   2.347  24.443  1.00  0.78           H  
ATOM   3675 2HG2 VAL A 243     -46.010   1.739  24.880  1.00  0.78           H  
ATOM   3676 3HG2 VAL A 243     -46.269   3.475  24.819  1.00  0.78           H  
ATOM   3677  N   PHE A 244     -43.425   2.208  20.683  1.00  0.76           N  
ATOM   3678  CA  PHE A 244     -43.028   2.461  19.288  1.00  0.76           C  
ATOM   3679  C   PHE A 244     -43.582   1.472  18.267  1.00  0.76           C  
ATOM   3680  O   PHE A 244     -43.211   1.528  17.090  1.00  0.76           O  
ATOM   3681  CB  PHE A 244     -41.519   2.485  19.113  1.00  0.76           C  
ATOM   3682  CG  PHE A 244     -40.780   3.546  19.893  1.00  0.76           C  
ATOM   3683  CD1 PHE A 244     -41.413   4.604  20.495  1.00  0.76           C  
ATOM   3684  CD2 PHE A 244     -39.430   3.490  19.984  1.00  0.76           C  
ATOM   3685  CE1 PHE A 244     -40.716   5.539  21.176  1.00  0.76           C  
ATOM   3686  CE2 PHE A 244     -38.723   4.427  20.677  1.00  0.76           C  
ATOM   3687  CZ  PHE A 244     -39.362   5.454  21.274  1.00  0.76           C  
ATOM   3688  H   PHE A 244     -43.086   1.404  21.203  1.00  0.76           H  
ATOM   3689  HA  PHE A 244     -43.392   3.448  19.013  1.00  0.76           H  
ATOM   3690 1HB  PHE A 244     -41.128   1.519  19.392  1.00  0.76           H  
ATOM   3691 2HB  PHE A 244     -41.285   2.623  18.058  1.00  0.76           H  
ATOM   3692  HD1 PHE A 244     -42.475   4.710  20.427  1.00  0.76           H  
ATOM   3693  HD2 PHE A 244     -38.921   2.680  19.494  1.00  0.76           H  
ATOM   3694  HE1 PHE A 244     -41.256   6.347  21.630  1.00  0.76           H  
ATOM   3695  HE2 PHE A 244     -37.646   4.344  20.752  1.00  0.76           H  
ATOM   3696  HZ  PHE A 244     -38.792   6.200  21.809  1.00  0.76           H  
ATOM   3697  N   GLY A 245     -44.469   0.587  18.690  1.00  0.73           N  
ATOM   3698  CA  GLY A 245     -44.992  -0.452  17.799  1.00  0.73           C  
ATOM   3699  C   GLY A 245     -45.497   0.114  16.479  1.00  0.73           C  
ATOM   3700  O   GLY A 245     -45.063  -0.300  15.402  1.00  0.73           O  
ATOM   3701  H   GLY A 245     -44.763   0.616  19.658  1.00  0.73           H  
ATOM   3702 1HA  GLY A 245     -44.204  -1.170  17.590  1.00  0.73           H  
ATOM   3703 2HA  GLY A 245     -45.798  -0.989  18.301  1.00  0.73           H  
ATOM   3704  N   GLY A 246     -46.382   1.086  16.568  1.00  0.70           N  
ATOM   3705  CA  GLY A 246     -46.975   1.735  15.408  1.00  0.70           C  
ATOM   3706  C   GLY A 246     -45.960   2.370  14.480  1.00  0.70           C  
ATOM   3707  O   GLY A 246     -46.217   2.515  13.291  1.00  0.70           O  
ATOM   3708  H   GLY A 246     -46.689   1.363  17.490  1.00  0.70           H  
ATOM   3709 1HA  GLY A 246     -47.560   0.999  14.870  1.00  0.70           H  
ATOM   3710 2HA  GLY A 246     -47.671   2.507  15.732  1.00  0.70           H  
ATOM   3711  N   MET A 247     -44.818   2.813  14.999  1.00  0.66           N  
ATOM   3712  CA  MET A 247     -43.841   3.429  14.130  1.00  0.66           C  
ATOM   3713  C   MET A 247     -43.140   2.359  13.306  1.00  0.66           C  
ATOM   3714  O   MET A 247     -42.844   2.557  12.120  1.00  0.66           O  
ATOM   3715  CB  MET A 247     -42.888   4.306  14.919  1.00  0.66           C  
ATOM   3716  CG  MET A 247     -43.539   5.555  15.437  1.00  0.66           C  
ATOM   3717  SD  MET A 247     -42.389   6.696  16.106  1.00  0.66           S  
ATOM   3718  CE  MET A 247     -42.159   5.970  17.664  1.00  0.66           C  
ATOM   3719  H   MET A 247     -44.580   2.642  15.971  1.00  0.66           H  
ATOM   3720  HA  MET A 247     -44.366   4.081  13.439  1.00  0.66           H  
ATOM   3721 1HB  MET A 247     -42.507   3.745  15.774  1.00  0.66           H  
ATOM   3722 2HB  MET A 247     -42.040   4.583  14.306  1.00  0.66           H  
ATOM   3723 1HG  MET A 247     -44.113   6.041  14.674  1.00  0.66           H  
ATOM   3724 2HG  MET A 247     -44.210   5.270  16.230  1.00  0.66           H  
ATOM   3725 1HE  MET A 247     -41.447   6.561  18.241  1.00  0.66           H  
ATOM   3726 2HE  MET A 247     -43.114   5.927  18.196  1.00  0.66           H  
ATOM   3727 3HE  MET A 247     -41.774   4.968  17.526  1.00  0.66           H  
ATOM   3728  N   LEU A 248     -42.916   1.196  13.915  1.00  0.64           N  
ATOM   3729  CA  LEU A 248     -42.285   0.112  13.176  1.00  0.64           C  
ATOM   3730  C   LEU A 248     -43.239  -0.335  12.059  1.00  0.64           C  
ATOM   3731  O   LEU A 248     -42.856  -0.507  10.893  1.00  0.64           O  
ATOM   3732  CB  LEU A 248     -42.046  -1.069  14.125  1.00  0.64           C  
ATOM   3733  CG  LEU A 248     -41.019  -0.908  15.225  1.00  0.64           C  
ATOM   3734  CD1 LEU A 248     -41.110  -2.129  16.183  1.00  0.64           C  
ATOM   3735  CD2 LEU A 248     -39.649  -0.820  14.608  1.00  0.64           C  
ATOM   3736  H   LEU A 248     -43.172   1.083  14.900  1.00  0.64           H  
ATOM   3737  HA  LEU A 248     -41.349   0.462  12.743  1.00  0.64           H  
ATOM   3738 1HB  LEU A 248     -42.984  -1.323  14.600  1.00  0.64           H  
ATOM   3739 2HB  LEU A 248     -41.750  -1.899  13.542  1.00  0.64           H  
ATOM   3740  HG  LEU A 248     -41.234   0.003  15.795  1.00  0.64           H  
ATOM   3741 1HD1 LEU A 248     -40.380  -2.024  16.983  1.00  0.64           H  
ATOM   3742 2HD1 LEU A 248     -42.109  -2.179  16.612  1.00  0.64           H  
ATOM   3743 3HD1 LEU A 248     -40.908  -3.048  15.629  1.00  0.64           H  
ATOM   3744 1HD2 LEU A 248     -38.911  -0.699  15.397  1.00  0.64           H  
ATOM   3745 2HD2 LEU A 248     -39.444  -1.733  14.051  1.00  0.64           H  
ATOM   3746 3HD2 LEU A 248     -39.606   0.025  13.933  1.00  0.64           H  
ATOM   3747  N   MET A 249     -44.517  -0.444  12.435  1.00  0.62           N  
ATOM   3748  CA  MET A 249     -45.601  -0.865  11.554  1.00  0.62           C  
ATOM   3749  C   MET A 249     -45.851   0.144  10.446  1.00  0.62           C  
ATOM   3750  O   MET A 249     -46.087  -0.238   9.300  1.00  0.62           O  
ATOM   3751  CB  MET A 249     -46.839  -1.063  12.377  1.00  0.62           C  
ATOM   3752  CG  MET A 249     -46.805  -2.215  13.347  1.00  0.62           C  
ATOM   3753  SD  MET A 249     -48.215  -2.147  14.435  1.00  0.62           S  
ATOM   3754  CE  MET A 249     -49.498  -2.560  13.272  1.00  0.62           C  
ATOM   3755  H   MET A 249     -44.739  -0.260  13.416  1.00  0.62           H  
ATOM   3756  HA  MET A 249     -45.327  -1.806  11.088  1.00  0.62           H  
ATOM   3757 1HB  MET A 249     -46.986  -0.182  12.965  1.00  0.62           H  
ATOM   3758 2HB  MET A 249     -47.705  -1.175  11.726  1.00  0.62           H  
ATOM   3759 1HG  MET A 249     -46.825  -3.164  12.811  1.00  0.62           H  
ATOM   3760 2HG  MET A 249     -45.897  -2.175  13.943  1.00  0.62           H  
ATOM   3761 1HE  MET A 249     -50.462  -2.548  13.769  1.00  0.62           H  
ATOM   3762 2HE  MET A 249     -49.498  -1.838  12.465  1.00  0.62           H  
ATOM   3763 3HE  MET A 249     -49.307  -3.554  12.866  1.00  0.62           H  
ATOM   3764  N   SER A 250     -45.774   1.431  10.785  1.00  0.60           N  
ATOM   3765  CA  SER A 250     -45.935   2.527   9.842  1.00  0.60           C  
ATOM   3766  C   SER A 250     -44.897   2.423   8.741  1.00  0.60           C  
ATOM   3767  O   SER A 250     -45.225   2.537   7.556  1.00  0.60           O  
ATOM   3768  CB  SER A 250     -45.790   3.834  10.579  1.00  0.60           C  
ATOM   3769  OG  SER A 250     -45.842   4.931   9.727  1.00  0.60           O  
ATOM   3770  H   SER A 250     -45.618   1.678  11.759  1.00  0.60           H  
ATOM   3771  HA  SER A 250     -46.931   2.468   9.400  1.00  0.60           H  
ATOM   3772 1HB  SER A 250     -46.587   3.915  11.307  1.00  0.60           H  
ATOM   3773 2HB  SER A 250     -44.854   3.840  11.116  1.00  0.60           H  
ATOM   3774  HG  SER A 250     -46.747   5.000   9.428  1.00  0.60           H  
ATOM   3775  N   GLY A 251     -43.646   2.163   9.129  1.00  0.59           N  
ATOM   3776  CA  GLY A 251     -42.571   1.991   8.162  1.00  0.59           C  
ATOM   3777  C   GLY A 251     -42.955   0.895   7.172  1.00  0.59           C  
ATOM   3778  O   GLY A 251     -42.908   1.090   5.949  1.00  0.59           O  
ATOM   3779  H   GLY A 251     -43.431   2.100  10.126  1.00  0.59           H  
ATOM   3780 1HA  GLY A 251     -42.391   2.932   7.644  1.00  0.59           H  
ATOM   3781 2HA  GLY A 251     -41.654   1.717   8.681  1.00  0.59           H  
ATOM   3782  N   LYS A 252     -43.336  -0.265   7.712  1.00  0.58           N  
ATOM   3783  CA  LYS A 252     -43.730  -1.399   6.890  1.00  0.58           C  
ATOM   3784  C   LYS A 252     -44.913  -1.074   5.967  1.00  0.58           C  
ATOM   3785  O   LYS A 252     -44.872  -1.387   4.775  1.00  0.58           O  
ATOM   3786  CB  LYS A 252     -44.066  -2.584   7.789  1.00  0.58           C  
ATOM   3787  CG  LYS A 252     -44.438  -3.867   7.058  1.00  0.58           C  
ATOM   3788  CD  LYS A 252     -44.667  -5.013   8.047  1.00  0.58           C  
ATOM   3789  CE  LYS A 252     -45.060  -6.296   7.328  1.00  0.58           C  
ATOM   3790  NZ  LYS A 252     -45.334  -7.419   8.287  1.00  0.58           N  
ATOM   3791  H   LYS A 252     -43.342  -0.354   8.733  1.00  0.58           H  
ATOM   3792  HA  LYS A 252     -42.887  -1.668   6.259  1.00  0.58           H  
ATOM   3793 1HB  LYS A 252     -43.226  -2.789   8.448  1.00  0.58           H  
ATOM   3794 2HB  LYS A 252     -44.907  -2.321   8.425  1.00  0.58           H  
ATOM   3795 1HG  LYS A 252     -45.357  -3.700   6.492  1.00  0.58           H  
ATOM   3796 2HG  LYS A 252     -43.655  -4.143   6.357  1.00  0.58           H  
ATOM   3797 1HD  LYS A 252     -43.749  -5.192   8.613  1.00  0.58           H  
ATOM   3798 2HD  LYS A 252     -45.456  -4.738   8.746  1.00  0.58           H  
ATOM   3799 1HE  LYS A 252     -45.953  -6.112   6.733  1.00  0.58           H  
ATOM   3800 2HE  LYS A 252     -44.245  -6.591   6.663  1.00  0.58           H  
ATOM   3801 1HZ  LYS A 252     -45.589  -8.250   7.774  1.00  0.58           H  
ATOM   3802 2HZ  LYS A 252     -44.507  -7.610   8.841  1.00  0.58           H  
ATOM   3803 3HZ  LYS A 252     -46.093  -7.163   8.903  1.00  0.58           H  
ATOM   3804  N   LYS A 253     -45.958  -0.428   6.499  1.00  0.57           N  
ATOM   3805  CA  LYS A 253     -47.138  -0.106   5.695  1.00  0.57           C  
ATOM   3806  C   LYS A 253     -46.743   0.734   4.493  1.00  0.57           C  
ATOM   3807  O   LYS A 253     -47.125   0.434   3.359  1.00  0.57           O  
ATOM   3808  CB  LYS A 253     -48.187   0.643   6.527  1.00  0.57           C  
ATOM   3809  CG  LYS A 253     -49.501   0.988   5.778  1.00  0.57           C  
ATOM   3810  CD  LYS A 253     -50.475   1.705   6.711  1.00  0.57           C  
ATOM   3811  CE  LYS A 253     -51.846   1.968   6.089  1.00  0.57           C  
ATOM   3812  NZ  LYS A 253     -51.779   2.902   4.936  1.00  0.57           N  
ATOM   3813  H   LYS A 253     -45.943  -0.184   7.487  1.00  0.57           H  
ATOM   3814  HA  LYS A 253     -47.574  -1.035   5.329  1.00  0.57           H  
ATOM   3815 1HB  LYS A 253     -48.438   0.053   7.409  1.00  0.57           H  
ATOM   3816 2HB  LYS A 253     -47.754   1.581   6.884  1.00  0.57           H  
ATOM   3817 1HG  LYS A 253     -49.280   1.645   4.929  1.00  0.57           H  
ATOM   3818 2HG  LYS A 253     -49.965   0.080   5.401  1.00  0.57           H  
ATOM   3819 1HD  LYS A 253     -50.604   1.129   7.624  1.00  0.57           H  
ATOM   3820 2HD  LYS A 253     -50.053   2.660   6.973  1.00  0.57           H  
ATOM   3821 1HE  LYS A 253     -52.277   1.027   5.757  1.00  0.57           H  
ATOM   3822 2HE  LYS A 253     -52.491   2.407   6.850  1.00  0.57           H  
ATOM   3823 1HZ  LYS A 253     -52.691   3.056   4.554  1.00  0.57           H  
ATOM   3824 2HZ  LYS A 253     -51.377   3.820   5.210  1.00  0.57           H  
ATOM   3825 3HZ  LYS A 253     -51.193   2.503   4.201  1.00  0.57           H  
ATOM   3826  N   VAL A 254     -45.950   1.771   4.731  1.00  0.57           N  
ATOM   3827  CA  VAL A 254     -45.515   2.627   3.646  1.00  0.57           C  
ATOM   3828  C   VAL A 254     -44.698   1.868   2.625  1.00  0.57           C  
ATOM   3829  O   VAL A 254     -44.894   2.045   1.422  1.00  0.57           O  
ATOM   3830  CB  VAL A 254     -44.772   3.845   4.190  1.00  0.57           C  
ATOM   3831  CG1 VAL A 254     -44.102   4.602   3.070  1.00  0.57           C  
ATOM   3832  CG2 VAL A 254     -45.805   4.731   4.850  1.00  0.57           C  
ATOM   3833  H   VAL A 254     -45.644   1.972   5.687  1.00  0.57           H  
ATOM   3834  HA  VAL A 254     -46.408   3.003   3.145  1.00  0.57           H  
ATOM   3835  HB  VAL A 254     -44.009   3.535   4.914  1.00  0.57           H  
ATOM   3836 1HG1 VAL A 254     -43.600   5.481   3.471  1.00  0.57           H  
ATOM   3837 2HG1 VAL A 254     -43.373   3.952   2.602  1.00  0.57           H  
ATOM   3838 3HG1 VAL A 254     -44.834   4.901   2.346  1.00  0.57           H  
ATOM   3839 1HG2 VAL A 254     -45.350   5.613   5.241  1.00  0.57           H  
ATOM   3840 2HG2 VAL A 254     -46.558   5.018   4.119  1.00  0.57           H  
ATOM   3841 3HG2 VAL A 254     -46.271   4.166   5.656  1.00  0.57           H  
ATOM   3842  N   ALA A 255     -43.797   0.999   3.079  1.00  0.56           N  
ATOM   3843  CA  ALA A 255     -43.018   0.216   2.132  1.00  0.56           C  
ATOM   3844  C   ALA A 255     -43.916  -0.623   1.233  1.00  0.56           C  
ATOM   3845  O   ALA A 255     -43.672  -0.739   0.027  1.00  0.56           O  
ATOM   3846  CB  ALA A 255     -42.096  -0.718   2.873  1.00  0.56           C  
ATOM   3847  H   ALA A 255     -43.644   0.887   4.083  1.00  0.56           H  
ATOM   3848  HA  ALA A 255     -42.444   0.901   1.513  1.00  0.56           H  
ATOM   3849 1HB  ALA A 255     -41.512  -1.290   2.158  1.00  0.56           H  
ATOM   3850 2HB  ALA A 255     -41.444  -0.143   3.492  1.00  0.56           H  
ATOM   3851 3HB  ALA A 255     -42.680  -1.397   3.489  1.00  0.56           H  
ATOM   3852  N   GLU A 256     -44.981  -1.192   1.805  1.00  0.56           N  
ATOM   3853  CA  GLU A 256     -45.891  -2.003   1.012  1.00  0.56           C  
ATOM   3854  C   GLU A 256     -46.671  -1.157   0.003  1.00  0.56           C  
ATOM   3855  O   GLU A 256     -46.875  -1.582  -1.142  1.00  0.56           O  
ATOM   3856  CB  GLU A 256     -46.863  -2.762   1.928  1.00  0.56           C  
ATOM   3857  CG  GLU A 256     -46.244  -3.912   2.779  1.00  0.56           C  
ATOM   3858  CD  GLU A 256     -45.731  -5.092   1.958  1.00  0.56           C  
ATOM   3859  OE1 GLU A 256     -46.465  -5.577   1.130  1.00  0.56           O  
ATOM   3860  OE2 GLU A 256     -44.605  -5.516   2.170  1.00  0.56           O  
ATOM   3861  H   GLU A 256     -45.138  -1.079   2.809  1.00  0.56           H  
ATOM   3862  HA  GLU A 256     -45.303  -2.731   0.457  1.00  0.56           H  
ATOM   3863 1HB  GLU A 256     -47.320  -2.058   2.622  1.00  0.56           H  
ATOM   3864 2HB  GLU A 256     -47.665  -3.188   1.327  1.00  0.56           H  
ATOM   3865 1HG  GLU A 256     -45.410  -3.505   3.352  1.00  0.56           H  
ATOM   3866 2HG  GLU A 256     -46.990  -4.264   3.489  1.00  0.56           H  
ATOM   3867  N   GLU A 257     -47.087   0.053   0.398  1.00  0.57           N  
ATOM   3868  CA  GLU A 257     -47.846   0.882  -0.534  1.00  0.57           C  
ATOM   3869  C   GLU A 257     -46.961   1.413  -1.654  1.00  0.57           C  
ATOM   3870  O   GLU A 257     -47.361   1.422  -2.824  1.00  0.57           O  
ATOM   3871  CB  GLU A 257     -48.540   2.048   0.177  1.00  0.57           C  
ATOM   3872  CG  GLU A 257     -49.670   1.631   1.113  1.00  0.57           C  
ATOM   3873  CD  GLU A 257     -50.441   2.794   1.684  1.00  0.57           C  
ATOM   3874  OE1 GLU A 257     -50.180   3.914   1.311  1.00  0.57           O  
ATOM   3875  OE2 GLU A 257     -51.295   2.558   2.517  1.00  0.57           O  
ATOM   3876  H   GLU A 257     -46.908   0.358   1.358  1.00  0.57           H  
ATOM   3877  HA  GLU A 257     -48.618   0.262  -0.986  1.00  0.57           H  
ATOM   3878 1HB  GLU A 257     -47.802   2.610   0.757  1.00  0.57           H  
ATOM   3879 2HB  GLU A 257     -48.963   2.715  -0.562  1.00  0.57           H  
ATOM   3880 1HG  GLU A 257     -50.355   0.986   0.565  1.00  0.57           H  
ATOM   3881 2HG  GLU A 257     -49.245   1.047   1.930  1.00  0.57           H  
ATOM   3882  N   ILE A 258     -45.734   1.807  -1.315  1.00  0.58           N  
ATOM   3883  CA  ILE A 258     -44.838   2.309  -2.339  1.00  0.58           C  
ATOM   3884  C   ILE A 258     -44.494   1.212  -3.309  1.00  0.58           C  
ATOM   3885  O   ILE A 258     -44.551   1.413  -4.523  1.00  0.58           O  
ATOM   3886  CB  ILE A 258     -43.546   2.884  -1.758  1.00  0.58           C  
ATOM   3887  CG1 ILE A 258     -43.817   4.127  -1.012  1.00  0.58           C  
ATOM   3888  CG2 ILE A 258     -42.580   3.144  -2.847  1.00  0.58           C  
ATOM   3889  CD1 ILE A 258     -42.661   4.589  -0.224  1.00  0.58           C  
ATOM   3890  H   ILE A 258     -45.438   1.783  -0.339  1.00  0.58           H  
ATOM   3891  HA  ILE A 258     -45.345   3.103  -2.884  1.00  0.58           H  
ATOM   3892  HB  ILE A 258     -43.130   2.176  -1.048  1.00  0.58           H  
ATOM   3893 1HG1 ILE A 258     -44.077   4.900  -1.719  1.00  0.58           H  
ATOM   3894 2HG1 ILE A 258     -44.660   3.963  -0.336  1.00  0.58           H  
ATOM   3895 1HG2 ILE A 258     -41.676   3.544  -2.422  1.00  0.58           H  
ATOM   3896 2HG2 ILE A 258     -42.370   2.217  -3.356  1.00  0.58           H  
ATOM   3897 3HG2 ILE A 258     -43.006   3.852  -3.538  1.00  0.58           H  
ATOM   3898 1HD1 ILE A 258     -42.941   5.500   0.283  1.00  0.58           H  
ATOM   3899 2HD1 ILE A 258     -42.391   3.825   0.499  1.00  0.58           H  
ATOM   3900 3HD1 ILE A 258     -41.817   4.780  -0.886  1.00  0.58           H  
ATOM   3901  N   ALA A 259     -44.154   0.038  -2.788  1.00  0.60           N  
ATOM   3902  CA  ALA A 259     -43.818  -1.063  -3.653  1.00  0.60           C  
ATOM   3903  C   ALA A 259     -44.970  -1.428  -4.564  1.00  0.60           C  
ATOM   3904  O   ALA A 259     -44.764  -1.710  -5.741  1.00  0.60           O  
ATOM   3905  CB  ALA A 259     -43.446  -2.252  -2.832  1.00  0.60           C  
ATOM   3906  H   ALA A 259     -44.117  -0.100  -1.777  1.00  0.60           H  
ATOM   3907  HA  ALA A 259     -42.972  -0.764  -4.271  1.00  0.60           H  
ATOM   3908 1HB  ALA A 259     -43.175  -3.067  -3.494  1.00  0.60           H  
ATOM   3909 2HB  ALA A 259     -42.608  -1.983  -2.197  1.00  0.60           H  
ATOM   3910 3HB  ALA A 259     -44.295  -2.545  -2.212  1.00  0.60           H  
ATOM   3911  N   ALA A 260     -46.204  -1.400  -4.049  1.00  0.64           N  
ATOM   3912  CA  ALA A 260     -47.329  -1.739  -4.900  1.00  0.64           C  
ATOM   3913  C   ALA A 260     -47.411  -0.779  -6.073  1.00  0.64           C  
ATOM   3914  O   ALA A 260     -47.598  -1.204  -7.216  1.00  0.64           O  
ATOM   3915  CB  ALA A 260     -48.620  -1.688  -4.106  1.00  0.64           C  
ATOM   3916  H   ALA A 260     -46.366  -1.188  -3.063  1.00  0.64           H  
ATOM   3917  HA  ALA A 260     -47.176  -2.744  -5.287  1.00  0.64           H  
ATOM   3918 1HB  ALA A 260     -49.456  -1.956  -4.749  1.00  0.64           H  
ATOM   3919 2HB  ALA A 260     -48.557  -2.388  -3.272  1.00  0.64           H  
ATOM   3920 3HB  ALA A 260     -48.764  -0.679  -3.720  1.00  0.64           H  
ATOM   3921  N   LYS A 261     -47.200   0.508  -5.811  1.00  0.71           N  
ATOM   3922  CA  LYS A 261     -47.265   1.489  -6.879  1.00  0.71           C  
ATOM   3923  C   LYS A 261     -46.112   1.331  -7.855  1.00  0.71           C  
ATOM   3924  O   LYS A 261     -46.290   1.458  -9.071  1.00  0.71           O  
ATOM   3925  CB  LYS A 261     -47.329   2.876  -6.282  1.00  0.71           C  
ATOM   3926  CG  LYS A 261     -48.661   3.130  -5.609  1.00  0.71           C  
ATOM   3927  CD  LYS A 261     -48.722   4.474  -4.959  1.00  0.71           C  
ATOM   3928  CE  LYS A 261     -50.071   4.681  -4.289  1.00  0.71           C  
ATOM   3929  NZ  LYS A 261     -50.099   5.921  -3.518  1.00  0.71           N  
ATOM   3930  H   LYS A 261     -47.039   0.813  -4.847  1.00  0.71           H  
ATOM   3931  HA  LYS A 261     -48.190   1.326  -7.432  1.00  0.71           H  
ATOM   3932 1HB  LYS A 261     -46.527   3.006  -5.546  1.00  0.71           H  
ATOM   3933 2HB  LYS A 261     -47.197   3.610  -7.064  1.00  0.71           H  
ATOM   3934 1HG  LYS A 261     -49.460   3.044  -6.347  1.00  0.71           H  
ATOM   3935 2HG  LYS A 261     -48.814   2.368  -4.845  1.00  0.71           H  
ATOM   3936 1HD  LYS A 261     -47.928   4.550  -4.216  1.00  0.71           H  
ATOM   3937 2HD  LYS A 261     -48.569   5.258  -5.700  1.00  0.71           H  
ATOM   3938 1HE  LYS A 261     -50.848   4.719  -5.051  1.00  0.71           H  
ATOM   3939 2HE  LYS A 261     -50.271   3.847  -3.617  1.00  0.71           H  
ATOM   3940 1HZ  LYS A 261     -50.985   6.052  -3.071  1.00  0.71           H  
ATOM   3941 2HZ  LYS A 261     -49.367   5.847  -2.813  1.00  0.71           H  
ATOM   3942 3HZ  LYS A 261     -49.909   6.741  -4.112  1.00  0.71           H  
ATOM   3943  N   LEU A 262     -44.924   1.027  -7.344  1.00  0.85           N  
ATOM   3944  CA  LEU A 262     -43.788   0.837  -8.227  1.00  0.85           C  
ATOM   3945  C   LEU A 262     -44.018  -0.386  -9.116  1.00  0.85           C  
ATOM   3946  O   LEU A 262     -43.707  -0.357 -10.312  1.00  0.85           O  
ATOM   3947  CB  LEU A 262     -42.500   0.722  -7.408  1.00  0.85           C  
ATOM   3948  CG  LEU A 262     -42.068   2.043  -6.712  1.00  0.85           C  
ATOM   3949  CD1 LEU A 262     -40.906   1.818  -5.786  1.00  0.85           C  
ATOM   3950  CD2 LEU A 262     -41.677   3.021  -7.762  1.00  0.85           C  
ATOM   3951  H   LEU A 262     -44.809   0.944  -6.332  1.00  0.85           H  
ATOM   3952  HA  LEU A 262     -43.703   1.712  -8.867  1.00  0.85           H  
ATOM   3953 1HB  LEU A 262     -42.654  -0.028  -6.636  1.00  0.85           H  
ATOM   3954 2HB  LEU A 262     -41.697   0.391  -8.059  1.00  0.85           H  
ATOM   3955  HG  LEU A 262     -42.901   2.428  -6.125  1.00  0.85           H  
ATOM   3956 1HD1 LEU A 262     -40.633   2.760  -5.314  1.00  0.85           H  
ATOM   3957 2HD1 LEU A 262     -41.175   1.091  -5.023  1.00  0.85           H  
ATOM   3958 3HD1 LEU A 262     -40.077   1.460  -6.359  1.00  0.85           H  
ATOM   3959 1HD2 LEU A 262     -41.375   3.951  -7.298  1.00  0.85           H  
ATOM   3960 2HD2 LEU A 262     -40.845   2.612  -8.330  1.00  0.85           H  
ATOM   3961 3HD2 LEU A 262     -42.521   3.199  -8.427  1.00  0.85           H  
ATOM   3962  N   ASN A 263     -44.625  -1.439  -8.556  1.00  1.08           N  
ATOM   3963  CA  ASN A 263     -44.908  -2.634  -9.334  1.00  1.08           C  
ATOM   3964  C   ASN A 263     -45.894  -2.292 -10.444  1.00  1.08           C  
ATOM   3965  O   ASN A 263     -45.723  -2.717 -11.588  1.00  1.08           O  
ATOM   3966  CB  ASN A 263     -45.487  -3.722  -8.450  1.00  1.08           C  
ATOM   3967  CG  ASN A 263     -44.487  -4.345  -7.506  1.00  1.08           C  
ATOM   3968  OD1 ASN A 263     -43.267  -4.276  -7.693  1.00  1.08           O  
ATOM   3969  ND2 ASN A 263     -45.000  -4.964  -6.473  1.00  1.08           N  
ATOM   3970  H   ASN A 263     -44.859  -1.425  -7.564  1.00  1.08           H  
ATOM   3971  HA  ASN A 263     -43.986  -2.986  -9.796  1.00  1.08           H  
ATOM   3972 1HB  ASN A 263     -46.299  -3.305  -7.859  1.00  1.08           H  
ATOM   3973 2HB  ASN A 263     -45.916  -4.505  -9.077  1.00  1.08           H  
ATOM   3974 1HD2 ASN A 263     -44.402  -5.400  -5.804  1.00  1.08           H  
ATOM   3975 2HD2 ASN A 263     -45.991  -4.996  -6.355  1.00  1.08           H  
ATOM   3976  N   GLN A 264     -46.900  -1.468 -10.125  1.00  1.43           N  
ATOM   3977  CA  GLN A 264     -47.894  -1.081 -11.118  1.00  1.43           C  
ATOM   3978  C   GLN A 264     -47.237  -0.287 -12.238  1.00  1.43           C  
ATOM   3979  O   GLN A 264     -47.535  -0.493 -13.417  1.00  1.43           O  
ATOM   3980  CB  GLN A 264     -49.000  -0.252 -10.458  1.00  1.43           C  
ATOM   3981  CG  GLN A 264     -49.897  -1.050  -9.520  1.00  1.43           C  
ATOM   3982  CD  GLN A 264     -50.843  -0.172  -8.709  1.00  1.43           C  
ATOM   3983  OE1 GLN A 264     -50.661   1.046  -8.592  1.00  1.43           O  
ATOM   3984  NE2 GLN A 264     -51.867  -0.795  -8.136  1.00  1.43           N  
ATOM   3985  H   GLN A 264     -47.002  -1.149  -9.159  1.00  1.43           H  
ATOM   3986  HA  GLN A 264     -48.331  -1.984 -11.545  1.00  1.43           H  
ATOM   3987 1HB  GLN A 264     -48.552   0.556  -9.886  1.00  1.43           H  
ATOM   3988 2HB  GLN A 264     -49.623   0.200 -11.225  1.00  1.43           H  
ATOM   3989 1HG  GLN A 264     -50.502  -1.722 -10.125  1.00  1.43           H  
ATOM   3990 2HG  GLN A 264     -49.288  -1.628  -8.845  1.00  1.43           H  
ATOM   3991 1HE2 GLN A 264     -52.525  -0.278  -7.589  1.00  1.43           H  
ATOM   3992 2HE2 GLN A 264     -51.979  -1.782  -8.252  1.00  1.43           H  
ATOM   3993  N   ASN A 265     -46.293   0.587 -11.882  1.00  1.95           N  
ATOM   3994  CA  ASN A 265     -45.596   1.371 -12.891  1.00  1.95           C  
ATOM   3995  C   ASN A 265     -44.790   0.462 -13.820  1.00  1.95           C  
ATOM   3996  O   ASN A 265     -44.672   0.731 -15.016  1.00  1.95           O  
ATOM   3997  CB  ASN A 265     -44.699   2.406 -12.239  1.00  1.95           C  
ATOM   3998  CG  ASN A 265     -45.472   3.552 -11.628  1.00  1.95           C  
ATOM   3999  OD1 ASN A 265     -46.631   3.813 -11.977  1.00  1.95           O  
ATOM   4000  ND2 ASN A 265     -44.842   4.255 -10.721  1.00  1.95           N  
ATOM   4001  H   ASN A 265     -46.090   0.735 -10.892  1.00  1.95           H  
ATOM   4002  HA  ASN A 265     -46.338   1.884 -13.504  1.00  1.95           H  
ATOM   4003 1HB  ASN A 265     -44.106   1.930 -11.461  1.00  1.95           H  
ATOM   4004 2HB  ASN A 265     -44.007   2.801 -12.980  1.00  1.95           H  
ATOM   4005 1HD2 ASN A 265     -45.301   5.031 -10.292  1.00  1.95           H  
ATOM   4006 2HD2 ASN A 265     -43.908   4.017 -10.468  1.00  1.95           H  
ATOM   4007  N   LYS A 266     -44.240  -0.628 -13.277  1.00  2.64           N  
ATOM   4008  CA  LYS A 266     -43.491  -1.568 -14.100  1.00  2.64           C  
ATOM   4009  C   LYS A 266     -44.417  -2.372 -15.020  1.00  2.64           C  
ATOM   4010  O   LYS A 266     -44.081  -2.620 -16.181  1.00  2.64           O  
ATOM   4011  CB  LYS A 266     -42.675  -2.530 -13.230  1.00  2.64           C  
ATOM   4012  CG  LYS A 266     -41.491  -1.896 -12.497  1.00  2.64           C  
ATOM   4013  CD  LYS A 266     -40.749  -2.938 -11.662  1.00  2.64           C  
ATOM   4014  CE  LYS A 266     -39.580  -2.329 -10.903  1.00  2.64           C  
ATOM   4015  NZ  LYS A 266     -38.844  -3.358 -10.100  1.00  2.64           N  
ATOM   4016  H   LYS A 266     -44.326  -0.785 -12.272  1.00  2.64           H  
ATOM   4017  HA  LYS A 266     -42.805  -1.002 -14.728  1.00  2.64           H  
ATOM   4018 1HB  LYS A 266     -43.327  -2.972 -12.478  1.00  2.64           H  
ATOM   4019 2HB  LYS A 266     -42.296  -3.341 -13.848  1.00  2.64           H  
ATOM   4020 1HG  LYS A 266     -40.805  -1.460 -13.222  1.00  2.64           H  
ATOM   4021 2HG  LYS A 266     -41.853  -1.106 -11.844  1.00  2.64           H  
ATOM   4022 1HD  LYS A 266     -41.443  -3.375 -10.940  1.00  2.64           H  
ATOM   4023 2HD  LYS A 266     -40.379  -3.730 -12.311  1.00  2.64           H  
ATOM   4024 1HE  LYS A 266     -38.892  -1.871 -11.611  1.00  2.64           H  
ATOM   4025 2HE  LYS A 266     -39.961  -1.560 -10.229  1.00  2.64           H  
ATOM   4026 1HZ  LYS A 266     -38.078  -2.920  -9.607  1.00  2.64           H  
ATOM   4027 2HZ  LYS A 266     -39.470  -3.790  -9.429  1.00  2.64           H  
ATOM   4028 3HZ  LYS A 266     -38.481  -4.068 -10.720  1.00  2.64           H  
ATOM   4029  N   GLU A 267     -45.582  -2.786 -14.502  1.00  3.44           N  
ATOM   4030  CA  GLU A 267     -46.534  -3.576 -15.289  1.00  3.44           C  
ATOM   4031  C   GLU A 267     -47.161  -2.823 -16.468  1.00  3.44           C  
ATOM   4032  O   GLU A 267     -47.374  -3.416 -17.531  1.00  3.44           O  
ATOM   4033  CB  GLU A 267     -47.658  -4.136 -14.402  1.00  3.44           C  
ATOM   4034  CG  GLU A 267     -47.222  -5.250 -13.431  1.00  3.44           C  
ATOM   4035  CD  GLU A 267     -48.355  -5.787 -12.562  1.00  3.44           C  
ATOM   4036  OE1 GLU A 267     -49.441  -5.255 -12.619  1.00  3.44           O  
ATOM   4037  OE2 GLU A 267     -48.125  -6.737 -11.848  1.00  3.44           O  
ATOM   4038  H   GLU A 267     -45.794  -2.566 -13.529  1.00  3.44           H  
ATOM   4039  HA  GLU A 267     -45.990  -4.425 -15.700  1.00  3.44           H  
ATOM   4040 1HB  GLU A 267     -48.077  -3.323 -13.806  1.00  3.44           H  
ATOM   4041 2HB  GLU A 267     -48.458  -4.526 -15.031  1.00  3.44           H  
ATOM   4042 1HG  GLU A 267     -46.807  -6.073 -14.010  1.00  3.44           H  
ATOM   4043 2HG  GLU A 267     -46.433  -4.864 -12.791  1.00  3.44           H  
ATOM   4044  N   ALA A 268     -47.468  -1.536 -16.292  1.00  4.24           N  
ATOM   4045  CA  ALA A 268     -48.103  -0.774 -17.368  1.00  4.24           C  
ATOM   4046  C   ALA A 268     -47.995   0.733 -17.152  1.00  4.24           C  
ATOM   4047  O   ALA A 268     -47.336   1.414 -17.942  1.00  4.24           O  
ATOM   4048  OXT ALA A 268     -48.879   1.279 -16.493  1.00  4.24           O  
ATOM   4049  CB  ALA A 268     -49.571  -1.166 -17.488  1.00  4.24           C  
ATOM   4050  H   ALA A 268     -47.288  -1.099 -15.385  1.00  4.24           H  
ATOM   4051  HA  ALA A 268     -47.589  -1.016 -18.297  1.00  4.24           H  
ATOM   4052 1HB  ALA A 268     -50.027  -0.618 -18.311  1.00  4.24           H  
ATOM   4053 2HB  ALA A 268     -49.656  -2.236 -17.678  1.00  4.24           H  
ATOM   4054 3HB  ALA A 268     -50.085  -0.923 -16.559  1.00  4.24           H  
TER    4055
ENDMDL

REMARK ID 117507 MODEL 2 2021-08-28_00000241_1_19
PFRMAT TS
TARGET 2021-08-28_00000241_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   MET A   1       2.867  -1.695   1.370  1.00 19.19           N  
ATOM      2  CA  MET A   1       2.956  -1.350  -0.043  1.00 19.19           C  
ATOM      3  C   MET A   1       3.955  -0.230  -0.268  1.00 19.19           C  
ATOM      4  O   MET A   1       4.576   0.260   0.676  1.00 19.19           O  
ATOM      5  CB  MET A   1       1.583  -0.929  -0.567  1.00 19.19           C  
ATOM      6  CG  MET A   1       1.033   0.350   0.071  1.00 19.19           C  
ATOM      7  SD  MET A   1      -0.571   0.834  -0.601  1.00 19.19           S  
ATOM      8  CE  MET A   1      -0.084   1.511  -2.179  1.00 19.19           C  
ATOM      9 1H   MET A   1       2.380  -2.573   1.475  1.00 19.19           H  
ATOM     10 2H   MET A   1       3.797  -1.777   1.753  1.00 19.19           H  
ATOM     11 3H   MET A   1       2.364  -0.970   1.860  1.00 19.19           H  
ATOM     12  HA  MET A   1       3.302  -2.223  -0.595  1.00 19.19           H  
ATOM     13 1HB  MET A   1       1.630  -0.770  -1.641  1.00 19.19           H  
ATOM     14 2HB  MET A   1       0.864  -1.727  -0.385  1.00 19.19           H  
ATOM     15 1HG  MET A   1       0.932   0.211   1.145  1.00 19.19           H  
ATOM     16 2HG  MET A   1       1.736   1.169  -0.104  1.00 19.19           H  
ATOM     17 1HE  MET A   1      -0.967   1.851  -2.717  1.00 19.19           H  
ATOM     18 2HE  MET A   1       0.585   2.354  -2.015  1.00 19.19           H  
ATOM     19 3HE  MET A   1       0.433   0.751  -2.766  1.00 19.19           H  
ATOM     20  N   GLN A   2       4.106   0.176  -1.523  1.00 18.85           N  
ATOM     21  CA  GLN A   2       4.994   1.279  -1.872  1.00 18.85           C  
ATOM     22  C   GLN A   2       4.180   2.520  -2.174  1.00 18.85           C  
ATOM     23  O   GLN A   2       3.028   2.422  -2.588  1.00 18.85           O  
ATOM     24  CB  GLN A   2       5.856   0.918  -3.082  1.00 18.85           C  
ATOM     25  CG  GLN A   2       6.751  -0.298  -2.879  1.00 18.85           C  
ATOM     26  CD  GLN A   2       7.823  -0.060  -1.820  1.00 18.85           C  
ATOM     27  OE1 GLN A   2       8.632   0.866  -1.937  1.00 18.85           O  
ATOM     28  NE2 GLN A   2       7.837  -0.894  -0.786  1.00 18.85           N  
ATOM     29  H   GLN A   2       3.589  -0.275  -2.263  1.00 18.85           H  
ATOM     30  HA  GLN A   2       5.643   1.498  -1.025  1.00 18.85           H  
ATOM     31 1HB  GLN A   2       5.211   0.729  -3.941  1.00 18.85           H  
ATOM     32 2HB  GLN A   2       6.489   1.769  -3.338  1.00 18.85           H  
ATOM     33 1HG  GLN A   2       6.139  -1.141  -2.564  1.00 18.85           H  
ATOM     34 2HG  GLN A   2       7.248  -0.529  -3.822  1.00 18.85           H  
ATOM     35 1HE2 GLN A   2       8.519  -0.781  -0.063  1.00 18.85           H  
ATOM     36 2HE2 GLN A   2       7.169  -1.632  -0.728  1.00 18.85           H  
ATOM     37  N   ASN A   3       4.786   3.687  -2.017  1.00 19.19           N  
ATOM     38  CA  ASN A   3       4.103   4.917  -2.390  1.00 19.19           C  
ATOM     39  C   ASN A   3       3.822   4.897  -3.884  1.00 19.19           C  
ATOM     40  O   ASN A   3       4.709   4.566  -4.673  1.00 19.19           O  
ATOM     41  CB  ASN A   3       4.932   6.125  -2.006  1.00 19.19           C  
ATOM     42  CG  ASN A   3       5.044   6.291  -0.515  1.00 19.19           C  
ATOM     43  OD1 ASN A   3       4.164   5.864   0.242  1.00 19.19           O  
ATOM     44  ND2 ASN A   3       6.115   6.900  -0.077  1.00 19.19           N  
ATOM     45  H   ASN A   3       5.729   3.720  -1.654  1.00 19.19           H  
ATOM     46  HA  ASN A   3       3.142   4.961  -1.874  1.00 19.19           H  
ATOM     47 1HB  ASN A   3       5.932   6.031  -2.430  1.00 19.19           H  
ATOM     48 2HB  ASN A   3       4.479   7.023  -2.429  1.00 19.19           H  
ATOM     49 1HD2 ASN A   3       6.246   7.037   0.906  1.00 19.19           H  
ATOM     50 2HD2 ASN A   3       6.804   7.228  -0.723  1.00 19.19           H  
ATOM     51  N   LEU A   4       2.607   5.261  -4.274  1.00 20.16           N  
ATOM     52  CA  LEU A   4       2.257   5.270  -5.686  1.00 20.16           C  
ATOM     53  C   LEU A   4       2.120   6.684  -6.223  1.00 20.16           C  
ATOM     54  O   LEU A   4       1.663   7.582  -5.515  1.00 20.16           O  
ATOM     55  CB  LEU A   4       0.945   4.531  -5.902  1.00 20.16           C  
ATOM     56  CG  LEU A   4       0.894   3.105  -5.405  1.00 20.16           C  
ATOM     57  CD1 LEU A   4      -0.487   2.552  -5.707  1.00 20.16           C  
ATOM     58  CD2 LEU A   4       2.002   2.286  -6.036  1.00 20.16           C  
ATOM     59  H   LEU A   4       1.918   5.519  -3.584  1.00 20.16           H  
ATOM     60  HA  LEU A   4       3.042   4.765  -6.247  1.00 20.16           H  
ATOM     61 1HB  LEU A   4       0.159   5.077  -5.396  1.00 20.16           H  
ATOM     62 2HB  LEU A   4       0.722   4.525  -6.968  1.00 20.16           H  
ATOM     63  HG  LEU A   4       1.033   3.095  -4.328  1.00 20.16           H  
ATOM     64 1HD1 LEU A   4      -0.558   1.530  -5.338  1.00 20.16           H  
ATOM     65 2HD1 LEU A   4      -1.239   3.169  -5.217  1.00 20.16           H  
ATOM     66 3HD1 LEU A   4      -0.656   2.563  -6.783  1.00 20.16           H  
ATOM     67 1HD2 LEU A   4       1.954   1.265  -5.657  1.00 20.16           H  
ATOM     68 2HD2 LEU A   4       1.890   2.280  -7.107  1.00 20.16           H  
ATOM     69 3HD2 LEU A   4       2.968   2.719  -5.777  1.00 20.16           H  
ATOM     70  N   SER A   5       2.493   6.872  -7.485  1.00 21.09           N  
ATOM     71  CA  SER A   5       2.318   8.160  -8.141  1.00 21.09           C  
ATOM     72  C   SER A   5       0.881   8.357  -8.564  1.00 21.09           C  
ATOM     73  O   SER A   5       0.130   7.387  -8.683  1.00 21.09           O  
ATOM     74  CB  SER A   5       3.206   8.260  -9.370  1.00 21.09           C  
ATOM     75  OG  SER A   5       2.804   7.350 -10.393  1.00 21.09           O  
ATOM     76  H   SER A   5       2.891   6.100  -8.000  1.00 21.09           H  
ATOM     77  HA  SER A   5       2.585   8.951  -7.438  1.00 21.09           H  
ATOM     78 1HB  SER A   5       3.178   9.278  -9.757  1.00 21.09           H  
ATOM     79 2HB  SER A   5       4.236   8.051  -9.085  1.00 21.09           H  
ATOM     80  HG  SER A   5       3.483   7.419 -11.082  1.00 21.09           H  
ATOM     81  N   GLU A   6       0.526   9.599  -8.888  1.00 21.24           N  
ATOM     82  CA  GLU A   6      -0.815   9.914  -9.366  1.00 21.24           C  
ATOM     83  C   GLU A   6      -1.118   9.172 -10.658  1.00 21.24           C  
ATOM     84  O   GLU A   6      -2.268   8.814 -10.927  1.00 21.24           O  
ATOM     85  CB  GLU A   6      -0.967  11.419  -9.570  1.00 21.24           C  
ATOM     86  CG  GLU A   6      -0.973  12.224  -8.272  1.00 21.24           C  
ATOM     87  CD  GLU A   6      -1.081  13.719  -8.490  1.00 21.24           C  
ATOM     88  OE1 GLU A   6      -1.006  14.147  -9.617  1.00 21.24           O  
ATOM     89  OE2 GLU A   6      -1.240  14.429  -7.523  1.00 21.24           O  
ATOM     90  H   GLU A   6       1.194  10.347  -8.771  1.00 21.24           H  
ATOM     91  HA  GLU A   6      -1.534   9.593  -8.612  1.00 21.24           H  
ATOM     92 1HB  GLU A   6      -0.151  11.786 -10.193  1.00 21.24           H  
ATOM     93 2HB  GLU A   6      -1.899  11.622 -10.098  1.00 21.24           H  
ATOM     94 1HG  GLU A   6      -1.815  11.897  -7.661  1.00 21.24           H  
ATOM     95 2HG  GLU A   6      -0.058  12.007  -7.722  1.00 21.24           H  
ATOM     96  N   VAL A   7      -0.088   8.963 -11.477  1.00 20.56           N  
ATOM     97  CA  VAL A   7      -0.269   8.256 -12.729  1.00 20.56           C  
ATOM     98  C   VAL A   7      -0.633   6.811 -12.457  1.00 20.56           C  
ATOM     99  O   VAL A   7      -1.606   6.304 -13.011  1.00 20.56           O  
ATOM    100  CB  VAL A   7       1.003   8.301 -13.582  1.00 20.56           C  
ATOM    101  CG1 VAL A   7       0.829   7.395 -14.799  1.00 20.56           C  
ATOM    102  CG2 VAL A   7       1.278   9.736 -13.998  1.00 20.56           C  
ATOM    103  H   VAL A   7       0.828   9.287 -11.207  1.00 20.56           H  
ATOM    104  HA  VAL A   7      -1.081   8.727 -13.284  1.00 20.56           H  
ATOM    105  HB  VAL A   7       1.841   7.920 -13.002  1.00 20.56           H  
ATOM    106 1HG1 VAL A   7       1.734   7.412 -15.403  1.00 20.56           H  
ATOM    107 2HG1 VAL A   7       0.637   6.369 -14.471  1.00 20.56           H  
ATOM    108 3HG1 VAL A   7      -0.011   7.741 -15.399  1.00 20.56           H  
ATOM    109 1HG2 VAL A   7       2.186   9.773 -14.600  1.00 20.56           H  
ATOM    110 2HG2 VAL A   7       0.438  10.112 -14.583  1.00 20.56           H  
ATOM    111 3HG2 VAL A   7       1.407  10.353 -13.109  1.00 20.56           H  
ATOM    112  N   VAL A   8       0.100   6.153 -11.556  1.00 18.84           N  
ATOM    113  CA  VAL A   8      -0.214   4.754 -11.270  1.00 18.84           C  
ATOM    114  C   VAL A   8      -1.607   4.611 -10.691  1.00 18.84           C  
ATOM    115  O   VAL A   8      -2.361   3.706 -11.061  1.00 18.84           O  
ATOM    116  CB  VAL A   8       0.788   4.137 -10.295  1.00 18.84           C  
ATOM    117  CG1 VAL A   8       0.296   2.760  -9.865  1.00 18.84           C  
ATOM    118  CG2 VAL A   8       2.137   4.034 -10.962  1.00 18.84           C  
ATOM    119  H   VAL A   8       0.888   6.613 -11.089  1.00 18.84           H  
ATOM    120  HA  VAL A   8      -0.170   4.196 -12.209  1.00 18.84           H  
ATOM    121  HB  VAL A   8       0.863   4.768  -9.407  1.00 18.84           H  
ATOM    122 1HG1 VAL A   8       0.998   2.322  -9.174  1.00 18.84           H  
ATOM    123 2HG1 VAL A   8      -0.678   2.858  -9.383  1.00 18.84           H  
ATOM    124 3HG1 VAL A   8       0.204   2.119 -10.742  1.00 18.84           H  
ATOM    125 1HG2 VAL A   8       2.855   3.602 -10.267  1.00 18.84           H  
ATOM    126 2HG2 VAL A   8       2.055   3.401 -11.847  1.00 18.84           H  
ATOM    127 3HG2 VAL A   8       2.469   5.022 -11.259  1.00 18.84           H  
ATOM    128  N   ILE A   9      -1.954   5.510  -9.782  1.00 16.22           N  
ATOM    129  CA  ILE A   9      -3.261   5.482  -9.167  1.00 16.22           C  
ATOM    130  C   ILE A   9      -4.338   5.688 -10.223  1.00 16.22           C  
ATOM    131  O   ILE A   9      -5.324   4.949 -10.257  1.00 16.22           O  
ATOM    132  CB  ILE A   9      -3.345   6.550  -8.081  1.00 16.22           C  
ATOM    133  CG1 ILE A   9      -2.394   6.160  -6.935  1.00 16.22           C  
ATOM    134  CG2 ILE A   9      -4.779   6.684  -7.595  1.00 16.22           C  
ATOM    135  CD1 ILE A   9      -2.136   7.268  -5.951  1.00 16.22           C  
ATOM    136  H   ILE A   9      -1.284   6.231  -9.505  1.00 16.22           H  
ATOM    137  HA  ILE A   9      -3.407   4.505  -8.708  1.00 16.22           H  
ATOM    138  HB  ILE A   9      -3.003   7.503  -8.484  1.00 16.22           H  
ATOM    139 1HG1 ILE A   9      -2.815   5.312  -6.400  1.00 16.22           H  
ATOM    140 2HG1 ILE A   9      -1.439   5.858  -7.365  1.00 16.22           H  
ATOM    141 1HG2 ILE A   9      -4.831   7.448  -6.822  1.00 16.22           H  
ATOM    142 2HG2 ILE A   9      -5.415   6.967  -8.429  1.00 16.22           H  
ATOM    143 3HG2 ILE A   9      -5.118   5.731  -7.187  1.00 16.22           H  
ATOM    144 1HD1 ILE A   9      -1.450   6.920  -5.180  1.00 16.22           H  
ATOM    145 2HD1 ILE A   9      -1.686   8.114  -6.475  1.00 16.22           H  
ATOM    146 3HD1 ILE A   9      -3.071   7.577  -5.493  1.00 16.22           H  
ATOM    147  N   SER A  10      -4.143   6.667 -11.113  1.00 13.23           N  
ATOM    148  CA  SER A  10      -5.115   6.921 -12.159  1.00 13.23           C  
ATOM    149  C   SER A  10      -5.270   5.697 -13.053  1.00 13.23           C  
ATOM    150  O   SER A  10      -6.389   5.320 -13.397  1.00 13.23           O  
ATOM    151  CB  SER A  10      -4.671   8.106 -12.993  1.00 13.23           C  
ATOM    152  OG  SER A  10      -4.652   9.279 -12.222  1.00 13.23           O  
ATOM    153  H   SER A  10      -3.322   7.266 -11.056  1.00 13.23           H  
ATOM    154  HA  SER A  10      -6.075   7.143 -11.699  1.00 13.23           H  
ATOM    155 1HB  SER A  10      -3.677   7.916 -13.396  1.00 13.23           H  
ATOM    156 2HB  SER A  10      -5.349   8.229 -13.835  1.00 13.23           H  
ATOM    157  HG  SER A  10      -3.896   9.164 -11.598  1.00 13.23           H  
ATOM    158  N   GLU A  11      -4.158   5.043 -13.407  1.00 10.24           N  
ATOM    159  CA  GLU A  11      -4.244   3.859 -14.253  1.00 10.24           C  
ATOM    160  C   GLU A  11      -5.019   2.750 -13.546  1.00 10.24           C  
ATOM    161  O   GLU A  11      -5.823   2.045 -14.168  1.00 10.24           O  
ATOM    162  CB  GLU A  11      -2.842   3.373 -14.649  1.00 10.24           C  
ATOM    163  CG  GLU A  11      -2.107   4.290 -15.649  1.00 10.24           C  
ATOM    164  CD  GLU A  11      -0.689   3.843 -15.948  1.00 10.24           C  
ATOM    165  OE1 GLU A  11      -0.230   2.906 -15.335  1.00 10.24           O  
ATOM    166  OE2 GLU A  11      -0.066   4.446 -16.792  1.00 10.24           O  
ATOM    167  H   GLU A  11      -3.247   5.390 -13.109  1.00 10.24           H  
ATOM    168  HA  GLU A  11      -4.780   4.123 -15.161  1.00 10.24           H  
ATOM    169 1HB  GLU A  11      -2.222   3.299 -13.755  1.00 10.24           H  
ATOM    170 2HB  GLU A  11      -2.910   2.378 -15.086  1.00 10.24           H  
ATOM    171 1HG  GLU A  11      -2.671   4.309 -16.580  1.00 10.24           H  
ATOM    172 2HG  GLU A  11      -2.089   5.302 -15.255  1.00 10.24           H  
ATOM    173  N   ALA A  12      -4.813   2.598 -12.233  1.00  7.64           N  
ATOM    174  CA  ALA A  12      -5.541   1.588 -11.474  1.00  7.64           C  
ATOM    175  C   ALA A  12      -7.047   1.856 -11.509  1.00  7.64           C  
ATOM    176  O   ALA A  12      -7.850   0.927 -11.657  1.00  7.64           O  
ATOM    177  CB  ALA A  12      -5.053   1.567 -10.038  1.00  7.64           C  
ATOM    178  H   ALA A  12      -4.116   3.178 -11.760  1.00  7.64           H  
ATOM    179  HA  ALA A  12      -5.354   0.618 -11.934  1.00  7.64           H  
ATOM    180 1HB  ALA A  12      -5.582   0.796  -9.484  1.00  7.64           H  
ATOM    181 2HB  ALA A  12      -3.982   1.361 -10.025  1.00  7.64           H  
ATOM    182 3HB  ALA A  12      -5.237   2.533  -9.579  1.00  7.64           H  
ATOM    183  N   ILE A  13      -7.419   3.135 -11.407  1.00  5.62           N  
ATOM    184  CA  ILE A  13      -8.816   3.555 -11.430  1.00  5.62           C  
ATOM    185  C   ILE A  13      -9.439   3.329 -12.794  1.00  5.62           C  
ATOM    186  O   ILE A  13     -10.541   2.785 -12.900  1.00  5.62           O  
ATOM    187  CB  ILE A  13      -8.949   5.031 -11.042  1.00  5.62           C  
ATOM    188  CG1 ILE A  13      -8.559   5.214  -9.572  1.00  5.62           C  
ATOM    189  CG2 ILE A  13     -10.369   5.506 -11.301  1.00  5.62           C  
ATOM    190  CD1 ILE A  13      -8.370   6.651  -9.178  1.00  5.62           C  
ATOM    191  H   ILE A  13      -6.694   3.843 -11.268  1.00  5.62           H  
ATOM    192  HA  ILE A  13      -9.363   2.960 -10.702  1.00  5.62           H  
ATOM    193  HB  ILE A  13      -8.257   5.623 -11.637  1.00  5.62           H  
ATOM    194 1HG1 ILE A  13      -9.336   4.782  -8.946  1.00  5.62           H  
ATOM    195 2HG1 ILE A  13      -7.631   4.678  -9.385  1.00  5.62           H  
ATOM    196 1HG2 ILE A  13     -10.454   6.557 -11.034  1.00  5.62           H  
ATOM    197 2HG2 ILE A  13     -10.608   5.381 -12.358  1.00  5.62           H  
ATOM    198 3HG2 ILE A  13     -11.064   4.919 -10.701  1.00  5.62           H  
ATOM    199 1HD1 ILE A  13      -8.094   6.705  -8.125  1.00  5.62           H  
ATOM    200 2HD1 ILE A  13      -7.578   7.088  -9.783  1.00  5.62           H  
ATOM    201 3HD1 ILE A  13      -9.296   7.198  -9.339  1.00  5.62           H  
ATOM    202  N   ILE A  14      -8.718   3.724 -13.842  1.00  4.17           N  
ATOM    203  CA  ILE A  14      -9.182   3.555 -15.208  1.00  4.17           C  
ATOM    204  C   ILE A  14      -9.356   2.083 -15.504  1.00  4.17           C  
ATOM    205  O   ILE A  14     -10.351   1.681 -16.110  1.00  4.17           O  
ATOM    206  CB  ILE A  14      -8.201   4.161 -16.211  1.00  4.17           C  
ATOM    207  CG1 ILE A  14      -8.194   5.691 -16.070  1.00  4.17           C  
ATOM    208  CG2 ILE A  14      -8.607   3.738 -17.625  1.00  4.17           C  
ATOM    209  CD1 ILE A  14      -7.040   6.351 -16.782  1.00  4.17           C  
ATOM    210  H   ILE A  14      -7.818   4.174 -13.677  1.00  4.17           H  
ATOM    211  HA  ILE A  14     -10.143   4.052 -15.315  1.00  4.17           H  
ATOM    212  HB  ILE A  14      -7.193   3.806 -15.995  1.00  4.17           H  
ATOM    213 1HG1 ILE A  14      -9.123   6.086 -16.477  1.00  4.17           H  
ATOM    214 2HG1 ILE A  14      -8.147   5.948 -15.014  1.00  4.17           H  
ATOM    215 1HG2 ILE A  14      -7.909   4.161 -18.344  1.00  4.17           H  
ATOM    216 2HG2 ILE A  14      -8.590   2.650 -17.698  1.00  4.17           H  
ATOM    217 3HG2 ILE A  14      -9.615   4.099 -17.839  1.00  4.17           H  
ATOM    218 1HD1 ILE A  14      -7.095   7.430 -16.641  1.00  4.17           H  
ATOM    219 2HD1 ILE A  14      -6.101   5.979 -16.367  1.00  4.17           H  
ATOM    220 3HD1 ILE A  14      -7.086   6.120 -17.844  1.00  4.17           H  
ATOM    221  N   THR A  15      -8.395   1.272 -15.077  1.00  3.16           N  
ATOM    222  CA  THR A  15      -8.493  -0.151 -15.285  1.00  3.16           C  
ATOM    223  C   THR A  15      -9.749  -0.682 -14.604  1.00  3.16           C  
ATOM    224  O   THR A  15     -10.537  -1.380 -15.236  1.00  3.16           O  
ATOM    225  CB  THR A  15      -7.259  -0.870 -14.719  1.00  3.16           C  
ATOM    226  OG1 THR A  15      -6.082  -0.405 -15.398  1.00  3.16           O  
ATOM    227  CG2 THR A  15      -7.405  -2.376 -14.899  1.00  3.16           C  
ATOM    228  H   THR A  15      -7.573   1.645 -14.605  1.00  3.16           H  
ATOM    229  HA  THR A  15      -8.565  -0.349 -16.353  1.00  3.16           H  
ATOM    230  HB  THR A  15      -7.163  -0.643 -13.658  1.00  3.16           H  
ATOM    231  HG1 THR A  15      -5.936   0.541 -15.152  1.00  3.16           H  
ATOM    232 1HG2 THR A  15      -6.529  -2.876 -14.492  1.00  3.16           H  
ATOM    233 2HG2 THR A  15      -8.298  -2.719 -14.373  1.00  3.16           H  
ATOM    234 3HG2 THR A  15      -7.499  -2.610 -15.958  1.00  3.16           H  
ATOM    235  N   ALA A  16      -9.973  -0.313 -13.336  1.00  2.48           N  
ATOM    236  CA  ALA A  16     -11.150  -0.792 -12.617  1.00  2.48           C  
ATOM    237  C   ALA A  16     -12.442  -0.371 -13.319  1.00  2.48           C  
ATOM    238  O   ALA A  16     -13.382  -1.162 -13.445  1.00  2.48           O  
ATOM    239  CB  ALA A  16     -11.129  -0.253 -11.201  1.00  2.48           C  
ATOM    240  H   ALA A  16      -9.295   0.272 -12.844  1.00  2.48           H  
ATOM    241  HA  ALA A  16     -11.115  -1.880 -12.592  1.00  2.48           H  
ATOM    242 1HB  ALA A  16     -11.991  -0.627 -10.654  1.00  2.48           H  
ATOM    243 2HB  ALA A  16     -10.212  -0.575 -10.706  1.00  2.48           H  
ATOM    244 3HB  ALA A  16     -11.159   0.836 -11.229  1.00  2.48           H  
ATOM    245  N   PHE A  17     -12.462   0.860 -13.829  1.00  2.05           N  
ATOM    246  CA  PHE A  17     -13.592   1.390 -14.576  1.00  2.05           C  
ATOM    247  C   PHE A  17     -13.856   0.519 -15.790  1.00  2.05           C  
ATOM    248  O   PHE A  17     -14.987   0.068 -16.008  1.00  2.05           O  
ATOM    249  CB  PHE A  17     -13.287   2.840 -14.966  1.00  2.05           C  
ATOM    250  CG  PHE A  17     -14.229   3.565 -15.880  1.00  2.05           C  
ATOM    251  CD1 PHE A  17     -15.431   4.095 -15.437  1.00  2.05           C  
ATOM    252  CD2 PHE A  17     -13.860   3.772 -17.199  1.00  2.05           C  
ATOM    253  CE1 PHE A  17     -16.241   4.815 -16.300  1.00  2.05           C  
ATOM    254  CE2 PHE A  17     -14.664   4.486 -18.060  1.00  2.05           C  
ATOM    255  CZ  PHE A  17     -15.851   5.012 -17.609  1.00  2.05           C  
ATOM    256  H   PHE A  17     -11.661   1.471 -13.671  1.00  2.05           H  
ATOM    257  HA  PHE A  17     -14.473   1.373 -13.937  1.00  2.05           H  
ATOM    258 1HB  PHE A  17     -13.196   3.425 -14.053  1.00  2.05           H  
ATOM    259 2HB  PHE A  17     -12.324   2.868 -15.430  1.00  2.05           H  
ATOM    260  HD1 PHE A  17     -15.728   3.951 -14.399  1.00  2.05           H  
ATOM    261  HD2 PHE A  17     -12.909   3.365 -17.548  1.00  2.05           H  
ATOM    262  HE1 PHE A  17     -17.180   5.234 -15.945  1.00  2.05           H  
ATOM    263  HE2 PHE A  17     -14.356   4.640 -19.094  1.00  2.05           H  
ATOM    264  HZ  PHE A  17     -16.477   5.582 -18.286  1.00  2.05           H  
ATOM    265  N   MET A  18     -12.815   0.248 -16.572  1.00  1.79           N  
ATOM    266  CA  MET A  18     -13.028  -0.554 -17.753  1.00  1.79           C  
ATOM    267  C   MET A  18     -13.356  -2.012 -17.429  1.00  1.79           C  
ATOM    268  O   MET A  18     -14.123  -2.639 -18.157  1.00  1.79           O  
ATOM    269  CB  MET A  18     -11.830  -0.460 -18.683  1.00  1.79           C  
ATOM    270  CG  MET A  18     -11.651   0.916 -19.314  1.00  1.79           C  
ATOM    271  SD  MET A  18     -13.181   1.544 -20.073  1.00  1.79           S  
ATOM    272  CE  MET A  18     -13.579   0.332 -21.324  1.00  1.79           C  
ATOM    273  H   MET A  18     -11.891   0.620 -16.353  1.00  1.79           H  
ATOM    274  HA  MET A  18     -13.880  -0.142 -18.282  1.00  1.79           H  
ATOM    275 1HB  MET A  18     -10.923  -0.684 -18.112  1.00  1.79           H  
ATOM    276 2HB  MET A  18     -11.916  -1.202 -19.474  1.00  1.79           H  
ATOM    277 1HG  MET A  18     -11.329   1.622 -18.545  1.00  1.79           H  
ATOM    278 2HG  MET A  18     -10.878   0.870 -20.079  1.00  1.79           H  
ATOM    279 1HE  MET A  18     -14.498   0.627 -21.835  1.00  1.79           H  
ATOM    280 2HE  MET A  18     -12.764   0.270 -22.046  1.00  1.79           H  
ATOM    281 3HE  MET A  18     -13.724  -0.643 -20.853  1.00  1.79           H  
ATOM    282  N   GLU A  19     -12.854  -2.559 -16.316  1.00  1.58           N  
ATOM    283  CA  GLU A  19     -13.208  -3.941 -15.994  1.00  1.58           C  
ATOM    284  C   GLU A  19     -14.699  -4.018 -15.642  1.00  1.58           C  
ATOM    285  O   GLU A  19     -15.404  -4.959 -16.043  1.00  1.58           O  
ATOM    286  CB  GLU A  19     -12.346  -4.489 -14.847  1.00  1.58           C  
ATOM    287  CG  GLU A  19     -10.845  -4.743 -15.190  1.00  1.58           C  
ATOM    288  CD  GLU A  19     -10.610  -5.818 -16.239  1.00  1.58           C  
ATOM    289  OE1 GLU A  19     -11.143  -6.892 -16.099  1.00  1.58           O  
ATOM    290  OE2 GLU A  19      -9.885  -5.560 -17.191  1.00  1.58           O  
ATOM    291  H   GLU A  19     -12.204  -2.035 -15.730  1.00  1.58           H  
ATOM    292  HA  GLU A  19     -13.036  -4.558 -16.871  1.00  1.58           H  
ATOM    293 1HB  GLU A  19     -12.370  -3.780 -14.017  1.00  1.58           H  
ATOM    294 2HB  GLU A  19     -12.772  -5.424 -14.488  1.00  1.58           H  
ATOM    295 1HG  GLU A  19     -10.417  -3.822 -15.562  1.00  1.58           H  
ATOM    296 2HG  GLU A  19     -10.316  -5.007 -14.276  1.00  1.58           H  
ATOM    297  N   LYS A  20     -15.204  -2.994 -14.941  1.00  1.38           N  
ATOM    298  CA  LYS A  20     -16.621  -2.928 -14.606  1.00  1.38           C  
ATOM    299  C   LYS A  20     -17.438  -2.892 -15.887  1.00  1.38           C  
ATOM    300  O   LYS A  20     -18.434  -3.603 -16.042  1.00  1.38           O  
ATOM    301  CB  LYS A  20     -16.932  -1.690 -13.763  1.00  1.38           C  
ATOM    302  CG  LYS A  20     -18.404  -1.539 -13.326  1.00  1.38           C  
ATOM    303  CD  LYS A  20     -18.582  -0.278 -12.465  1.00  1.38           C  
ATOM    304  CE  LYS A  20     -20.032  -0.063 -12.039  1.00  1.38           C  
ATOM    305  NZ  LYS A  20     -20.191   1.165 -11.203  1.00  1.38           N  
ATOM    306  H   LYS A  20     -14.579  -2.252 -14.612  1.00  1.38           H  
ATOM    307  HA  LYS A  20     -16.894  -3.823 -14.047  1.00  1.38           H  
ATOM    308 1HB  LYS A  20     -16.307  -1.697 -12.870  1.00  1.38           H  
ATOM    309 2HB  LYS A  20     -16.667  -0.798 -14.328  1.00  1.38           H  
ATOM    310 1HG  LYS A  20     -19.036  -1.470 -14.209  1.00  1.38           H  
ATOM    311 2HG  LYS A  20     -18.708  -2.414 -12.752  1.00  1.38           H  
ATOM    312 1HD  LYS A  20     -17.956  -0.357 -11.575  1.00  1.38           H  
ATOM    313 2HD  LYS A  20     -18.254   0.589 -13.039  1.00  1.38           H  
ATOM    314 1HE  LYS A  20     -20.654   0.035 -12.922  1.00  1.38           H  
ATOM    315 2HE  LYS A  20     -20.366  -0.925 -11.466  1.00  1.38           H  
ATOM    316 1HZ  LYS A  20     -21.166   1.277 -10.942  1.00  1.38           H  
ATOM    317 2HZ  LYS A  20     -19.630   1.084 -10.371  1.00  1.38           H  
ATOM    318 3HZ  LYS A  20     -19.894   1.971 -11.730  1.00  1.38           H  
ATOM    319  N   LEU A  21     -17.016  -2.056 -16.825  1.00  1.21           N  
ATOM    320  CA  LEU A  21     -17.740  -1.943 -18.073  1.00  1.21           C  
ATOM    321  C   LEU A  21     -17.686  -3.219 -18.900  1.00  1.21           C  
ATOM    322  O   LEU A  21     -18.722  -3.681 -19.374  1.00  1.21           O  
ATOM    323  CB  LEU A  21     -17.170  -0.761 -18.833  1.00  1.21           C  
ATOM    324  CG  LEU A  21     -17.499   0.528 -18.158  1.00  1.21           C  
ATOM    325  CD1 LEU A  21     -16.711   1.630 -18.754  1.00  1.21           C  
ATOM    326  CD2 LEU A  21     -18.988   0.753 -18.294  1.00  1.21           C  
ATOM    327  H   LEU A  21     -16.194  -1.471 -16.654  1.00  1.21           H  
ATOM    328  HA  LEU A  21     -18.782  -1.735 -17.839  1.00  1.21           H  
ATOM    329 1HB  LEU A  21     -16.088  -0.860 -18.885  1.00  1.21           H  
ATOM    330 2HB  LEU A  21     -17.576  -0.746 -19.843  1.00  1.21           H  
ATOM    331  HG  LEU A  21     -17.242   0.460 -17.101  1.00  1.21           H  
ATOM    332 1HD1 LEU A  21     -16.953   2.541 -18.249  1.00  1.21           H  
ATOM    333 2HD1 LEU A  21     -15.666   1.417 -18.617  1.00  1.21           H  
ATOM    334 3HD1 LEU A  21     -16.930   1.721 -19.802  1.00  1.21           H  
ATOM    335 1HD2 LEU A  21     -19.272   1.657 -17.781  1.00  1.21           H  
ATOM    336 2HD2 LEU A  21     -19.256   0.827 -19.346  1.00  1.21           H  
ATOM    337 3HD2 LEU A  21     -19.507  -0.083 -17.855  1.00  1.21           H  
ATOM    338  N   LYS A  22     -16.518  -3.862 -18.988  1.00  1.06           N  
ATOM    339  CA  LYS A  22     -16.416  -5.091 -19.770  1.00  1.06           C  
ATOM    340  C   LYS A  22     -17.309  -6.185 -19.204  1.00  1.06           C  
ATOM    341  O   LYS A  22     -17.988  -6.910 -19.941  1.00  1.06           O  
ATOM    342  CB  LYS A  22     -14.983  -5.582 -19.865  1.00  1.06           C  
ATOM    343  CG  LYS A  22     -14.088  -4.743 -20.782  1.00  1.06           C  
ATOM    344  CD  LYS A  22     -12.755  -5.423 -20.983  1.00  1.06           C  
ATOM    345  CE  LYS A  22     -11.956  -5.402 -19.699  1.00  1.06           C  
ATOM    346  NZ  LYS A  22     -10.607  -6.019 -19.852  1.00  1.06           N  
ATOM    347  H   LYS A  22     -15.686  -3.468 -18.558  1.00  1.06           H  
ATOM    348  HA  LYS A  22     -16.717  -4.865 -20.774  1.00  1.06           H  
ATOM    349 1HB  LYS A  22     -14.536  -5.571 -18.866  1.00  1.06           H  
ATOM    350 2HB  LYS A  22     -14.972  -6.610 -20.222  1.00  1.06           H  
ATOM    351 1HG  LYS A  22     -14.578  -4.619 -21.748  1.00  1.06           H  
ATOM    352 2HG  LYS A  22     -13.929  -3.760 -20.349  1.00  1.06           H  
ATOM    353 1HD  LYS A  22     -12.912  -6.456 -21.290  1.00  1.06           H  
ATOM    354 2HD  LYS A  22     -12.192  -4.908 -21.760  1.00  1.06           H  
ATOM    355 1HE  LYS A  22     -11.835  -4.367 -19.370  1.00  1.06           H  
ATOM    356 2HE  LYS A  22     -12.503  -5.950 -18.931  1.00  1.06           H  
ATOM    357 1HZ  LYS A  22     -10.152  -5.958 -18.933  1.00  1.06           H  
ATOM    358 2HZ  LYS A  22     -10.695  -6.982 -20.126  1.00  1.06           H  
ATOM    359 3HZ  LYS A  22     -10.067  -5.520 -20.535  1.00  1.06           H  
ATOM    360  N   SER A  23     -17.383  -6.241 -17.876  1.00  0.93           N  
ATOM    361  CA  SER A  23     -18.176  -7.224 -17.158  1.00  0.93           C  
ATOM    362  C   SER A  23     -19.675  -7.090 -17.430  1.00  0.93           C  
ATOM    363  O   SER A  23     -20.436  -8.026 -17.177  1.00  0.93           O  
ATOM    364  CB  SER A  23     -17.926  -7.086 -15.670  1.00  0.93           C  
ATOM    365  OG  SER A  23     -16.585  -7.380 -15.354  1.00  0.93           O  
ATOM    366  H   SER A  23     -16.810  -5.604 -17.319  1.00  0.93           H  
ATOM    367  HA  SER A  23     -17.857  -8.215 -17.477  1.00  0.93           H  
ATOM    368 1HB  SER A  23     -18.160  -6.072 -15.355  1.00  0.93           H  
ATOM    369 2HB  SER A  23     -18.588  -7.757 -15.129  1.00  0.93           H  
ATOM    370  HG  SER A  23     -16.056  -6.622 -15.708  1.00  0.93           H  
ATOM    371  N   HIS A  24     -20.103  -5.917 -17.906  1.00  0.83           N  
ATOM    372  CA  HIS A  24     -21.500  -5.657 -18.182  1.00  0.83           C  
ATOM    373  C   HIS A  24     -21.780  -5.450 -19.659  1.00  0.83           C  
ATOM    374  O   HIS A  24     -22.841  -4.948 -20.020  1.00  0.83           O  
ATOM    375  CB  HIS A  24     -21.987  -4.455 -17.377  1.00  0.83           C  
ATOM    376  CG  HIS A  24     -21.971  -4.706 -15.900  1.00  0.83           C  
ATOM    377  ND1 HIS A  24     -20.838  -4.548 -15.125  1.00  0.83           N  
ATOM    378  CD2 HIS A  24     -22.949  -5.104 -15.061  1.00  0.83           C  
ATOM    379  CE1 HIS A  24     -21.118  -4.840 -13.877  1.00  0.83           C  
ATOM    380  NE2 HIS A  24     -22.394  -5.182 -13.804  1.00  0.83           N  
ATOM    381  H   HIS A  24     -19.438  -5.178 -18.129  1.00  0.83           H  
ATOM    382  HA  HIS A  24     -22.091  -6.516 -17.868  1.00  0.83           H  
ATOM    383 1HB  HIS A  24     -21.336  -3.598 -17.587  1.00  0.83           H  
ATOM    384 2HB  HIS A  24     -22.999  -4.189 -17.680  1.00  0.83           H  
ATOM    385  HD1 HIS A  24     -19.924  -4.245 -15.442  1.00  0.83           H  
ATOM    386  HD2 HIS A  24     -24.002  -5.349 -15.211  1.00  0.83           H  
ATOM    387  HE1 HIS A  24     -20.346  -4.773 -13.111  1.00  0.83           H  
ATOM    388  N   LEU A  25     -20.864  -5.869 -20.539  1.00  0.74           N  
ATOM    389  CA  LEU A  25     -21.145  -5.736 -21.967  1.00  0.74           C  
ATOM    390  C   LEU A  25     -22.299  -6.641 -22.360  1.00  0.74           C  
ATOM    391  O   LEU A  25     -22.981  -6.377 -23.345  1.00  0.74           O  
ATOM    392  CB  LEU A  25     -19.913  -6.020 -22.811  1.00  0.74           C  
ATOM    393  CG  LEU A  25     -18.822  -4.980 -22.683  1.00  0.74           C  
ATOM    394  CD1 LEU A  25     -17.574  -5.456 -23.422  1.00  0.74           C  
ATOM    395  CD2 LEU A  25     -19.295  -3.641 -23.221  1.00  0.74           C  
ATOM    396  H   LEU A  25     -19.973  -6.265 -20.227  1.00  0.74           H  
ATOM    397  HA  LEU A  25     -21.441  -4.708 -22.162  1.00  0.74           H  
ATOM    398 1HB  LEU A  25     -19.496  -6.979 -22.507  1.00  0.74           H  
ATOM    399 2HB  LEU A  25     -20.209  -6.078 -23.857  1.00  0.74           H  
ATOM    400  HG  LEU A  25     -18.606  -4.858 -21.657  1.00  0.74           H  
ATOM    401 1HD1 LEU A  25     -16.780  -4.718 -23.312  1.00  0.74           H  
ATOM    402 2HD1 LEU A  25     -17.247  -6.407 -22.996  1.00  0.74           H  
ATOM    403 3HD1 LEU A  25     -17.805  -5.586 -24.478  1.00  0.74           H  
ATOM    404 1HD2 LEU A  25     -18.506  -2.898 -23.098  1.00  0.74           H  
ATOM    405 2HD2 LEU A  25     -19.547  -3.735 -24.277  1.00  0.74           H  
ATOM    406 3HD2 LEU A  25     -20.167  -3.333 -22.668  1.00  0.74           H  
ATOM    407  N   GLU A  26     -22.488  -7.731 -21.614  1.00  0.68           N  
ATOM    408  CA  GLU A  26     -23.613  -8.622 -21.838  1.00  0.68           C  
ATOM    409  C   GLU A  26     -24.432  -8.687 -20.560  1.00  0.68           C  
ATOM    410  O   GLU A  26     -23.945  -9.101 -19.504  1.00  0.68           O  
ATOM    411  CB  GLU A  26     -23.186 -10.036 -22.230  1.00  0.68           C  
ATOM    412  CG  GLU A  26     -24.389 -10.948 -22.538  1.00  0.68           C  
ATOM    413  CD  GLU A  26     -24.030 -12.361 -22.920  1.00  0.68           C  
ATOM    414  OE1 GLU A  26     -24.448 -13.263 -22.212  1.00  0.68           O  
ATOM    415  OE2 GLU A  26     -23.353 -12.548 -23.906  1.00  0.68           O  
ATOM    416  H   GLU A  26     -21.864  -7.905 -20.841  1.00  0.68           H  
ATOM    417  HA  GLU A  26     -24.251  -8.212 -22.620  1.00  0.68           H  
ATOM    418 1HB  GLU A  26     -22.550  -9.996 -23.114  1.00  0.68           H  
ATOM    419 2HB  GLU A  26     -22.611 -10.486 -21.421  1.00  0.68           H  
ATOM    420 1HG  GLU A  26     -25.034 -10.975 -21.662  1.00  0.68           H  
ATOM    421 2HG  GLU A  26     -24.961 -10.495 -23.349  1.00  0.68           H  
ATOM    422  N   THR A  27     -25.681  -8.300 -20.684  1.00  0.64           N  
ATOM    423  CA  THR A  27     -26.635  -8.262 -19.600  1.00  0.64           C  
ATOM    424  C   THR A  27     -27.856  -9.039 -20.038  1.00  0.64           C  
ATOM    425  O   THR A  27     -27.955  -9.433 -21.201  1.00  0.64           O  
ATOM    426  CB  THR A  27     -27.021  -6.800 -19.295  1.00  0.64           C  
ATOM    427  OG1 THR A  27     -27.699  -6.254 -20.446  1.00  0.64           O  
ATOM    428  CG2 THR A  27     -25.788  -5.965 -18.999  1.00  0.64           C  
ATOM    429  H   THR A  27     -25.996  -7.957 -21.591  1.00  0.64           H  
ATOM    430  HA  THR A  27     -26.211  -8.734 -18.715  1.00  0.64           H  
ATOM    431  HB  THR A  27     -27.695  -6.771 -18.436  1.00  0.64           H  
ATOM    432  HG1 THR A  27     -27.142  -6.390 -21.248  1.00  0.64           H  
ATOM    433 1HG2 THR A  27     -26.084  -4.944 -18.803  1.00  0.64           H  
ATOM    434 2HG2 THR A  27     -25.264  -6.369 -18.132  1.00  0.64           H  
ATOM    435 3HG2 THR A  27     -25.127  -5.984 -19.861  1.00  0.64           H  
ATOM    436  N   ASP A  28     -28.794  -9.275 -19.132  1.00  0.61           N  
ATOM    437  CA  ASP A  28     -30.025  -9.895 -19.572  1.00  0.61           C  
ATOM    438  C   ASP A  28     -31.007  -8.764 -19.829  1.00  0.61           C  
ATOM    439  O   ASP A  28     -31.688  -8.755 -20.865  1.00  0.61           O  
ATOM    440  CB  ASP A  28     -30.535 -10.874 -18.516  1.00  0.61           C  
ATOM    441  CG  ASP A  28     -29.535 -12.045 -18.297  1.00  0.61           C  
ATOM    442  OD1 ASP A  28     -29.199 -12.753 -19.258  1.00  0.61           O  
ATOM    443  OD2 ASP A  28     -29.054 -12.191 -17.174  1.00  0.61           O  
ATOM    444  H   ASP A  28     -28.693  -8.964 -18.170  1.00  0.61           H  
ATOM    445  HA  ASP A  28     -29.858 -10.431 -20.504  1.00  0.61           H  
ATOM    446 1HB  ASP A  28     -30.672 -10.341 -17.572  1.00  0.61           H  
ATOM    447 2HB  ASP A  28     -31.507 -11.271 -18.815  1.00  0.61           H  
ATOM    448  N   VAL A  29     -31.013  -7.778 -18.918  1.00  0.59           N  
ATOM    449  CA  VAL A  29     -31.903  -6.640 -19.072  1.00  0.59           C  
ATOM    450  C   VAL A  29     -31.167  -5.308 -18.861  1.00  0.59           C  
ATOM    451  O   VAL A  29     -30.464  -5.129 -17.860  1.00  0.59           O  
ATOM    452  CB  VAL A  29     -33.096  -6.712 -18.089  1.00  0.59           C  
ATOM    453  CG1 VAL A  29     -34.015  -5.484 -18.334  1.00  0.59           C  
ATOM    454  CG2 VAL A  29     -33.852  -8.049 -18.255  1.00  0.59           C  
ATOM    455  H   VAL A  29     -30.401  -7.838 -18.105  1.00  0.59           H  
ATOM    456  HA  VAL A  29     -32.298  -6.660 -20.077  1.00  0.59           H  
ATOM    457  HB  VAL A  29     -32.732  -6.639 -17.079  1.00  0.59           H  
ATOM    458 1HG1 VAL A  29     -34.849  -5.487 -17.661  1.00  0.59           H  
ATOM    459 2HG1 VAL A  29     -33.455  -4.570 -18.186  1.00  0.59           H  
ATOM    460 3HG1 VAL A  29     -34.389  -5.515 -19.359  1.00  0.59           H  
ATOM    461 1HG2 VAL A  29     -34.676  -8.090 -17.560  1.00  0.59           H  
ATOM    462 2HG2 VAL A  29     -34.228  -8.131 -19.270  1.00  0.59           H  
ATOM    463 3HG2 VAL A  29     -33.184  -8.878 -18.050  1.00  0.59           H  
ATOM    464  N   ALA A  30     -31.339  -4.383 -19.802  1.00  0.58           N  
ATOM    465  CA  ALA A  30     -30.777  -3.046 -19.640  1.00  0.58           C  
ATOM    466  C   ALA A  30     -31.920  -2.086 -19.409  1.00  0.58           C  
ATOM    467  O   ALA A  30     -32.893  -2.101 -20.154  1.00  0.58           O  
ATOM    468  CB  ALA A  30     -29.967  -2.609 -20.842  1.00  0.58           C  
ATOM    469  H   ALA A  30     -31.911  -4.617 -20.615  1.00  0.58           H  
ATOM    470  HA  ALA A  30     -30.137  -3.036 -18.759  1.00  0.58           H  
ATOM    471 1HB  ALA A  30     -29.587  -1.610 -20.666  1.00  0.58           H  
ATOM    472 2HB  ALA A  30     -29.135  -3.301 -20.993  1.00  0.58           H  
ATOM    473 3HB  ALA A  30     -30.600  -2.603 -21.718  1.00  0.58           H  
ATOM    474  N   ILE A  31     -31.804  -1.273 -18.389  1.00  0.59           N  
ATOM    475  CA  ILE A  31     -32.832  -0.313 -18.058  1.00  0.59           C  
ATOM    476  C   ILE A  31     -32.263   1.069 -18.259  1.00  0.59           C  
ATOM    477  O   ILE A  31     -31.149   1.341 -17.820  1.00  0.59           O  
ATOM    478  CB  ILE A  31     -33.299  -0.497 -16.603  1.00  0.59           C  
ATOM    479  CG1 ILE A  31     -33.861  -1.907 -16.406  1.00  0.59           C  
ATOM    480  CG2 ILE A  31     -34.327   0.557 -16.236  1.00  0.59           C  
ATOM    481  CD1 ILE A  31     -34.124  -2.225 -15.008  1.00  0.59           C  
ATOM    482  H   ILE A  31     -30.977  -1.336 -17.800  1.00  0.59           H  
ATOM    483  HA  ILE A  31     -33.676  -0.437 -18.730  1.00  0.59           H  
ATOM    484  HB  ILE A  31     -32.447  -0.402 -15.955  1.00  0.59           H  
ATOM    485 1HG1 ILE A  31     -34.775  -2.016 -16.945  1.00  0.59           H  
ATOM    486 2HG1 ILE A  31     -33.142  -2.630 -16.783  1.00  0.59           H  
ATOM    487 1HG2 ILE A  31     -34.610   0.399 -15.208  1.00  0.59           H  
ATOM    488 2HG2 ILE A  31     -33.898   1.557 -16.346  1.00  0.59           H  
ATOM    489 3HG2 ILE A  31     -35.204   0.472 -16.878  1.00  0.59           H  
ATOM    490 1HD1 ILE A  31     -34.511  -3.235 -14.933  1.00  0.59           H  
ATOM    491 2HD1 ILE A  31     -33.202  -2.144 -14.443  1.00  0.59           H  
ATOM    492 3HD1 ILE A  31     -34.854  -1.524 -14.612  1.00  0.59           H  
ATOM    493  N   VAL A  32     -32.980   1.914 -18.970  1.00  0.60           N  
ATOM    494  CA  VAL A  32     -32.483   3.250 -19.195  1.00  0.60           C  
ATOM    495  C   VAL A  32     -33.392   4.206 -18.432  1.00  0.60           C  
ATOM    496  O   VAL A  32     -34.611   4.201 -18.609  1.00  0.60           O  
ATOM    497  CB  VAL A  32     -32.479   3.577 -20.695  1.00  0.60           C  
ATOM    498  CG1 VAL A  32     -31.888   4.942 -20.918  1.00  0.60           C  
ATOM    499  CG2 VAL A  32     -31.714   2.523 -21.422  1.00  0.60           C  
ATOM    500  H   VAL A  32     -33.873   1.622 -19.348  1.00  0.60           H  
ATOM    501  HA  VAL A  32     -31.469   3.343 -18.805  1.00  0.60           H  
ATOM    502  HB  VAL A  32     -33.509   3.605 -21.058  1.00  0.60           H  
ATOM    503 1HG1 VAL A  32     -31.904   5.184 -21.980  1.00  0.60           H  
ATOM    504 2HG1 VAL A  32     -32.437   5.658 -20.379  1.00  0.60           H  
ATOM    505 3HG1 VAL A  32     -30.856   4.947 -20.557  1.00  0.60           H  
ATOM    506 1HG2 VAL A  32     -31.707   2.741 -22.485  1.00  0.60           H  
ATOM    507 2HG2 VAL A  32     -30.690   2.502 -21.048  1.00  0.60           H  
ATOM    508 3HG2 VAL A  32     -32.187   1.552 -21.252  1.00  0.60           H  
ATOM    509  N   GLY A  33     -32.792   5.006 -17.570  1.00  0.61           N  
ATOM    510  CA  GLY A  33     -33.483   5.944 -16.701  1.00  0.61           C  
ATOM    511  C   GLY A  33     -33.385   5.508 -15.237  1.00  0.61           C  
ATOM    512  O   GLY A  33     -33.721   4.378 -14.877  1.00  0.61           O  
ATOM    513  H   GLY A  33     -31.784   4.954 -17.495  1.00  0.61           H  
ATOM    514 1HA  GLY A  33     -33.040   6.934 -16.818  1.00  0.61           H  
ATOM    515 2HA  GLY A  33     -34.528   6.018 -16.995  1.00  0.61           H  
ATOM    516  N   GLY A  34     -32.939   6.442 -14.394  1.00  0.63           N  
ATOM    517  CA  GLY A  34     -32.735   6.255 -12.954  1.00  0.63           C  
ATOM    518  C   GLY A  34     -33.945   6.644 -12.099  1.00  0.63           C  
ATOM    519  O   GLY A  34     -33.835   6.792 -10.884  1.00  0.63           O  
ATOM    520  H   GLY A  34     -32.668   7.345 -14.788  1.00  0.63           H  
ATOM    521 1HA  GLY A  34     -32.474   5.214 -12.761  1.00  0.63           H  
ATOM    522 2HA  GLY A  34     -31.878   6.853 -12.648  1.00  0.63           H  
ATOM    523  N   GLY A  35     -35.093   6.855 -12.728  1.00  0.63           N  
ATOM    524  CA  GLY A  35     -36.268   7.262 -11.973  1.00  0.63           C  
ATOM    525  C   GLY A  35     -36.766   6.028 -11.233  1.00  0.63           C  
ATOM    526  O   GLY A  35     -36.269   4.931 -11.497  1.00  0.63           O  
ATOM    527  H   GLY A  35     -35.137   6.722 -13.728  1.00  0.63           H  
ATOM    528 1HA  GLY A  35     -36.011   8.061 -11.274  1.00  0.63           H  
ATOM    529 2HA  GLY A  35     -37.021   7.636 -12.664  1.00  0.63           H  
ATOM    530  N   PRO A  36     -37.808   6.139 -10.392  1.00  0.63           N  
ATOM    531  CA  PRO A  36     -38.335   5.060  -9.573  1.00  0.63           C  
ATOM    532  C   PRO A  36     -38.856   3.898 -10.376  1.00  0.63           C  
ATOM    533  O   PRO A  36     -38.836   2.767  -9.922  1.00  0.63           O  
ATOM    534  CB  PRO A  36     -39.503   5.718  -8.853  1.00  0.63           C  
ATOM    535  CG  PRO A  36     -39.880   6.906  -9.733  1.00  0.63           C  
ATOM    536  CD  PRO A  36     -38.568   7.392 -10.316  1.00  0.63           C  
ATOM    537  HA  PRO A  36     -37.561   4.730  -8.860  1.00  0.63           H  
ATOM    538 1HB  PRO A  36     -40.333   5.019  -8.815  1.00  0.63           H  
ATOM    539 2HB  PRO A  36     -39.231   5.940  -7.824  1.00  0.63           H  
ATOM    540 1HG  PRO A  36     -40.574   6.559 -10.497  1.00  0.63           H  
ATOM    541 2HG  PRO A  36     -40.428   7.665  -9.175  1.00  0.63           H  
ATOM    542 1HD  PRO A  36     -38.760   7.825 -11.300  1.00  0.63           H  
ATOM    543 2HD  PRO A  36     -38.067   8.098  -9.644  1.00  0.63           H  
ATOM    544  N   SER A  37     -39.267   4.155 -11.605  1.00  0.62           N  
ATOM    545  CA  SER A  37     -39.796   3.089 -12.425  1.00  0.62           C  
ATOM    546  C   SER A  37     -38.668   2.166 -12.837  1.00  0.62           C  
ATOM    547  O   SER A  37     -38.754   0.941 -12.727  1.00  0.62           O  
ATOM    548  CB  SER A  37     -40.489   3.686 -13.611  1.00  0.62           C  
ATOM    549  OG  SER A  37     -41.018   2.710 -14.426  1.00  0.62           O  
ATOM    550  H   SER A  37     -39.248   5.096 -11.963  1.00  0.62           H  
ATOM    551  HA  SER A  37     -40.516   2.519 -11.837  1.00  0.62           H  
ATOM    552 1HB  SER A  37     -41.293   4.324 -13.257  1.00  0.62           H  
ATOM    553 2HB  SER A  37     -39.802   4.309 -14.176  1.00  0.62           H  
ATOM    554  HG  SER A  37     -40.311   2.391 -14.990  1.00  0.62           H  
ATOM    555  N   GLY A  38     -37.597   2.778 -13.320  1.00  0.61           N  
ATOM    556  CA  GLY A  38     -36.419   2.065 -13.767  1.00  0.61           C  
ATOM    557  C   GLY A  38     -35.784   1.328 -12.601  1.00  0.61           C  
ATOM    558  O   GLY A  38     -35.486   0.133 -12.687  1.00  0.61           O  
ATOM    559  H   GLY A  38     -37.593   3.786 -13.355  1.00  0.61           H  
ATOM    560 1HA  GLY A  38     -36.697   1.362 -14.550  1.00  0.61           H  
ATOM    561 2HA  GLY A  38     -35.703   2.771 -14.193  1.00  0.61           H  
ATOM    562  N   LEU A  39     -35.599   2.041 -11.492  1.00  0.59           N  
ATOM    563  CA  LEU A  39     -34.946   1.465 -10.335  1.00  0.59           C  
ATOM    564  C   LEU A  39     -35.745   0.313  -9.731  1.00  0.59           C  
ATOM    565  O   LEU A  39     -35.167  -0.721  -9.387  1.00  0.59           O  
ATOM    566  CB  LEU A  39     -34.776   2.532  -9.283  1.00  0.59           C  
ATOM    567  CG  LEU A  39     -33.854   3.666  -9.598  1.00  0.59           C  
ATOM    568  CD1 LEU A  39     -34.007   4.688  -8.487  1.00  0.59           C  
ATOM    569  CD2 LEU A  39     -32.427   3.158  -9.756  1.00  0.59           C  
ATOM    570  H   LEU A  39     -35.891   3.021 -11.470  1.00  0.59           H  
ATOM    571  HA  LEU A  39     -33.969   1.093 -10.640  1.00  0.59           H  
ATOM    572 1HB  LEU A  39     -35.753   2.942  -9.039  1.00  0.59           H  
ATOM    573 2HB  LEU A  39     -34.360   2.038  -8.421  1.00  0.59           H  
ATOM    574  HG  LEU A  39     -34.153   4.137 -10.526  1.00  0.59           H  
ATOM    575 1HD1 LEU A  39     -33.376   5.539  -8.683  1.00  0.59           H  
ATOM    576 2HD1 LEU A  39     -35.044   5.014  -8.446  1.00  0.59           H  
ATOM    577 3HD1 LEU A  39     -33.734   4.248  -7.550  1.00  0.59           H  
ATOM    578 1HD2 LEU A  39     -31.772   3.988  -9.986  1.00  0.59           H  
ATOM    579 2HD2 LEU A  39     -32.099   2.678  -8.857  1.00  0.59           H  
ATOM    580 3HD2 LEU A  39     -32.404   2.449 -10.566  1.00  0.59           H  
ATOM    581  N   VAL A  40     -37.079   0.456  -9.653  1.00  0.58           N  
ATOM    582  CA  VAL A  40     -37.919  -0.612  -9.127  1.00  0.58           C  
ATOM    583  C   VAL A  40     -37.869  -1.814 -10.055  1.00  0.58           C  
ATOM    584  O   VAL A  40     -37.735  -2.952  -9.593  1.00  0.58           O  
ATOM    585  CB  VAL A  40     -39.379  -0.147  -8.895  1.00  0.58           C  
ATOM    586  CG1 VAL A  40     -40.227  -1.303  -8.573  1.00  0.58           C  
ATOM    587  CG2 VAL A  40     -39.450   0.813  -7.690  1.00  0.58           C  
ATOM    588  H   VAL A  40     -37.532   1.322  -9.938  1.00  0.58           H  
ATOM    589  HA  VAL A  40     -37.519  -0.909  -8.162  1.00  0.58           H  
ATOM    590  HB  VAL A  40     -39.755   0.338  -9.800  1.00  0.58           H  
ATOM    591 1HG1 VAL A  40     -41.249  -0.977  -8.403  1.00  0.58           H  
ATOM    592 2HG1 VAL A  40     -40.200  -2.001  -9.402  1.00  0.58           H  
ATOM    593 3HG1 VAL A  40     -39.836  -1.768  -7.675  1.00  0.58           H  
ATOM    594 1HG2 VAL A  40     -40.482   1.113  -7.545  1.00  0.58           H  
ATOM    595 2HG2 VAL A  40     -39.100   0.313  -6.810  1.00  0.58           H  
ATOM    596 3HG2 VAL A  40     -38.842   1.684  -7.854  1.00  0.58           H  
ATOM    597  N   ALA A  41     -37.937  -1.576 -11.375  1.00  0.56           N  
ATOM    598  CA  ALA A  41     -37.844  -2.682 -12.314  1.00  0.56           C  
ATOM    599  C   ALA A  41     -36.519  -3.413 -12.135  1.00  0.56           C  
ATOM    600  O   ALA A  41     -36.473  -4.647 -12.141  1.00  0.56           O  
ATOM    601  CB  ALA A  41     -37.945  -2.177 -13.749  1.00  0.56           C  
ATOM    602  H   ALA A  41     -38.063  -0.629 -11.736  1.00  0.56           H  
ATOM    603  HA  ALA A  41     -38.658  -3.365 -12.104  1.00  0.56           H  
ATOM    604 1HB  ALA A  41     -37.886  -3.020 -14.436  1.00  0.56           H  
ATOM    605 2HB  ALA A  41     -38.889  -1.663 -13.888  1.00  0.56           H  
ATOM    606 3HB  ALA A  41     -37.131  -1.488 -13.947  1.00  0.56           H  
ATOM    607  N   GLY A  42     -35.451  -2.637 -11.917  1.00  0.55           N  
ATOM    608  CA  GLY A  42     -34.106  -3.146 -11.717  1.00  0.55           C  
ATOM    609  C   GLY A  42     -34.024  -4.030 -10.503  1.00  0.55           C  
ATOM    610  O   GLY A  42     -33.524  -5.154 -10.575  1.00  0.55           O  
ATOM    611  H   GLY A  42     -35.571  -1.625 -11.937  1.00  0.55           H  
ATOM    612 1HA  GLY A  42     -33.818  -3.716 -12.589  1.00  0.55           H  
ATOM    613 2HA  GLY A  42     -33.425  -2.310 -11.618  1.00  0.55           H  
ATOM    614  N   TYR A  43     -34.541  -3.522  -9.390  1.00  0.55           N  
ATOM    615  CA  TYR A  43     -34.577  -4.237  -8.129  1.00  0.55           C  
ATOM    616  C   TYR A  43     -35.234  -5.587  -8.288  1.00  0.55           C  
ATOM    617  O   TYR A  43     -34.654  -6.619  -7.938  1.00  0.55           O  
ATOM    618  CB  TYR A  43     -35.373  -3.392  -7.131  1.00  0.55           C  
ATOM    619  CG  TYR A  43     -35.702  -4.001  -5.818  1.00  0.55           C  
ATOM    620  CD1 TYR A  43     -34.780  -4.071  -4.824  1.00  0.55           C  
ATOM    621  CD2 TYR A  43     -36.986  -4.447  -5.608  1.00  0.55           C  
ATOM    622  CE1 TYR A  43     -35.125  -4.599  -3.597  1.00  0.55           C  
ATOM    623  CE2 TYR A  43     -37.346  -4.961  -4.405  1.00  0.55           C  
ATOM    624  CZ  TYR A  43     -36.427  -5.046  -3.386  1.00  0.55           C  
ATOM    625  OH  TYR A  43     -36.794  -5.609  -2.164  1.00  0.55           O  
ATOM    626  H   TYR A  43     -34.923  -2.577  -9.423  1.00  0.55           H  
ATOM    627  HA  TYR A  43     -33.557  -4.389  -7.779  1.00  0.55           H  
ATOM    628 1HB  TYR A  43     -34.845  -2.460  -6.945  1.00  0.55           H  
ATOM    629 2HB  TYR A  43     -36.307  -3.116  -7.592  1.00  0.55           H  
ATOM    630  HD1 TYR A  43     -33.786  -3.716  -5.005  1.00  0.55           H  
ATOM    631  HD2 TYR A  43     -37.718  -4.375  -6.409  1.00  0.55           H  
ATOM    632  HE1 TYR A  43     -34.380  -4.664  -2.805  1.00  0.55           H  
ATOM    633  HE2 TYR A  43     -38.359  -5.305  -4.250  1.00  0.55           H  
ATOM    634  HH  TYR A  43     -37.735  -5.885  -2.205  1.00  0.55           H  
ATOM    635  N   TYR A  44     -36.437  -5.600  -8.845  1.00  0.55           N  
ATOM    636  CA  TYR A  44     -37.132  -6.862  -8.968  1.00  0.55           C  
ATOM    637  C   TYR A  44     -36.428  -7.829  -9.915  1.00  0.55           C  
ATOM    638  O   TYR A  44     -36.285  -9.014  -9.605  1.00  0.55           O  
ATOM    639  CB  TYR A  44     -38.569  -6.598  -9.386  1.00  0.55           C  
ATOM    640  CG  TYR A  44     -39.410  -6.085  -8.238  1.00  0.55           C  
ATOM    641  CD1 TYR A  44     -40.047  -4.870  -8.314  1.00  0.55           C  
ATOM    642  CD2 TYR A  44     -39.524  -6.845  -7.093  1.00  0.55           C  
ATOM    643  CE1 TYR A  44     -40.803  -4.413  -7.236  1.00  0.55           C  
ATOM    644  CE2 TYR A  44     -40.275  -6.387  -6.027  1.00  0.55           C  
ATOM    645  CZ  TYR A  44     -40.911  -5.174  -6.101  1.00  0.55           C  
ATOM    646  OH  TYR A  44     -41.653  -4.709  -5.038  1.00  0.55           O  
ATOM    647  H   TYR A  44     -36.871  -4.727  -9.157  1.00  0.55           H  
ATOM    648  HA  TYR A  44     -37.150  -7.329  -7.985  1.00  0.55           H  
ATOM    649 1HB  TYR A  44     -38.572  -5.837 -10.168  1.00  0.55           H  
ATOM    650 2HB  TYR A  44     -39.024  -7.501  -9.784  1.00  0.55           H  
ATOM    651  HD1 TYR A  44     -39.953  -4.273  -9.215  1.00  0.55           H  
ATOM    652  HD2 TYR A  44     -39.016  -7.806  -7.027  1.00  0.55           H  
ATOM    653  HE1 TYR A  44     -41.312  -3.460  -7.281  1.00  0.55           H  
ATOM    654  HE2 TYR A  44     -40.361  -6.987  -5.117  1.00  0.55           H  
ATOM    655  HH  TYR A  44     -41.502  -5.281  -4.251  1.00  0.55           H  
ATOM    656  N   LEU A  45     -35.926  -7.339 -11.037  1.00  0.56           N  
ATOM    657  CA  LEU A  45     -35.247  -8.233 -11.954  1.00  0.56           C  
ATOM    658  C   LEU A  45     -33.967  -8.810 -11.351  1.00  0.56           C  
ATOM    659  O   LEU A  45     -33.688 -10.007 -11.500  1.00  0.56           O  
ATOM    660  CB  LEU A  45     -34.983  -7.488 -13.252  1.00  0.56           C  
ATOM    661  CG  LEU A  45     -36.206  -7.222 -14.097  1.00  0.56           C  
ATOM    662  CD1 LEU A  45     -35.844  -6.272 -15.180  1.00  0.56           C  
ATOM    663  CD2 LEU A  45     -36.712  -8.564 -14.687  1.00  0.56           C  
ATOM    664  H   LEU A  45     -36.034  -6.351 -11.279  1.00  0.56           H  
ATOM    665  HA  LEU A  45     -35.920  -9.059 -12.174  1.00  0.56           H  
ATOM    666 1HB  LEU A  45     -34.565  -6.516 -12.997  1.00  0.56           H  
ATOM    667 2HB  LEU A  45     -34.265  -8.045 -13.847  1.00  0.56           H  
ATOM    668  HG  LEU A  45     -36.976  -6.770 -13.492  1.00  0.56           H  
ATOM    669 1HD1 LEU A  45     -36.712  -6.068 -15.803  1.00  0.56           H  
ATOM    670 2HD1 LEU A  45     -35.489  -5.347 -14.734  1.00  0.56           H  
ATOM    671 3HD1 LEU A  45     -35.063  -6.715 -15.766  1.00  0.56           H  
ATOM    672 1HD2 LEU A  45     -37.590  -8.390 -15.296  1.00  0.56           H  
ATOM    673 2HD2 LEU A  45     -35.930  -9.014 -15.301  1.00  0.56           H  
ATOM    674 3HD2 LEU A  45     -36.971  -9.242 -13.874  1.00  0.56           H  
ATOM    675  N   ALA A  46     -33.206  -7.984 -10.631  1.00  0.57           N  
ATOM    676  CA  ALA A  46     -31.994  -8.469  -9.989  1.00  0.57           C  
ATOM    677  C   ALA A  46     -32.333  -9.533  -8.936  1.00  0.57           C  
ATOM    678  O   ALA A  46     -31.652 -10.556  -8.839  1.00  0.57           O  
ATOM    679  CB  ALA A  46     -31.237  -7.320  -9.375  1.00  0.57           C  
ATOM    680  H   ALA A  46     -33.459  -7.002 -10.534  1.00  0.57           H  
ATOM    681  HA  ALA A  46     -31.367  -8.933 -10.752  1.00  0.57           H  
ATOM    682 1HB  ALA A  46     -30.331  -7.693  -8.929  1.00  0.57           H  
ATOM    683 2HB  ALA A  46     -30.992  -6.591 -10.149  1.00  0.57           H  
ATOM    684 3HB  ALA A  46     -31.856  -6.846  -8.617  1.00  0.57           H  
ATOM    685  N   LYS A  47     -33.428  -9.334  -8.180  1.00  0.58           N  
ATOM    686  CA  LYS A  47     -33.849 -10.304  -7.158  1.00  0.58           C  
ATOM    687  C   LYS A  47     -34.194 -11.657  -7.752  1.00  0.58           C  
ATOM    688  O   LYS A  47     -34.008 -12.698  -7.118  1.00  0.58           O  
ATOM    689  CB  LYS A  47     -35.037  -9.805  -6.342  1.00  0.58           C  
ATOM    690  CG  LYS A  47     -34.688  -8.737  -5.367  1.00  0.58           C  
ATOM    691  CD  LYS A  47     -35.878  -8.206  -4.664  1.00  0.58           C  
ATOM    692  CE  LYS A  47     -36.473  -9.182  -3.660  1.00  0.58           C  
ATOM    693  NZ  LYS A  47     -37.624  -8.565  -2.914  1.00  0.58           N  
ATOM    694  H   LYS A  47     -33.966  -8.471  -8.286  1.00  0.58           H  
ATOM    695  HA  LYS A  47     -33.013 -10.450  -6.474  1.00  0.58           H  
ATOM    696 1HB  LYS A  47     -35.791  -9.401  -7.020  1.00  0.58           H  
ATOM    697 2HB  LYS A  47     -35.487 -10.635  -5.803  1.00  0.58           H  
ATOM    698 1HG  LYS A  47     -33.973  -9.117  -4.639  1.00  0.58           H  
ATOM    699 2HG  LYS A  47     -34.237  -7.923  -5.898  1.00  0.58           H  
ATOM    700 1HD  LYS A  47     -35.533  -7.372  -4.120  1.00  0.58           H  
ATOM    701 2HD  LYS A  47     -36.636  -7.880  -5.379  1.00  0.58           H  
ATOM    702 1HE  LYS A  47     -36.823 -10.073  -4.179  1.00  0.58           H  
ATOM    703 2HE  LYS A  47     -35.703  -9.466  -2.944  1.00  0.58           H  
ATOM    704 1HZ  LYS A  47     -38.007  -9.214  -2.250  1.00  0.58           H  
ATOM    705 2HZ  LYS A  47     -37.313  -7.714  -2.411  1.00  0.58           H  
ATOM    706 3HZ  LYS A  47     -38.349  -8.307  -3.579  1.00  0.58           H  
ATOM    707  N   LYS A  48     -34.659 -11.641  -8.992  1.00  0.59           N  
ATOM    708  CA  LYS A  48     -35.053 -12.844  -9.703  1.00  0.59           C  
ATOM    709  C   LYS A  48     -33.857 -13.537 -10.363  1.00  0.59           C  
ATOM    710  O   LYS A  48     -34.021 -14.564 -11.028  1.00  0.59           O  
ATOM    711  CB  LYS A  48     -36.102 -12.489 -10.740  1.00  0.59           C  
ATOM    712  CG  LYS A  48     -37.411 -11.982 -10.155  1.00  0.59           C  
ATOM    713  CD  LYS A  48     -38.329 -11.556 -11.254  1.00  0.59           C  
ATOM    714  CE  LYS A  48     -39.562 -10.825 -10.754  1.00  0.59           C  
ATOM    715  NZ  LYS A  48     -40.442 -11.686  -9.913  1.00  0.59           N  
ATOM    716  H   LYS A  48     -34.812 -10.736  -9.442  1.00  0.59           H  
ATOM    717  HA  LYS A  48     -35.490 -13.538  -8.986  1.00  0.59           H  
ATOM    718 1HB  LYS A  48     -35.713 -11.702 -11.379  1.00  0.59           H  
ATOM    719 2HB  LYS A  48     -36.310 -13.355 -11.362  1.00  0.59           H  
ATOM    720 1HG  LYS A  48     -37.885 -12.791  -9.601  1.00  0.59           H  
ATOM    721 2HG  LYS A  48     -37.235 -11.171  -9.472  1.00  0.59           H  
ATOM    722 1HD  LYS A  48     -37.783 -10.905 -11.938  1.00  0.59           H  
ATOM    723 2HD  LYS A  48     -38.647 -12.439 -11.781  1.00  0.59           H  
ATOM    724 1HE  LYS A  48     -39.250  -9.962 -10.170  1.00  0.59           H  
ATOM    725 2HE  LYS A  48     -40.135 -10.476 -11.618  1.00  0.59           H  
ATOM    726 1HZ  LYS A  48     -41.251 -11.116  -9.637  1.00  0.59           H  
ATOM    727 2HZ  LYS A  48     -40.765 -12.477 -10.443  1.00  0.59           H  
ATOM    728 3HZ  LYS A  48     -39.947 -12.000  -9.098  1.00  0.59           H  
ATOM    729  N   GLY A  49     -32.652 -12.985 -10.172  1.00  0.60           N  
ATOM    730  CA  GLY A  49     -31.439 -13.570 -10.714  1.00  0.60           C  
ATOM    731  C   GLY A  49     -31.008 -13.059 -12.083  1.00  0.60           C  
ATOM    732  O   GLY A  49     -30.152 -13.679 -12.717  1.00  0.60           O  
ATOM    733  H   GLY A  49     -32.552 -12.134  -9.621  1.00  0.60           H  
ATOM    734 1HA  GLY A  49     -30.632 -13.386 -10.005  1.00  0.60           H  
ATOM    735 2HA  GLY A  49     -31.563 -14.650 -10.760  1.00  0.60           H  
ATOM    736  N   TYR A  50     -31.581 -11.958 -12.566  1.00  0.60           N  
ATOM    737  CA  TYR A  50     -31.174 -11.476 -13.880  1.00  0.60           C  
ATOM    738  C   TYR A  50     -30.017 -10.502 -13.770  1.00  0.60           C  
ATOM    739  O   TYR A  50     -29.924  -9.747 -12.801  1.00  0.60           O  
ATOM    740  CB  TYR A  50     -32.352 -10.831 -14.601  1.00  0.60           C  
ATOM    741  CG  TYR A  50     -33.408 -11.853 -14.833  1.00  0.60           C  
ATOM    742  CD1 TYR A  50     -34.609 -11.780 -14.153  1.00  0.60           C  
ATOM    743  CD2 TYR A  50     -33.139 -12.929 -15.648  1.00  0.60           C  
ATOM    744  CE1 TYR A  50     -35.547 -12.765 -14.306  1.00  0.60           C  
ATOM    745  CE2 TYR A  50     -34.078 -13.924 -15.796  1.00  0.60           C  
ATOM    746  CZ  TYR A  50     -35.276 -13.842 -15.129  1.00  0.60           C  
ATOM    747  OH  TYR A  50     -36.191 -14.839 -15.269  1.00  0.60           O  
ATOM    748  H   TYR A  50     -32.287 -11.443 -12.037  1.00  0.60           H  
ATOM    749  HA  TYR A  50     -30.831 -12.321 -14.478  1.00  0.60           H  
ATOM    750 1HB  TYR A  50     -32.766 -10.023 -14.002  1.00  0.60           H  
ATOM    751 2HB  TYR A  50     -32.035 -10.421 -15.557  1.00  0.60           H  
ATOM    752  HD1 TYR A  50     -34.810 -10.943 -13.495  1.00  0.60           H  
ATOM    753  HD2 TYR A  50     -32.177 -12.996 -16.166  1.00  0.60           H  
ATOM    754  HE1 TYR A  50     -36.488 -12.708 -13.772  1.00  0.60           H  
ATOM    755  HE2 TYR A  50     -33.871 -14.778 -16.435  1.00  0.60           H  
ATOM    756  HH  TYR A  50     -36.963 -14.646 -14.726  1.00  0.60           H  
ATOM    757  N   ARG A  51     -29.139 -10.488 -14.774  1.00  0.60           N  
ATOM    758  CA  ARG A  51     -28.066  -9.500 -14.775  1.00  0.60           C  
ATOM    759  C   ARG A  51     -28.628  -8.198 -15.313  1.00  0.60           C  
ATOM    760  O   ARG A  51     -29.004  -8.110 -16.493  1.00  0.60           O  
ATOM    761  CB  ARG A  51     -26.901  -9.948 -15.633  1.00  0.60           C  
ATOM    762  CG  ARG A  51     -26.185 -11.178 -15.161  1.00  0.60           C  
ATOM    763  CD  ARG A  51     -25.238 -11.634 -16.192  1.00  0.60           C  
ATOM    764  NE  ARG A  51     -25.943 -12.095 -17.380  1.00  0.60           N  
ATOM    765  CZ  ARG A  51     -25.365 -12.315 -18.579  1.00  0.60           C  
ATOM    766  NH1 ARG A  51     -24.075 -12.105 -18.747  1.00  0.60           N  
ATOM    767  NH2 ARG A  51     -26.099 -12.745 -19.586  1.00  0.60           N  
ATOM    768  H   ARG A  51     -29.214 -11.152 -15.559  1.00  0.60           H  
ATOM    769  HA  ARG A  51     -27.719  -9.345 -13.753  1.00  0.60           H  
ATOM    770 1HB  ARG A  51     -27.260 -10.159 -16.642  1.00  0.60           H  
ATOM    771 2HB  ARG A  51     -26.170  -9.143 -15.707  1.00  0.60           H  
ATOM    772 1HG  ARG A  51     -25.640 -10.967 -14.243  1.00  0.60           H  
ATOM    773 2HG  ARG A  51     -26.916 -11.974 -14.987  1.00  0.60           H  
ATOM    774 1HD  ARG A  51     -24.583 -10.811 -16.483  1.00  0.60           H  
ATOM    775 2HD  ARG A  51     -24.642 -12.459 -15.807  1.00  0.60           H  
ATOM    776  HE  ARG A  51     -26.969 -12.266 -17.299  1.00  0.60           H  
ATOM    777 1HH1 ARG A  51     -23.510 -11.761 -17.985  1.00  0.60           H  
ATOM    778 2HH1 ARG A  51     -23.657 -12.267 -19.660  1.00  0.60           H  
ATOM    779 1HH2 ARG A  51     -27.114 -12.897 -19.445  1.00  0.60           H  
ATOM    780 2HH2 ARG A  51     -25.655 -12.913 -20.502  1.00  0.60           H  
ATOM    781  N   VAL A  52     -28.700  -7.197 -14.444  1.00  0.60           N  
ATOM    782  CA  VAL A  52     -29.324  -5.939 -14.806  1.00  0.60           C  
ATOM    783  C   VAL A  52     -28.417  -4.734 -14.711  1.00  0.60           C  
ATOM    784  O   VAL A  52     -27.760  -4.514 -13.687  1.00  0.60           O  
ATOM    785  CB  VAL A  52     -30.520  -5.660 -13.891  1.00  0.60           C  
ATOM    786  CG1 VAL A  52     -31.140  -4.321 -14.247  1.00  0.60           C  
ATOM    787  CG2 VAL A  52     -31.543  -6.756 -13.999  1.00  0.60           C  
ATOM    788  H   VAL A  52     -28.358  -7.335 -13.501  1.00  0.60           H  
ATOM    789  HA  VAL A  52     -29.678  -6.025 -15.827  1.00  0.60           H  
ATOM    790  HB  VAL A  52     -30.172  -5.601 -12.861  1.00  0.60           H  
ATOM    791 1HG1 VAL A  52     -31.954  -4.140 -13.590  1.00  0.60           H  
ATOM    792 2HG1 VAL A  52     -30.413  -3.524 -14.135  1.00  0.60           H  
ATOM    793 3HG1 VAL A  52     -31.498  -4.345 -15.281  1.00  0.60           H  
ATOM    794 1HG2 VAL A  52     -32.347  -6.518 -13.329  1.00  0.60           H  
ATOM    795 2HG2 VAL A  52     -31.909  -6.819 -15.009  1.00  0.60           H  
ATOM    796 3HG2 VAL A  52     -31.107  -7.702 -13.714  1.00  0.60           H  
ATOM    797  N   ALA A  53     -28.401  -3.957 -15.781  1.00  0.60           N  
ATOM    798  CA  ALA A  53     -27.658  -2.711 -15.789  1.00  0.60           C  
ATOM    799  C   ALA A  53     -28.649  -1.577 -15.908  1.00  0.60           C  
ATOM    800  O   ALA A  53     -29.600  -1.686 -16.680  1.00  0.60           O  
ATOM    801  CB  ALA A  53     -26.674  -2.674 -16.930  1.00  0.60           C  
ATOM    802  H   ALA A  53     -28.967  -4.240 -16.588  1.00  0.60           H  
ATOM    803  HA  ALA A  53     -27.126  -2.604 -14.846  1.00  0.60           H  
ATOM    804 1HB  ALA A  53     -26.149  -1.725 -16.912  1.00  0.60           H  
ATOM    805 2HB  ALA A  53     -25.961  -3.490 -16.825  1.00  0.60           H  
ATOM    806 3HB  ALA A  53     -27.210  -2.776 -17.870  1.00  0.60           H  
ATOM    807  N   ILE A  54     -28.423  -0.507 -15.163  1.00  0.62           N  
ATOM    808  CA  ILE A  54     -29.281   0.664 -15.203  1.00  0.62           C  
ATOM    809  C   ILE A  54     -28.444   1.849 -15.668  1.00  0.62           C  
ATOM    810  O   ILE A  54     -27.397   2.136 -15.083  1.00  0.62           O  
ATOM    811  CB  ILE A  54     -29.879   0.956 -13.812  1.00  0.62           C  
ATOM    812  CG1 ILE A  54     -30.677  -0.274 -13.309  1.00  0.62           C  
ATOM    813  CG2 ILE A  54     -30.799   2.192 -13.885  1.00  0.62           C  
ATOM    814  CD1 ILE A  54     -31.106  -0.184 -11.874  1.00  0.62           C  
ATOM    815  H   ILE A  54     -27.633  -0.516 -14.528  1.00  0.62           H  
ATOM    816  HA  ILE A  54     -30.086   0.492 -15.904  1.00  0.62           H  
ATOM    817  HB  ILE A  54     -29.082   1.132 -13.126  1.00  0.62           H  
ATOM    818 1HG1 ILE A  54     -31.558  -0.397 -13.913  1.00  0.62           H  
ATOM    819 2HG1 ILE A  54     -30.054  -1.157 -13.414  1.00  0.62           H  
ATOM    820 1HG2 ILE A  54     -31.213   2.400 -12.902  1.00  0.62           H  
ATOM    821 2HG2 ILE A  54     -30.228   3.057 -14.225  1.00  0.62           H  
ATOM    822 3HG2 ILE A  54     -31.616   2.002 -14.590  1.00  0.62           H  
ATOM    823 1HD1 ILE A  54     -31.637  -1.073 -11.599  1.00  0.62           H  
ATOM    824 2HD1 ILE A  54     -30.234  -0.083 -11.232  1.00  0.62           H  
ATOM    825 3HD1 ILE A  54     -31.747   0.670 -11.755  1.00  0.62           H  
ATOM    826  N   PHE A  55     -28.885   2.529 -16.715  1.00  0.65           N  
ATOM    827  CA  PHE A  55     -28.113   3.644 -17.241  1.00  0.65           C  
ATOM    828  C   PHE A  55     -28.835   4.967 -17.002  1.00  0.65           C  
ATOM    829  O   PHE A  55     -30.037   5.075 -17.246  1.00  0.65           O  
ATOM    830  CB  PHE A  55     -27.877   3.417 -18.738  1.00  0.65           C  
ATOM    831  CG  PHE A  55     -27.090   2.139 -18.994  1.00  0.65           C  
ATOM    832  CD1 PHE A  55     -27.748   0.947 -19.312  1.00  0.65           C  
ATOM    833  CD2 PHE A  55     -25.719   2.110 -18.867  1.00  0.65           C  
ATOM    834  CE1 PHE A  55     -27.027  -0.218 -19.512  1.00  0.65           C  
ATOM    835  CE2 PHE A  55     -25.005   0.950 -19.062  1.00  0.65           C  
ATOM    836  CZ  PHE A  55     -25.657  -0.212 -19.386  1.00  0.65           C  
ATOM    837  H   PHE A  55     -29.752   2.241 -17.159  1.00  0.65           H  
ATOM    838  HA  PHE A  55     -27.148   3.687 -16.734  1.00  0.65           H  
ATOM    839 1HB  PHE A  55     -28.830   3.349 -19.259  1.00  0.65           H  
ATOM    840 2HB  PHE A  55     -27.324   4.259 -19.156  1.00  0.65           H  
ATOM    841  HD1 PHE A  55     -28.841   0.943 -19.400  1.00  0.65           H  
ATOM    842  HD2 PHE A  55     -25.203   3.020 -18.598  1.00  0.65           H  
ATOM    843  HE1 PHE A  55     -27.540  -1.143 -19.759  1.00  0.65           H  
ATOM    844  HE2 PHE A  55     -23.919   0.953 -18.952  1.00  0.65           H  
ATOM    845  HZ  PHE A  55     -25.088  -1.132 -19.535  1.00  0.65           H  
ATOM    846  N   GLU A  56     -28.105   5.978 -16.538  1.00  0.69           N  
ATOM    847  CA  GLU A  56     -28.708   7.295 -16.294  1.00  0.69           C  
ATOM    848  C   GLU A  56     -27.757   8.437 -16.616  1.00  0.69           C  
ATOM    849  O   GLU A  56     -26.608   8.442 -16.183  1.00  0.69           O  
ATOM    850  CB  GLU A  56     -29.242   7.406 -14.857  1.00  0.69           C  
ATOM    851  CG  GLU A  56     -29.767   8.814 -14.484  1.00  0.69           C  
ATOM    852  CD  GLU A  56     -30.856   9.387 -15.397  1.00  0.69           C  
ATOM    853  OE1 GLU A  56     -31.905   8.785 -15.572  1.00  0.69           O  
ATOM    854  OE2 GLU A  56     -30.620  10.471 -15.911  1.00  0.69           O  
ATOM    855  H   GLU A  56     -27.115   5.823 -16.326  1.00  0.69           H  
ATOM    856  HA  GLU A  56     -29.563   7.398 -16.962  1.00  0.69           H  
ATOM    857 1HB  GLU A  56     -30.048   6.689 -14.711  1.00  0.69           H  
ATOM    858 2HB  GLU A  56     -28.446   7.152 -14.152  1.00  0.69           H  
ATOM    859 1HG  GLU A  56     -30.193   8.751 -13.504  1.00  0.69           H  
ATOM    860 2HG  GLU A  56     -28.928   9.492 -14.430  1.00  0.69           H  
ATOM    861  N   ARG A  57     -28.264   9.383 -17.411  1.00  0.75           N  
ATOM    862  CA  ARG A  57     -27.553  10.547 -17.942  1.00  0.75           C  
ATOM    863  C   ARG A  57     -27.075  11.504 -16.852  1.00  0.75           C  
ATOM    864  O   ARG A  57     -26.003  12.120 -16.956  1.00  0.75           O  
ATOM    865  CB  ARG A  57     -28.500  11.303 -18.854  1.00  0.75           C  
ATOM    866  CG  ARG A  57     -28.930  10.503 -20.053  1.00  0.75           C  
ATOM    867  CD  ARG A  57     -29.776  11.258 -21.007  1.00  0.75           C  
ATOM    868  NE  ARG A  57     -28.986  12.168 -21.801  1.00  0.75           N  
ATOM    869  CZ  ARG A  57     -29.458  13.246 -22.453  1.00  0.75           C  
ATOM    870  NH1 ARG A  57     -30.734  13.571 -22.366  1.00  0.75           N  
ATOM    871  NH2 ARG A  57     -28.639  13.975 -23.187  1.00  0.75           N  
ATOM    872  H   ARG A  57     -29.234   9.278 -17.677  1.00  0.75           H  
ATOM    873  HA  ARG A  57     -26.693  10.202 -18.514  1.00  0.75           H  
ATOM    874 1HB  ARG A  57     -29.392  11.587 -18.296  1.00  0.75           H  
ATOM    875 2HB  ARG A  57     -28.019  12.213 -19.208  1.00  0.75           H  
ATOM    876 1HG  ARG A  57     -28.038  10.214 -20.560  1.00  0.75           H  
ATOM    877 2HG  ARG A  57     -29.466   9.609 -19.726  1.00  0.75           H  
ATOM    878 1HD  ARG A  57     -30.272  10.561 -21.681  1.00  0.75           H  
ATOM    879 2HD  ARG A  57     -30.520  11.834 -20.461  1.00  0.75           H  
ATOM    880  HE  ARG A  57     -27.997  11.930 -21.915  1.00  0.75           H  
ATOM    881 1HH1 ARG A  57     -31.363  13.011 -21.807  1.00  0.75           H  
ATOM    882 2HH1 ARG A  57     -31.083  14.380 -22.860  1.00  0.75           H  
ATOM    883 1HH2 ARG A  57     -27.641  13.721 -23.270  1.00  0.75           H  
ATOM    884 2HH2 ARG A  57     -28.976  14.781 -23.687  1.00  0.75           H  
ATOM    885  N   ARG A  58     -27.897  11.636 -15.816  1.00  0.82           N  
ATOM    886  CA  ARG A  58     -27.628  12.498 -14.678  1.00  0.82           C  
ATOM    887  C   ARG A  58     -26.713  11.790 -13.689  1.00  0.82           C  
ATOM    888  O   ARG A  58     -26.482  10.583 -13.799  1.00  0.82           O  
ATOM    889  CB  ARG A  58     -28.928  12.880 -13.992  1.00  0.82           C  
ATOM    890  CG  ARG A  58     -29.884  13.705 -14.840  1.00  0.82           C  
ATOM    891  CD  ARG A  58     -31.140  13.991 -14.105  1.00  0.82           C  
ATOM    892  NE  ARG A  58     -32.046  14.849 -14.860  1.00  0.82           N  
ATOM    893  CZ  ARG A  58     -32.958  14.402 -15.749  1.00  0.82           C  
ATOM    894  NH1 ARG A  58     -33.069  13.114 -15.989  1.00  0.82           N  
ATOM    895  NH2 ARG A  58     -33.741  15.261 -16.380  1.00  0.82           N  
ATOM    896  H   ARG A  58     -28.781  11.115 -15.826  1.00  0.82           H  
ATOM    897  HA  ARG A  58     -27.132  13.401 -15.032  1.00  0.82           H  
ATOM    898 1HB  ARG A  58     -29.460  11.973 -13.698  1.00  0.82           H  
ATOM    899 2HB  ARG A  58     -28.718  13.444 -13.085  1.00  0.82           H  
ATOM    900 1HG  ARG A  58     -29.415  14.648 -15.117  1.00  0.82           H  
ATOM    901 2HG  ARG A  58     -30.137  13.140 -15.743  1.00  0.82           H  
ATOM    902 1HD  ARG A  58     -31.649  13.046 -13.905  1.00  0.82           H  
ATOM    903 2HD  ARG A  58     -30.906  14.482 -13.161  1.00  0.82           H  
ATOM    904  HE  ARG A  58     -31.987  15.847 -14.707  1.00  0.82           H  
ATOM    905 1HH1 ARG A  58     -32.455  12.450 -15.513  1.00  0.82           H  
ATOM    906 2HH1 ARG A  58     -33.745  12.777 -16.658  1.00  0.82           H  
ATOM    907 1HH2 ARG A  58     -33.655  16.252 -16.198  1.00  0.82           H  
ATOM    908 2HH2 ARG A  58     -34.422  14.927 -17.045  1.00  0.82           H  
ATOM    909  N   LEU A  59     -26.153  12.548 -12.745  1.00  0.89           N  
ATOM    910  CA  LEU A  59     -25.298  11.957 -11.718  1.00  0.89           C  
ATOM    911  C   LEU A  59     -26.018  11.722 -10.383  1.00  0.89           C  
ATOM    912  O   LEU A  59     -25.423  11.222  -9.428  1.00  0.89           O  
ATOM    913  CB  LEU A  59     -24.071  12.842 -11.514  1.00  0.89           C  
ATOM    914  CG  LEU A  59     -23.208  13.009 -12.768  1.00  0.89           C  
ATOM    915  CD1 LEU A  59     -22.047  13.936 -12.465  1.00  0.89           C  
ATOM    916  CD2 LEU A  59     -22.733  11.634 -13.230  1.00  0.89           C  
ATOM    917  H   LEU A  59     -26.332  13.542 -12.725  1.00  0.89           H  
ATOM    918  HA  LEU A  59     -24.952  11.001 -12.082  1.00  0.89           H  
ATOM    919 1HB  LEU A  59     -24.398  13.830 -11.189  1.00  0.89           H  
ATOM    920 2HB  LEU A  59     -23.451  12.406 -10.731  1.00  0.89           H  
ATOM    921  HG  LEU A  59     -23.801  13.464 -13.561  1.00  0.89           H  
ATOM    922 1HD1 LEU A  59     -21.439  14.063 -13.361  1.00  0.89           H  
ATOM    923 2HD1 LEU A  59     -22.429  14.906 -12.146  1.00  0.89           H  
ATOM    924 3HD1 LEU A  59     -21.437  13.507 -11.671  1.00  0.89           H  
ATOM    925 1HD2 LEU A  59     -22.128  11.740 -14.129  1.00  0.89           H  
ATOM    926 2HD2 LEU A  59     -22.138  11.168 -12.445  1.00  0.89           H  
ATOM    927 3HD2 LEU A  59     -23.597  11.012 -13.444  1.00  0.89           H  
ATOM    928  N   SER A  60     -27.298  12.094 -10.326  1.00  0.97           N  
ATOM    929  CA  SER A  60     -28.113  11.981  -9.111  1.00  0.97           C  
ATOM    930  C   SER A  60     -29.141  10.841  -9.146  1.00  0.97           C  
ATOM    931  O   SER A  60     -29.954  10.694  -8.227  1.00  0.97           O  
ATOM    932  CB  SER A  60     -28.822  13.297  -8.860  1.00  0.97           C  
ATOM    933  OG  SER A  60     -29.703  13.613  -9.910  1.00  0.97           O  
ATOM    934  H   SER A  60     -27.713  12.489 -11.153  1.00  0.97           H  
ATOM    935  HA  SER A  60     -27.441  11.793  -8.273  1.00  0.97           H  
ATOM    936 1HB  SER A  60     -29.382  13.226  -7.928  1.00  0.97           H  
ATOM    937 2HB  SER A  60     -28.090  14.093  -8.742  1.00  0.97           H  
ATOM    938  HG  SER A  60     -30.302  14.283  -9.558  1.00  0.97           H  
ATOM    939  N   ILE A  61     -29.125  10.059 -10.220  1.00  1.03           N  
ATOM    940  CA  ILE A  61     -30.038   8.929 -10.447  1.00  1.03           C  
ATOM    941  C   ILE A  61     -31.531   9.315 -10.555  1.00  1.03           C  
ATOM    942  O   ILE A  61     -32.110   9.288 -11.642  1.00  1.03           O  
ATOM    943  CB  ILE A  61     -29.865   7.832  -9.364  1.00  1.03           C  
ATOM    944  CG1 ILE A  61     -28.489   7.244  -9.442  1.00  1.03           C  
ATOM    945  CG2 ILE A  61     -30.849   6.716  -9.569  1.00  1.03           C  
ATOM    946  CD1 ILE A  61     -28.153   6.342  -8.287  1.00  1.03           C  
ATOM    947  H   ILE A  61     -28.419  10.247 -10.917  1.00  1.03           H  
ATOM    948  HA  ILE A  61     -29.748   8.467 -11.384  1.00  1.03           H  
ATOM    949  HB  ILE A  61     -30.006   8.247  -8.373  1.00  1.03           H  
ATOM    950 1HG1 ILE A  61     -28.417   6.668 -10.356  1.00  1.03           H  
ATOM    951 2HG1 ILE A  61     -27.756   8.051  -9.479  1.00  1.03           H  
ATOM    952 1HG2 ILE A  61     -30.698   5.960  -8.806  1.00  1.03           H  
ATOM    953 2HG2 ILE A  61     -31.852   7.090  -9.498  1.00  1.03           H  
ATOM    954 3HG2 ILE A  61     -30.699   6.274 -10.549  1.00  1.03           H  
ATOM    955 1HD1 ILE A  61     -27.148   5.946  -8.413  1.00  1.03           H  
ATOM    956 2HD1 ILE A  61     -28.210   6.906  -7.356  1.00  1.03           H  
ATOM    957 3HD1 ILE A  61     -28.862   5.523  -8.261  1.00  1.03           H  
ATOM    958  N   GLY A  62     -32.144   9.696  -9.433  1.00  1.07           N  
ATOM    959  CA  GLY A  62     -33.596   9.922  -9.337  1.00  1.07           C  
ATOM    960  C   GLY A  62     -34.097  11.213  -9.986  1.00  1.07           C  
ATOM    961  O   GLY A  62     -34.677  12.082  -9.324  1.00  1.07           O  
ATOM    962  H   GLY A  62     -31.559   9.803  -8.610  1.00  1.07           H  
ATOM    963 1HA  GLY A  62     -34.111   9.074  -9.788  1.00  1.07           H  
ATOM    964 2HA  GLY A  62     -33.876   9.923  -8.287  1.00  1.07           H  
ATOM    965  N   GLY A  63     -33.915  11.331 -11.294  1.00  1.08           N  
ATOM    966  CA  GLY A  63     -34.321  12.549 -11.985  1.00  1.08           C  
ATOM    967  C   GLY A  63     -35.812  12.792 -11.776  1.00  1.08           C  
ATOM    968  O   GLY A  63     -36.612  11.853 -11.724  1.00  1.08           O  
ATOM    969  H   GLY A  63     -33.436  10.570 -11.776  1.00  1.08           H  
ATOM    970 1HA  GLY A  63     -33.746  13.396 -11.608  1.00  1.08           H  
ATOM    971 2HA  GLY A  63     -34.105  12.453 -13.048  1.00  1.08           H  
ATOM    972  N   GLY A  64     -36.189  14.060 -11.606  1.00  1.08           N  
ATOM    973  CA  GLY A  64     -37.585  14.449 -11.391  1.00  1.08           C  
ATOM    974  C   GLY A  64     -38.066  14.134  -9.969  1.00  1.08           C  
ATOM    975  O   GLY A  64     -38.353  15.026  -9.167  1.00  1.08           O  
ATOM    976  H   GLY A  64     -35.486  14.780 -11.641  1.00  1.08           H  
ATOM    977 1HA  GLY A  64     -37.696  15.517 -11.582  1.00  1.08           H  
ATOM    978 2HA  GLY A  64     -38.217  13.931 -12.111  1.00  1.08           H  
ATOM    979  N   MET A  65     -38.108  12.841  -9.660  1.00  1.06           N  
ATOM    980  CA  MET A  65     -38.596  12.356  -8.382  1.00  1.06           C  
ATOM    981  C   MET A  65     -37.852  12.919  -7.189  1.00  1.06           C  
ATOM    982  O   MET A  65     -38.477  13.175  -6.170  1.00  1.06           O  
ATOM    983  CB  MET A  65     -38.531  10.843  -8.291  1.00  1.06           C  
ATOM    984  CG  MET A  65     -39.241  10.320  -7.038  1.00  1.06           C  
ATOM    985  SD  MET A  65     -39.159   8.564  -6.827  1.00  1.06           S  
ATOM    986  CE  MET A  65     -40.355   8.212  -5.600  1.00  1.06           C  
ATOM    987  H   MET A  65     -37.802  12.188 -10.377  1.00  1.06           H  
ATOM    988  HA  MET A  65     -39.630  12.665  -8.280  1.00  1.06           H  
ATOM    989 1HB  MET A  65     -39.017  10.408  -9.160  1.00  1.06           H  
ATOM    990 2HB  MET A  65     -37.494  10.518  -8.294  1.00  1.06           H  
ATOM    991 1HG  MET A  65     -38.828  10.798  -6.155  1.00  1.06           H  
ATOM    992 2HG  MET A  65     -40.277  10.590  -7.120  1.00  1.06           H  
ATOM    993 1HE  MET A  65     -40.371   7.140  -5.399  1.00  1.06           H  
ATOM    994 2HE  MET A  65     -40.101   8.745  -4.701  1.00  1.06           H  
ATOM    995 3HE  MET A  65     -41.332   8.529  -5.956  1.00  1.06           H  
ATOM    996  N   TRP A  66     -36.543  13.178  -7.302  1.00  1.05           N  
ATOM    997  CA  TRP A  66     -35.733  13.665  -6.171  1.00  1.05           C  
ATOM    998  C   TRP A  66     -36.346  14.834  -5.389  1.00  1.05           C  
ATOM    999  O   TRP A  66     -35.988  15.037  -4.230  1.00  1.05           O  
ATOM   1000  CB  TRP A  66     -34.343  14.079  -6.657  1.00  1.05           C  
ATOM   1001  CG  TRP A  66     -34.311  15.327  -7.506  1.00  1.05           C  
ATOM   1002  CD1 TRP A  66     -34.481  15.406  -8.846  1.00  1.05           C  
ATOM   1003  CD2 TRP A  66     -34.013  16.675  -7.060  1.00  1.05           C  
ATOM   1004  NE1 TRP A  66     -34.350  16.717  -9.270  1.00  1.05           N  
ATOM   1005  CE2 TRP A  66     -34.063  17.501  -8.188  1.00  1.05           C  
ATOM   1006  CE3 TRP A  66     -33.705  17.239  -5.812  1.00  1.05           C  
ATOM   1007  CZ2 TRP A  66     -33.834  18.863  -8.111  1.00  1.05           C  
ATOM   1008  CZ3 TRP A  66     -33.472  18.611  -5.738  1.00  1.05           C  
ATOM   1009  CH2 TRP A  66     -33.540  19.399  -6.859  1.00  1.05           C  
ATOM   1010  H   TRP A  66     -36.057  12.953  -8.171  1.00  1.05           H  
ATOM   1011  HA  TRP A  66     -35.611  12.836  -5.472  1.00  1.05           H  
ATOM   1012 1HB  TRP A  66     -33.703  14.244  -5.791  1.00  1.05           H  
ATOM   1013 2HB  TRP A  66     -33.904  13.264  -7.229  1.00  1.05           H  
ATOM   1014  HD1 TRP A  66     -34.694  14.561  -9.477  1.00  1.05           H  
ATOM   1015  HE1 TRP A  66     -34.438  17.051 -10.215  1.00  1.05           H  
ATOM   1016  HE3 TRP A  66     -33.656  16.616  -4.920  1.00  1.05           H  
ATOM   1017  HZ2 TRP A  66     -33.872  19.507  -8.988  1.00  1.05           H  
ATOM   1018  HZ3 TRP A  66     -33.238  19.044  -4.765  1.00  1.05           H  
ATOM   1019  HH2 TRP A  66     -33.353  20.470  -6.767  1.00  1.05           H  
ATOM   1020  N   ALA A  67     -37.219  15.637  -6.015  1.00  1.05           N  
ATOM   1021  CA  ALA A  67     -37.832  16.765  -5.312  1.00  1.05           C  
ATOM   1022  C   ALA A  67     -39.335  16.778  -5.527  1.00  1.05           C  
ATOM   1023  O   ALA A  67     -39.987  17.811  -5.328  1.00  1.05           O  
ATOM   1024  CB  ALA A  67     -37.273  18.087  -5.786  1.00  1.05           C  
ATOM   1025  H   ALA A  67     -37.492  15.438  -6.984  1.00  1.05           H  
ATOM   1026  HA  ALA A  67     -37.630  16.651  -4.252  1.00  1.05           H  
ATOM   1027 1HB  ALA A  67     -37.741  18.897  -5.229  1.00  1.05           H  
ATOM   1028 2HB  ALA A  67     -36.233  18.111  -5.618  1.00  1.05           H  
ATOM   1029 3HB  ALA A  67     -37.478  18.201  -6.851  1.00  1.05           H  
ATOM   1030  N   GLY A  68     -39.883  15.667  -5.964  1.00  1.07           N  
ATOM   1031  CA  GLY A  68     -41.290  15.613  -6.303  1.00  1.07           C  
ATOM   1032  C   GLY A  68     -41.396  16.161  -7.724  1.00  1.07           C  
ATOM   1033  O   GLY A  68     -40.594  17.006  -8.123  1.00  1.07           O  
ATOM   1034  H   GLY A  68     -39.316  14.827  -6.071  1.00  1.07           H  
ATOM   1035 1HA  GLY A  68     -41.643  14.583  -6.262  1.00  1.07           H  
ATOM   1036 2HA  GLY A  68     -41.881  16.204  -5.605  1.00  1.07           H  
ATOM   1037  N   ALA A  69     -42.427  15.775  -8.461  1.00  1.08           N  
ATOM   1038  CA  ALA A  69     -42.576  16.202  -9.856  1.00  1.08           C  
ATOM   1039  C   ALA A  69     -42.625  17.719 -10.023  1.00  1.08           C  
ATOM   1040  O   ALA A  69     -42.192  18.252 -11.045  1.00  1.08           O  
ATOM   1041  CB  ALA A  69     -43.829  15.604 -10.439  1.00  1.08           C  
ATOM   1042  H   ALA A  69     -43.087  15.118  -8.073  1.00  1.08           H  
ATOM   1043  HA  ALA A  69     -41.711  15.834 -10.409  1.00  1.08           H  
ATOM   1044 1HB  ALA A  69     -43.923  15.889 -11.479  1.00  1.08           H  
ATOM   1045 2HB  ALA A  69     -43.788  14.518 -10.363  1.00  1.08           H  
ATOM   1046 3HB  ALA A  69     -44.675  15.967  -9.892  1.00  1.08           H  
ATOM   1047  N   MET A  70     -43.191  18.407  -9.037  1.00  1.07           N  
ATOM   1048  CA  MET A  70     -43.316  19.856  -9.070  1.00  1.07           C  
ATOM   1049  C   MET A  70     -42.420  20.571  -8.061  1.00  1.07           C  
ATOM   1050  O   MET A  70     -42.710  21.711  -7.699  1.00  1.07           O  
ATOM   1051  CB  MET A  70     -44.757  20.274  -8.842  1.00  1.07           C  
ATOM   1052  CG  MET A  70     -45.695  20.076 -10.013  1.00  1.07           C  
ATOM   1053  SD  MET A  70     -46.231  18.388 -10.230  1.00  1.07           S  
ATOM   1054  CE  MET A  70     -47.437  18.637 -11.521  1.00  1.07           C  
ATOM   1055  H   MET A  70     -43.528  17.908  -8.230  1.00  1.07           H  
ATOM   1056  HA  MET A  70     -43.016  20.200 -10.059  1.00  1.07           H  
ATOM   1057 1HB  MET A  70     -45.145  19.683  -8.033  1.00  1.07           H  
ATOM   1058 2HB  MET A  70     -44.793  21.320  -8.542  1.00  1.07           H  
ATOM   1059 1HG  MET A  70     -46.576  20.700  -9.872  1.00  1.07           H  
ATOM   1060 2HG  MET A  70     -45.195  20.395 -10.928  1.00  1.07           H  
ATOM   1061 1HE  MET A  70     -47.883  17.703 -11.794  1.00  1.07           H  
ATOM   1062 2HE  MET A  70     -48.215  19.314 -11.163  1.00  1.07           H  
ATOM   1063 3HE  MET A  70     -46.950  19.074 -12.392  1.00  1.07           H  
ATOM   1064  N   PHE A  71     -41.326  19.933  -7.628  1.00  1.04           N  
ATOM   1065  CA  PHE A  71     -40.404  20.552  -6.663  1.00  1.04           C  
ATOM   1066  C   PHE A  71     -41.050  20.844  -5.306  1.00  1.04           C  
ATOM   1067  O   PHE A  71     -41.009  21.969  -4.805  1.00  1.04           O  
ATOM   1068  CB  PHE A  71     -39.766  21.821  -7.238  1.00  1.04           C  
ATOM   1069  CG  PHE A  71     -39.002  21.541  -8.490  1.00  1.04           C  
ATOM   1070  CD1 PHE A  71     -39.520  21.865  -9.735  1.00  1.04           C  
ATOM   1071  CD2 PHE A  71     -37.755  20.933  -8.422  1.00  1.04           C  
ATOM   1072  CE1 PHE A  71     -38.804  21.589 -10.884  1.00  1.04           C  
ATOM   1073  CE2 PHE A  71     -37.041  20.656  -9.563  1.00  1.04           C  
ATOM   1074  CZ  PHE A  71     -37.563  20.984 -10.797  1.00  1.04           C  
ATOM   1075  H   PHE A  71     -41.120  18.985  -7.954  1.00  1.04           H  
ATOM   1076  HA  PHE A  71     -39.589  19.854  -6.500  1.00  1.04           H  
ATOM   1077 1HB  PHE A  71     -40.506  22.583  -7.441  1.00  1.04           H  
ATOM   1078 2HB  PHE A  71     -39.074  22.232  -6.507  1.00  1.04           H  
ATOM   1079  HD1 PHE A  71     -40.502  22.341  -9.800  1.00  1.04           H  
ATOM   1080  HD2 PHE A  71     -37.344  20.673  -7.446  1.00  1.04           H  
ATOM   1081  HE1 PHE A  71     -39.218  21.845 -11.860  1.00  1.04           H  
ATOM   1082  HE2 PHE A  71     -36.069  20.180  -9.494  1.00  1.04           H  
ATOM   1083  HZ  PHE A  71     -36.999  20.765 -11.702  1.00  1.04           H  
ATOM   1084  N   PHE A  72     -41.672  19.815  -4.726  1.00  0.98           N  
ATOM   1085  CA  PHE A  72     -42.345  19.917  -3.428  1.00  0.98           C  
ATOM   1086  C   PHE A  72     -41.562  19.227  -2.311  1.00  0.98           C  
ATOM   1087  O   PHE A  72     -41.894  19.358  -1.134  1.00  0.98           O  
ATOM   1088  CB  PHE A  72     -43.730  19.265  -3.479  1.00  0.98           C  
ATOM   1089  CG  PHE A  72     -44.724  19.906  -4.409  1.00  0.98           C  
ATOM   1090  CD1 PHE A  72     -44.635  21.246  -4.744  1.00  0.98           C  
ATOM   1091  CD2 PHE A  72     -45.782  19.161  -4.920  1.00  0.98           C  
ATOM   1092  CE1 PHE A  72     -45.576  21.828  -5.569  1.00  0.98           C  
ATOM   1093  CE2 PHE A  72     -46.727  19.740  -5.742  1.00  0.98           C  
ATOM   1094  CZ  PHE A  72     -46.625  21.078  -6.066  1.00  0.98           C  
ATOM   1095  H   PHE A  72     -41.617  18.918  -5.199  1.00  0.98           H  
ATOM   1096  HA  PHE A  72     -42.452  20.971  -3.175  1.00  0.98           H  
ATOM   1097 1HB  PHE A  72     -43.619  18.219  -3.776  1.00  0.98           H  
ATOM   1098 2HB  PHE A  72     -44.160  19.265  -2.479  1.00  0.98           H  
ATOM   1099  HD1 PHE A  72     -43.811  21.846  -4.349  1.00  0.98           H  
ATOM   1100  HD2 PHE A  72     -45.864  18.106  -4.656  1.00  0.98           H  
ATOM   1101  HE1 PHE A  72     -45.490  22.883  -5.828  1.00  0.98           H  
ATOM   1102  HE2 PHE A  72     -47.552  19.144  -6.133  1.00  0.98           H  
ATOM   1103  HZ  PHE A  72     -47.366  21.540  -6.715  1.00  0.98           H  
ATOM   1104  N   ASN A  73     -40.549  18.458  -2.706  1.00  0.90           N  
ATOM   1105  CA  ASN A  73     -39.704  17.604  -1.864  1.00  0.90           C  
ATOM   1106  C   ASN A  73     -40.451  16.408  -1.266  1.00  0.90           C  
ATOM   1107  O   ASN A  73     -39.887  15.657  -0.467  1.00  0.90           O  
ATOM   1108  CB  ASN A  73     -39.026  18.420  -0.778  1.00  0.90           C  
ATOM   1109  CG  ASN A  73     -38.098  19.455  -1.358  1.00  0.90           C  
ATOM   1110  OD1 ASN A  73     -37.221  19.129  -2.165  1.00  0.90           O  
ATOM   1111  ND2 ASN A  73     -38.278  20.690  -0.966  1.00  0.90           N  
ATOM   1112  H   ASN A  73     -40.346  18.440  -3.695  1.00  0.90           H  
ATOM   1113  HA  ASN A  73     -38.921  17.191  -2.490  1.00  0.90           H  
ATOM   1114 1HB  ASN A  73     -39.752  18.901  -0.133  1.00  0.90           H  
ATOM   1115 2HB  ASN A  73     -38.441  17.748  -0.150  1.00  0.90           H  
ATOM   1116 1HD2 ASN A  73     -37.692  21.420  -1.321  1.00  0.90           H  
ATOM   1117 2HD2 ASN A  73     -39.007  20.906  -0.314  1.00  0.90           H  
ATOM   1118  N   GLU A  74     -41.675  16.182  -1.732  1.00  0.83           N  
ATOM   1119  CA  GLU A  74     -42.498  15.062  -1.303  1.00  0.83           C  
ATOM   1120  C   GLU A  74     -43.063  14.302  -2.493  1.00  0.83           C  
ATOM   1121  O   GLU A  74     -43.312  14.864  -3.565  1.00  0.83           O  
ATOM   1122  CB  GLU A  74     -43.640  15.532  -0.383  1.00  0.83           C  
ATOM   1123  CG  GLU A  74     -43.178  16.116   0.959  1.00  0.83           C  
ATOM   1124  CD  GLU A  74     -44.314  16.578   1.869  1.00  0.83           C  
ATOM   1125  OE1 GLU A  74     -45.431  16.677   1.415  1.00  0.83           O  
ATOM   1126  OE2 GLU A  74     -44.051  16.803   3.038  1.00  0.83           O  
ATOM   1127  H   GLU A  74     -42.058  16.838  -2.391  1.00  0.83           H  
ATOM   1128  HA  GLU A  74     -41.874  14.368  -0.739  1.00  0.83           H  
ATOM   1129 1HB  GLU A  74     -44.226  16.295  -0.897  1.00  0.83           H  
ATOM   1130 2HB  GLU A  74     -44.306  14.690  -0.174  1.00  0.83           H  
ATOM   1131 1HG  GLU A  74     -42.591  15.358   1.481  1.00  0.83           H  
ATOM   1132 2HG  GLU A  74     -42.524  16.965   0.760  1.00  0.83           H  
ATOM   1133  N   ILE A  75     -43.255  13.015  -2.262  1.00  0.79           N  
ATOM   1134  CA  ILE A  75     -43.800  12.036  -3.183  1.00  0.79           C  
ATOM   1135  C   ILE A  75     -45.187  11.598  -2.759  1.00  0.79           C  
ATOM   1136  O   ILE A  75     -45.374  11.230  -1.597  1.00  0.79           O  
ATOM   1137  CB  ILE A  75     -42.898  10.814  -3.121  1.00  0.79           C  
ATOM   1138  CG1 ILE A  75     -41.542  11.228  -3.370  1.00  0.79           C  
ATOM   1139  CG2 ILE A  75     -43.288   9.772  -4.041  1.00  0.79           C  
ATOM   1140  CD1 ILE A  75     -41.360  11.863  -4.695  1.00  0.79           C  
ATOM   1141  H   ILE A  75     -42.970  12.667  -1.351  1.00  0.79           H  
ATOM   1142  HA  ILE A  75     -43.840  12.460  -4.187  1.00  0.79           H  
ATOM   1143  HB  ILE A  75     -42.941  10.422  -2.111  1.00  0.79           H  
ATOM   1144 1HG1 ILE A  75     -41.271  11.933  -2.600  1.00  0.79           H  
ATOM   1145 2HG1 ILE A  75     -40.891  10.369  -3.292  1.00  0.79           H  
ATOM   1146 1HG2 ILE A  75     -42.629   8.919  -3.928  1.00  0.79           H  
ATOM   1147 2HG2 ILE A  75     -44.292   9.480  -3.844  1.00  0.79           H  
ATOM   1148 3HG2 ILE A  75     -43.209  10.153  -5.011  1.00  0.79           H  
ATOM   1149 1HD1 ILE A  75     -40.329  12.158  -4.820  1.00  0.79           H  
ATOM   1150 2HD1 ILE A  75     -41.632  11.152  -5.453  1.00  0.79           H  
ATOM   1151 3HD1 ILE A  75     -41.999  12.733  -4.771  1.00  0.79           H  
ATOM   1152  N   VAL A  76     -46.163  11.604  -3.668  1.00  0.77           N  
ATOM   1153  CA  VAL A  76     -47.484  11.140  -3.259  1.00  0.77           C  
ATOM   1154  C   VAL A  76     -47.744   9.727  -3.815  1.00  0.77           C  
ATOM   1155  O   VAL A  76     -47.529   9.444  -4.997  1.00  0.77           O  
ATOM   1156  CB  VAL A  76     -48.569  12.120  -3.715  1.00  0.77           C  
ATOM   1157  CG1 VAL A  76     -49.903  11.605  -3.274  1.00  0.77           C  
ATOM   1158  CG2 VAL A  76     -48.269  13.505  -3.209  1.00  0.77           C  
ATOM   1159  H   VAL A  76     -46.016  11.943  -4.623  1.00  0.77           H  
ATOM   1160  HA  VAL A  76     -47.522  11.088  -2.171  1.00  0.77           H  
ATOM   1161  HB  VAL A  76     -48.577  12.163  -4.781  1.00  0.77           H  
ATOM   1162 1HG1 VAL A  76     -50.690  12.274  -3.617  1.00  0.77           H  
ATOM   1163 2HG1 VAL A  76     -50.046  10.624  -3.707  1.00  0.77           H  
ATOM   1164 3HG1 VAL A  76     -49.928  11.537  -2.183  1.00  0.77           H  
ATOM   1165 1HG2 VAL A  76     -49.039  14.192  -3.560  1.00  0.77           H  
ATOM   1166 2HG2 VAL A  76     -48.252  13.502  -2.143  1.00  0.77           H  
ATOM   1167 3HG2 VAL A  76     -47.297  13.827  -3.589  1.00  0.77           H  
ATOM   1168  N   VAL A  77     -48.112   8.803  -2.936  1.00  0.77           N  
ATOM   1169  CA  VAL A  77     -48.319   7.411  -3.328  1.00  0.77           C  
ATOM   1170  C   VAL A  77     -49.672   6.850  -2.875  1.00  0.77           C  
ATOM   1171  O   VAL A  77     -50.070   6.994  -1.722  1.00  0.77           O  
ATOM   1172  CB  VAL A  77     -47.159   6.547  -2.761  1.00  0.77           C  
ATOM   1173  CG1 VAL A  77     -47.347   5.096  -3.089  1.00  0.77           C  
ATOM   1174  CG2 VAL A  77     -45.836   7.022  -3.334  1.00  0.77           C  
ATOM   1175  H   VAL A  77     -48.255   9.077  -1.964  1.00  0.77           H  
ATOM   1176  HA  VAL A  77     -48.282   7.353  -4.414  1.00  0.77           H  
ATOM   1177  HB  VAL A  77     -47.148   6.639  -1.676  1.00  0.77           H  
ATOM   1178 1HG1 VAL A  77     -46.525   4.520  -2.671  1.00  0.77           H  
ATOM   1179 2HG1 VAL A  77     -48.269   4.756  -2.660  1.00  0.77           H  
ATOM   1180 3HG1 VAL A  77     -47.372   4.960  -4.149  1.00  0.77           H  
ATOM   1181 1HG2 VAL A  77     -45.025   6.427  -2.936  1.00  0.77           H  
ATOM   1182 2HG2 VAL A  77     -45.846   6.932  -4.422  1.00  0.77           H  
ATOM   1183 3HG2 VAL A  77     -45.695   8.044  -3.051  1.00  0.77           H  
ATOM   1184  N   GLN A  78     -50.395   6.184  -3.769  1.00  0.78           N  
ATOM   1185  CA  GLN A  78     -51.651   5.584  -3.332  1.00  0.78           C  
ATOM   1186  C   GLN A  78     -51.436   4.307  -2.554  1.00  0.78           C  
ATOM   1187  O   GLN A  78     -50.392   3.659  -2.669  1.00  0.78           O  
ATOM   1188  CB  GLN A  78     -52.652   5.290  -4.461  1.00  0.78           C  
ATOM   1189  CG  GLN A  78     -53.268   6.486  -5.062  1.00  0.78           C  
ATOM   1190  CD  GLN A  78     -54.425   6.159  -5.991  1.00  0.78           C  
ATOM   1191  OE1 GLN A  78     -55.469   5.656  -5.551  1.00  0.78           O  
ATOM   1192  NE2 GLN A  78     -54.261   6.422  -7.260  1.00  0.78           N  
ATOM   1193  H   GLN A  78     -50.089   6.087  -4.726  1.00  0.78           H  
ATOM   1194  HA  GLN A  78     -52.129   6.296  -2.676  1.00  0.78           H  
ATOM   1195 1HB  GLN A  78     -52.147   4.746  -5.265  1.00  0.78           H  
ATOM   1196 2HB  GLN A  78     -53.453   4.657  -4.089  1.00  0.78           H  
ATOM   1197 1HG  GLN A  78     -53.664   7.060  -4.239  1.00  0.78           H  
ATOM   1198 2HG  GLN A  78     -52.518   7.055  -5.612  1.00  0.78           H  
ATOM   1199 1HE2 GLN A  78     -54.981   6.222  -7.919  1.00  0.78           H  
ATOM   1200 2HE2 GLN A  78     -53.373   6.790  -7.579  1.00  0.78           H  
ATOM   1201  N   GLU A  79     -52.478   3.885  -1.853  1.00  0.79           N  
ATOM   1202  CA  GLU A  79     -52.486   2.612  -1.134  1.00  0.79           C  
ATOM   1203  C   GLU A  79     -51.918   1.484  -2.004  1.00  0.79           C  
ATOM   1204  O   GLU A  79     -51.196   0.614  -1.524  1.00  0.79           O  
ATOM   1205  CB  GLU A  79     -53.915   2.242  -0.725  1.00  0.79           C  
ATOM   1206  CG  GLU A  79     -54.017   0.966   0.111  1.00  0.79           C  
ATOM   1207  CD  GLU A  79     -53.518   1.131   1.520  1.00  0.79           C  
ATOM   1208  OE1 GLU A  79     -53.695   2.193   2.062  1.00  0.79           O  
ATOM   1209  OE2 GLU A  79     -52.936   0.212   2.055  1.00  0.79           O  
ATOM   1210  H   GLU A  79     -53.282   4.509  -1.794  1.00  0.79           H  
ATOM   1211  HA  GLU A  79     -51.865   2.703  -0.251  1.00  0.79           H  
ATOM   1212 1HB  GLU A  79     -54.349   3.058  -0.148  1.00  0.79           H  
ATOM   1213 2HB  GLU A  79     -54.526   2.110  -1.619  1.00  0.79           H  
ATOM   1214 1HG  GLU A  79     -55.059   0.650   0.142  1.00  0.79           H  
ATOM   1215 2HG  GLU A  79     -53.444   0.180  -0.381  1.00  0.79           H  
ATOM   1216  N   MET A  80     -52.223   1.523  -3.295  1.00  0.78           N  
ATOM   1217  CA  MET A  80     -51.796   0.520  -4.255  1.00  0.78           C  
ATOM   1218  C   MET A  80     -50.263   0.441  -4.386  1.00  0.78           C  
ATOM   1219  O   MET A  80     -49.713  -0.628  -4.654  1.00  0.78           O  
ATOM   1220  CB  MET A  80     -52.352   0.906  -5.610  1.00  0.78           C  
ATOM   1221  CG  MET A  80     -53.828   0.810  -5.785  1.00  0.78           C  
ATOM   1222  SD  MET A  80     -54.280   1.115  -7.501  1.00  0.78           S  
ATOM   1223  CE  MET A  80     -54.014   2.894  -7.575  1.00  0.78           C  
ATOM   1224  H   MET A  80     -52.803   2.284  -3.615  1.00  0.78           H  
ATOM   1225  HA  MET A  80     -52.170  -0.453  -3.940  1.00  0.78           H  
ATOM   1226 1HB  MET A  80     -52.039   1.922  -5.860  1.00  0.78           H  
ATOM   1227 2HB  MET A  80     -51.938   0.247  -6.345  1.00  0.78           H  
ATOM   1228 1HG  MET A  80     -54.174  -0.183  -5.501  1.00  0.78           H  
ATOM   1229 2HG  MET A  80     -54.324   1.549  -5.155  1.00  0.78           H  
ATOM   1230 1HE  MET A  80     -54.241   3.262  -8.576  1.00  0.78           H  
ATOM   1231 2HE  MET A  80     -54.665   3.382  -6.854  1.00  0.78           H  
ATOM   1232 3HE  MET A  80     -52.975   3.128  -7.334  1.00  0.78           H  
ATOM   1233  N   GLY A  81     -49.576   1.582  -4.244  1.00  0.77           N  
ATOM   1234  CA  GLY A  81     -48.121   1.645  -4.368  1.00  0.77           C  
ATOM   1235  C   GLY A  81     -47.446   1.651  -2.992  1.00  0.77           C  
ATOM   1236  O   GLY A  81     -46.227   1.475  -2.882  1.00  0.77           O  
ATOM   1237  H   GLY A  81     -50.069   2.428  -3.987  1.00  0.77           H  
ATOM   1238 1HA  GLY A  81     -47.769   0.793  -4.949  1.00  0.77           H  
ATOM   1239 2HA  GLY A  81     -47.846   2.542  -4.922  1.00  0.77           H  
ATOM   1240  N   ARG A  82     -48.261   1.732  -1.935  1.00  0.74           N  
ATOM   1241  CA  ARG A  82     -47.783   1.745  -0.553  1.00  0.74           C  
ATOM   1242  C   ARG A  82     -46.941   0.517  -0.277  1.00  0.74           C  
ATOM   1243  O   ARG A  82     -45.902   0.614   0.372  1.00  0.74           O  
ATOM   1244  CB  ARG A  82     -48.946   1.789   0.427  1.00  0.74           C  
ATOM   1245  CG  ARG A  82     -48.614   1.829   1.908  1.00  0.74           C  
ATOM   1246  CD  ARG A  82     -48.619   0.432   2.515  1.00  0.74           C  
ATOM   1247  NE  ARG A  82     -49.919  -0.277   2.401  1.00  0.74           N  
ATOM   1248  CZ  ARG A  82     -50.089  -1.600   2.631  1.00  0.74           C  
ATOM   1249  NH1 ARG A  82     -49.081  -2.366   3.005  1.00  0.74           N  
ATOM   1250  NH2 ARG A  82     -51.293  -2.120   2.479  1.00  0.74           N  
ATOM   1251  H   ARG A  82     -49.256   1.881  -2.108  1.00  0.74           H  
ATOM   1252  HA  ARG A  82     -47.171   2.636  -0.406  1.00  0.74           H  
ATOM   1253 1HB  ARG A  82     -49.558   2.661   0.208  1.00  0.74           H  
ATOM   1254 2HB  ARG A  82     -49.568   0.911   0.283  1.00  0.74           H  
ATOM   1255 1HG  ARG A  82     -47.619   2.254   2.045  1.00  0.74           H  
ATOM   1256 2HG  ARG A  82     -49.345   2.435   2.439  1.00  0.74           H  
ATOM   1257 1HD  ARG A  82     -47.862  -0.173   2.020  1.00  0.74           H  
ATOM   1258 2HD  ARG A  82     -48.372   0.499   3.569  1.00  0.74           H  
ATOM   1259  HE  ARG A  82     -50.767   0.242   2.136  1.00  0.74           H  
ATOM   1260 1HH1 ARG A  82     -48.132  -1.966   3.149  1.00  0.74           H  
ATOM   1261 2HH1 ARG A  82     -49.231  -3.347   3.169  1.00  0.74           H  
ATOM   1262 1HH2 ARG A  82     -52.060  -1.496   2.191  1.00  0.74           H  
ATOM   1263 2HH2 ARG A  82     -51.454  -3.101   2.640  1.00  0.74           H  
ATOM   1264  N   GLU A  83     -47.360  -0.632  -0.809  1.00  0.72           N  
ATOM   1265  CA  GLU A  83     -46.632  -1.876  -0.579  1.00  0.72           C  
ATOM   1266  C   GLU A  83     -45.189  -1.779  -1.079  1.00  0.72           C  
ATOM   1267  O   GLU A  83     -44.295  -2.407  -0.509  1.00  0.72           O  
ATOM   1268  CB  GLU A  83     -47.319  -3.062  -1.267  1.00  0.72           C  
ATOM   1269  CG  GLU A  83     -48.650  -3.495  -0.656  1.00  0.72           C  
ATOM   1270  CD  GLU A  83     -49.273  -4.682  -1.386  1.00  0.72           C  
ATOM   1271  OE1 GLU A  83     -48.729  -5.101  -2.387  1.00  0.72           O  
ATOM   1272  OE2 GLU A  83     -50.289  -5.165  -0.937  1.00  0.72           O  
ATOM   1273  H   GLU A  83     -48.212  -0.636  -1.360  1.00  0.72           H  
ATOM   1274  HA  GLU A  83     -46.609  -2.064   0.496  1.00  0.72           H  
ATOM   1275 1HB  GLU A  83     -47.502  -2.809  -2.313  1.00  0.72           H  
ATOM   1276 2HB  GLU A  83     -46.650  -3.922  -1.253  1.00  0.72           H  
ATOM   1277 1HG  GLU A  83     -48.485  -3.767   0.385  1.00  0.72           H  
ATOM   1278 2HG  GLU A  83     -49.341  -2.649  -0.677  1.00  0.72           H  
ATOM   1279  N   ILE A  84     -44.956  -1.021  -2.153  1.00  0.70           N  
ATOM   1280  CA  ILE A  84     -43.614  -0.865  -2.678  1.00  0.70           C  
ATOM   1281  C   ILE A  84     -42.825   0.012  -1.717  1.00  0.70           C  
ATOM   1282  O   ILE A  84     -41.678  -0.283  -1.389  1.00  0.70           O  
ATOM   1283  CB  ILE A  84     -43.611  -0.326  -4.116  1.00  0.70           C  
ATOM   1284  CG1 ILE A  84     -44.228  -1.382  -5.038  1.00  0.70           C  
ATOM   1285  CG2 ILE A  84     -42.203  -0.008  -4.563  1.00  0.70           C  
ATOM   1286  CD1 ILE A  84     -44.496  -0.903  -6.426  1.00  0.70           C  
ATOM   1287  H   ILE A  84     -45.705  -0.481  -2.573  1.00  0.70           H  
ATOM   1288  HA  ILE A  84     -43.136  -1.845  -2.705  1.00  0.70           H  
ATOM   1289  HB  ILE A  84     -44.223   0.573  -4.172  1.00  0.70           H  
ATOM   1290 1HG1 ILE A  84     -43.550  -2.238  -5.091  1.00  0.70           H  
ATOM   1291 2HG1 ILE A  84     -45.173  -1.712  -4.603  1.00  0.70           H  
ATOM   1292 1HG2 ILE A  84     -42.201   0.351  -5.577  1.00  0.70           H  
ATOM   1293 2HG2 ILE A  84     -41.766   0.746  -3.907  1.00  0.70           H  
ATOM   1294 3HG2 ILE A  84     -41.641  -0.916  -4.511  1.00  0.70           H  
ATOM   1295 1HD1 ILE A  84     -44.930  -1.712  -7.008  1.00  0.70           H  
ATOM   1296 2HD1 ILE A  84     -45.190  -0.059  -6.395  1.00  0.70           H  
ATOM   1297 3HD1 ILE A  84     -43.559  -0.596  -6.880  1.00  0.70           H  
ATOM   1298  N   LEU A  85     -43.443   1.082  -1.216  1.00  0.68           N  
ATOM   1299  CA  LEU A  85     -42.696   1.911  -0.272  1.00  0.68           C  
ATOM   1300  C   LEU A  85     -42.309   1.048   0.940  1.00  0.68           C  
ATOM   1301  O   LEU A  85     -41.183   1.139   1.451  1.00  0.68           O  
ATOM   1302  CB  LEU A  85     -43.536   3.091   0.238  1.00  0.68           C  
ATOM   1303  CG  LEU A  85     -43.909   4.203  -0.742  1.00  0.68           C  
ATOM   1304  CD1 LEU A  85     -44.849   5.167  -0.003  1.00  0.68           C  
ATOM   1305  CD2 LEU A  85     -42.659   4.921  -1.235  1.00  0.68           C  
ATOM   1306  H   LEU A  85     -44.400   1.300  -1.503  1.00  0.68           H  
ATOM   1307  HA  LEU A  85     -41.793   2.280  -0.753  1.00  0.68           H  
ATOM   1308 1HB  LEU A  85     -44.466   2.694   0.640  1.00  0.68           H  
ATOM   1309 2HB  LEU A  85     -42.996   3.555   1.067  1.00  0.68           H  
ATOM   1310  HG  LEU A  85     -44.443   3.777  -1.597  1.00  0.68           H  
ATOM   1311 1HD1 LEU A  85     -45.146   5.969  -0.653  1.00  0.68           H  
ATOM   1312 2HD1 LEU A  85     -45.735   4.628   0.336  1.00  0.68           H  
ATOM   1313 3HD1 LEU A  85     -44.327   5.579   0.851  1.00  0.68           H  
ATOM   1314 1HD2 LEU A  85     -42.936   5.718  -1.923  1.00  0.68           H  
ATOM   1315 2HD2 LEU A  85     -42.149   5.344  -0.385  1.00  0.68           H  
ATOM   1316 3HD2 LEU A  85     -42.004   4.213  -1.746  1.00  0.68           H  
ATOM   1317  N   ASP A  86     -43.227   0.163   1.378  1.00  0.68           N  
ATOM   1318  CA  ASP A  86     -42.919  -0.721   2.502  1.00  0.68           C  
ATOM   1319  C   ASP A  86     -41.764  -1.669   2.193  1.00  0.68           C  
ATOM   1320  O   ASP A  86     -40.811  -1.753   2.970  1.00  0.68           O  
ATOM   1321  CB  ASP A  86     -44.124  -1.597   2.895  1.00  0.68           C  
ATOM   1322  CG  ASP A  86     -45.248  -0.914   3.652  1.00  0.68           C  
ATOM   1323  OD1 ASP A  86     -45.037   0.141   4.179  1.00  0.68           O  
ATOM   1324  OD2 ASP A  86     -46.329  -1.472   3.710  1.00  0.68           O  
ATOM   1325  H   ASP A  86     -44.143   0.132   0.930  1.00  0.68           H  
ATOM   1326  HA  ASP A  86     -42.639  -0.102   3.354  1.00  0.68           H  
ATOM   1327 1HB  ASP A  86     -44.546  -2.028   1.993  1.00  0.68           H  
ATOM   1328 2HB  ASP A  86     -43.767  -2.429   3.499  1.00  0.68           H  
ATOM   1329  N   GLU A  87     -41.804  -2.333   1.031  1.00  0.68           N  
ATOM   1330  CA  GLU A  87     -40.755  -3.289   0.672  1.00  0.68           C  
ATOM   1331  C   GLU A  87     -39.379  -2.659   0.607  1.00  0.68           C  
ATOM   1332  O   GLU A  87     -38.384  -3.264   1.010  1.00  0.68           O  
ATOM   1333  CB  GLU A  87     -41.045  -3.996  -0.650  1.00  0.68           C  
ATOM   1334  CG  GLU A  87     -39.951  -5.020  -0.984  1.00  0.68           C  
ATOM   1335  CD  GLU A  87     -40.221  -5.944  -2.132  1.00  0.68           C  
ATOM   1336  OE1 GLU A  87     -41.289  -5.928  -2.694  1.00  0.68           O  
ATOM   1337  OE2 GLU A  87     -39.298  -6.667  -2.476  1.00  0.68           O  
ATOM   1338  H   GLU A  87     -42.604  -2.213   0.409  1.00  0.68           H  
ATOM   1339  HA  GLU A  87     -40.728  -4.052   1.448  1.00  0.68           H  
ATOM   1340 1HB  GLU A  87     -42.009  -4.502  -0.598  1.00  0.68           H  
ATOM   1341 2HB  GLU A  87     -41.095  -3.259  -1.457  1.00  0.68           H  
ATOM   1342 1HG  GLU A  87     -39.044  -4.456  -1.208  1.00  0.68           H  
ATOM   1343 2HG  GLU A  87     -39.755  -5.613  -0.093  1.00  0.68           H  
ATOM   1344  N   PHE A  88     -39.324  -1.432   0.117  1.00  0.68           N  
ATOM   1345  CA  PHE A  88     -38.069  -0.723  -0.001  1.00  0.68           C  
ATOM   1346  C   PHE A  88     -37.616  -0.066   1.300  1.00  0.68           C  
ATOM   1347  O   PHE A  88     -36.521   0.481   1.352  1.00  0.68           O  
ATOM   1348  CB  PHE A  88     -38.175   0.301  -1.128  1.00  0.68           C  
ATOM   1349  CG  PHE A  88     -38.033  -0.323  -2.523  1.00  0.68           C  
ATOM   1350  CD1 PHE A  88     -39.072  -0.886  -3.222  1.00  0.68           C  
ATOM   1351  CD2 PHE A  88     -36.835  -0.284  -3.129  1.00  0.68           C  
ATOM   1352  CE1 PHE A  88     -38.879  -1.397  -4.490  1.00  0.68           C  
ATOM   1353  CE2 PHE A  88     -36.631  -0.776  -4.392  1.00  0.68           C  
ATOM   1354  CZ  PHE A  88     -37.664  -1.325  -5.063  1.00  0.68           C  
ATOM   1355  H   PHE A  88     -40.183  -0.988  -0.216  1.00  0.68           H  
ATOM   1356  HA  PHE A  88     -37.309  -1.448  -0.290  1.00  0.68           H  
ATOM   1357 1HB  PHE A  88     -39.150   0.798  -1.071  1.00  0.68           H  
ATOM   1358 2HB  PHE A  88     -37.408   1.060  -1.013  1.00  0.68           H  
ATOM   1359  HD1 PHE A  88     -40.036  -0.941  -2.774  1.00  0.68           H  
ATOM   1360  HD2 PHE A  88     -36.029   0.164  -2.587  1.00  0.68           H  
ATOM   1361  HE1 PHE A  88     -39.700  -1.854  -5.039  1.00  0.68           H  
ATOM   1362  HE2 PHE A  88     -35.641  -0.718  -4.855  1.00  0.68           H  
ATOM   1363  HZ  PHE A  88     -37.521  -1.714  -6.056  1.00  0.68           H  
ATOM   1364  N   GLY A  89     -38.432  -0.104   2.353  1.00  0.68           N  
ATOM   1365  CA  GLY A  89     -38.057   0.521   3.612  1.00  0.68           C  
ATOM   1366  C   GLY A  89     -38.175   2.049   3.621  1.00  0.68           C  
ATOM   1367  O   GLY A  89     -37.493   2.711   4.402  1.00  0.68           O  
ATOM   1368  H   GLY A  89     -39.322  -0.597   2.309  1.00  0.68           H  
ATOM   1369 1HA  GLY A  89     -38.690   0.111   4.399  1.00  0.68           H  
ATOM   1370 2HA  GLY A  89     -37.035   0.238   3.857  1.00  0.68           H  
ATOM   1371  N   VAL A  90     -39.008   2.616   2.748  1.00  0.68           N  
ATOM   1372  CA  VAL A  90     -39.145   4.071   2.679  1.00  0.68           C  
ATOM   1373  C   VAL A  90     -40.146   4.546   3.723  1.00  0.68           C  
ATOM   1374  O   VAL A  90     -41.241   3.998   3.816  1.00  0.68           O  
ATOM   1375  CB  VAL A  90     -39.636   4.512   1.284  1.00  0.68           C  
ATOM   1376  CG1 VAL A  90     -39.836   6.025   1.244  1.00  0.68           C  
ATOM   1377  CG2 VAL A  90     -38.645   4.088   0.233  1.00  0.68           C  
ATOM   1378  H   VAL A  90     -39.585   2.031   2.143  1.00  0.68           H  
ATOM   1379  HA  VAL A  90     -38.175   4.533   2.881  1.00  0.68           H  
ATOM   1380  HB  VAL A  90     -40.594   4.040   1.083  1.00  0.68           H  
ATOM   1381 1HG1 VAL A  90     -40.185   6.326   0.263  1.00  0.68           H  
ATOM   1382 2HG1 VAL A  90     -40.567   6.313   1.984  1.00  0.68           H  
ATOM   1383 3HG1 VAL A  90     -38.888   6.526   1.455  1.00  0.68           H  
ATOM   1384 1HG2 VAL A  90     -38.995   4.386  -0.756  1.00  0.68           H  
ATOM   1385 2HG2 VAL A  90     -37.707   4.571   0.448  1.00  0.68           H  
ATOM   1386 3HG2 VAL A  90     -38.523   3.006   0.265  1.00  0.68           H  
ATOM   1387  N   ASN A  91     -39.801   5.557   4.513  1.00  0.69           N  
ATOM   1388  CA  ASN A  91     -40.770   6.032   5.495  1.00  0.69           C  
ATOM   1389  C   ASN A  91     -41.833   6.898   4.830  1.00  0.69           C  
ATOM   1390  O   ASN A  91     -41.568   7.604   3.854  1.00  0.69           O  
ATOM   1391  CB  ASN A  91     -40.067   6.777   6.605  1.00  0.69           C  
ATOM   1392  CG  ASN A  91     -39.284   5.864   7.513  1.00  0.69           C  
ATOM   1393  OD1 ASN A  91     -39.853   5.089   8.298  1.00  0.69           O  
ATOM   1394  ND2 ASN A  91     -37.992   5.911   7.387  1.00  0.69           N  
ATOM   1395  H   ASN A  91     -38.871   5.992   4.457  1.00  0.69           H  
ATOM   1396  HA  ASN A  91     -41.279   5.170   5.927  1.00  0.69           H  
ATOM   1397 1HB  ASN A  91     -39.380   7.509   6.170  1.00  0.69           H  
ATOM   1398 2HB  ASN A  91     -40.799   7.326   7.196  1.00  0.69           H  
ATOM   1399 1HD2 ASN A  91     -37.405   5.322   7.938  1.00  0.69           H  
ATOM   1400 2HD2 ASN A  91     -37.589   6.516   6.674  1.00  0.69           H  
ATOM   1401  N   TYR A  92     -43.042   6.833   5.364  1.00  0.72           N  
ATOM   1402  CA  TYR A  92     -44.163   7.591   4.831  1.00  0.72           C  
ATOM   1403  C   TYR A  92     -45.235   7.856   5.879  1.00  0.72           C  
ATOM   1404  O   TYR A  92     -45.226   7.259   6.960  1.00  0.72           O  
ATOM   1405  CB  TYR A  92     -44.789   6.855   3.642  1.00  0.72           C  
ATOM   1406  CG  TYR A  92     -45.318   5.546   3.983  1.00  0.72           C  
ATOM   1407  CD1 TYR A  92     -46.608   5.434   4.417  1.00  0.72           C  
ATOM   1408  CD2 TYR A  92     -44.528   4.445   3.848  1.00  0.72           C  
ATOM   1409  CE1 TYR A  92     -47.115   4.215   4.754  1.00  0.72           C  
ATOM   1410  CE2 TYR A  92     -45.018   3.221   4.175  1.00  0.72           C  
ATOM   1411  CZ  TYR A  92     -46.317   3.103   4.642  1.00  0.72           C  
ATOM   1412  OH  TYR A  92     -46.820   1.888   5.005  1.00  0.72           O  
ATOM   1413  H   TYR A  92     -43.194   6.231   6.160  1.00  0.72           H  
ATOM   1414  HA  TYR A  92     -43.789   8.554   4.493  1.00  0.72           H  
ATOM   1415 1HB  TYR A  92     -45.599   7.439   3.218  1.00  0.72           H  
ATOM   1416 2HB  TYR A  92     -44.039   6.725   2.875  1.00  0.72           H  
ATOM   1417  HD1 TYR A  92     -47.213   6.323   4.510  1.00  0.72           H  
ATOM   1418  HD2 TYR A  92     -43.514   4.549   3.487  1.00  0.72           H  
ATOM   1419  HE1 TYR A  92     -48.136   4.124   5.118  1.00  0.72           H  
ATOM   1420  HE2 TYR A  92     -44.382   2.345   4.076  1.00  0.72           H  
ATOM   1421  HH  TYR A  92     -46.174   1.182   4.766  1.00  0.72           H  
ATOM   1422  N   ARG A  93     -46.172   8.738   5.539  1.00  0.75           N  
ATOM   1423  CA  ARG A  93     -47.301   9.031   6.422  1.00  0.75           C  
ATOM   1424  C   ARG A  93     -48.602   9.174   5.646  1.00  0.75           C  
ATOM   1425  O   ARG A  93     -48.609   9.552   4.481  1.00  0.75           O  
ATOM   1426  CB  ARG A  93     -47.049  10.317   7.195  1.00  0.75           C  
ATOM   1427  CG  ARG A  93     -46.996  11.596   6.349  1.00  0.75           C  
ATOM   1428  CD  ARG A  93     -46.658  12.792   7.193  1.00  0.75           C  
ATOM   1429  NE  ARG A  93     -46.740  14.053   6.452  1.00  0.75           N  
ATOM   1430  CZ  ARG A  93     -45.736  14.609   5.732  1.00  0.75           C  
ATOM   1431  NH1 ARG A  93     -44.567  14.014   5.653  1.00  0.75           N  
ATOM   1432  NH2 ARG A  93     -45.939  15.757   5.104  1.00  0.75           N  
ATOM   1433  H   ARG A  93     -46.072   9.207   4.639  1.00  0.75           H  
ATOM   1434  HA  ARG A  93     -47.410   8.210   7.130  1.00  0.75           H  
ATOM   1435 1HB  ARG A  93     -47.838  10.451   7.935  1.00  0.75           H  
ATOM   1436 2HB  ARG A  93     -46.105  10.236   7.733  1.00  0.75           H  
ATOM   1437 1HG  ARG A  93     -46.236  11.487   5.573  1.00  0.75           H  
ATOM   1438 2HG  ARG A  93     -47.973  11.764   5.883  1.00  0.75           H  
ATOM   1439 1HD  ARG A  93     -47.356  12.846   8.029  1.00  0.75           H  
ATOM   1440 2HD  ARG A  93     -45.644  12.689   7.578  1.00  0.75           H  
ATOM   1441  HE  ARG A  93     -47.622  14.547   6.481  1.00  0.75           H  
ATOM   1442 1HH1 ARG A  93     -44.414  13.140   6.131  1.00  0.75           H  
ATOM   1443 2HH1 ARG A  93     -43.818  14.433   5.115  1.00  0.75           H  
ATOM   1444 1HH2 ARG A  93     -46.835  16.213   5.159  1.00  0.75           H  
ATOM   1445 2HH2 ARG A  93     -45.191  16.185   4.536  1.00  0.75           H  
ATOM   1446  N   GLU A  94     -49.723   8.878   6.286  1.00  0.79           N  
ATOM   1447  CA  GLU A  94     -51.016   9.021   5.613  1.00  0.79           C  
ATOM   1448  C   GLU A  94     -51.382  10.487   5.409  1.00  0.79           C  
ATOM   1449  O   GLU A  94     -51.166  11.313   6.297  1.00  0.79           O  
ATOM   1450  CB  GLU A  94     -52.114   8.288   6.388  1.00  0.79           C  
ATOM   1451  CG  GLU A  94     -53.468   8.210   5.654  1.00  0.79           C  
ATOM   1452  CD  GLU A  94     -54.509   7.402   6.400  1.00  0.79           C  
ATOM   1453  OE1 GLU A  94     -54.246   6.999   7.510  1.00  0.79           O  
ATOM   1454  OE2 GLU A  94     -55.562   7.173   5.848  1.00  0.79           O  
ATOM   1455  H   GLU A  94     -49.689   8.559   7.245  1.00  0.79           H  
ATOM   1456  HA  GLU A  94     -50.952   8.567   4.628  1.00  0.79           H  
ATOM   1457 1HB  GLU A  94     -51.790   7.270   6.600  1.00  0.79           H  
ATOM   1458 2HB  GLU A  94     -52.279   8.787   7.342  1.00  0.79           H  
ATOM   1459 1HG  GLU A  94     -53.857   9.218   5.515  1.00  0.79           H  
ATOM   1460 2HG  GLU A  94     -53.309   7.776   4.662  1.00  0.79           H  
ATOM   1461  N   PHE A  95     -51.932  10.803   4.238  1.00  0.83           N  
ATOM   1462  CA  PHE A  95     -52.413  12.151   3.930  1.00  0.83           C  
ATOM   1463  C   PHE A  95     -53.929  12.198   3.980  1.00  0.83           C  
ATOM   1464  O   PHE A  95     -54.526  13.080   4.601  1.00  0.83           O  
ATOM   1465  CB  PHE A  95     -51.918  12.587   2.560  1.00  0.83           C  
ATOM   1466  CG  PHE A  95     -52.317  13.950   2.134  1.00  0.83           C  
ATOM   1467  CD1 PHE A  95     -51.823  15.060   2.784  1.00  0.83           C  
ATOM   1468  CD2 PHE A  95     -53.139  14.134   1.046  1.00  0.83           C  
ATOM   1469  CE1 PHE A  95     -52.158  16.329   2.371  1.00  0.83           C  
ATOM   1470  CE2 PHE A  95     -53.482  15.397   0.624  1.00  0.83           C  
ATOM   1471  CZ  PHE A  95     -52.991  16.499   1.289  1.00  0.83           C  
ATOM   1472  H   PHE A  95     -52.045  10.071   3.538  1.00  0.83           H  
ATOM   1473  HA  PHE A  95     -52.022  12.841   4.678  1.00  0.83           H  
ATOM   1474 1HB  PHE A  95     -50.890  12.539   2.553  1.00  0.83           H  
ATOM   1475 2HB  PHE A  95     -52.275  11.879   1.810  1.00  0.83           H  
ATOM   1476  HD1 PHE A  95     -51.163  14.921   3.639  1.00  0.83           H  
ATOM   1477  HD2 PHE A  95     -53.510  13.268   0.518  1.00  0.83           H  
ATOM   1478  HE1 PHE A  95     -51.762  17.197   2.899  1.00  0.83           H  
ATOM   1479  HE2 PHE A  95     -54.133  15.529  -0.236  1.00  0.83           H  
ATOM   1480  HZ  PHE A  95     -53.257  17.501   0.958  1.00  0.83           H  
ATOM   1481  N   LYS A  96     -54.548  11.248   3.301  1.00  0.85           N  
ATOM   1482  CA  LYS A  96     -55.997  11.161   3.246  1.00  0.85           C  
ATOM   1483  C   LYS A  96     -56.278   9.714   2.887  1.00  0.85           C  
ATOM   1484  O   LYS A  96     -55.367   9.049   2.402  1.00  0.85           O  
ATOM   1485  CB  LYS A  96     -56.575  12.156   2.227  1.00  0.85           C  
ATOM   1486  CG  LYS A  96     -56.226  11.895   0.790  1.00  0.85           C  
ATOM   1487  CD  LYS A  96     -56.801  12.992  -0.106  1.00  0.85           C  
ATOM   1488  CE  LYS A  96     -56.521  12.735  -1.576  1.00  0.85           C  
ATOM   1489  NZ  LYS A  96     -57.074  13.813  -2.449  1.00  0.85           N  
ATOM   1490  H   LYS A  96     -53.982  10.544   2.826  1.00  0.85           H  
ATOM   1491  HA  LYS A  96     -56.398  11.380   4.232  1.00  0.85           H  
ATOM   1492 1HB  LYS A  96     -57.650  12.207   2.305  1.00  0.85           H  
ATOM   1493 2HB  LYS A  96     -56.198  13.155   2.462  1.00  0.85           H  
ATOM   1494 1HG  LYS A  96     -55.162  11.855   0.683  1.00  0.85           H  
ATOM   1495 2HG  LYS A  96     -56.640  10.927   0.491  1.00  0.85           H  
ATOM   1496 1HD  LYS A  96     -57.880  13.041   0.043  1.00  0.85           H  
ATOM   1497 2HD  LYS A  96     -56.370  13.952   0.176  1.00  0.85           H  
ATOM   1498 1HE  LYS A  96     -55.444  12.667  -1.731  1.00  0.85           H  
ATOM   1499 2HE  LYS A  96     -56.981  11.793  -1.859  1.00  0.85           H  
ATOM   1500 1HZ  LYS A  96     -56.872  13.599  -3.417  1.00  0.85           H  
ATOM   1501 2HZ  LYS A  96     -58.075  13.871  -2.320  1.00  0.85           H  
ATOM   1502 3HZ  LYS A  96     -56.653  14.697  -2.204  1.00  0.85           H  
ATOM   1503  N   PRO A  97     -57.477   9.167   3.092  1.00  0.84           N  
ATOM   1504  CA  PRO A  97     -57.749   7.793   2.757  1.00  0.84           C  
ATOM   1505  C   PRO A  97     -57.341   7.528   1.319  1.00  0.84           C  
ATOM   1506  O   PRO A  97     -57.697   8.278   0.411  1.00  0.84           O  
ATOM   1507  CB  PRO A  97     -59.266   7.712   2.954  1.00  0.84           C  
ATOM   1508  CG  PRO A  97     -59.552   8.757   4.026  1.00  0.84           C  
ATOM   1509  CD  PRO A  97     -58.609   9.901   3.695  1.00  0.84           C  
ATOM   1510  HA  PRO A  97     -57.208   7.134   3.457  1.00  0.84           H  
ATOM   1511 1HB  PRO A  97     -59.780   7.916   2.003  1.00  0.84           H  
ATOM   1512 2HB  PRO A  97     -59.548   6.695   3.261  1.00  0.84           H  
ATOM   1513 1HG  PRO A  97     -60.612   9.055   3.996  1.00  0.84           H  
ATOM   1514 2HG  PRO A  97     -59.368   8.331   5.025  1.00  0.84           H  
ATOM   1515 1HD  PRO A  97     -59.078  10.570   2.966  1.00  0.84           H  
ATOM   1516 2HD  PRO A  97     -58.324  10.411   4.621  1.00  0.84           H  
ATOM   1517  N   GLY A  98     -56.604   6.442   1.126  1.00  0.82           N  
ATOM   1518  CA  GLY A  98     -56.120   6.020  -0.182  1.00  0.82           C  
ATOM   1519  C   GLY A  98     -54.754   6.601  -0.570  1.00  0.82           C  
ATOM   1520  O   GLY A  98     -54.160   6.133  -1.539  1.00  0.82           O  
ATOM   1521  H   GLY A  98     -56.354   5.882   1.931  1.00  0.82           H  
ATOM   1522 1HA  GLY A  98     -56.063   4.932  -0.200  1.00  0.82           H  
ATOM   1523 2HA  GLY A  98     -56.852   6.302  -0.938  1.00  0.82           H  
ATOM   1524  N   TYR A  99     -54.261   7.615   0.166  1.00  0.79           N  
ATOM   1525  CA  TYR A  99     -52.982   8.275  -0.161  1.00  0.79           C  
ATOM   1526  C   TYR A  99     -52.005   8.511   0.995  1.00  0.79           C  
ATOM   1527  O   TYR A  99     -52.382   8.980   2.083  1.00  0.79           O  
ATOM   1528  CB  TYR A  99     -53.235   9.629  -0.815  1.00  0.79           C  
ATOM   1529  CG  TYR A  99     -53.862   9.623  -2.184  1.00  0.79           C  
ATOM   1530  CD1 TYR A  99     -55.228   9.551  -2.351  1.00  0.79           C  
ATOM   1531  CD2 TYR A  99     -53.035   9.746  -3.284  1.00  0.79           C  
ATOM   1532  CE1 TYR A  99     -55.764   9.601  -3.627  1.00  0.79           C  
ATOM   1533  CE2 TYR A  99     -53.554   9.807  -4.553  1.00  0.79           C  
ATOM   1534  CZ  TYR A  99     -54.917   9.735  -4.731  1.00  0.79           C  
ATOM   1535  OH  TYR A  99     -55.446   9.797  -5.999  1.00  0.79           O  
ATOM   1536  H   TYR A  99     -54.794   7.963   0.965  1.00  0.79           H  
ATOM   1537  HA  TYR A  99     -52.457   7.645  -0.874  1.00  0.79           H  
ATOM   1538 1HB  TYR A  99     -53.876  10.202  -0.162  1.00  0.79           H  
ATOM   1539 2HB  TYR A  99     -52.287  10.168  -0.882  1.00  0.79           H  
ATOM   1540  HD1 TYR A  99     -55.885   9.459  -1.481  1.00  0.79           H  
ATOM   1541  HD2 TYR A  99     -51.972   9.797  -3.132  1.00  0.79           H  
ATOM   1542  HE1 TYR A  99     -56.843   9.544  -3.766  1.00  0.79           H  
ATOM   1543  HE2 TYR A  99     -52.890   9.907  -5.414  1.00  0.79           H  
ATOM   1544  HH  TYR A  99     -54.740   9.698  -6.645  1.00  0.79           H  
ATOM   1545  N   TYR A 100     -50.720   8.306   0.682  1.00  0.76           N  
ATOM   1546  CA  TYR A 100     -49.604   8.505   1.597  1.00  0.76           C  
ATOM   1547  C   TYR A 100     -48.538   9.447   1.026  1.00  0.76           C  
ATOM   1548  O   TYR A 100     -48.378   9.560  -0.192  1.00  0.76           O  
ATOM   1549  CB  TYR A 100     -48.961   7.153   1.883  1.00  0.76           C  
ATOM   1550  CG  TYR A 100     -49.899   6.167   2.481  1.00  0.76           C  
ATOM   1551  CD1 TYR A 100     -50.676   5.388   1.649  1.00  0.76           C  
ATOM   1552  CD2 TYR A 100     -50.003   6.039   3.845  1.00  0.76           C  
ATOM   1553  CE1 TYR A 100     -51.545   4.488   2.190  1.00  0.76           C  
ATOM   1554  CE2 TYR A 100     -50.869   5.133   4.391  1.00  0.76           C  
ATOM   1555  CZ  TYR A 100     -51.641   4.353   3.570  1.00  0.76           C  
ATOM   1556  OH  TYR A 100     -52.513   3.431   4.117  1.00  0.76           O  
ATOM   1557  H   TYR A 100     -50.506   7.922  -0.236  1.00  0.76           H  
ATOM   1558  HA  TYR A 100     -49.979   8.946   2.516  1.00  0.76           H  
ATOM   1559 1HB  TYR A 100     -48.565   6.732   0.953  1.00  0.76           H  
ATOM   1560 2HB  TYR A 100     -48.125   7.293   2.563  1.00  0.76           H  
ATOM   1561  HD1 TYR A 100     -50.599   5.492   0.561  1.00  0.76           H  
ATOM   1562  HD2 TYR A 100     -49.396   6.657   4.493  1.00  0.76           H  
ATOM   1563  HE1 TYR A 100     -52.156   3.883   1.548  1.00  0.76           H  
ATOM   1564  HE2 TYR A 100     -50.947   5.033   5.473  1.00  0.76           H  
ATOM   1565  HH  TYR A 100     -52.945   2.916   3.399  1.00  0.76           H  
ATOM   1566  N   LEU A 101     -47.803  10.117   1.908  1.00  0.74           N  
ATOM   1567  CA  LEU A 101     -46.702  10.982   1.502  1.00  0.74           C  
ATOM   1568  C   LEU A 101     -45.370  10.383   1.907  1.00  0.74           C  
ATOM   1569  O   LEU A 101     -45.247   9.834   3.003  1.00  0.74           O  
ATOM   1570  CB  LEU A 101     -46.813  12.335   2.192  1.00  0.74           C  
ATOM   1571  CG  LEU A 101     -48.099  13.022   2.005  1.00  0.74           C  
ATOM   1572  CD1 LEU A 101     -48.105  14.285   2.794  1.00  0.74           C  
ATOM   1573  CD2 LEU A 101     -48.340  13.299   0.559  1.00  0.74           C  
ATOM   1574  H   LEU A 101     -48.012  10.002   2.891  1.00  0.74           H  
ATOM   1575  HA  LEU A 101     -46.725  11.108   0.424  1.00  0.74           H  
ATOM   1576 1HB  LEU A 101     -46.664  12.196   3.256  1.00  0.74           H  
ATOM   1577 2HB  LEU A 101     -46.022  12.988   1.813  1.00  0.74           H  
ATOM   1578  HG  LEU A 101     -48.856  12.388   2.376  1.00  0.74           H  
ATOM   1579 1HD1 LEU A 101     -49.051  14.781   2.676  1.00  0.74           H  
ATOM   1580 2HD1 LEU A 101     -47.948  14.047   3.837  1.00  0.74           H  
ATOM   1581 3HD1 LEU A 101     -47.305  14.942   2.437  1.00  0.74           H  
ATOM   1582 1HD2 LEU A 101     -49.305  13.793   0.436  1.00  0.74           H  
ATOM   1583 2HD2 LEU A 101     -47.545  13.947   0.181  1.00  0.74           H  
ATOM   1584 3HD2 LEU A 101     -48.337  12.359   0.006  1.00  0.74           H  
ATOM   1585  N   ALA A 102     -44.345  10.588   1.088  1.00  0.73           N  
ATOM   1586  CA  ALA A 102     -42.997  10.147   1.455  1.00  0.73           C  
ATOM   1587  C   ALA A 102     -41.972  11.202   1.059  1.00  0.73           C  
ATOM   1588  O   ALA A 102     -42.144  11.917   0.076  1.00  0.73           O  
ATOM   1589  CB  ALA A 102     -42.667   8.816   0.784  1.00  0.73           C  
ATOM   1590  H   ALA A 102     -44.528  11.008   0.176  1.00  0.73           H  
ATOM   1591  HA  ALA A 102     -42.953  10.021   2.536  1.00  0.73           H  
ATOM   1592 1HB  ALA A 102     -41.668   8.504   1.088  1.00  0.73           H  
ATOM   1593 2HB  ALA A 102     -43.387   8.066   1.087  1.00  0.73           H  
ATOM   1594 3HB  ALA A 102     -42.698   8.927  -0.294  1.00  0.73           H  
ATOM   1595  N   ASP A 103     -40.892  11.323   1.823  1.00  0.73           N  
ATOM   1596  CA  ASP A 103     -39.843  12.274   1.444  1.00  0.73           C  
ATOM   1597  C   ASP A 103     -39.199  11.875   0.125  1.00  0.73           C  
ATOM   1598  O   ASP A 103     -38.806  10.722  -0.047  1.00  0.73           O  
ATOM   1599  CB  ASP A 103     -38.781  12.383   2.540  1.00  0.73           C  
ATOM   1600  CG  ASP A 103     -37.689  13.421   2.237  1.00  0.73           C  
ATOM   1601  OD1 ASP A 103     -37.877  14.567   2.569  1.00  0.73           O  
ATOM   1602  OD2 ASP A 103     -36.655  13.046   1.677  1.00  0.73           O  
ATOM   1603  H   ASP A 103     -40.784  10.741   2.646  1.00  0.73           H  
ATOM   1604  HA  ASP A 103     -40.298  13.259   1.311  1.00  0.73           H  
ATOM   1605 1HB  ASP A 103     -39.263  12.662   3.476  1.00  0.73           H  
ATOM   1606 2HB  ASP A 103     -38.318  11.415   2.700  1.00  0.73           H  
ATOM   1607  N   ALA A 104     -39.095  12.824  -0.801  1.00  0.75           N  
ATOM   1608  CA  ALA A 104     -38.515  12.569  -2.120  1.00  0.75           C  
ATOM   1609  C   ALA A 104     -37.051  12.154  -2.107  1.00  0.75           C  
ATOM   1610  O   ALA A 104     -36.613  11.319  -2.916  1.00  0.75           O  
ATOM   1611  CB  ALA A 104     -38.673  13.803  -2.961  1.00  0.75           C  
ATOM   1612  H   ALA A 104     -39.434  13.766  -0.591  1.00  0.75           H  
ATOM   1613  HA  ALA A 104     -39.052  11.751  -2.568  1.00  0.75           H  
ATOM   1614 1HB  ALA A 104     -38.294  13.600  -3.914  1.00  0.75           H  
ATOM   1615 2HB  ALA A 104     -39.725  14.074  -3.033  1.00  0.75           H  
ATOM   1616 3HB  ALA A 104     -38.113  14.623  -2.514  1.00  0.75           H  
ATOM   1617  N   VAL A 105     -36.267  12.704  -1.202  1.00  0.76           N  
ATOM   1618  CA  VAL A 105     -34.865  12.362  -1.221  1.00  0.76           C  
ATOM   1619  C   VAL A 105     -34.698  10.970  -0.657  1.00  0.76           C  
ATOM   1620  O   VAL A 105     -34.001  10.132  -1.244  1.00  0.76           O  
ATOM   1621  CB  VAL A 105     -34.044  13.397  -0.462  1.00  0.76           C  
ATOM   1622  CG1 VAL A 105     -32.589  12.948  -0.372  1.00  0.76           C  
ATOM   1623  CG2 VAL A 105     -34.173  14.735  -1.197  1.00  0.76           C  
ATOM   1624  H   VAL A 105     -36.630  13.344  -0.495  1.00  0.76           H  
ATOM   1625  HA  VAL A 105     -34.522  12.364  -2.256  1.00  0.76           H  
ATOM   1626  HB  VAL A 105     -34.430  13.495   0.556  1.00  0.76           H  
ATOM   1627 1HG1 VAL A 105     -32.012  13.693   0.174  1.00  0.76           H  
ATOM   1628 2HG1 VAL A 105     -32.537  11.992   0.152  1.00  0.76           H  
ATOM   1629 3HG1 VAL A 105     -32.180  12.835  -1.376  1.00  0.76           H  
ATOM   1630 1HG2 VAL A 105     -33.604  15.498  -0.670  1.00  0.76           H  
ATOM   1631 2HG2 VAL A 105     -33.793  14.633  -2.215  1.00  0.76           H  
ATOM   1632 3HG2 VAL A 105     -35.228  15.028  -1.234  1.00  0.76           H  
ATOM   1633  N   GLU A 106     -35.365  10.699   0.465  1.00  0.77           N  
ATOM   1634  CA  GLU A 106     -35.294   9.360   1.025  1.00  0.77           C  
ATOM   1635  C   GLU A 106     -35.822   8.319   0.046  1.00  0.77           C  
ATOM   1636  O   GLU A 106     -35.202   7.266  -0.124  1.00  0.77           O  
ATOM   1637  CB  GLU A 106     -36.072   9.267   2.333  1.00  0.77           C  
ATOM   1638  CG  GLU A 106     -36.074   7.890   2.990  1.00  0.77           C  
ATOM   1639  CD  GLU A 106     -36.736   7.897   4.346  1.00  0.77           C  
ATOM   1640  OE1 GLU A 106     -36.851   8.952   4.923  1.00  0.77           O  
ATOM   1641  OE2 GLU A 106     -37.153   6.852   4.790  1.00  0.77           O  
ATOM   1642  H   GLU A 106     -35.921  11.438   0.922  1.00  0.77           H  
ATOM   1643  HA  GLU A 106     -34.249   9.133   1.232  1.00  0.77           H  
ATOM   1644 1HB  GLU A 106     -35.681   9.994   3.044  1.00  0.77           H  
ATOM   1645 2HB  GLU A 106     -37.110   9.527   2.137  1.00  0.77           H  
ATOM   1646 1HG  GLU A 106     -36.603   7.188   2.342  1.00  0.77           H  
ATOM   1647 2HG  GLU A 106     -35.047   7.542   3.090  1.00  0.77           H  
ATOM   1648  N   ALA A 107     -36.951   8.604  -0.618  1.00  0.77           N  
ATOM   1649  CA  ALA A 107     -37.530   7.639  -1.538  1.00  0.77           C  
ATOM   1650  C   ALA A 107     -36.600   7.308  -2.689  1.00  0.77           C  
ATOM   1651  O   ALA A 107     -36.394   6.134  -2.997  1.00  0.77           O  
ATOM   1652  CB  ALA A 107     -38.835   8.176  -2.101  1.00  0.77           C  
ATOM   1653  H   ALA A 107     -37.439   9.485  -0.459  1.00  0.77           H  
ATOM   1654  HA  ALA A 107     -37.723   6.725  -0.984  1.00  0.77           H  
ATOM   1655 1HB  ALA A 107     -39.273   7.434  -2.762  1.00  0.77           H  
ATOM   1656 2HB  ALA A 107     -39.524   8.393  -1.283  1.00  0.77           H  
ATOM   1657 3HB  ALA A 107     -38.635   9.093  -2.656  1.00  0.77           H  
ATOM   1658  N   THR A 108     -35.938   8.310  -3.274  1.00  0.76           N  
ATOM   1659  CA  THR A 108     -35.057   8.000  -4.391  1.00  0.76           C  
ATOM   1660  C   THR A 108     -33.734   7.391  -3.952  1.00  0.76           C  
ATOM   1661  O   THR A 108     -33.187   6.513  -4.632  1.00  0.76           O  
ATOM   1662  CB  THR A 108     -34.776   9.261  -5.227  1.00  0.76           C  
ATOM   1663  OG1 THR A 108     -34.240  10.288  -4.393  1.00  0.76           O  
ATOM   1664  CG2 THR A 108     -35.996   9.752  -5.878  1.00  0.76           C  
ATOM   1665  H   THR A 108     -36.093   9.285  -2.997  1.00  0.76           H  
ATOM   1666  HA  THR A 108     -35.565   7.276  -5.029  1.00  0.76           H  
ATOM   1667  HB  THR A 108     -34.043   9.017  -5.990  1.00  0.76           H  
ATOM   1668  HG1 THR A 108     -34.934  10.569  -3.751  1.00  0.76           H  
ATOM   1669 1HG2 THR A 108     -35.760  10.627  -6.469  1.00  0.76           H  
ATOM   1670 2HG2 THR A 108     -36.369   8.972  -6.521  1.00  0.76           H  
ATOM   1671 3HG2 THR A 108     -36.739  10.006  -5.124  1.00  0.76           H  
ATOM   1672  N   THR A 109     -33.249   7.790  -2.777  1.00  0.74           N  
ATOM   1673  CA  THR A 109     -31.999   7.263  -2.268  1.00  0.74           C  
ATOM   1674  C   THR A 109     -32.177   5.799  -1.932  1.00  0.74           C  
ATOM   1675  O   THR A 109     -31.338   4.956  -2.272  1.00  0.74           O  
ATOM   1676  CB  THR A 109     -31.569   8.009  -0.998  1.00  0.74           C  
ATOM   1677  OG1 THR A 109     -31.398   9.399  -1.294  1.00  0.74           O  
ATOM   1678  CG2 THR A 109     -30.270   7.436  -0.465  1.00  0.74           C  
ATOM   1679  H   THR A 109     -33.725   8.519  -2.247  1.00  0.74           H  
ATOM   1680  HA  THR A 109     -31.230   7.361  -3.033  1.00  0.74           H  
ATOM   1681  HB  THR A 109     -32.348   7.907  -0.240  1.00  0.74           H  
ATOM   1682  HG1 THR A 109     -32.284   9.770  -1.520  1.00  0.74           H  
ATOM   1683 1HG2 THR A 109     -29.981   7.972   0.437  1.00  0.74           H  
ATOM   1684 2HG2 THR A 109     -30.410   6.378  -0.232  1.00  0.74           H  
ATOM   1685 3HG2 THR A 109     -29.490   7.541  -1.217  1.00  0.74           H  
ATOM   1686  N   THR A 110     -33.279   5.508  -1.243  1.00  0.72           N  
ATOM   1687  CA  THR A 110     -33.594   4.180  -0.779  1.00  0.72           C  
ATOM   1688  C   THR A 110     -33.871   3.245  -1.929  1.00  0.72           C  
ATOM   1689  O   THR A 110     -33.318   2.146  -1.984  1.00  0.72           O  
ATOM   1690  CB  THR A 110     -34.817   4.230   0.122  1.00  0.72           C  
ATOM   1691  OG1 THR A 110     -34.538   5.075   1.238  1.00  0.72           O  
ATOM   1692  CG2 THR A 110     -35.165   2.876   0.594  1.00  0.72           C  
ATOM   1693  H   THR A 110     -33.928   6.255  -1.000  1.00  0.72           H  
ATOM   1694  HA  THR A 110     -32.746   3.798  -0.213  1.00  0.72           H  
ATOM   1695  HB  THR A 110     -35.647   4.649  -0.438  1.00  0.72           H  
ATOM   1696  HG1 THR A 110     -34.559   6.004   0.921  1.00  0.72           H  
ATOM   1697 1HG2 THR A 110     -36.039   2.939   1.237  1.00  0.72           H  
ATOM   1698 2HG2 THR A 110     -35.383   2.239  -0.261  1.00  0.72           H  
ATOM   1699 3HG2 THR A 110     -34.337   2.454   1.156  1.00  0.72           H  
ATOM   1700  N   ILE A 111     -34.681   3.687  -2.889  1.00  0.69           N  
ATOM   1701  CA  ILE A 111     -34.994   2.808  -3.991  1.00  0.69           C  
ATOM   1702  C   ILE A 111     -33.730   2.475  -4.769  1.00  0.69           C  
ATOM   1703  O   ILE A 111     -33.489   1.303  -5.075  1.00  0.69           O  
ATOM   1704  CB  ILE A 111     -36.087   3.406  -4.891  1.00  0.69           C  
ATOM   1705  CG1 ILE A 111     -37.432   3.441  -4.139  1.00  0.69           C  
ATOM   1706  CG2 ILE A 111     -36.225   2.595  -6.123  1.00  0.69           C  
ATOM   1707  CD1 ILE A 111     -38.484   4.269  -4.832  1.00  0.69           C  
ATOM   1708  H   ILE A 111     -35.122   4.606  -2.838  1.00  0.69           H  
ATOM   1709  HA  ILE A 111     -35.377   1.898  -3.590  1.00  0.69           H  
ATOM   1710  HB  ILE A 111     -35.816   4.430  -5.152  1.00  0.69           H  
ATOM   1711 1HG1 ILE A 111     -37.809   2.425  -4.044  1.00  0.69           H  
ATOM   1712 2HG1 ILE A 111     -37.270   3.841  -3.138  1.00  0.69           H  
ATOM   1713 1HG2 ILE A 111     -36.983   3.028  -6.772  1.00  0.69           H  
ATOM   1714 2HG2 ILE A 111     -35.286   2.604  -6.595  1.00  0.69           H  
ATOM   1715 3HG2 ILE A 111     -36.500   1.582  -5.880  1.00  0.69           H  
ATOM   1716 1HD1 ILE A 111     -39.402   4.245  -4.246  1.00  0.69           H  
ATOM   1717 2HD1 ILE A 111     -38.136   5.302  -4.920  1.00  0.69           H  
ATOM   1718 3HD1 ILE A 111     -38.667   3.861  -5.824  1.00  0.69           H  
ATOM   1719  N   ALA A 112     -32.897   3.477  -5.062  1.00  0.67           N  
ATOM   1720  CA  ALA A 112     -31.653   3.206  -5.761  1.00  0.67           C  
ATOM   1721  C   ALA A 112     -30.730   2.296  -4.959  1.00  0.67           C  
ATOM   1722  O   ALA A 112     -30.120   1.374  -5.509  1.00  0.67           O  
ATOM   1723  CB  ALA A 112     -30.942   4.500  -6.060  1.00  0.67           C  
ATOM   1724  H   ALA A 112     -33.115   4.442  -4.804  1.00  0.67           H  
ATOM   1725  HA  ALA A 112     -31.897   2.696  -6.684  1.00  0.67           H  
ATOM   1726 1HB  ALA A 112     -30.029   4.289  -6.604  1.00  0.67           H  
ATOM   1727 2HB  ALA A 112     -31.585   5.144  -6.657  1.00  0.67           H  
ATOM   1728 3HB  ALA A 112     -30.702   5.004  -5.122  1.00  0.67           H  
ATOM   1729  N   SER A 113     -30.656   2.511  -3.640  1.00  0.65           N  
ATOM   1730  CA  SER A 113     -29.783   1.706  -2.803  1.00  0.65           C  
ATOM   1731  C   SER A 113     -30.216   0.254  -2.847  1.00  0.65           C  
ATOM   1732  O   SER A 113     -29.381  -0.648  -2.943  1.00  0.65           O  
ATOM   1733  CB  SER A 113     -29.816   2.216  -1.376  1.00  0.65           C  
ATOM   1734  OG  SER A 113     -29.282   3.515  -1.293  1.00  0.65           O  
ATOM   1735  H   SER A 113     -31.167   3.280  -3.208  1.00  0.65           H  
ATOM   1736  HA  SER A 113     -28.766   1.779  -3.187  1.00  0.65           H  
ATOM   1737 1HB  SER A 113     -30.843   2.219  -1.016  1.00  0.65           H  
ATOM   1738 2HB  SER A 113     -29.248   1.543  -0.739  1.00  0.65           H  
ATOM   1739  HG  SER A 113     -29.898   4.080  -1.812  1.00  0.65           H  
ATOM   1740  N   LYS A 114     -31.527   0.024  -2.817  1.00  0.64           N  
ATOM   1741  CA  LYS A 114     -32.054  -1.325  -2.853  1.00  0.64           C  
ATOM   1742  C   LYS A 114     -31.858  -1.946  -4.222  1.00  0.64           C  
ATOM   1743  O   LYS A 114     -31.552  -3.137  -4.319  1.00  0.64           O  
ATOM   1744  CB  LYS A 114     -33.528  -1.315  -2.504  1.00  0.64           C  
ATOM   1745  CG  LYS A 114     -33.885  -1.009  -1.031  1.00  0.64           C  
ATOM   1746  CD  LYS A 114     -33.511  -2.145  -0.100  1.00  0.64           C  
ATOM   1747  CE  LYS A 114     -34.055  -1.886   1.310  1.00  0.64           C  
ATOM   1748  NZ  LYS A 114     -33.724  -2.986   2.254  1.00  0.64           N  
ATOM   1749  H   LYS A 114     -32.171   0.811  -2.732  1.00  0.64           H  
ATOM   1750  HA  LYS A 114     -31.520  -1.927  -2.121  1.00  0.64           H  
ATOM   1751 1HB  LYS A 114     -33.986  -0.548  -3.110  1.00  0.64           H  
ATOM   1752 2HB  LYS A 114     -33.973  -2.245  -2.765  1.00  0.64           H  
ATOM   1753 1HG  LYS A 114     -33.358  -0.107  -0.718  1.00  0.64           H  
ATOM   1754 2HG  LYS A 114     -34.946  -0.828  -0.925  1.00  0.64           H  
ATOM   1755 1HD  LYS A 114     -33.934  -3.078  -0.478  1.00  0.64           H  
ATOM   1756 2HD  LYS A 114     -32.427  -2.244  -0.056  1.00  0.64           H  
ATOM   1757 1HE  LYS A 114     -33.640  -0.952   1.686  1.00  0.64           H  
ATOM   1758 2HE  LYS A 114     -35.138  -1.792   1.254  1.00  0.64           H  
ATOM   1759 1HZ  LYS A 114     -34.112  -2.771   3.161  1.00  0.64           H  
ATOM   1760 2HZ  LYS A 114     -34.126  -3.849   1.911  1.00  0.64           H  
ATOM   1761 3HZ  LYS A 114     -32.725  -3.084   2.328  1.00  0.64           H  
ATOM   1762  N   ALA A 115     -31.992  -1.147  -5.291  1.00  0.62           N  
ATOM   1763  CA  ALA A 115     -31.819  -1.685  -6.632  1.00  0.62           C  
ATOM   1764  C   ALA A 115     -30.437  -2.278  -6.766  1.00  0.62           C  
ATOM   1765  O   ALA A 115     -30.271  -3.366  -7.332  1.00  0.62           O  
ATOM   1766  CB  ALA A 115     -32.011  -0.594  -7.678  1.00  0.62           C  
ATOM   1767  H   ALA A 115     -32.263  -0.171  -5.173  1.00  0.62           H  
ATOM   1768  HA  ALA A 115     -32.544  -2.474  -6.783  1.00  0.62           H  
ATOM   1769 1HB  ALA A 115     -31.887  -1.017  -8.674  1.00  0.62           H  
ATOM   1770 2HB  ALA A 115     -33.015  -0.172  -7.582  1.00  0.62           H  
ATOM   1771 3HB  ALA A 115     -31.274   0.191  -7.523  1.00  0.62           H  
ATOM   1772  N   VAL A 116     -29.462  -1.583  -6.187  1.00  0.61           N  
ATOM   1773  CA  VAL A 116     -28.084  -2.017  -6.220  1.00  0.61           C  
ATOM   1774  C   VAL A 116     -27.825  -3.184  -5.279  1.00  0.61           C  
ATOM   1775  O   VAL A 116     -27.207  -4.167  -5.680  1.00  0.61           O  
ATOM   1776  CB  VAL A 116     -27.157  -0.842  -5.916  1.00  0.61           C  
ATOM   1777  CG1 VAL A 116     -25.724  -1.325  -5.795  1.00  0.61           C  
ATOM   1778  CG2 VAL A 116     -27.274   0.153  -7.050  1.00  0.61           C  
ATOM   1779  H   VAL A 116     -29.690  -0.688  -5.747  1.00  0.61           H  
ATOM   1780  HA  VAL A 116     -27.866  -2.345  -7.232  1.00  0.61           H  
ATOM   1781  HB  VAL A 116     -27.450  -0.377  -4.971  1.00  0.61           H  
ATOM   1782 1HG1 VAL A 116     -25.071  -0.481  -5.585  1.00  0.61           H  
ATOM   1783 2HG1 VAL A 116     -25.654  -2.049  -4.983  1.00  0.61           H  
ATOM   1784 3HG1 VAL A 116     -25.424  -1.798  -6.735  1.00  0.61           H  
ATOM   1785 1HG2 VAL A 116     -26.625   1.005  -6.864  1.00  0.61           H  
ATOM   1786 2HG2 VAL A 116     -26.976  -0.344  -7.972  1.00  0.61           H  
ATOM   1787 3HG2 VAL A 116     -28.306   0.494  -7.132  1.00  0.61           H  
ATOM   1788  N   LYS A 117     -28.332  -3.131  -4.046  1.00  0.61           N  
ATOM   1789  CA  LYS A 117     -28.116  -4.242  -3.120  1.00  0.61           C  
ATOM   1790  C   LYS A 117     -28.692  -5.547  -3.668  1.00  0.61           C  
ATOM   1791  O   LYS A 117     -28.125  -6.620  -3.468  1.00  0.61           O  
ATOM   1792  CB  LYS A 117     -28.701  -3.920  -1.748  1.00  0.61           C  
ATOM   1793  CG  LYS A 117     -27.891  -2.865  -0.975  1.00  0.61           C  
ATOM   1794  CD  LYS A 117     -28.503  -2.540   0.377  1.00  0.61           C  
ATOM   1795  CE  LYS A 117     -27.667  -1.494   1.112  1.00  0.61           C  
ATOM   1796  NZ  LYS A 117     -28.233  -1.155   2.449  1.00  0.61           N  
ATOM   1797  H   LYS A 117     -28.844  -2.305  -3.735  1.00  0.61           H  
ATOM   1798  HA  LYS A 117     -27.042  -4.380  -3.002  1.00  0.61           H  
ATOM   1799 1HB  LYS A 117     -29.715  -3.543  -1.870  1.00  0.61           H  
ATOM   1800 2HB  LYS A 117     -28.754  -4.827  -1.148  1.00  0.61           H  
ATOM   1801 1HG  LYS A 117     -26.881  -3.243  -0.817  1.00  0.61           H  
ATOM   1802 2HG  LYS A 117     -27.821  -1.957  -1.563  1.00  0.61           H  
ATOM   1803 1HD  LYS A 117     -29.512  -2.149   0.227  1.00  0.61           H  
ATOM   1804 2HD  LYS A 117     -28.565  -3.444   0.982  1.00  0.61           H  
ATOM   1805 1HE  LYS A 117     -26.656  -1.875   1.242  1.00  0.61           H  
ATOM   1806 2HE  LYS A 117     -27.628  -0.587   0.506  1.00  0.61           H  
ATOM   1807 1HZ  LYS A 117     -27.650  -0.460   2.895  1.00  0.61           H  
ATOM   1808 2HZ  LYS A 117     -29.165  -0.789   2.338  1.00  0.61           H  
ATOM   1809 3HZ  LYS A 117     -28.262  -1.985   3.022  1.00  0.61           H  
ATOM   1810  N   ALA A 118     -29.804  -5.447  -4.398  1.00  0.60           N  
ATOM   1811  CA  ALA A 118     -30.452  -6.582  -5.043  1.00  0.60           C  
ATOM   1812  C   ALA A 118     -29.567  -7.225  -6.118  1.00  0.60           C  
ATOM   1813  O   ALA A 118     -29.802  -8.372  -6.503  1.00  0.60           O  
ATOM   1814  CB  ALA A 118     -31.754  -6.145  -5.668  1.00  0.60           C  
ATOM   1815  H   ALA A 118     -30.246  -4.534  -4.496  1.00  0.60           H  
ATOM   1816  HA  ALA A 118     -30.654  -7.333  -4.282  1.00  0.60           H  
ATOM   1817 1HB  ALA A 118     -32.233  -6.996  -6.126  1.00  0.60           H  
ATOM   1818 2HB  ALA A 118     -32.396  -5.726  -4.903  1.00  0.60           H  
ATOM   1819 3HB  ALA A 118     -31.557  -5.392  -6.426  1.00  0.60           H  
ATOM   1820  N   GLY A 119     -28.580  -6.483  -6.632  1.00  0.61           N  
ATOM   1821  CA  GLY A 119     -27.702  -6.961  -7.683  1.00  0.61           C  
ATOM   1822  C   GLY A 119     -27.668  -6.099  -8.955  1.00  0.61           C  
ATOM   1823  O   GLY A 119     -26.970  -6.461  -9.904  1.00  0.61           O  
ATOM   1824  H   GLY A 119     -28.385  -5.561  -6.254  1.00  0.61           H  
ATOM   1825 1HA  GLY A 119     -26.693  -7.023  -7.277  1.00  0.61           H  
ATOM   1826 2HA  GLY A 119     -27.986  -7.977  -7.948  1.00  0.61           H  
ATOM   1827  N   ALA A 120     -28.417  -4.987  -9.022  1.00  0.63           N  
ATOM   1828  CA  ALA A 120     -28.349  -4.156 -10.230  1.00  0.63           C  
ATOM   1829  C   ALA A 120     -27.065  -3.345 -10.242  1.00  0.63           C  
ATOM   1830  O   ALA A 120     -26.562  -2.957  -9.187  1.00  0.63           O  
ATOM   1831  CB  ALA A 120     -29.525  -3.195 -10.335  1.00  0.63           C  
ATOM   1832  H   ALA A 120     -29.008  -4.677  -8.250  1.00  0.63           H  
ATOM   1833  HA  ALA A 120     -28.353  -4.817 -11.097  1.00  0.63           H  
ATOM   1834 1HB  ALA A 120     -29.427  -2.626 -11.257  1.00  0.63           H  
ATOM   1835 2HB  ALA A 120     -30.462  -3.757 -10.345  1.00  0.63           H  
ATOM   1836 3HB  ALA A 120     -29.517  -2.517  -9.498  1.00  0.63           H  
ATOM   1837  N   THR A 121     -26.571  -3.037 -11.428  1.00  0.65           N  
ATOM   1838  CA  THR A 121     -25.427  -2.146 -11.522  1.00  0.65           C  
ATOM   1839  C   THR A 121     -25.880  -0.829 -12.118  1.00  0.65           C  
ATOM   1840  O   THR A 121     -26.488  -0.817 -13.186  1.00  0.65           O  
ATOM   1841  CB  THR A 121     -24.316  -2.758 -12.381  1.00  0.65           C  
ATOM   1842  OG1 THR A 121     -23.894  -3.993 -11.786  1.00  0.65           O  
ATOM   1843  CG2 THR A 121     -23.134  -1.811 -12.431  1.00  0.65           C  
ATOM   1844  H   THR A 121     -26.992  -3.434 -12.270  1.00  0.65           H  
ATOM   1845  HA  THR A 121     -25.034  -1.955 -10.524  1.00  0.65           H  
ATOM   1846  HB  THR A 121     -24.690  -2.949 -13.387  1.00  0.65           H  
ATOM   1847  HG1 THR A 121     -23.364  -4.493 -12.430  1.00  0.65           H  
ATOM   1848 1HG2 THR A 121     -22.342  -2.252 -13.029  1.00  0.65           H  
ATOM   1849 2HG2 THR A 121     -23.434  -0.863 -12.868  1.00  0.65           H  
ATOM   1850 3HG2 THR A 121     -22.775  -1.641 -11.422  1.00  0.65           H  
ATOM   1851  N   VAL A 122     -25.582   0.271 -11.437  1.00  0.68           N  
ATOM   1852  CA  VAL A 122     -25.994   1.580 -11.925  1.00  0.68           C  
ATOM   1853  C   VAL A 122     -24.813   2.341 -12.515  1.00  0.68           C  
ATOM   1854  O   VAL A 122     -23.764   2.492 -11.876  1.00  0.68           O  
ATOM   1855  CB  VAL A 122     -26.642   2.414 -10.791  1.00  0.68           C  
ATOM   1856  CG1 VAL A 122     -27.019   3.794 -11.320  1.00  0.68           C  
ATOM   1857  CG2 VAL A 122     -27.895   1.704 -10.261  1.00  0.68           C  
ATOM   1858  H   VAL A 122     -25.075   0.192 -10.566  1.00  0.68           H  
ATOM   1859  HA  VAL A 122     -26.734   1.444 -12.711  1.00  0.68           H  
ATOM   1860  HB  VAL A 122     -25.921   2.541  -9.984  1.00  0.68           H  
ATOM   1861 1HG1 VAL A 122     -27.464   4.380 -10.524  1.00  0.68           H  
ATOM   1862 2HG1 VAL A 122     -26.129   4.302 -11.685  1.00  0.68           H  
ATOM   1863 3HG1 VAL A 122     -27.736   3.688 -12.137  1.00  0.68           H  
ATOM   1864 1HG2 VAL A 122     -28.340   2.293  -9.459  1.00  0.68           H  
ATOM   1865 2HG2 VAL A 122     -28.604   1.599 -11.052  1.00  0.68           H  
ATOM   1866 3HG2 VAL A 122     -27.631   0.725  -9.888  1.00  0.68           H  
ATOM   1867  N   PHE A 123     -24.992   2.800 -13.746  1.00  0.71           N  
ATOM   1868  CA  PHE A 123     -23.983   3.554 -14.466  1.00  0.71           C  
ATOM   1869  C   PHE A 123     -24.471   4.977 -14.682  1.00  0.71           C  
ATOM   1870  O   PHE A 123     -25.239   5.256 -15.611  1.00  0.71           O  
ATOM   1871  CB  PHE A 123     -23.713   2.926 -15.821  1.00  0.71           C  
ATOM   1872  CG  PHE A 123     -23.190   1.546 -15.774  1.00  0.71           C  
ATOM   1873  CD1 PHE A 123     -24.055   0.454 -15.726  1.00  0.71           C  
ATOM   1874  CD2 PHE A 123     -21.834   1.322 -15.773  1.00  0.71           C  
ATOM   1875  CE1 PHE A 123     -23.545  -0.825 -15.693  1.00  0.71           C  
ATOM   1876  CE2 PHE A 123     -21.336   0.048 -15.731  1.00  0.71           C  
ATOM   1877  CZ  PHE A 123     -22.182  -1.017 -15.696  1.00  0.71           C  
ATOM   1878  H   PHE A 123     -25.880   2.610 -14.204  1.00  0.71           H  
ATOM   1879  HA  PHE A 123     -23.065   3.581 -13.881  1.00  0.71           H  
ATOM   1880 1HB  PHE A 123     -24.633   2.919 -16.384  1.00  0.71           H  
ATOM   1881 2HB  PHE A 123     -22.997   3.535 -16.354  1.00  0.71           H  
ATOM   1882  HD1 PHE A 123     -25.140   0.621 -15.721  1.00  0.71           H  
ATOM   1883  HD2 PHE A 123     -21.154   2.171 -15.804  1.00  0.71           H  
ATOM   1884  HE1 PHE A 123     -24.212  -1.681 -15.653  1.00  0.71           H  
ATOM   1885  HE2 PHE A 123     -20.261  -0.115 -15.724  1.00  0.71           H  
ATOM   1886  HZ  PHE A 123     -21.773  -2.009 -15.661  1.00  0.71           H  
ATOM   1887  N   ASN A 124     -24.019   5.877 -13.826  1.00  0.73           N  
ATOM   1888  CA  ASN A 124     -24.485   7.251 -13.881  1.00  0.73           C  
ATOM   1889  C   ASN A 124     -23.649   8.028 -14.871  1.00  0.73           C  
ATOM   1890  O   ASN A 124     -22.492   7.684 -15.116  1.00  0.73           O  
ATOM   1891  CB  ASN A 124     -24.429   7.879 -12.516  1.00  0.73           C  
ATOM   1892  CG  ASN A 124     -25.396   7.269 -11.587  1.00  0.73           C  
ATOM   1893  OD1 ASN A 124     -26.554   7.067 -11.950  1.00  0.73           O  
ATOM   1894  ND2 ASN A 124     -24.955   6.958 -10.394  1.00  0.73           N  
ATOM   1895  H   ASN A 124     -23.372   5.595 -13.102  1.00  0.73           H  
ATOM   1896  HA  ASN A 124     -25.517   7.267 -14.235  1.00  0.73           H  
ATOM   1897 1HB  ASN A 124     -23.424   7.795 -12.105  1.00  0.73           H  
ATOM   1898 2HB  ASN A 124     -24.658   8.917 -12.612  1.00  0.73           H  
ATOM   1899 1HD2 ASN A 124     -25.571   6.542  -9.726  1.00  0.73           H  
ATOM   1900 2HD2 ASN A 124     -24.004   7.139 -10.147  1.00  0.73           H  
ATOM   1901  N   GLY A 125     -24.204   9.094 -15.424  1.00  0.76           N  
ATOM   1902  CA  GLY A 125     -23.443   9.873 -16.377  1.00  0.76           C  
ATOM   1903  C   GLY A 125     -23.400   9.167 -17.729  1.00  0.76           C  
ATOM   1904  O   GLY A 125     -22.421   9.290 -18.461  1.00  0.76           O  
ATOM   1905  H   GLY A 125     -25.171   9.352 -15.200  1.00  0.76           H  
ATOM   1906 1HA  GLY A 125     -23.897  10.857 -16.482  1.00  0.76           H  
ATOM   1907 2HA  GLY A 125     -22.433  10.018 -16.004  1.00  0.76           H  
ATOM   1908  N   VAL A 126     -24.426   8.369 -18.031  1.00  0.77           N  
ATOM   1909  CA  VAL A 126     -24.502   7.621 -19.292  1.00  0.77           C  
ATOM   1910  C   VAL A 126     -25.755   7.897 -20.132  1.00  0.77           C  
ATOM   1911  O   VAL A 126     -26.884   7.850 -19.639  1.00  0.77           O  
ATOM   1912  CB  VAL A 126     -24.420   6.108 -19.048  1.00  0.77           C  
ATOM   1913  CG1 VAL A 126     -24.563   5.370 -20.348  1.00  0.77           C  
ATOM   1914  CG2 VAL A 126     -23.129   5.766 -18.454  1.00  0.77           C  
ATOM   1915  H   VAL A 126     -25.187   8.316 -17.359  1.00  0.77           H  
ATOM   1916  HA  VAL A 126     -23.638   7.899 -19.889  1.00  0.77           H  
ATOM   1917  HB  VAL A 126     -25.229   5.799 -18.380  1.00  0.77           H  
ATOM   1918 1HG1 VAL A 126     -24.496   4.319 -20.180  1.00  0.77           H  
ATOM   1919 2HG1 VAL A 126     -25.523   5.590 -20.803  1.00  0.77           H  
ATOM   1920 3HG1 VAL A 126     -23.759   5.677 -21.017  1.00  0.77           H  
ATOM   1921 1HG2 VAL A 126     -23.076   4.700 -18.299  1.00  0.77           H  
ATOM   1922 2HG2 VAL A 126     -22.345   6.073 -19.140  1.00  0.77           H  
ATOM   1923 3HG2 VAL A 126     -23.017   6.280 -17.500  1.00  0.77           H  
ATOM   1924  N   THR A 127     -25.537   8.152 -21.417  1.00  0.78           N  
ATOM   1925  CA  THR A 127     -26.600   8.416 -22.374  1.00  0.78           C  
ATOM   1926  C   THR A 127     -26.747   7.303 -23.396  1.00  0.78           C  
ATOM   1927  O   THR A 127     -25.765   6.847 -23.981  1.00  0.78           O  
ATOM   1928  CB  THR A 127     -26.327   9.735 -23.142  1.00  0.78           C  
ATOM   1929  OG1 THR A 127     -26.285  10.850 -22.232  1.00  0.78           O  
ATOM   1930  CG2 THR A 127     -27.389   9.990 -24.204  1.00  0.78           C  
ATOM   1931  H   THR A 127     -24.574   8.153 -21.737  1.00  0.78           H  
ATOM   1932  HA  THR A 127     -27.544   8.487 -21.843  1.00  0.78           H  
ATOM   1933  HB  THR A 127     -25.353   9.659 -23.632  1.00  0.78           H  
ATOM   1934  HG1 THR A 127     -25.903  11.623 -22.700  1.00  0.78           H  
ATOM   1935 1HG2 THR A 127     -27.155  10.921 -24.726  1.00  0.78           H  
ATOM   1936 2HG2 THR A 127     -27.399   9.178 -24.919  1.00  0.78           H  
ATOM   1937 3HG2 THR A 127     -28.366  10.073 -23.739  1.00  0.78           H  
ATOM   1938  N   ALA A 128     -27.979   6.851 -23.620  1.00  0.79           N  
ATOM   1939  CA  ALA A 128     -28.195   5.859 -24.664  1.00  0.79           C  
ATOM   1940  C   ALA A 128     -28.274   6.627 -25.977  1.00  0.79           C  
ATOM   1941  O   ALA A 128     -29.164   7.461 -26.153  1.00  0.79           O  
ATOM   1942  CB  ALA A 128     -29.449   5.025 -24.404  1.00  0.79           C  
ATOM   1943  H   ALA A 128     -28.759   7.223 -23.097  1.00  0.79           H  
ATOM   1944  HA  ALA A 128     -27.337   5.197 -24.714  1.00  0.79           H  
ATOM   1945 1HB  ALA A 128     -29.572   4.306 -25.214  1.00  0.79           H  
ATOM   1946 2HB  ALA A 128     -29.346   4.492 -23.458  1.00  0.79           H  
ATOM   1947 3HB  ALA A 128     -30.321   5.674 -24.361  1.00  0.79           H  
ATOM   1948  N   GLU A 129     -27.295   6.411 -26.851  1.00  0.79           N  
ATOM   1949  CA  GLU A 129     -27.203   7.140 -28.114  1.00  0.79           C  
ATOM   1950  C   GLU A 129     -28.007   6.474 -29.211  1.00  0.79           C  
ATOM   1951  O   GLU A 129     -28.515   7.142 -30.113  1.00  0.79           O  
ATOM   1952  CB  GLU A 129     -25.758   7.271 -28.593  1.00  0.79           C  
ATOM   1953  CG  GLU A 129     -24.849   8.130 -27.742  1.00  0.79           C  
ATOM   1954  CD  GLU A 129     -23.460   8.225 -28.343  1.00  0.79           C  
ATOM   1955  OE1 GLU A 129     -23.216   7.560 -29.317  1.00  0.79           O  
ATOM   1956  OE2 GLU A 129     -22.662   8.997 -27.858  1.00  0.79           O  
ATOM   1957  H   GLU A 129     -26.613   5.690 -26.639  1.00  0.79           H  
ATOM   1958  HA  GLU A 129     -27.606   8.140 -27.962  1.00  0.79           H  
ATOM   1959 1HB  GLU A 129     -25.310   6.274 -28.640  1.00  0.79           H  
ATOM   1960 2HB  GLU A 129     -25.751   7.676 -29.604  1.00  0.79           H  
ATOM   1961 1HG  GLU A 129     -25.274   9.129 -27.651  1.00  0.79           H  
ATOM   1962 2HG  GLU A 129     -24.784   7.694 -26.740  1.00  0.79           H  
ATOM   1963  N   ASP A 130     -28.103   5.152 -29.140  1.00  0.79           N  
ATOM   1964  CA  ASP A 130     -28.827   4.421 -30.168  1.00  0.79           C  
ATOM   1965  C   ASP A 130     -29.232   3.041 -29.647  1.00  0.79           C  
ATOM   1966  O   ASP A 130     -28.941   2.692 -28.500  1.00  0.79           O  
ATOM   1967  CB  ASP A 130     -27.989   4.327 -31.462  1.00  0.79           C  
ATOM   1968  CG  ASP A 130     -28.811   4.282 -32.775  1.00  0.79           C  
ATOM   1969  OD1 ASP A 130     -29.820   3.632 -32.808  1.00  0.79           O  
ATOM   1970  OD2 ASP A 130     -28.430   4.950 -33.727  1.00  0.79           O  
ATOM   1971  H   ASP A 130     -27.640   4.669 -28.370  1.00  0.79           H  
ATOM   1972  HA  ASP A 130     -29.724   4.982 -30.390  1.00  0.79           H  
ATOM   1973 1HB  ASP A 130     -27.296   5.168 -31.512  1.00  0.79           H  
ATOM   1974 2HB  ASP A 130     -27.386   3.420 -31.421  1.00  0.79           H  
ATOM   1975  N   VAL A 131     -29.910   2.260 -30.479  1.00  0.82           N  
ATOM   1976  CA  VAL A 131     -30.383   0.941 -30.059  1.00  0.82           C  
ATOM   1977  C   VAL A 131     -29.892  -0.151 -31.004  1.00  0.82           C  
ATOM   1978  O   VAL A 131     -29.875   0.031 -32.220  1.00  0.82           O  
ATOM   1979  CB  VAL A 131     -31.921   0.919 -29.961  1.00  0.82           C  
ATOM   1980  CG1 VAL A 131     -32.371  -0.423 -29.481  1.00  0.82           C  
ATOM   1981  CG2 VAL A 131     -32.377   2.018 -29.035  1.00  0.82           C  
ATOM   1982  H   VAL A 131     -30.101   2.608 -31.419  1.00  0.82           H  
ATOM   1983  HA  VAL A 131     -29.986   0.727 -29.070  1.00  0.82           H  
ATOM   1984  HB  VAL A 131     -32.355   1.079 -30.945  1.00  0.82           H  
ATOM   1985 1HG1 VAL A 131     -33.433  -0.446 -29.395  1.00  0.82           H  
ATOM   1986 2HG1 VAL A 131     -32.052  -1.192 -30.178  1.00  0.82           H  
ATOM   1987 3HG1 VAL A 131     -31.940  -0.612 -28.500  1.00  0.82           H  
ATOM   1988 1HG2 VAL A 131     -33.455   2.009 -28.956  1.00  0.82           H  
ATOM   1989 2HG2 VAL A 131     -31.938   1.855 -28.062  1.00  0.82           H  
ATOM   1990 3HG2 VAL A 131     -32.063   2.984 -29.415  1.00  0.82           H  
ATOM   1991  N   VAL A 132     -29.432  -1.263 -30.449  1.00  0.87           N  
ATOM   1992  CA  VAL A 132     -28.946  -2.358 -31.277  1.00  0.87           C  
ATOM   1993  C   VAL A 132     -30.076  -3.305 -31.641  1.00  0.87           C  
ATOM   1994  O   VAL A 132     -30.747  -3.843 -30.748  1.00  0.87           O  
ATOM   1995  CB  VAL A 132     -27.882  -3.169 -30.534  1.00  0.87           C  
ATOM   1996  CG1 VAL A 132     -27.412  -4.336 -31.385  1.00  0.87           C  
ATOM   1997  CG2 VAL A 132     -26.769  -2.284 -30.131  1.00  0.87           C  
ATOM   1998  H   VAL A 132     -29.482  -1.376 -29.439  1.00  0.87           H  
ATOM   1999  HA  VAL A 132     -28.517  -1.946 -32.191  1.00  0.87           H  
ATOM   2000  HB  VAL A 132     -28.323  -3.593 -29.661  1.00  0.87           H  
ATOM   2001 1HG1 VAL A 132     -26.677  -4.917 -30.827  1.00  0.87           H  
ATOM   2002 2HG1 VAL A 132     -28.259  -4.975 -31.636  1.00  0.87           H  
ATOM   2003 3HG1 VAL A 132     -26.959  -3.959 -32.301  1.00  0.87           H  
ATOM   2004 1HG2 VAL A 132     -26.066  -2.883 -29.591  1.00  0.87           H  
ATOM   2005 2HG2 VAL A 132     -26.297  -1.849 -31.009  1.00  0.87           H  
ATOM   2006 3HG2 VAL A 132     -27.151  -1.494 -29.489  1.00  0.87           H  
ATOM   2007  N   LEU A 133     -30.259  -3.531 -32.940  1.00  0.95           N  
ATOM   2008  CA  LEU A 133     -31.305  -4.425 -33.413  1.00  0.95           C  
ATOM   2009  C   LEU A 133     -30.788  -5.492 -34.351  1.00  0.95           C  
ATOM   2010  O   LEU A 133     -29.812  -5.280 -35.075  1.00  0.95           O  
ATOM   2011  CB  LEU A 133     -32.400  -3.670 -34.165  1.00  0.95           C  
ATOM   2012  CG  LEU A 133     -33.155  -2.681 -33.376  1.00  0.95           C  
ATOM   2013  CD1 LEU A 133     -32.561  -1.315 -33.628  1.00  0.95           C  
ATOM   2014  CD2 LEU A 133     -34.628  -2.778 -33.741  1.00  0.95           C  
ATOM   2015  H   LEU A 133     -29.669  -3.056 -33.609  1.00  0.95           H  
ATOM   2016  HA  LEU A 133     -31.744  -4.919 -32.553  1.00  0.95           H  
ATOM   2017 1HB  LEU A 133     -31.955  -3.158 -35.015  1.00  0.95           H  
ATOM   2018 2HB  LEU A 133     -33.117  -4.405 -34.540  1.00  0.95           H  
ATOM   2019  HG  LEU A 133     -33.028  -2.897 -32.333  1.00  0.95           H  
ATOM   2020 1HD1 LEU A 133     -33.056  -0.573 -33.051  1.00  0.95           H  
ATOM   2021 2HD1 LEU A 133     -31.520  -1.328 -33.358  1.00  0.95           H  
ATOM   2022 3HD1 LEU A 133     -32.654  -1.068 -34.683  1.00  0.95           H  
ATOM   2023 1HD2 LEU A 133     -35.200  -2.075 -33.166  1.00  0.95           H  
ATOM   2024 2HD2 LEU A 133     -34.753  -2.564 -34.800  1.00  0.95           H  
ATOM   2025 3HD2 LEU A 133     -34.985  -3.788 -33.529  1.00  0.95           H  
ATOM   2026  N   LYS A 134     -31.480  -6.620 -34.349  1.00  1.07           N  
ATOM   2027  CA  LYS A 134     -31.218  -7.709 -35.278  1.00  1.07           C  
ATOM   2028  C   LYS A 134     -32.523  -8.076 -35.955  1.00  1.07           C  
ATOM   2029  O   LYS A 134     -33.598  -7.825 -35.405  1.00  1.07           O  
ATOM   2030  CB  LYS A 134     -30.617  -8.923 -34.575  1.00  1.07           C  
ATOM   2031  CG  LYS A 134     -29.243  -8.672 -33.942  1.00  1.07           C  
ATOM   2032  CD  LYS A 134     -28.671  -9.939 -33.320  1.00  1.07           C  
ATOM   2033  CE  LYS A 134     -27.328  -9.670 -32.662  1.00  1.07           C  
ATOM   2034  NZ  LYS A 134     -26.744 -10.906 -32.068  1.00  1.07           N  
ATOM   2035  H   LYS A 134     -32.248  -6.697 -33.683  1.00  1.07           H  
ATOM   2036  HA  LYS A 134     -30.524  -7.367 -36.046  1.00  1.07           H  
ATOM   2037 1HB  LYS A 134     -31.301  -9.275 -33.812  1.00  1.07           H  
ATOM   2038 2HB  LYS A 134     -30.504  -9.733 -35.297  1.00  1.07           H  
ATOM   2039 1HG  LYS A 134     -28.557  -8.312 -34.710  1.00  1.07           H  
ATOM   2040 2HG  LYS A 134     -29.325  -7.905 -33.176  1.00  1.07           H  
ATOM   2041 1HD  LYS A 134     -29.362 -10.329 -32.573  1.00  1.07           H  
ATOM   2042 2HD  LYS A 134     -28.540 -10.694 -34.094  1.00  1.07           H  
ATOM   2043 1HE  LYS A 134     -26.640  -9.274 -33.407  1.00  1.07           H  
ATOM   2044 2HE  LYS A 134     -27.462  -8.928 -31.873  1.00  1.07           H  
ATOM   2045 1HZ  LYS A 134     -25.855 -10.688 -31.641  1.00  1.07           H  
ATOM   2046 2HZ  LYS A 134     -27.375 -11.273 -31.369  1.00  1.07           H  
ATOM   2047 3HZ  LYS A 134     -26.608 -11.596 -32.793  1.00  1.07           H  
ATOM   2048  N   GLN A 135     -32.451  -8.647 -37.152  1.00  1.20           N  
ATOM   2049  CA  GLN A 135     -33.680  -9.066 -37.813  1.00  1.20           C  
ATOM   2050  C   GLN A 135     -33.830 -10.584 -37.690  1.00  1.20           C  
ATOM   2051  O   GLN A 135     -32.923 -11.334 -38.060  1.00  1.20           O  
ATOM   2052  CB  GLN A 135     -33.682  -8.611 -39.272  1.00  1.20           C  
ATOM   2053  CG  GLN A 135     -34.977  -8.868 -40.002  1.00  1.20           C  
ATOM   2054  CD  GLN A 135     -34.964  -8.304 -41.419  1.00  1.20           C  
ATOM   2055  OE1 GLN A 135     -33.910  -8.275 -42.061  1.00  1.20           O  
ATOM   2056  NE2 GLN A 135     -36.119  -7.848 -41.916  1.00  1.20           N  
ATOM   2057  H   GLN A 135     -31.556  -8.813 -37.589  1.00  1.20           H  
ATOM   2058  HA  GLN A 135     -34.525  -8.603 -37.318  1.00  1.20           H  
ATOM   2059 1HB  GLN A 135     -33.476  -7.558 -39.321  1.00  1.20           H  
ATOM   2060 2HB  GLN A 135     -32.889  -9.124 -39.812  1.00  1.20           H  
ATOM   2061 1HG  GLN A 135     -35.152  -9.938 -40.047  1.00  1.20           H  
ATOM   2062 2HG  GLN A 135     -35.781  -8.379 -39.446  1.00  1.20           H  
ATOM   2063 1HE2 GLN A 135     -36.149  -7.463 -42.838  1.00  1.20           H  
ATOM   2064 2HE2 GLN A 135     -36.979  -7.889 -41.361  1.00  1.20           H  
ATOM   2065  N   VAL A 136     -34.960 -11.027 -37.142  1.00  1.31           N  
ATOM   2066  CA  VAL A 136     -35.223 -12.442 -36.924  1.00  1.31           C  
ATOM   2067  C   VAL A 136     -36.481 -12.878 -37.652  1.00  1.31           C  
ATOM   2068  O   VAL A 136     -37.582 -12.421 -37.348  1.00  1.31           O  
ATOM   2069  CB  VAL A 136     -35.395 -12.715 -35.420  1.00  1.31           C  
ATOM   2070  CG1 VAL A 136     -35.672 -14.194 -35.207  1.00  1.31           C  
ATOM   2071  CG2 VAL A 136     -34.142 -12.261 -34.669  1.00  1.31           C  
ATOM   2072  H   VAL A 136     -35.659 -10.350 -36.861  1.00  1.31           H  
ATOM   2073  HA  VAL A 136     -34.379 -13.020 -37.299  1.00  1.31           H  
ATOM   2074  HB  VAL A 136     -36.259 -12.161 -35.050  1.00  1.31           H  
ATOM   2075 1HG1 VAL A 136     -35.807 -14.394 -34.152  1.00  1.31           H  
ATOM   2076 2HG1 VAL A 136     -36.575 -14.476 -35.746  1.00  1.31           H  
ATOM   2077 3HG1 VAL A 136     -34.831 -14.777 -35.579  1.00  1.31           H  
ATOM   2078 1HG2 VAL A 136     -34.264 -12.452 -33.608  1.00  1.31           H  
ATOM   2079 2HG2 VAL A 136     -33.279 -12.814 -35.040  1.00  1.31           H  
ATOM   2080 3HG2 VAL A 136     -33.983 -11.191 -34.827  1.00  1.31           H  
ATOM   2081  N   ASN A 137     -36.316 -13.738 -38.648  1.00  1.37           N  
ATOM   2082  CA  ASN A 137     -37.430 -14.204 -39.477  1.00  1.37           C  
ATOM   2083  C   ASN A 137     -38.210 -13.019 -40.063  1.00  1.37           C  
ATOM   2084  O   ASN A 137     -39.431 -13.066 -40.208  1.00  1.37           O  
ATOM   2085  CB  ASN A 137     -38.344 -15.116 -38.678  1.00  1.37           C  
ATOM   2086  CG  ASN A 137     -37.641 -16.370 -38.220  1.00  1.37           C  
ATOM   2087  OD1 ASN A 137     -36.800 -16.924 -38.937  1.00  1.37           O  
ATOM   2088  ND2 ASN A 137     -37.970 -16.827 -37.038  1.00  1.37           N  
ATOM   2089  H   ASN A 137     -35.385 -14.080 -38.840  1.00  1.37           H  
ATOM   2090  HA  ASN A 137     -37.024 -14.770 -40.317  1.00  1.37           H  
ATOM   2091 1HB  ASN A 137     -38.740 -14.593 -37.808  1.00  1.37           H  
ATOM   2092 2HB  ASN A 137     -39.195 -15.400 -39.296  1.00  1.37           H  
ATOM   2093 1HD2 ASN A 137     -37.537 -17.658 -36.684  1.00  1.37           H  
ATOM   2094 2HD2 ASN A 137     -38.658 -16.350 -36.493  1.00  1.37           H  
ATOM   2095  N   GLY A 138     -37.480 -11.961 -40.406  1.00  1.33           N  
ATOM   2096  CA  GLY A 138     -38.027 -10.742 -40.987  1.00  1.33           C  
ATOM   2097  C   GLY A 138     -38.409  -9.656 -39.954  1.00  1.33           C  
ATOM   2098  O   GLY A 138     -38.535  -8.482 -40.314  1.00  1.33           O  
ATOM   2099  H   GLY A 138     -36.486 -12.013 -40.250  1.00  1.33           H  
ATOM   2100 1HA  GLY A 138     -37.306 -10.338 -41.694  1.00  1.33           H  
ATOM   2101 2HA  GLY A 138     -38.910 -11.000 -41.569  1.00  1.33           H  
ATOM   2102  N   GLN A 139     -38.510 -10.016 -38.672  1.00  1.23           N  
ATOM   2103  CA  GLN A 139     -38.909  -9.071 -37.622  1.00  1.23           C  
ATOM   2104  C   GLN A 139     -37.738  -8.371 -36.951  1.00  1.23           C  
ATOM   2105  O   GLN A 139     -36.779  -9.014 -36.537  1.00  1.23           O  
ATOM   2106  CB  GLN A 139     -39.711  -9.804 -36.532  1.00  1.23           C  
ATOM   2107  CG  GLN A 139     -40.246  -8.905 -35.401  1.00  1.23           C  
ATOM   2108  CD  GLN A 139     -41.040  -9.683 -34.352  1.00  1.23           C  
ATOM   2109  OE1 GLN A 139     -40.509 -10.548 -33.631  1.00  1.23           O  
ATOM   2110  NE2 GLN A 139     -42.334  -9.384 -34.262  1.00  1.23           N  
ATOM   2111  H   GLN A 139     -38.346 -10.986 -38.403  1.00  1.23           H  
ATOM   2112  HA  GLN A 139     -39.541  -8.308 -38.074  1.00  1.23           H  
ATOM   2113 1HB  GLN A 139     -40.558 -10.315 -36.989  1.00  1.23           H  
ATOM   2114 2HB  GLN A 139     -39.076 -10.571 -36.082  1.00  1.23           H  
ATOM   2115 1HG  GLN A 139     -39.404  -8.431 -34.894  1.00  1.23           H  
ATOM   2116 2HG  GLN A 139     -40.894  -8.143 -35.830  1.00  1.23           H  
ATOM   2117 1HE2 GLN A 139     -42.914  -9.859 -33.598  1.00  1.23           H  
ATOM   2118 2HE2 GLN A 139     -42.732  -8.686 -34.859  1.00  1.23           H  
ATOM   2119  N   TYR A 140     -37.807  -7.060 -36.782  1.00  1.09           N  
ATOM   2120  CA  TYR A 140     -36.714  -6.419 -36.060  1.00  1.09           C  
ATOM   2121  C   TYR A 140     -36.943  -6.458 -34.564  1.00  1.09           C  
ATOM   2122  O   TYR A 140     -38.024  -6.135 -34.070  1.00  1.09           O  
ATOM   2123  CB  TYR A 140     -36.471  -5.006 -36.547  1.00  1.09           C  
ATOM   2124  CG  TYR A 140     -35.739  -4.950 -37.833  1.00  1.09           C  
ATOM   2125  CD1 TYR A 140     -36.408  -4.982 -39.038  1.00  1.09           C  
ATOM   2126  CD2 TYR A 140     -34.355  -4.859 -37.797  1.00  1.09           C  
ATOM   2127  CE1 TYR A 140     -35.691  -4.917 -40.215  1.00  1.09           C  
ATOM   2128  CE2 TYR A 140     -33.639  -4.793 -38.965  1.00  1.09           C  
ATOM   2129  CZ  TYR A 140     -34.301  -4.819 -40.176  1.00  1.09           C  
ATOM   2130  OH  TYR A 140     -33.590  -4.752 -41.352  1.00  1.09           O  
ATOM   2131  H   TYR A 140     -38.586  -6.522 -37.137  1.00  1.09           H  
ATOM   2132  HA  TYR A 140     -35.802  -6.976 -36.252  1.00  1.09           H  
ATOM   2133 1HB  TYR A 140     -37.422  -4.498 -36.682  1.00  1.09           H  
ATOM   2134 2HB  TYR A 140     -35.900  -4.463 -35.806  1.00  1.09           H  
ATOM   2135  HD1 TYR A 140     -37.496  -5.056 -39.061  1.00  1.09           H  
ATOM   2136  HD2 TYR A 140     -33.836  -4.839 -36.837  1.00  1.09           H  
ATOM   2137  HE1 TYR A 140     -36.212  -4.941 -41.171  1.00  1.09           H  
ATOM   2138  HE2 TYR A 140     -32.551  -4.720 -38.935  1.00  1.09           H  
ATOM   2139  HH  TYR A 140     -32.650  -4.763 -41.158  1.00  1.09           H  
ATOM   2140  N   ARG A 141     -35.904  -6.880 -33.850  1.00  0.94           N  
ATOM   2141  CA  ARG A 141     -35.968  -7.021 -32.406  1.00  0.94           C  
ATOM   2142  C   ARG A 141     -34.813  -6.309 -31.735  1.00  0.94           C  
ATOM   2143  O   ARG A 141     -33.676  -6.334 -32.226  1.00  0.94           O  
ATOM   2144  CB  ARG A 141     -35.903  -8.503 -32.039  1.00  0.94           C  
ATOM   2145  CG  ARG A 141     -37.071  -9.362 -32.566  1.00  0.94           C  
ATOM   2146  CD  ARG A 141     -36.944 -10.774 -32.155  1.00  0.94           C  
ATOM   2147  NE  ARG A 141     -38.039 -11.590 -32.649  1.00  0.94           N  
ATOM   2148  CZ  ARG A 141     -38.127 -12.921 -32.494  1.00  0.94           C  
ATOM   2149  NH1 ARG A 141     -37.175 -13.580 -31.863  1.00  0.94           N  
ATOM   2150  NH2 ARG A 141     -39.173 -13.562 -32.977  1.00  0.94           N  
ATOM   2151  H   ARG A 141     -35.052  -7.146 -34.345  1.00  0.94           H  
ATOM   2152  HA  ARG A 141     -36.901  -6.589 -32.045  1.00  0.94           H  
ATOM   2153 1HB  ARG A 141     -34.977  -8.929 -32.428  1.00  0.94           H  
ATOM   2154 2HB  ARG A 141     -35.878  -8.600 -30.952  1.00  0.94           H  
ATOM   2155 1HG  ARG A 141     -38.013  -8.988 -32.197  1.00  0.94           H  
ATOM   2156 2HG  ARG A 141     -37.079  -9.337 -33.661  1.00  0.94           H  
ATOM   2157 1HD  ARG A 141     -36.018 -11.177 -32.548  1.00  0.94           H  
ATOM   2158 2HD  ARG A 141     -36.936 -10.838 -31.069  1.00  0.94           H  
ATOM   2159  HE  ARG A 141     -38.819 -11.122 -33.134  1.00  0.94           H  
ATOM   2160 1HH1 ARG A 141     -36.378 -13.082 -31.495  1.00  0.94           H  
ATOM   2161 2HH1 ARG A 141     -37.244 -14.580 -31.747  1.00  0.94           H  
ATOM   2162 1HH2 ARG A 141     -39.899 -13.035 -33.460  1.00  0.94           H  
ATOM   2163 2HH2 ARG A 141     -39.253 -14.559 -32.869  1.00  0.94           H  
ATOM   2164  N   VAL A 142     -35.073  -5.717 -30.577  1.00  0.83           N  
ATOM   2165  CA  VAL A 142     -33.975  -5.079 -29.877  1.00  0.83           C  
ATOM   2166  C   VAL A 142     -33.137  -6.060 -29.099  1.00  0.83           C  
ATOM   2167  O   VAL A 142     -33.640  -6.861 -28.317  1.00  0.83           O  
ATOM   2168  CB  VAL A 142     -34.463  -3.955 -28.994  1.00  0.83           C  
ATOM   2169  CG1 VAL A 142     -33.275  -3.419 -28.197  1.00  0.83           C  
ATOM   2170  CG2 VAL A 142     -35.067  -2.915 -29.923  1.00  0.83           C  
ATOM   2171  H   VAL A 142     -36.027  -5.695 -30.202  1.00  0.83           H  
ATOM   2172  HA  VAL A 142     -33.328  -4.618 -30.622  1.00  0.83           H  
ATOM   2173  HB  VAL A 142     -35.215  -4.307 -28.289  1.00  0.83           H  
ATOM   2174 1HG1 VAL A 142     -33.549  -2.603 -27.569  1.00  0.83           H  
ATOM   2175 2HG1 VAL A 142     -32.880  -4.216 -27.569  1.00  0.83           H  
ATOM   2176 3HG1 VAL A 142     -32.503  -3.096 -28.883  1.00  0.83           H  
ATOM   2177 1HG2 VAL A 142     -35.421  -2.085 -29.388  1.00  0.83           H  
ATOM   2178 2HG2 VAL A 142     -34.318  -2.584 -30.608  1.00  0.83           H  
ATOM   2179 3HG2 VAL A 142     -35.897  -3.362 -30.476  1.00  0.83           H  
ATOM   2180  N   CYS A 143     -31.845  -6.009 -29.386  1.00  0.75           N  
ATOM   2181  CA  CYS A 143     -30.869  -6.900 -28.807  1.00  0.75           C  
ATOM   2182  C   CYS A 143     -29.867  -6.191 -27.909  1.00  0.75           C  
ATOM   2183  O   CYS A 143     -28.997  -6.838 -27.329  1.00  0.75           O  
ATOM   2184  CB  CYS A 143     -30.156  -7.604 -29.935  1.00  0.75           C  
ATOM   2185  SG  CYS A 143     -31.308  -8.545 -30.966  1.00  0.75           S  
ATOM   2186  H   CYS A 143     -31.527  -5.305 -30.043  1.00  0.75           H  
ATOM   2187  HA  CYS A 143     -31.396  -7.642 -28.207  1.00  0.75           H  
ATOM   2188 1HB  CYS A 143     -29.650  -6.870 -30.566  1.00  0.75           H  
ATOM   2189 2HB  CYS A 143     -29.408  -8.284 -29.535  1.00  0.75           H  
ATOM   2190  HG  CYS A 143     -32.085  -7.505 -31.322  1.00  0.75           H  
ATOM   2191  N   GLY A 144     -29.964  -4.868 -27.815  1.00  0.70           N  
ATOM   2192  CA  GLY A 144     -29.039  -4.123 -26.967  1.00  0.70           C  
ATOM   2193  C   GLY A 144     -29.120  -2.605 -27.116  1.00  0.70           C  
ATOM   2194  O   GLY A 144     -30.005  -2.066 -27.775  1.00  0.70           O  
ATOM   2195  H   GLY A 144     -30.653  -4.387 -28.382  1.00  0.70           H  
ATOM   2196 1HA  GLY A 144     -29.208  -4.391 -25.924  1.00  0.70           H  
ATOM   2197 2HA  GLY A 144     -28.027  -4.441 -27.206  1.00  0.70           H  
ATOM   2198  N   LEU A 145     -28.180  -1.920 -26.477  1.00  0.68           N  
ATOM   2199  CA  LEU A 145     -28.067  -0.459 -26.486  1.00  0.68           C  
ATOM   2200  C   LEU A 145     -26.690   0.050 -26.857  1.00  0.68           C  
ATOM   2201  O   LEU A 145     -25.669  -0.564 -26.542  1.00  0.68           O  
ATOM   2202  CB  LEU A 145     -28.409   0.137 -25.122  1.00  0.68           C  
ATOM   2203  CG  LEU A 145     -29.790   0.012 -24.656  1.00  0.68           C  
ATOM   2204  CD1 LEU A 145     -29.839   0.418 -23.213  1.00  0.68           C  
ATOM   2205  CD2 LEU A 145     -30.644   0.934 -25.533  1.00  0.68           C  
ATOM   2206  H   LEU A 145     -27.492  -2.464 -25.965  1.00  0.68           H  
ATOM   2207  HA  LEU A 145     -28.770  -0.069 -27.218  1.00  0.68           H  
ATOM   2208 1HB  LEU A 145     -27.767  -0.328 -24.375  1.00  0.68           H  
ATOM   2209 2HB  LEU A 145     -28.172   1.203 -25.150  1.00  0.68           H  
ATOM   2210  HG  LEU A 145     -30.135  -1.013 -24.733  1.00  0.68           H  
ATOM   2211 1HD1 LEU A 145     -30.852   0.337 -22.860  1.00  0.68           H  
ATOM   2212 2HD1 LEU A 145     -29.200  -0.238 -22.629  1.00  0.68           H  
ATOM   2213 3HD1 LEU A 145     -29.490   1.445 -23.114  1.00  0.68           H  
ATOM   2214 1HD2 LEU A 145     -31.664   0.919 -25.236  1.00  0.68           H  
ATOM   2215 2HD2 LEU A 145     -30.274   1.953 -25.450  1.00  0.68           H  
ATOM   2216 3HD2 LEU A 145     -30.563   0.607 -26.567  1.00  0.68           H  
ATOM   2217  N   VAL A 146     -26.659   1.216 -27.478  1.00  0.69           N  
ATOM   2218  CA  VAL A 146     -25.393   1.875 -27.743  1.00  0.69           C  
ATOM   2219  C   VAL A 146     -25.336   3.074 -26.809  1.00  0.69           C  
ATOM   2220  O   VAL A 146     -26.239   3.922 -26.837  1.00  0.69           O  
ATOM   2221  CB  VAL A 146     -25.306   2.335 -29.192  1.00  0.69           C  
ATOM   2222  CG1 VAL A 146     -23.981   2.996 -29.411  1.00  0.69           C  
ATOM   2223  CG2 VAL A 146     -25.575   1.163 -30.126  1.00  0.69           C  
ATOM   2224  H   VAL A 146     -27.527   1.674 -27.756  1.00  0.69           H  
ATOM   2225  HA  VAL A 146     -24.565   1.204 -27.520  1.00  0.69           H  
ATOM   2226  HB  VAL A 146     -26.056   3.096 -29.367  1.00  0.69           H  
ATOM   2227 1HG1 VAL A 146     -23.914   3.362 -30.434  1.00  0.69           H  
ATOM   2228 2HG1 VAL A 146     -23.892   3.831 -28.720  1.00  0.69           H  
ATOM   2229 3HG1 VAL A 146     -23.180   2.278 -29.225  1.00  0.69           H  
ATOM   2230 1HG2 VAL A 146     -25.531   1.503 -31.159  1.00  0.69           H  
ATOM   2231 2HG2 VAL A 146     -24.843   0.386 -29.971  1.00  0.69           H  
ATOM   2232 3HG2 VAL A 146     -26.570   0.771 -29.919  1.00  0.69           H  
ATOM   2233  N   ILE A 147     -24.317   3.126 -25.959  1.00  0.72           N  
ATOM   2234  CA  ILE A 147     -24.261   4.157 -24.931  1.00  0.72           C  
ATOM   2235  C   ILE A 147     -22.963   4.957 -24.927  1.00  0.72           C  
ATOM   2236  O   ILE A 147     -21.930   4.501 -25.422  1.00  0.72           O  
ATOM   2237  CB  ILE A 147     -24.404   3.513 -23.529  1.00  0.72           C  
ATOM   2238  CG1 ILE A 147     -23.220   2.591 -23.299  1.00  0.72           C  
ATOM   2239  CG2 ILE A 147     -25.741   2.723 -23.372  1.00  0.72           C  
ATOM   2240  CD1 ILE A 147     -23.094   2.046 -21.906  1.00  0.72           C  
ATOM   2241  H   ILE A 147     -23.581   2.422 -26.020  1.00  0.72           H  
ATOM   2242  HA  ILE A 147     -25.076   4.847 -25.097  1.00  0.72           H  
ATOM   2243  HB  ILE A 147     -24.364   4.287 -22.802  1.00  0.72           H  
ATOM   2244 1HG1 ILE A 147     -23.298   1.751 -23.992  1.00  0.72           H  
ATOM   2245 2HG1 ILE A 147     -22.318   3.148 -23.530  1.00  0.72           H  
ATOM   2246 1HG2 ILE A 147     -25.794   2.297 -22.369  1.00  0.72           H  
ATOM   2247 2HG2 ILE A 147     -26.579   3.388 -23.520  1.00  0.72           H  
ATOM   2248 3HG2 ILE A 147     -25.782   1.917 -24.105  1.00  0.72           H  
ATOM   2249 1HD1 ILE A 147     -22.219   1.399 -21.847  1.00  0.72           H  
ATOM   2250 2HD1 ILE A 147     -22.986   2.862 -21.200  1.00  0.72           H  
ATOM   2251 3HD1 ILE A 147     -23.983   1.475 -21.673  1.00  0.72           H  
ATOM   2252  N   ASN A 148     -22.984   6.113 -24.273  1.00  0.78           N  
ATOM   2253  CA  ASN A 148     -21.762   6.891 -24.123  1.00  0.78           C  
ATOM   2254  C   ASN A 148     -21.839   7.719 -22.864  1.00  0.78           C  
ATOM   2255  O   ASN A 148     -22.882   7.804 -22.225  1.00  0.78           O  
ATOM   2256  CB  ASN A 148     -21.546   7.779 -25.332  1.00  0.78           C  
ATOM   2257  CG  ASN A 148     -20.083   8.013 -25.691  1.00  0.78           C  
ATOM   2258  OD1 ASN A 148     -19.189   7.968 -24.827  1.00  0.78           O  
ATOM   2259  ND2 ASN A 148     -19.866   8.265 -26.964  1.00  0.78           N  
ATOM   2260  H   ASN A 148     -23.876   6.462 -23.926  1.00  0.78           H  
ATOM   2261  HA  ASN A 148     -20.915   6.210 -24.019  1.00  0.78           H  
ATOM   2262 1HB  ASN A 148     -22.015   7.298 -26.179  1.00  0.78           H  
ATOM   2263 2HB  ASN A 148     -22.039   8.742 -25.182  1.00  0.78           H  
ATOM   2264 1HD2 ASN A 148     -18.924   8.413 -27.333  1.00  0.78           H  
ATOM   2265 2HD2 ASN A 148     -20.679   8.333 -27.584  1.00  0.78           H  
ATOM   2266  N   TRP A 149     -20.757   8.375 -22.525  1.00  0.86           N  
ATOM   2267  CA  TRP A 149     -20.748   9.122 -21.279  1.00  0.86           C  
ATOM   2268  C   TRP A 149     -21.214  10.565 -21.467  1.00  0.86           C  
ATOM   2269  O   TRP A 149     -20.893  11.206 -22.469  1.00  0.86           O  
ATOM   2270  CB  TRP A 149     -19.352   9.003 -20.692  1.00  0.86           C  
ATOM   2271  CG  TRP A 149     -19.095   7.566 -20.399  1.00  0.86           C  
ATOM   2272  CD1 TRP A 149     -18.516   6.692 -21.270  1.00  0.86           C  
ATOM   2273  CD2 TRP A 149     -19.402   6.798 -19.211  1.00  0.86           C  
ATOM   2274  NE1 TRP A 149     -18.465   5.447 -20.722  1.00  0.86           N  
ATOM   2275  CE2 TRP A 149     -19.008   5.488 -19.470  1.00  0.86           C  
ATOM   2276  CE3 TRP A 149     -19.978   7.105 -17.971  1.00  0.86           C  
ATOM   2277  CZ2 TRP A 149     -19.179   4.492 -18.564  1.00  0.86           C  
ATOM   2278  CZ3 TRP A 149     -20.136   6.077 -17.041  1.00  0.86           C  
ATOM   2279  CH2 TRP A 149     -19.749   4.802 -17.338  1.00  0.86           C  
ATOM   2280  H   TRP A 149     -19.932   8.299 -23.119  1.00  0.86           H  
ATOM   2281  HA  TRP A 149     -21.431   8.632 -20.590  1.00  0.86           H  
ATOM   2282 1HB  TRP A 149     -18.614   9.361 -21.395  1.00  0.86           H  
ATOM   2283 2HB  TRP A 149     -19.276   9.584 -19.774  1.00  0.86           H  
ATOM   2284  HD1 TRP A 149     -18.162   6.950 -22.270  1.00  0.86           H  
ATOM   2285  HE1 TRP A 149     -18.090   4.622 -21.171  1.00  0.86           H  
ATOM   2286  HE3 TRP A 149     -20.300   8.119 -17.737  1.00  0.86           H  
ATOM   2287  HZ2 TRP A 149     -18.876   3.499 -18.796  1.00  0.86           H  
ATOM   2288  HZ3 TRP A 149     -20.587   6.319 -16.077  1.00  0.86           H  
ATOM   2289  HH2 TRP A 149     -19.889   4.018 -16.598  1.00  0.86           H  
ATOM   2290  N   THR A 150     -21.888  11.100 -20.457  1.00  0.94           N  
ATOM   2291  CA  THR A 150     -22.385  12.472 -20.459  1.00  0.94           C  
ATOM   2292  C   THR A 150     -21.257  13.463 -20.708  1.00  0.94           C  
ATOM   2293  O   THR A 150     -21.431  14.430 -21.443  1.00  0.94           O  
ATOM   2294  CB  THR A 150     -23.145  12.798 -19.158  1.00  0.94           C  
ATOM   2295  OG1 THR A 150     -24.290  11.946 -19.051  1.00  0.94           O  
ATOM   2296  CG2 THR A 150     -23.586  14.220 -19.159  1.00  0.94           C  
ATOM   2297  H   THR A 150     -22.095  10.506 -19.665  1.00  0.94           H  
ATOM   2298  HA  THR A 150     -23.098  12.571 -21.280  1.00  0.94           H  
ATOM   2299  HB  THR A 150     -22.493  12.622 -18.303  1.00  0.94           H  
ATOM   2300  HG1 THR A 150     -24.818  12.164 -18.244  1.00  0.94           H  
ATOM   2301 1HG2 THR A 150     -24.121  14.437 -18.234  1.00  0.94           H  
ATOM   2302 2HG2 THR A 150     -22.711  14.845 -19.230  1.00  0.94           H  
ATOM   2303 3HG2 THR A 150     -24.240  14.403 -20.011  1.00  0.94           H  
ATOM   2304  N   THR A 151     -20.091  13.216 -20.124  1.00  1.03           N  
ATOM   2305  CA  THR A 151     -18.946  14.090 -20.327  1.00  1.03           C  
ATOM   2306  C   THR A 151     -18.593  14.204 -21.812  1.00  1.03           C  
ATOM   2307  O   THR A 151     -18.210  15.276 -22.287  1.00  1.03           O  
ATOM   2308  CB  THR A 151     -17.712  13.579 -19.568  1.00  1.03           C  
ATOM   2309  OG1 THR A 151     -17.977  13.573 -18.156  1.00  1.03           O  
ATOM   2310  CG2 THR A 151     -16.516  14.464 -19.871  1.00  1.03           C  
ATOM   2311  H   THR A 151     -20.005  12.403 -19.532  1.00  1.03           H  
ATOM   2312  HA  THR A 151     -19.199  15.085 -19.959  1.00  1.03           H  
ATOM   2313  HB  THR A 151     -17.489  12.561 -19.889  1.00  1.03           H  
ATOM   2314  HG1 THR A 151     -17.191  13.280 -17.684  1.00  1.03           H  
ATOM   2315 1HG2 THR A 151     -15.642  14.091 -19.339  1.00  1.03           H  
ATOM   2316 2HG2 THR A 151     -16.321  14.453 -20.943  1.00  1.03           H  
ATOM   2317 3HG2 THR A 151     -16.726  15.482 -19.552  1.00  1.03           H  
ATOM   2318  N   VAL A 152     -18.669  13.083 -22.534  1.00  1.10           N  
ATOM   2319  CA  VAL A 152     -18.327  13.037 -23.944  1.00  1.10           C  
ATOM   2320  C   VAL A 152     -19.316  13.848 -24.735  1.00  1.10           C  
ATOM   2321  O   VAL A 152     -18.954  14.624 -25.625  1.00  1.10           O  
ATOM   2322  CB  VAL A 152     -18.335  11.584 -24.429  1.00  1.10           C  
ATOM   2323  CG1 VAL A 152     -18.167  11.502 -25.918  1.00  1.10           C  
ATOM   2324  CG2 VAL A 152     -17.236  10.849 -23.711  1.00  1.10           C  
ATOM   2325  H   VAL A 152     -19.051  12.243 -22.117  1.00  1.10           H  
ATOM   2326  HA  VAL A 152     -17.342  13.459 -24.080  1.00  1.10           H  
ATOM   2327  HB  VAL A 152     -19.287  11.135 -24.201  1.00  1.10           H  
ATOM   2328 1HG1 VAL A 152     -18.196  10.465 -26.226  1.00  1.10           H  
ATOM   2329 2HG1 VAL A 152     -18.975  12.040 -26.408  1.00  1.10           H  
ATOM   2330 3HG1 VAL A 152     -17.235  11.928 -26.199  1.00  1.10           H  
ATOM   2331 1HG2 VAL A 152     -17.233   9.804 -24.021  1.00  1.10           H  
ATOM   2332 2HG2 VAL A 152     -16.283  11.307 -23.955  1.00  1.10           H  
ATOM   2333 3HG2 VAL A 152     -17.403  10.911 -22.641  1.00  1.10           H  
ATOM   2334  N   GLU A 153     -20.592  13.677 -24.406  1.00  1.16           N  
ATOM   2335  CA  GLU A 153     -21.620  14.438 -25.092  1.00  1.16           C  
ATOM   2336  C   GLU A 153     -21.447  15.942 -24.850  1.00  1.16           C  
ATOM   2337  O   GLU A 153     -21.358  16.730 -25.794  1.00  1.16           O  
ATOM   2338  CB  GLU A 153     -23.020  14.013 -24.616  1.00  1.16           C  
ATOM   2339  CG  GLU A 153     -24.156  14.759 -25.328  1.00  1.16           C  
ATOM   2340  CD  GLU A 153     -25.571  14.418 -24.859  1.00  1.16           C  
ATOM   2341  OE1 GLU A 153     -25.754  13.613 -23.963  1.00  1.16           O  
ATOM   2342  OE2 GLU A 153     -26.485  14.988 -25.412  1.00  1.16           O  
ATOM   2343  H   GLU A 153     -20.831  13.008 -23.672  1.00  1.16           H  
ATOM   2344  HA  GLU A 153     -21.535  14.249 -26.161  1.00  1.16           H  
ATOM   2345 1HB  GLU A 153     -23.152  12.942 -24.778  1.00  1.16           H  
ATOM   2346 2HB  GLU A 153     -23.113  14.195 -23.544  1.00  1.16           H  
ATOM   2347 1HG  GLU A 153     -23.997  15.828 -25.182  1.00  1.16           H  
ATOM   2348 2HG  GLU A 153     -24.081  14.558 -26.396  1.00  1.16           H  
ATOM   2349  N   LEU A 154     -21.305  16.332 -23.584  1.00  1.22           N  
ATOM   2350  CA  LEU A 154     -21.228  17.742 -23.219  1.00  1.22           C  
ATOM   2351  C   LEU A 154     -20.022  18.465 -23.787  1.00  1.22           C  
ATOM   2352  O   LEU A 154     -20.120  19.633 -24.169  1.00  1.22           O  
ATOM   2353  CB  LEU A 154     -21.186  17.890 -21.698  1.00  1.22           C  
ATOM   2354  CG  LEU A 154     -22.455  17.518 -20.954  1.00  1.22           C  
ATOM   2355  CD1 LEU A 154     -22.175  17.594 -19.466  1.00  1.22           C  
ATOM   2356  CD2 LEU A 154     -23.577  18.441 -21.363  1.00  1.22           C  
ATOM   2357  H   LEU A 154     -21.318  15.630 -22.846  1.00  1.22           H  
ATOM   2358  HA  LEU A 154     -22.123  18.232 -23.594  1.00  1.22           H  
ATOM   2359 1HB  LEU A 154     -20.386  17.248 -21.320  1.00  1.22           H  
ATOM   2360 2HB  LEU A 154     -20.939  18.922 -21.456  1.00  1.22           H  
ATOM   2361  HG  LEU A 154     -22.736  16.499 -21.198  1.00  1.22           H  
ATOM   2362 1HD1 LEU A 154     -23.071  17.317 -18.911  1.00  1.22           H  
ATOM   2363 2HD1 LEU A 154     -21.364  16.906 -19.218  1.00  1.22           H  
ATOM   2364 3HD1 LEU A 154     -21.886  18.608 -19.202  1.00  1.22           H  
ATOM   2365 1HD2 LEU A 154     -24.485  18.164 -20.827  1.00  1.22           H  
ATOM   2366 2HD2 LEU A 154     -23.310  19.470 -21.123  1.00  1.22           H  
ATOM   2367 3HD2 LEU A 154     -23.746  18.348 -22.437  1.00  1.22           H  
ATOM   2368  N   ASN A 155     -18.883  17.784 -23.855  1.00  1.25           N  
ATOM   2369  CA  ASN A 155     -17.679  18.415 -24.356  1.00  1.25           C  
ATOM   2370  C   ASN A 155     -17.353  18.037 -25.799  1.00  1.25           C  
ATOM   2371  O   ASN A 155     -16.256  18.337 -26.275  1.00  1.25           O  
ATOM   2372  CB  ASN A 155     -16.523  18.081 -23.438  1.00  1.25           C  
ATOM   2373  CG  ASN A 155     -16.648  18.727 -22.104  1.00  1.25           C  
ATOM   2374  OD1 ASN A 155     -16.356  19.918 -21.937  1.00  1.25           O  
ATOM   2375  ND2 ASN A 155     -17.097  17.970 -21.141  1.00  1.25           N  
ATOM   2376  H   ASN A 155     -18.830  16.822 -23.512  1.00  1.25           H  
ATOM   2377  HA  ASN A 155     -17.827  19.494 -24.338  1.00  1.25           H  
ATOM   2378 1HB  ASN A 155     -16.496  17.013 -23.275  1.00  1.25           H  
ATOM   2379 2HB  ASN A 155     -15.586  18.377 -23.899  1.00  1.25           H  
ATOM   2380 1HD2 ASN A 155     -17.211  18.344 -20.220  1.00  1.25           H  
ATOM   2381 2HD2 ASN A 155     -17.336  17.004 -21.334  1.00  1.25           H  
ATOM   2382  N   HIS A 156     -18.292  17.387 -26.503  1.00  1.27           N  
ATOM   2383  CA  HIS A 156     -18.076  16.988 -27.895  1.00  1.27           C  
ATOM   2384  C   HIS A 156     -16.767  16.217 -28.072  1.00  1.27           C  
ATOM   2385  O   HIS A 156     -15.973  16.522 -28.967  1.00  1.27           O  
ATOM   2386  CB  HIS A 156     -18.084  18.226 -28.793  1.00  1.27           C  
ATOM   2387  CG  HIS A 156     -19.351  19.004 -28.674  1.00  1.27           C  
ATOM   2388  ND1 HIS A 156     -20.554  18.555 -29.173  1.00  1.27           N  
ATOM   2389  CD2 HIS A 156     -19.607  20.192 -28.080  1.00  1.27           C  
ATOM   2390  CE1 HIS A 156     -21.497  19.437 -28.895  1.00  1.27           C  
ATOM   2391  NE2 HIS A 156     -20.947  20.440 -28.234  1.00  1.27           N  
ATOM   2392  H   HIS A 156     -19.200  17.171 -26.085  1.00  1.27           H  
ATOM   2393  HA  HIS A 156     -18.889  16.331 -28.206  1.00  1.27           H  
ATOM   2394 1HB  HIS A 156     -17.249  18.879 -28.545  1.00  1.27           H  
ATOM   2395 2HB  HIS A 156     -17.964  17.921 -29.832  1.00  1.27           H  
ATOM   2396  HD2 HIS A 156     -18.885  20.828 -27.567  1.00  1.27           H  
ATOM   2397  HE1 HIS A 156     -22.549  19.350 -29.162  1.00  1.27           H  
ATOM   2398  HE2 HIS A 156     -21.430  21.256 -27.888  1.00  1.27           H  
ATOM   2399  N   LEU A 157     -16.524  15.228 -27.217  1.00  1.25           N  
ATOM   2400  CA  LEU A 157     -15.256  14.518 -27.285  1.00  1.25           C  
ATOM   2401  C   LEU A 157     -15.342  13.369 -28.268  1.00  1.25           C  
ATOM   2402  O   LEU A 157     -16.356  12.674 -28.358  1.00  1.25           O  
ATOM   2403  CB  LEU A 157     -14.878  13.988 -25.906  1.00  1.25           C  
ATOM   2404  CG  LEU A 157     -14.811  15.040 -24.826  1.00  1.25           C  
ATOM   2405  CD1 LEU A 157     -14.507  14.385 -23.485  1.00  1.25           C  
ATOM   2406  CD2 LEU A 157     -13.777  16.081 -25.191  1.00  1.25           C  
ATOM   2407  H   LEU A 157     -17.234  14.997 -26.521  1.00  1.25           H  
ATOM   2408  HA  LEU A 157     -14.486  15.210 -27.623  1.00  1.25           H  
ATOM   2409 1HB  LEU A 157     -15.584  13.250 -25.603  1.00  1.25           H  
ATOM   2410 2HB  LEU A 157     -13.901  13.517 -25.973  1.00  1.25           H  
ATOM   2411  HG  LEU A 157     -15.781  15.512 -24.750  1.00  1.25           H  
ATOM   2412 1HD1 LEU A 157     -14.488  15.152 -22.710  1.00  1.25           H  
ATOM   2413 2HD1 LEU A 157     -15.267  13.654 -23.242  1.00  1.25           H  
ATOM   2414 3HD1 LEU A 157     -13.540  13.892 -23.533  1.00  1.25           H  
ATOM   2415 1HD2 LEU A 157     -13.746  16.849 -24.420  1.00  1.25           H  
ATOM   2416 2HD2 LEU A 157     -12.798  15.612 -25.275  1.00  1.25           H  
ATOM   2417 3HD2 LEU A 157     -14.047  16.539 -26.147  1.00  1.25           H  
ATOM   2418  N   MET A 158     -14.264  13.123 -28.993  1.00  1.20           N  
ATOM   2419  CA  MET A 158     -14.282  12.037 -29.962  1.00  1.20           C  
ATOM   2420  C   MET A 158     -14.022  10.687 -29.310  1.00  1.20           C  
ATOM   2421  O   MET A 158     -12.928  10.131 -29.414  1.00  1.20           O  
ATOM   2422  CB  MET A 158     -13.271  12.314 -31.062  1.00  1.20           C  
ATOM   2423  CG  MET A 158     -13.570  13.578 -31.877  1.00  1.20           C  
ATOM   2424  SD  MET A 158     -15.137  13.503 -32.787  1.00  1.20           S  
ATOM   2425  CE  MET A 158     -16.244  14.455 -31.726  1.00  1.20           C  
ATOM   2426  H   MET A 158     -13.442  13.702 -28.894  1.00  1.20           H  
ATOM   2427  HA  MET A 158     -15.275  11.996 -30.410  1.00  1.20           H  
ATOM   2428 1HB  MET A 158     -12.277  12.415 -30.629  1.00  1.20           H  
ATOM   2429 2HB  MET A 158     -13.246  11.468 -31.750  1.00  1.20           H  
ATOM   2430 1HG  MET A 158     -13.608  14.437 -31.205  1.00  1.20           H  
ATOM   2431 2HG  MET A 158     -12.766  13.744 -32.594  1.00  1.20           H  
ATOM   2432 1HE  MET A 158     -17.234  14.496 -32.177  1.00  1.20           H  
ATOM   2433 2HE  MET A 158     -16.318  13.983 -30.760  1.00  1.20           H  
ATOM   2434 3HE  MET A 158     -15.858  15.469 -31.604  1.00  1.20           H  
ATOM   2435  N   VAL A 159     -15.039  10.180 -28.626  1.00  1.11           N  
ATOM   2436  CA  VAL A 159     -14.939   8.919 -27.898  1.00  1.11           C  
ATOM   2437  C   VAL A 159     -15.952   7.905 -28.403  1.00  1.11           C  
ATOM   2438  O   VAL A 159     -17.159   8.167 -28.425  1.00  1.11           O  
ATOM   2439  CB  VAL A 159     -15.152   9.156 -26.399  1.00  1.11           C  
ATOM   2440  CG1 VAL A 159     -15.077   7.850 -25.641  1.00  1.11           C  
ATOM   2441  CG2 VAL A 159     -14.120  10.158 -25.898  1.00  1.11           C  
ATOM   2442  H   VAL A 159     -15.890  10.741 -28.592  1.00  1.11           H  
ATOM   2443  HA  VAL A 159     -13.939   8.511 -28.046  1.00  1.11           H  
ATOM   2444  HB  VAL A 159     -16.132   9.547 -26.247  1.00  1.11           H  
ATOM   2445 1HG1 VAL A 159     -15.251   8.035 -24.582  1.00  1.11           H  
ATOM   2446 2HG1 VAL A 159     -15.842   7.165 -26.016  1.00  1.11           H  
ATOM   2447 3HG1 VAL A 159     -14.094   7.404 -25.776  1.00  1.11           H  
ATOM   2448 1HG2 VAL A 159     -14.273  10.345 -24.840  1.00  1.11           H  
ATOM   2449 2HG2 VAL A 159     -13.119   9.756 -26.054  1.00  1.11           H  
ATOM   2450 3HG2 VAL A 159     -14.225  11.087 -26.444  1.00  1.11           H  
ATOM   2451  N   ASP A 160     -15.451   6.738 -28.809  1.00  1.00           N  
ATOM   2452  CA  ASP A 160     -16.308   5.686 -29.338  1.00  1.00           C  
ATOM   2453  C   ASP A 160     -17.355   5.228 -28.308  1.00  1.00           C  
ATOM   2454  O   ASP A 160     -17.013   5.066 -27.137  1.00  1.00           O  
ATOM   2455  CB  ASP A 160     -15.483   4.463 -29.749  1.00  1.00           C  
ATOM   2456  CG  ASP A 160     -14.636   4.675 -31.007  1.00  1.00           C  
ATOM   2457  OD1 ASP A 160     -14.806   5.671 -31.671  1.00  1.00           O  
ATOM   2458  OD2 ASP A 160     -13.825   3.828 -31.288  1.00  1.00           O  
ATOM   2459  H   ASP A 160     -14.453   6.591 -28.760  1.00  1.00           H  
ATOM   2460  HA  ASP A 160     -16.759   6.074 -30.238  1.00  1.00           H  
ATOM   2461 1HB  ASP A 160     -14.820   4.184 -28.930  1.00  1.00           H  
ATOM   2462 2HB  ASP A 160     -16.158   3.619 -29.919  1.00  1.00           H  
ATOM   2463  N   PRO A 161     -18.628   5.045 -28.706  1.00  0.89           N  
ATOM   2464  CA  PRO A 161     -19.714   4.482 -27.922  1.00  0.89           C  
ATOM   2465  C   PRO A 161     -19.426   3.055 -27.478  1.00  0.89           C  
ATOM   2466  O   PRO A 161     -18.710   2.315 -28.160  1.00  0.89           O  
ATOM   2467  CB  PRO A 161     -20.891   4.505 -28.891  1.00  0.89           C  
ATOM   2468  CG  PRO A 161     -20.563   5.572 -29.885  1.00  0.89           C  
ATOM   2469  CD  PRO A 161     -19.068   5.542 -30.031  1.00  0.89           C  
ATOM   2470  HA  PRO A 161     -19.910   5.128 -27.050  1.00  0.89           H  
ATOM   2471 1HB  PRO A 161     -21.023   3.512 -29.338  1.00  0.89           H  
ATOM   2472 2HB  PRO A 161     -21.805   4.736 -28.326  1.00  0.89           H  
ATOM   2473 1HG  PRO A 161     -21.097   5.390 -30.829  1.00  0.89           H  
ATOM   2474 2HG  PRO A 161     -20.925   6.543 -29.505  1.00  0.89           H  
ATOM   2475 1HD  PRO A 161     -18.743   4.875 -30.845  1.00  0.89           H  
ATOM   2476 2HD  PRO A 161     -18.773   6.595 -30.182  1.00  0.89           H  
ATOM   2477  N   LEU A 162     -20.004   2.668 -26.353  1.00  0.79           N  
ATOM   2478  CA  LEU A 162     -19.907   1.302 -25.858  1.00  0.79           C  
ATOM   2479  C   LEU A 162     -21.181   0.590 -26.272  1.00  0.79           C  
ATOM   2480  O   LEU A 162     -22.228   1.228 -26.396  1.00  0.79           O  
ATOM   2481  CB  LEU A 162     -19.777   1.266 -24.331  1.00  0.79           C  
ATOM   2482  CG  LEU A 162     -18.585   1.994 -23.718  1.00  0.79           C  
ATOM   2483  CD1 LEU A 162     -18.706   1.948 -22.200  1.00  0.79           C  
ATOM   2484  CD2 LEU A 162     -17.293   1.330 -24.174  1.00  0.79           C  
ATOM   2485  H   LEU A 162     -20.579   3.340 -25.853  1.00  0.79           H  
ATOM   2486  HA  LEU A 162     -19.052   0.805 -26.315  1.00  0.79           H  
ATOM   2487 1HB  LEU A 162     -20.656   1.692 -23.911  1.00  0.79           H  
ATOM   2488 2HB  LEU A 162     -19.728   0.223 -24.016  1.00  0.79           H  
ATOM   2489  HG  LEU A 162     -18.591   3.041 -24.034  1.00  0.79           H  
ATOM   2490 1HD1 LEU A 162     -17.864   2.473 -21.762  1.00  0.79           H  
ATOM   2491 2HD1 LEU A 162     -19.636   2.431 -21.892  1.00  0.79           H  
ATOM   2492 3HD1 LEU A 162     -18.707   0.912 -21.865  1.00  0.79           H  
ATOM   2493 1HD2 LEU A 162     -16.441   1.850 -23.735  1.00  0.79           H  
ATOM   2494 2HD2 LEU A 162     -17.286   0.287 -23.855  1.00  0.79           H  
ATOM   2495 3HD2 LEU A 162     -17.227   1.378 -25.264  1.00  0.79           H  
ATOM   2496  N   VAL A 163     -21.116  -0.712 -26.502  1.00  0.72           N  
ATOM   2497  CA  VAL A 163     -22.340  -1.415 -26.856  1.00  0.72           C  
ATOM   2498  C   VAL A 163     -22.667  -2.490 -25.836  1.00  0.72           C  
ATOM   2499  O   VAL A 163     -21.821  -3.324 -25.507  1.00  0.72           O  
ATOM   2500  CB  VAL A 163     -22.242  -2.001 -28.271  1.00  0.72           C  
ATOM   2501  CG1 VAL A 163     -23.507  -2.727 -28.584  1.00  0.72           C  
ATOM   2502  CG2 VAL A 163     -22.001  -0.863 -29.265  1.00  0.72           C  
ATOM   2503  H   VAL A 163     -20.241  -1.210 -26.418  1.00  0.72           H  
ATOM   2504  HA  VAL A 163     -23.166  -0.706 -26.857  1.00  0.72           H  
ATOM   2505  HB  VAL A 163     -21.424  -2.719 -28.323  1.00  0.72           H  
ATOM   2506 1HG1 VAL A 163     -23.459  -3.142 -29.589  1.00  0.72           H  
ATOM   2507 2HG1 VAL A 163     -23.667  -3.531 -27.867  1.00  0.72           H  
ATOM   2508 3HG1 VAL A 163     -24.320  -2.008 -28.515  1.00  0.72           H  
ATOM   2509 1HG2 VAL A 163     -21.941  -1.264 -30.275  1.00  0.72           H  
ATOM   2510 2HG2 VAL A 163     -22.815  -0.161 -29.200  1.00  0.72           H  
ATOM   2511 3HG2 VAL A 163     -21.069  -0.352 -29.027  1.00  0.72           H  
ATOM   2512  N   ILE A 164     -23.895  -2.433 -25.328  1.00  0.67           N  
ATOM   2513  CA  ILE A 164     -24.377  -3.356 -24.318  1.00  0.67           C  
ATOM   2514  C   ILE A 164     -25.426  -4.297 -24.907  1.00  0.67           C  
ATOM   2515  O   ILE A 164     -26.450  -3.855 -25.429  1.00  0.67           O  
ATOM   2516  CB  ILE A 164     -25.021  -2.566 -23.162  1.00  0.67           C  
ATOM   2517  CG1 ILE A 164     -24.049  -1.489 -22.649  1.00  0.67           C  
ATOM   2518  CG2 ILE A 164     -25.437  -3.513 -22.027  1.00  0.67           C  
ATOM   2519  CD1 ILE A 164     -22.764  -2.024 -22.132  1.00  0.67           C  
ATOM   2520  H   ILE A 164     -24.525  -1.715 -25.679  1.00  0.67           H  
ATOM   2521  HA  ILE A 164     -23.541  -3.945 -23.942  1.00  0.67           H  
ATOM   2522  HB  ILE A 164     -25.905  -2.048 -23.536  1.00  0.67           H  
ATOM   2523 1HG1 ILE A 164     -23.832  -0.798 -23.468  1.00  0.67           H  
ATOM   2524 2HG1 ILE A 164     -24.532  -0.935 -21.864  1.00  0.67           H  
ATOM   2525 1HG2 ILE A 164     -25.901  -2.948 -21.223  1.00  0.67           H  
ATOM   2526 2HG2 ILE A 164     -26.146  -4.253 -22.401  1.00  0.67           H  
ATOM   2527 3HG2 ILE A 164     -24.554  -4.026 -21.645  1.00  0.67           H  
ATOM   2528 1HD1 ILE A 164     -22.128  -1.208 -21.794  1.00  0.67           H  
ATOM   2529 2HD1 ILE A 164     -22.958  -2.702 -21.299  1.00  0.67           H  
ATOM   2530 3HD1 ILE A 164     -22.271  -2.561 -22.927  1.00  0.67           H  
ATOM   2531  N   THR A 165     -25.189  -5.589 -24.803  1.00  0.64           N  
ATOM   2532  CA  THR A 165     -26.109  -6.601 -25.305  1.00  0.64           C  
ATOM   2533  C   THR A 165     -27.128  -6.932 -24.219  1.00  0.64           C  
ATOM   2534  O   THR A 165     -26.771  -7.013 -23.036  1.00  0.64           O  
ATOM   2535  CB  THR A 165     -25.362  -7.866 -25.786  1.00  0.64           C  
ATOM   2536  OG1 THR A 165     -24.483  -7.525 -26.869  1.00  0.64           O  
ATOM   2537  CG2 THR A 165     -26.343  -8.935 -26.238  1.00  0.64           C  
ATOM   2538  H   THR A 165     -24.331  -5.885 -24.351  1.00  0.64           H  
ATOM   2539  HA  THR A 165     -26.651  -6.195 -26.159  1.00  0.64           H  
ATOM   2540  HB  THR A 165     -24.764  -8.261 -24.968  1.00  0.64           H  
ATOM   2541  HG1 THR A 165     -23.805  -6.921 -26.553  1.00  0.64           H  
ATOM   2542 1HG2 THR A 165     -25.791  -9.813 -26.567  1.00  0.64           H  
ATOM   2543 2HG2 THR A 165     -26.993  -9.214 -25.411  1.00  0.64           H  
ATOM   2544 3HG2 THR A 165     -26.946  -8.552 -27.062  1.00  0.64           H  
ATOM   2545  N   ALA A 166     -28.394  -7.066 -24.607  1.00  0.62           N  
ATOM   2546  CA  ALA A 166     -29.462  -7.415 -23.673  1.00  0.62           C  
ATOM   2547  C   ALA A 166     -30.570  -8.197 -24.366  1.00  0.62           C  
ATOM   2548  O   ALA A 166     -30.794  -8.055 -25.564  1.00  0.62           O  
ATOM   2549  CB  ALA A 166     -30.051  -6.164 -23.052  1.00  0.62           C  
ATOM   2550  H   ALA A 166     -28.609  -6.960 -25.592  1.00  0.62           H  
ATOM   2551  HA  ALA A 166     -29.044  -8.043 -22.891  1.00  0.62           H  
ATOM   2552 1HB  ALA A 166     -30.827  -6.450 -22.343  1.00  0.62           H  
ATOM   2553 2HB  ALA A 166     -29.271  -5.615 -22.528  1.00  0.62           H  
ATOM   2554 3HB  ALA A 166     -30.481  -5.537 -23.827  1.00  0.62           H  
ATOM   2555  N   LYS A 167     -31.287  -9.014 -23.598  1.00  0.61           N  
ATOM   2556  CA  LYS A 167     -32.432  -9.734 -24.122  1.00  0.61           C  
ATOM   2557  C   LYS A 167     -33.586  -8.752 -24.191  1.00  0.61           C  
ATOM   2558  O   LYS A 167     -34.373  -8.744 -25.140  1.00  0.61           O  
ATOM   2559  CB  LYS A 167     -32.742 -10.908 -23.203  1.00  0.61           C  
ATOM   2560  CG  LYS A 167     -31.661 -11.992 -23.221  1.00  0.61           C  
ATOM   2561  CD  LYS A 167     -31.976 -13.122 -22.261  1.00  0.61           C  
ATOM   2562  CE  LYS A 167     -30.954 -14.251 -22.345  1.00  0.61           C  
ATOM   2563  NZ  LYS A 167     -29.586 -13.809 -21.921  1.00  0.61           N  
ATOM   2564  H   LYS A 167     -31.076  -9.108 -22.609  1.00  0.61           H  
ATOM   2565  HA  LYS A 167     -32.214 -10.091 -25.129  1.00  0.61           H  
ATOM   2566 1HB  LYS A 167     -32.852 -10.554 -22.178  1.00  0.61           H  
ATOM   2567 2HB  LYS A 167     -33.689 -11.360 -23.496  1.00  0.61           H  
ATOM   2568 1HG  LYS A 167     -31.566 -12.394 -24.229  1.00  0.61           H  
ATOM   2569 2HG  LYS A 167     -30.706 -11.545 -22.934  1.00  0.61           H  
ATOM   2570 1HD  LYS A 167     -31.974 -12.730 -21.239  1.00  0.61           H  
ATOM   2571 2HD  LYS A 167     -32.959 -13.522 -22.485  1.00  0.61           H  
ATOM   2572 1HE  LYS A 167     -31.275 -15.066 -21.699  1.00  0.61           H  
ATOM   2573 2HE  LYS A 167     -30.905 -14.611 -23.372  1.00  0.61           H  
ATOM   2574 1HZ  LYS A 167     -28.944 -14.580 -21.990  1.00  0.61           H  
ATOM   2575 2HZ  LYS A 167     -29.271 -13.062 -22.517  1.00  0.61           H  
ATOM   2576 3HZ  LYS A 167     -29.585 -13.464 -20.936  1.00  0.61           H  
ATOM   2577  N   TYR A 168     -33.649  -7.906 -23.162  1.00  0.61           N  
ATOM   2578  CA  TYR A 168     -34.654  -6.861 -23.086  1.00  0.61           C  
ATOM   2579  C   TYR A 168     -34.069  -5.529 -22.682  1.00  0.61           C  
ATOM   2580  O   TYR A 168     -33.133  -5.457 -21.881  1.00  0.61           O  
ATOM   2581  CB  TYR A 168     -35.793  -7.212 -22.126  1.00  0.61           C  
ATOM   2582  CG  TYR A 168     -36.589  -8.389 -22.548  1.00  0.61           C  
ATOM   2583  CD1 TYR A 168     -36.245  -9.666 -22.155  1.00  0.61           C  
ATOM   2584  CD2 TYR A 168     -37.667  -8.184 -23.378  1.00  0.61           C  
ATOM   2585  CE1 TYR A 168     -36.998 -10.736 -22.599  1.00  0.61           C  
ATOM   2586  CE2 TYR A 168     -38.412  -9.245 -23.820  1.00  0.61           C  
ATOM   2587  CZ  TYR A 168     -38.077 -10.516 -23.434  1.00  0.61           C  
ATOM   2588  OH  TYR A 168     -38.804 -11.577 -23.887  1.00  0.61           O  
ATOM   2589  H   TYR A 168     -32.970  -8.012 -22.410  1.00  0.61           H  
ATOM   2590  HA  TYR A 168     -35.082  -6.730 -24.080  1.00  0.61           H  
ATOM   2591 1HB  TYR A 168     -35.391  -7.408 -21.139  1.00  0.61           H  
ATOM   2592 2HB  TYR A 168     -36.469  -6.356 -22.038  1.00  0.61           H  
ATOM   2593  HD1 TYR A 168     -35.387  -9.824 -21.503  1.00  0.61           H  
ATOM   2594  HD2 TYR A 168     -37.923  -7.169 -23.691  1.00  0.61           H  
ATOM   2595  HE1 TYR A 168     -36.747 -11.747 -22.306  1.00  0.61           H  
ATOM   2596  HE2 TYR A 168     -39.264  -9.077 -24.485  1.00  0.61           H  
ATOM   2597  HH  TYR A 168     -38.398 -12.392 -23.581  1.00  0.61           H  
ATOM   2598  N   VAL A 169     -34.659  -4.487 -23.224  1.00  0.62           N  
ATOM   2599  CA  VAL A 169     -34.335  -3.128 -22.859  1.00  0.62           C  
ATOM   2600  C   VAL A 169     -35.587  -2.438 -22.320  1.00  0.62           C  
ATOM   2601  O   VAL A 169     -36.672  -2.622 -22.872  1.00  0.62           O  
ATOM   2602  CB  VAL A 169     -33.744  -2.358 -24.054  1.00  0.62           C  
ATOM   2603  CG1 VAL A 169     -33.524  -0.923 -23.656  1.00  0.62           C  
ATOM   2604  CG2 VAL A 169     -32.417  -3.002 -24.513  1.00  0.62           C  
ATOM   2605  H   VAL A 169     -35.381  -4.654 -23.927  1.00  0.62           H  
ATOM   2606  HA  VAL A 169     -33.582  -3.157 -22.085  1.00  0.62           H  
ATOM   2607  HB  VAL A 169     -34.405  -2.381 -24.836  1.00  0.62           H  
ATOM   2608 1HG1 VAL A 169     -33.135  -0.405 -24.493  1.00  0.62           H  
ATOM   2609 2HG1 VAL A 169     -34.466  -0.465 -23.361  1.00  0.62           H  
ATOM   2610 3HG1 VAL A 169     -32.824  -0.880 -22.824  1.00  0.62           H  
ATOM   2611 1HG2 VAL A 169     -32.019  -2.444 -25.361  1.00  0.62           H  
ATOM   2612 2HG2 VAL A 169     -31.702  -2.981 -23.700  1.00  0.62           H  
ATOM   2613 3HG2 VAL A 169     -32.590  -4.035 -24.814  1.00  0.62           H  
ATOM   2614  N   VAL A 170     -35.448  -1.722 -21.209  1.00  0.64           N  
ATOM   2615  CA  VAL A 170     -36.564  -1.005 -20.604  1.00  0.64           C  
ATOM   2616  C   VAL A 170     -36.317   0.500 -20.667  1.00  0.64           C  
ATOM   2617  O   VAL A 170     -35.262   0.974 -20.250  1.00  0.64           O  
ATOM   2618  CB  VAL A 170     -36.738  -1.402 -19.127  1.00  0.64           C  
ATOM   2619  CG1 VAL A 170     -37.912  -0.623 -18.503  1.00  0.64           C  
ATOM   2620  CG2 VAL A 170     -36.926  -2.880 -19.007  1.00  0.64           C  
ATOM   2621  H   VAL A 170     -34.526  -1.670 -20.788  1.00  0.64           H  
ATOM   2622  HA  VAL A 170     -37.468  -1.250 -21.145  1.00  0.64           H  
ATOM   2623  HB  VAL A 170     -35.866  -1.115 -18.600  1.00  0.64           H  
ATOM   2624 1HG1 VAL A 170     -38.011  -0.888 -17.450  1.00  0.64           H  
ATOM   2625 2HG1 VAL A 170     -37.730   0.450 -18.586  1.00  0.64           H  
ATOM   2626 3HG1 VAL A 170     -38.837  -0.872 -19.030  1.00  0.64           H  
ATOM   2627 1HG2 VAL A 170     -37.027  -3.154 -17.957  1.00  0.64           H  
ATOM   2628 2HG2 VAL A 170     -37.810  -3.155 -19.541  1.00  0.64           H  
ATOM   2629 3HG2 VAL A 170     -36.064  -3.394 -19.434  1.00  0.64           H  
ATOM   2630  N   ASP A 171     -37.270   1.248 -21.208  1.00  0.68           N  
ATOM   2631  CA  ASP A 171     -37.129   2.692 -21.292  1.00  0.68           C  
ATOM   2632  C   ASP A 171     -37.993   3.357 -20.225  1.00  0.68           C  
ATOM   2633  O   ASP A 171     -39.223   3.403 -20.328  1.00  0.68           O  
ATOM   2634  CB  ASP A 171     -37.483   3.203 -22.684  1.00  0.68           C  
ATOM   2635  CG  ASP A 171     -37.194   4.728 -22.854  1.00  0.68           C  
ATOM   2636  OD1 ASP A 171     -37.093   5.397 -21.829  1.00  0.68           O  
ATOM   2637  OD2 ASP A 171     -37.058   5.225 -24.000  1.00  0.68           O  
ATOM   2638  H   ASP A 171     -38.106   0.798 -21.559  1.00  0.68           H  
ATOM   2639  HA  ASP A 171     -36.090   2.958 -21.094  1.00  0.68           H  
ATOM   2640 1HB  ASP A 171     -36.939   2.625 -23.421  1.00  0.68           H  
ATOM   2641 2HB  ASP A 171     -38.540   3.032 -22.862  1.00  0.68           H  
ATOM   2642  N   ALA A 172     -37.327   3.843 -19.185  1.00  0.74           N  
ATOM   2643  CA  ALA A 172     -37.950   4.451 -18.024  1.00  0.74           C  
ATOM   2644  C   ALA A 172     -37.534   5.919 -17.919  1.00  0.74           C  
ATOM   2645  O   ALA A 172     -37.648   6.537 -16.853  1.00  0.74           O  
ATOM   2646  CB  ALA A 172     -37.516   3.688 -16.768  1.00  0.74           C  
ATOM   2647  H   ALA A 172     -36.309   3.793 -19.181  1.00  0.74           H  
ATOM   2648  HA  ALA A 172     -39.034   4.404 -18.138  1.00  0.74           H  
ATOM   2649 1HB  ALA A 172     -37.983   4.135 -15.899  1.00  0.74           H  
ATOM   2650 2HB  ALA A 172     -37.819   2.644 -16.851  1.00  0.74           H  
ATOM   2651 3HB  ALA A 172     -36.428   3.744 -16.671  1.00  0.74           H  
ATOM   2652  N   THR A 173     -37.062   6.500 -19.028  1.00  0.79           N  
ATOM   2653  CA  THR A 173     -36.478   7.852 -19.005  1.00  0.79           C  
ATOM   2654  C   THR A 173     -37.435   9.035 -18.895  1.00  0.79           C  
ATOM   2655  O   THR A 173     -37.373   9.972 -19.692  1.00  0.79           O  
ATOM   2656  CB  THR A 173     -35.670   8.087 -20.271  1.00  0.79           C  
ATOM   2657  OG1 THR A 173     -36.514   7.971 -21.402  1.00  0.79           O  
ATOM   2658  CG2 THR A 173     -34.614   7.078 -20.374  1.00  0.79           C  
ATOM   2659  H   THR A 173     -37.058   5.973 -19.916  1.00  0.79           H  
ATOM   2660  HA  THR A 173     -35.803   7.898 -18.152  1.00  0.79           H  
ATOM   2661  HB  THR A 173     -35.233   9.082 -20.248  1.00  0.79           H  
ATOM   2662  HG1 THR A 173     -36.728   7.028 -21.561  1.00  0.79           H  
ATOM   2663 1HG2 THR A 173     -34.046   7.246 -21.288  1.00  0.79           H  
ATOM   2664 2HG2 THR A 173     -33.963   7.159 -19.508  1.00  0.79           H  
ATOM   2665 3HG2 THR A 173     -35.065   6.082 -20.404  1.00  0.79           H  
ATOM   2666  N   GLY A 174     -38.275   9.037 -17.881  1.00  0.84           N  
ATOM   2667  CA  GLY A 174     -39.206  10.139 -17.685  1.00  0.84           C  
ATOM   2668  C   GLY A 174     -40.096  10.301 -18.914  1.00  0.84           C  
ATOM   2669  O   GLY A 174     -40.596   9.324 -19.444  1.00  0.84           O  
ATOM   2670  H   GLY A 174     -38.251   8.238 -17.255  1.00  0.84           H  
ATOM   2671 1HA  GLY A 174     -39.810   9.949 -16.799  1.00  0.84           H  
ATOM   2672 2HA  GLY A 174     -38.650  11.058 -17.505  1.00  0.84           H  
ATOM   2673  N   HIS A 175     -40.284  11.537 -19.378  1.00  0.87           N  
ATOM   2674  CA  HIS A 175     -41.136  11.782 -20.550  1.00  0.87           C  
ATOM   2675  C   HIS A 175     -40.460  11.513 -21.891  1.00  0.87           C  
ATOM   2676  O   HIS A 175     -41.017  10.863 -22.781  1.00  0.87           O  
ATOM   2677  CB  HIS A 175     -41.673  13.220 -20.577  1.00  0.87           C  
ATOM   2678  CG  HIS A 175     -42.595  13.464 -21.766  1.00  0.87           C  
ATOM   2679  ND1 HIS A 175     -42.139  13.784 -23.031  1.00  0.87           N  
ATOM   2680  CD2 HIS A 175     -43.930  13.395 -21.852  1.00  0.87           C  
ATOM   2681  CE1 HIS A 175     -43.175  13.905 -23.852  1.00  0.87           C  
ATOM   2682  NE2 HIS A 175     -44.295  13.664 -23.168  1.00  0.87           N  
ATOM   2683  H   HIS A 175     -39.839  12.311 -18.912  1.00  0.87           H  
ATOM   2684  HA  HIS A 175     -41.998  11.117 -20.493  1.00  0.87           H  
ATOM   2685 1HB  HIS A 175     -42.226  13.429 -19.660  1.00  0.87           H  
ATOM   2686 2HB  HIS A 175     -40.841  13.924 -20.640  1.00  0.87           H  
ATOM   2687  HD1 HIS A 175     -41.152  13.932 -23.315  1.00  0.87           H  
ATOM   2688  HD2 HIS A 175     -44.658  13.161 -21.103  1.00  0.87           H  
ATOM   2689  HE1 HIS A 175     -43.016  14.153 -24.900  1.00  0.87           H  
ATOM   2690  N   ASP A 176     -39.270  12.052 -22.085  1.00  0.88           N  
ATOM   2691  CA  ASP A 176     -38.692  11.949 -23.409  1.00  0.88           C  
ATOM   2692  C   ASP A 176     -38.091  10.578 -23.635  1.00  0.88           C  
ATOM   2693  O   ASP A 176     -36.881  10.354 -23.502  1.00  0.88           O  
ATOM   2694  CB  ASP A 176     -37.653  13.034 -23.622  1.00  0.88           C  
ATOM   2695  CG  ASP A 176     -38.269  14.439 -23.638  1.00  0.88           C  
ATOM   2696  OD1 ASP A 176     -39.485  14.560 -23.723  1.00  0.88           O  
ATOM   2697  OD2 ASP A 176     -37.523  15.379 -23.557  1.00  0.88           O  
ATOM   2698  H   ASP A 176     -38.789  12.529 -21.338  1.00  0.88           H  
ATOM   2699  HA  ASP A 176     -39.484  12.093 -24.144  1.00  0.88           H  
ATOM   2700 1HB  ASP A 176     -36.906  12.980 -22.828  1.00  0.88           H  
ATOM   2701 2HB  ASP A 176     -37.139  12.863 -24.569  1.00  0.88           H  
ATOM   2702  N   ALA A 177     -38.958   9.673 -24.070  1.00  0.86           N  
ATOM   2703  CA  ALA A 177     -38.630   8.262 -24.228  1.00  0.86           C  
ATOM   2704  C   ALA A 177     -37.679   8.072 -25.398  1.00  0.86           C  
ATOM   2705  O   ALA A 177     -38.093   7.752 -26.514  1.00  0.86           O  
ATOM   2706  CB  ALA A 177     -39.903   7.447 -24.421  1.00  0.86           C  
ATOM   2707  H   ALA A 177     -39.923   9.986 -24.146  1.00  0.86           H  
ATOM   2708  HA  ALA A 177     -38.130   7.919 -23.322  1.00  0.86           H  
ATOM   2709 1HB  ALA A 177     -39.640   6.393 -24.504  1.00  0.86           H  
ATOM   2710 2HB  ALA A 177     -40.560   7.590 -23.558  1.00  0.86           H  
ATOM   2711 3HB  ALA A 177     -40.421   7.769 -25.325  1.00  0.86           H  
ATOM   2712  N   SER A 178     -36.407   8.351 -25.118  1.00  0.84           N  
ATOM   2713  CA  SER A 178     -35.274   8.366 -26.036  1.00  0.84           C  
ATOM   2714  C   SER A 178     -34.965   7.028 -26.713  1.00  0.84           C  
ATOM   2715  O   SER A 178     -34.562   6.996 -27.883  1.00  0.84           O  
ATOM   2716  CB  SER A 178     -34.049   8.828 -25.270  1.00  0.84           C  
ATOM   2717  OG  SER A 178     -34.199  10.159 -24.839  1.00  0.84           O  
ATOM   2718  H   SER A 178     -36.239   8.653 -24.157  1.00  0.84           H  
ATOM   2719  HA  SER A 178     -35.492   9.098 -26.813  1.00  0.84           H  
ATOM   2720 1HB  SER A 178     -33.899   8.178 -24.406  1.00  0.84           H  
ATOM   2721 2HB  SER A 178     -33.167   8.741 -25.903  1.00  0.84           H  
ATOM   2722  HG  SER A 178     -34.982  10.163 -24.240  1.00  0.84           H  
ATOM   2723  N   VAL A 179     -35.114   5.910 -25.994  1.00  0.82           N  
ATOM   2724  CA  VAL A 179     -34.793   4.615 -26.597  1.00  0.82           C  
ATOM   2725  C   VAL A 179     -35.884   4.352 -27.605  1.00  0.82           C  
ATOM   2726  O   VAL A 179     -35.637   4.020 -28.769  1.00  0.82           O  
ATOM   2727  CB  VAL A 179     -34.765   3.506 -25.529  1.00  0.82           C  
ATOM   2728  CG1 VAL A 179     -34.599   2.133 -26.139  1.00  0.82           C  
ATOM   2729  CG2 VAL A 179     -33.644   3.773 -24.529  1.00  0.82           C  
ATOM   2730  H   VAL A 179     -35.526   5.935 -25.052  1.00  0.82           H  
ATOM   2731  HA  VAL A 179     -33.829   4.669 -27.104  1.00  0.82           H  
ATOM   2732  HB  VAL A 179     -35.704   3.510 -25.034  1.00  0.82           H  
ATOM   2733 1HG1 VAL A 179     -34.622   1.386 -25.351  1.00  0.82           H  
ATOM   2734 2HG1 VAL A 179     -35.409   1.943 -26.843  1.00  0.82           H  
ATOM   2735 3HG1 VAL A 179     -33.665   2.087 -26.637  1.00  0.82           H  
ATOM   2736 1HG2 VAL A 179     -33.667   2.998 -23.765  1.00  0.82           H  
ATOM   2737 2HG2 VAL A 179     -32.679   3.760 -25.040  1.00  0.82           H  
ATOM   2738 3HG2 VAL A 179     -33.800   4.749 -24.063  1.00  0.82           H  
ATOM   2739  N   VAL A 180     -37.107   4.587 -27.154  1.00  0.81           N  
ATOM   2740  CA  VAL A 180     -38.268   4.396 -28.002  1.00  0.81           C  
ATOM   2741  C   VAL A 180     -38.282   5.314 -29.226  1.00  0.81           C  
ATOM   2742  O   VAL A 180     -38.562   4.869 -30.347  1.00  0.81           O  
ATOM   2743  CB  VAL A 180     -39.529   4.661 -27.192  1.00  0.81           C  
ATOM   2744  CG1 VAL A 180     -40.730   4.676 -28.047  1.00  0.81           C  
ATOM   2745  CG2 VAL A 180     -39.662   3.636 -26.119  1.00  0.81           C  
ATOM   2746  H   VAL A 180     -37.214   4.865 -26.164  1.00  0.81           H  
ATOM   2747  HA  VAL A 180     -38.241   3.373 -28.333  1.00  0.81           H  
ATOM   2748  HB  VAL A 180     -39.445   5.641 -26.751  1.00  0.81           H  
ATOM   2749 1HG1 VAL A 180     -41.594   4.908 -27.433  1.00  0.81           H  
ATOM   2750 2HG1 VAL A 180     -40.594   5.429 -28.797  1.00  0.81           H  
ATOM   2751 3HG1 VAL A 180     -40.876   3.746 -28.507  1.00  0.81           H  
ATOM   2752 1HG2 VAL A 180     -40.545   3.879 -25.541  1.00  0.81           H  
ATOM   2753 2HG2 VAL A 180     -39.759   2.645 -26.554  1.00  0.81           H  
ATOM   2754 3HG2 VAL A 180     -38.780   3.670 -25.476  1.00  0.81           H  
ATOM   2755  N   SER A 181     -37.965   6.593 -29.013  1.00  0.83           N  
ATOM   2756  CA  SER A 181     -37.935   7.568 -30.089  1.00  0.83           C  
ATOM   2757  C   SER A 181     -36.894   7.165 -31.122  1.00  0.83           C  
ATOM   2758  O   SER A 181     -37.157   7.223 -32.330  1.00  0.83           O  
ATOM   2759  CB  SER A 181     -37.607   8.940 -29.532  1.00  0.83           C  
ATOM   2760  OG  SER A 181     -38.618   9.387 -28.668  1.00  0.83           O  
ATOM   2761  H   SER A 181     -37.769   6.907 -28.068  1.00  0.83           H  
ATOM   2762  HA  SER A 181     -38.914   7.594 -30.568  1.00  0.83           H  
ATOM   2763 1HB  SER A 181     -36.661   8.893 -28.996  1.00  0.83           H  
ATOM   2764 2HB  SER A 181     -37.484   9.644 -30.353  1.00  0.83           H  
ATOM   2765  HG  SER A 181     -38.598   8.773 -27.900  1.00  0.83           H  
ATOM   2766  N   THR A 182     -35.728   6.698 -30.655  1.00  0.87           N  
ATOM   2767  CA  THR A 182     -34.683   6.260 -31.559  1.00  0.87           C  
ATOM   2768  C   THR A 182     -35.169   5.132 -32.434  1.00  0.87           C  
ATOM   2769  O   THR A 182     -34.983   5.154 -33.645  1.00  0.87           O  
ATOM   2770  CB  THR A 182     -33.454   5.746 -30.808  1.00  0.87           C  
ATOM   2771  OG1 THR A 182     -32.869   6.803 -30.032  1.00  0.87           O  
ATOM   2772  CG2 THR A 182     -32.470   5.174 -31.794  1.00  0.87           C  
ATOM   2773  H   THR A 182     -35.539   6.670 -29.651  1.00  0.87           H  
ATOM   2774  HA  THR A 182     -34.397   7.097 -32.197  1.00  0.87           H  
ATOM   2775  HB  THR A 182     -33.759   4.955 -30.130  1.00  0.87           H  
ATOM   2776  HG1 THR A 182     -33.466   7.014 -29.280  1.00  0.87           H  
ATOM   2777 1HG2 THR A 182     -31.635   4.787 -31.273  1.00  0.87           H  
ATOM   2778 2HG2 THR A 182     -32.938   4.366 -32.356  1.00  0.87           H  
ATOM   2779 3HG2 THR A 182     -32.144   5.950 -32.480  1.00  0.87           H  
ATOM   2780  N   LEU A 183     -35.809   4.151 -31.819  1.00  0.94           N  
ATOM   2781  CA  LEU A 183     -36.292   3.010 -32.562  1.00  0.94           C  
ATOM   2782  C   LEU A 183     -37.320   3.358 -33.606  1.00  0.94           C  
ATOM   2783  O   LEU A 183     -37.219   2.904 -34.749  1.00  0.94           O  
ATOM   2784  CB  LEU A 183     -36.845   2.041 -31.563  1.00  0.94           C  
ATOM   2785  CG  LEU A 183     -35.821   1.390 -30.830  1.00  0.94           C  
ATOM   2786  CD1 LEU A 183     -36.370   0.705 -29.699  1.00  0.94           C  
ATOM   2787  CD2 LEU A 183     -35.227   0.428 -31.754  1.00  0.94           C  
ATOM   2788  H   LEU A 183     -35.930   4.186 -30.806  1.00  0.94           H  
ATOM   2789  HA  LEU A 183     -35.443   2.552 -33.059  1.00  0.94           H  
ATOM   2790 1HB  LEU A 183     -37.446   2.590 -30.855  1.00  0.94           H  
ATOM   2791 2HB  LEU A 183     -37.452   1.295 -32.070  1.00  0.94           H  
ATOM   2792  HG  LEU A 183     -35.092   2.110 -30.487  1.00  0.94           H  
ATOM   2793 1HD1 LEU A 183     -35.586   0.205 -29.165  1.00  0.94           H  
ATOM   2794 2HD1 LEU A 183     -36.850   1.425 -29.039  1.00  0.94           H  
ATOM   2795 3HD1 LEU A 183     -37.093  -0.013 -30.060  1.00  0.94           H  
ATOM   2796 1HD2 LEU A 183     -34.456  -0.118 -31.281  1.00  0.94           H  
ATOM   2797 2HD2 LEU A 183     -36.007  -0.256 -32.075  1.00  0.94           H  
ATOM   2798 3HD2 LEU A 183     -34.824   0.955 -32.615  1.00  0.94           H  
ATOM   2799  N   GLN A 184     -38.253   4.237 -33.290  1.00  1.03           N  
ATOM   2800  CA  GLN A 184     -39.202   4.599 -34.326  1.00  1.03           C  
ATOM   2801  C   GLN A 184     -38.436   5.216 -35.510  1.00  1.03           C  
ATOM   2802  O   GLN A 184     -38.603   4.813 -36.669  1.00  1.03           O  
ATOM   2803  CB  GLN A 184     -40.250   5.581 -33.774  1.00  1.03           C  
ATOM   2804  CG  GLN A 184     -41.317   6.016 -34.799  1.00  1.03           C  
ATOM   2805  CD  GLN A 184     -42.347   7.000 -34.217  1.00  1.03           C  
ATOM   2806  OE1 GLN A 184     -42.986   6.709 -33.204  1.00  1.03           O  
ATOM   2807  NE2 GLN A 184     -42.491   8.161 -34.851  1.00  1.03           N  
ATOM   2808  H   GLN A 184     -38.317   4.612 -32.341  1.00  1.03           H  
ATOM   2809  HA  GLN A 184     -39.710   3.699 -34.671  1.00  1.03           H  
ATOM   2810 1HB  GLN A 184     -40.761   5.122 -32.924  1.00  1.03           H  
ATOM   2811 2HB  GLN A 184     -39.742   6.476 -33.402  1.00  1.03           H  
ATOM   2812 1HG  GLN A 184     -40.814   6.500 -35.636  1.00  1.03           H  
ATOM   2813 2HG  GLN A 184     -41.851   5.125 -35.146  1.00  1.03           H  
ATOM   2814 1HE2 GLN A 184     -43.129   8.856 -34.516  1.00  1.03           H  
ATOM   2815 2HE2 GLN A 184     -41.942   8.352 -35.669  1.00  1.03           H  
ATOM   2816  N   ARG A 185     -37.533   6.152 -35.196  1.00  1.13           N  
ATOM   2817  CA  ARG A 185     -36.742   6.887 -36.181  1.00  1.13           C  
ATOM   2818  C   ARG A 185     -35.730   6.058 -36.984  1.00  1.13           C  
ATOM   2819  O   ARG A 185     -35.479   6.358 -38.155  1.00  1.13           O  
ATOM   2820  CB  ARG A 185     -35.979   7.989 -35.468  1.00  1.13           C  
ATOM   2821  CG  ARG A 185     -36.838   9.134 -34.944  1.00  1.13           C  
ATOM   2822  CD  ARG A 185     -36.038  10.072 -34.117  1.00  1.13           C  
ATOM   2823  NE  ARG A 185     -36.843  11.163 -33.590  1.00  1.13           N  
ATOM   2824  CZ  ARG A 185     -36.428  12.035 -32.650  1.00  1.13           C  
ATOM   2825  NH1 ARG A 185     -35.220  11.926 -32.140  1.00  1.13           N  
ATOM   2826  NH2 ARG A 185     -37.233  13.000 -32.240  1.00  1.13           N  
ATOM   2827  H   ARG A 185     -37.404   6.403 -34.212  1.00  1.13           H  
ATOM   2828  HA  ARG A 185     -37.438   7.346 -36.882  1.00  1.13           H  
ATOM   2829 1HB  ARG A 185     -35.453   7.562 -34.615  1.00  1.13           H  
ATOM   2830 2HB  ARG A 185     -35.229   8.404 -36.138  1.00  1.13           H  
ATOM   2831 1HG  ARG A 185     -37.257   9.687 -35.783  1.00  1.13           H  
ATOM   2832 2HG  ARG A 185     -37.647   8.731 -34.334  1.00  1.13           H  
ATOM   2833 1HD  ARG A 185     -35.614   9.524 -33.272  1.00  1.13           H  
ATOM   2834 2HD  ARG A 185     -35.235  10.496 -34.716  1.00  1.13           H  
ATOM   2835  HE  ARG A 185     -37.777  11.279 -33.960  1.00  1.13           H  
ATOM   2836 1HH1 ARG A 185     -34.604  11.188 -32.455  1.00  1.13           H  
ATOM   2837 2HH1 ARG A 185     -34.907  12.580 -31.437  1.00  1.13           H  
ATOM   2838 1HH2 ARG A 185     -38.161  13.085 -32.632  1.00  1.13           H  
ATOM   2839 2HH2 ARG A 185     -36.921  13.652 -31.536  1.00  1.13           H  
ATOM   2840  N   LYS A 186     -35.132   5.043 -36.358  1.00  1.22           N  
ATOM   2841  CA  LYS A 186     -34.088   4.252 -37.004  1.00  1.22           C  
ATOM   2842  C   LYS A 186     -34.532   2.884 -37.501  1.00  1.22           C  
ATOM   2843  O   LYS A 186     -34.033   2.408 -38.521  1.00  1.22           O  
ATOM   2844  CB  LYS A 186     -32.929   4.022 -36.032  1.00  1.22           C  
ATOM   2845  CG  LYS A 186     -32.195   5.271 -35.562  1.00  1.22           C  
ATOM   2846  CD  LYS A 186     -31.385   5.913 -36.674  1.00  1.22           C  
ATOM   2847  CE  LYS A 186     -30.524   7.042 -36.124  1.00  1.22           C  
ATOM   2848  NZ  LYS A 186     -29.531   6.541 -35.126  1.00  1.22           N  
ATOM   2849  H   LYS A 186     -35.371   4.855 -35.390  1.00  1.22           H  
ATOM   2850  HA  LYS A 186     -33.724   4.813 -37.863  1.00  1.22           H  
ATOM   2851 1HB  LYS A 186     -33.311   3.521 -35.139  1.00  1.22           H  
ATOM   2852 2HB  LYS A 186     -32.198   3.358 -36.487  1.00  1.22           H  
ATOM   2853 1HG  LYS A 186     -32.918   5.990 -35.170  1.00  1.22           H  
ATOM   2854 2HG  LYS A 186     -31.510   4.994 -34.752  1.00  1.22           H  
ATOM   2855 1HD  LYS A 186     -30.738   5.163 -37.131  1.00  1.22           H  
ATOM   2856 2HD  LYS A 186     -32.058   6.309 -37.435  1.00  1.22           H  
ATOM   2857 1HE  LYS A 186     -29.990   7.519 -36.944  1.00  1.22           H  
ATOM   2858 2HE  LYS A 186     -31.166   7.778 -35.642  1.00  1.22           H  
ATOM   2859 1HZ  LYS A 186     -28.972   7.287 -34.762  1.00  1.22           H  
ATOM   2860 2HZ  LYS A 186     -30.006   6.088 -34.340  1.00  1.22           H  
ATOM   2861 3HZ  LYS A 186     -28.907   5.847 -35.526  1.00  1.22           H  
ATOM   2862  N   ALA A 187     -35.423   2.215 -36.771  1.00  1.27           N  
ATOM   2863  CA  ALA A 187     -35.828   0.874 -37.155  1.00  1.27           C  
ATOM   2864  C   ALA A 187     -37.019   0.900 -38.107  1.00  1.27           C  
ATOM   2865  O   ALA A 187     -37.205  -0.033 -38.888  1.00  1.27           O  
ATOM   2866  CB  ALA A 187     -36.149   0.044 -35.927  1.00  1.27           C  
ATOM   2867  H   ALA A 187     -35.847   2.626 -35.946  1.00  1.27           H  
ATOM   2868  HA  ALA A 187     -34.992   0.407 -37.674  1.00  1.27           H  
ATOM   2869 1HB  ALA A 187     -36.404  -0.966 -36.234  1.00  1.27           H  
ATOM   2870 2HB  ALA A 187     -35.280   0.013 -35.273  1.00  1.27           H  
ATOM   2871 3HB  ALA A 187     -36.986   0.486 -35.392  1.00  1.27           H  
ATOM   2872  N   GLY A 188     -37.865   1.940 -38.025  1.00  1.27           N  
ATOM   2873  CA  GLY A 188     -39.059   1.994 -38.862  1.00  1.27           C  
ATOM   2874  C   GLY A 188     -40.215   1.187 -38.270  1.00  1.27           C  
ATOM   2875  O   GLY A 188     -41.261   1.021 -38.902  1.00  1.27           O  
ATOM   2876  H   GLY A 188     -37.714   2.724 -37.386  1.00  1.27           H  
ATOM   2877 1HA  GLY A 188     -39.363   3.036 -38.969  1.00  1.27           H  
ATOM   2878 2HA  GLY A 188     -38.823   1.625 -39.858  1.00  1.27           H  
ATOM   2879  N   ILE A 189     -40.019   0.677 -37.062  1.00  1.22           N  
ATOM   2880  CA  ILE A 189     -41.020  -0.133 -36.395  1.00  1.22           C  
ATOM   2881  C   ILE A 189     -42.079   0.829 -35.868  1.00  1.22           C  
ATOM   2882  O   ILE A 189     -41.753   1.848 -35.259  1.00  1.22           O  
ATOM   2883  CB  ILE A 189     -40.429  -0.948 -35.242  1.00  1.22           C  
ATOM   2884  CG1 ILE A 189     -39.360  -1.902 -35.706  1.00  1.22           C  
ATOM   2885  CG2 ILE A 189     -41.564  -1.824 -34.640  1.00  1.22           C  
ATOM   2886  CD1 ILE A 189     -38.575  -2.484 -34.515  1.00  1.22           C  
ATOM   2887  H   ILE A 189     -39.140   0.861 -36.605  1.00  1.22           H  
ATOM   2888  HA  ILE A 189     -41.480  -0.810 -37.114  1.00  1.22           H  
ATOM   2889  HB  ILE A 189     -39.990  -0.287 -34.519  1.00  1.22           H  
ATOM   2890 1HG1 ILE A 189     -39.814  -2.722 -36.261  1.00  1.22           H  
ATOM   2891 2HG1 ILE A 189     -38.681  -1.379 -36.369  1.00  1.22           H  
ATOM   2892 1HG2 ILE A 189     -41.175  -2.441 -33.834  1.00  1.22           H  
ATOM   2893 2HG2 ILE A 189     -42.352  -1.207 -34.263  1.00  1.22           H  
ATOM   2894 3HG2 ILE A 189     -41.958  -2.477 -35.419  1.00  1.22           H  
ATOM   2895 1HD1 ILE A 189     -37.813  -3.157 -34.861  1.00  1.22           H  
ATOM   2896 2HD1 ILE A 189     -38.105  -1.670 -33.957  1.00  1.22           H  
ATOM   2897 3HD1 ILE A 189     -39.252  -3.026 -33.858  1.00  1.22           H  
ATOM   2898  N   LYS A 190     -43.341   0.514 -36.109  1.00  1.13           N  
ATOM   2899  CA  LYS A 190     -44.457   1.395 -35.762  1.00  1.13           C  
ATOM   2900  C   LYS A 190     -45.026   1.291 -34.350  1.00  1.13           C  
ATOM   2901  O   LYS A 190     -46.085   1.845 -34.099  1.00  1.13           O  
ATOM   2902  CB  LYS A 190     -45.591   1.185 -36.757  1.00  1.13           C  
ATOM   2903  CG  LYS A 190     -45.217   1.523 -38.192  1.00  1.13           C  
ATOM   2904  CD  LYS A 190     -44.908   3.004 -38.333  1.00  1.13           C  
ATOM   2905  CE  LYS A 190     -44.637   3.381 -39.781  1.00  1.13           C  
ATOM   2906  NZ  LYS A 190     -44.330   4.831 -39.927  1.00  1.13           N  
ATOM   2907  H   LYS A 190     -43.539  -0.349 -36.594  1.00  1.13           H  
ATOM   2908  HA  LYS A 190     -44.107   2.422 -35.876  1.00  1.13           H  
ATOM   2909 1HB  LYS A 190     -45.923   0.148 -36.722  1.00  1.13           H  
ATOM   2910 2HB  LYS A 190     -46.437   1.814 -36.473  1.00  1.13           H  
ATOM   2911 1HG  LYS A 190     -44.330   0.953 -38.484  1.00  1.13           H  
ATOM   2912 2HG  LYS A 190     -46.036   1.263 -38.859  1.00  1.13           H  
ATOM   2913 1HD  LYS A 190     -45.749   3.591 -37.951  1.00  1.13           H  
ATOM   2914 2HD  LYS A 190     -44.025   3.241 -37.735  1.00  1.13           H  
ATOM   2915 1HE  LYS A 190     -43.789   2.800 -40.146  1.00  1.13           H  
ATOM   2916 2HE  LYS A 190     -45.514   3.143 -40.382  1.00  1.13           H  
ATOM   2917 1HZ  LYS A 190     -44.154   5.044 -40.898  1.00  1.13           H  
ATOM   2918 2HZ  LYS A 190     -45.117   5.376 -39.596  1.00  1.13           H  
ATOM   2919 3HZ  LYS A 190     -43.514   5.054 -39.379  1.00  1.13           H  
ATOM   2920  N   LEU A 191     -44.358   0.583 -33.441  1.00  1.05           N  
ATOM   2921  CA  LEU A 191     -44.849   0.443 -32.063  1.00  1.05           C  
ATOM   2922  C   LEU A 191     -46.180  -0.277 -31.894  1.00  1.05           C  
ATOM   2923  O   LEU A 191     -46.964  -0.435 -32.829  1.00  1.05           O  
ATOM   2924  CB  LEU A 191     -44.985   1.834 -31.394  1.00  1.05           C  
ATOM   2925  CG  LEU A 191     -43.744   2.541 -31.064  1.00  1.05           C  
ATOM   2926  CD1 LEU A 191     -44.004   3.941 -30.779  1.00  1.05           C  
ATOM   2927  CD2 LEU A 191     -43.279   1.957 -29.821  1.00  1.05           C  
ATOM   2928  H   LEU A 191     -43.486   0.156 -33.703  1.00  1.05           H  
ATOM   2929  HA  LEU A 191     -44.094  -0.118 -31.518  1.00  1.05           H  
ATOM   2930 1HB  LEU A 191     -45.608   2.506 -31.960  1.00  1.05           H  
ATOM   2931 2HB  LEU A 191     -45.476   1.673 -30.453  1.00  1.05           H  
ATOM   2932  HG  LEU A 191     -43.012   2.454 -31.863  1.00  1.05           H  
ATOM   2933 1HD1 LEU A 191     -43.076   4.402 -30.488  1.00  1.05           H  
ATOM   2934 2HD1 LEU A 191     -44.377   4.400 -31.676  1.00  1.05           H  
ATOM   2935 3HD1 LEU A 191     -44.734   4.038 -29.977  1.00  1.05           H  
ATOM   2936 1HD2 LEU A 191     -42.407   2.452 -29.490  1.00  1.05           H  
ATOM   2937 2HD2 LEU A 191     -44.061   2.099 -29.091  1.00  1.05           H  
ATOM   2938 3HD2 LEU A 191     -43.077   0.896 -29.962  1.00  1.05           H  
ATOM   2939  N   ASN A 192     -46.445  -0.661 -30.645  1.00  0.98           N  
ATOM   2940  CA  ASN A 192     -47.691  -1.309 -30.253  1.00  0.98           C  
ATOM   2941  C   ASN A 192     -48.721  -0.306 -29.699  1.00  0.98           C  
ATOM   2942  O   ASN A 192     -49.635  -0.693 -28.960  1.00  0.98           O  
ATOM   2943  CB  ASN A 192     -47.428  -2.385 -29.212  1.00  0.98           C  
ATOM   2944  CG  ASN A 192     -46.636  -3.560 -29.748  1.00  0.98           C  
ATOM   2945  OD1 ASN A 192     -46.795  -3.961 -30.909  1.00  0.98           O  
ATOM   2946  ND2 ASN A 192     -45.795  -4.125 -28.918  1.00  0.98           N  
ATOM   2947  H   ASN A 192     -45.702  -0.566 -29.955  1.00  0.98           H  
ATOM   2948  HA  ASN A 192     -48.131  -1.772 -31.137  1.00  0.98           H  
ATOM   2949 1HB  ASN A 192     -46.890  -1.953 -28.376  1.00  0.98           H  
ATOM   2950 2HB  ASN A 192     -48.377  -2.755 -28.827  1.00  0.98           H  
ATOM   2951 1HD2 ASN A 192     -45.249  -4.906 -29.216  1.00  0.98           H  
ATOM   2952 2HD2 ASN A 192     -45.694  -3.781 -27.963  1.00  0.98           H  
ATOM   2953  N   THR A 193     -48.543   0.989 -29.999  1.00  0.93           N  
ATOM   2954  CA  THR A 193     -49.491   2.008 -29.544  1.00  0.93           C  
ATOM   2955  C   THR A 193     -50.682   2.070 -30.503  1.00  0.93           C  
ATOM   2956  O   THR A 193     -50.566   1.720 -31.677  1.00  0.93           O  
ATOM   2957  CB  THR A 193     -48.832   3.407 -29.472  1.00  0.93           C  
ATOM   2958  OG1 THR A 193     -48.451   3.841 -30.789  1.00  0.93           O  
ATOM   2959  CG2 THR A 193     -47.596   3.354 -28.607  1.00  0.93           C  
ATOM   2960  H   THR A 193     -47.765   1.248 -30.590  1.00  0.93           H  
ATOM   2961  HA  THR A 193     -49.858   1.739 -28.555  1.00  0.93           H  
ATOM   2962  HB  THR A 193     -49.535   4.128 -29.050  1.00  0.93           H  
ATOM   2963  HG1 THR A 193     -47.969   4.715 -30.723  1.00  0.93           H  
ATOM   2964 1HG2 THR A 193     -47.153   4.346 -28.585  1.00  0.93           H  
ATOM   2965 2HG2 THR A 193     -47.862   3.044 -27.599  1.00  0.93           H  
ATOM   2966 3HG2 THR A 193     -46.890   2.655 -29.019  1.00  0.93           H  
ATOM   2967  N   GLU A 194     -51.779   2.675 -30.052  1.00  0.90           N  
ATOM   2968  CA  GLU A 194     -52.999   2.814 -30.857  1.00  0.90           C  
ATOM   2969  C   GLU A 194     -52.823   3.647 -32.125  1.00  0.90           C  
ATOM   2970  O   GLU A 194     -53.557   3.480 -33.100  1.00  0.90           O  
ATOM   2971  CB  GLU A 194     -54.111   3.434 -30.008  1.00  0.90           C  
ATOM   2972  CG  GLU A 194     -54.626   2.530 -28.890  1.00  0.90           C  
ATOM   2973  CD  GLU A 194     -55.710   3.172 -28.048  1.00  0.90           C  
ATOM   2974  OE1 GLU A 194     -55.978   4.336 -28.237  1.00  0.90           O  
ATOM   2975  OE2 GLU A 194     -56.268   2.492 -27.218  1.00  0.90           O  
ATOM   2976  H   GLU A 194     -51.793   2.995 -29.095  1.00  0.90           H  
ATOM   2977  HA  GLU A 194     -53.313   1.814 -31.159  1.00  0.90           H  
ATOM   2978 1HB  GLU A 194     -53.748   4.358 -29.556  1.00  0.90           H  
ATOM   2979 2HB  GLU A 194     -54.953   3.693 -30.649  1.00  0.90           H  
ATOM   2980 1HG  GLU A 194     -55.021   1.617 -29.334  1.00  0.90           H  
ATOM   2981 2HG  GLU A 194     -53.789   2.255 -28.249  1.00  0.90           H  
ATOM   2982  N   THR A 195     -51.872   4.565 -32.084  1.00  0.87           N  
ATOM   2983  CA  THR A 195     -51.611   5.490 -33.172  1.00  0.87           C  
ATOM   2984  C   THR A 195     -50.556   5.034 -34.166  1.00  0.87           C  
ATOM   2985  O   THR A 195     -50.369   5.675 -35.199  1.00  0.87           O  
ATOM   2986  CB  THR A 195     -51.108   6.802 -32.601  1.00  0.87           C  
ATOM   2987  OG1 THR A 195     -49.873   6.532 -31.899  1.00  0.87           O  
ATOM   2988  CG2 THR A 195     -52.139   7.402 -31.659  1.00  0.87           C  
ATOM   2989  H   THR A 195     -51.307   4.622 -31.250  1.00  0.87           H  
ATOM   2990  HA  THR A 195     -52.542   5.654 -33.713  1.00  0.87           H  
ATOM   2991  HB  THR A 195     -50.909   7.496 -33.417  1.00  0.87           H  
ATOM   2992  HG1 THR A 195     -49.395   7.360 -31.760  1.00  0.87           H  
ATOM   2993 1HG2 THR A 195     -51.772   8.341 -31.263  1.00  0.87           H  
ATOM   2994 2HG2 THR A 195     -53.062   7.583 -32.208  1.00  0.87           H  
ATOM   2995 3HG2 THR A 195     -52.334   6.709 -30.839  1.00  0.87           H  
ATOM   2996  N   GLY A 196     -49.803   3.990 -33.836  1.00  0.83           N  
ATOM   2997  CA  GLY A 196     -48.695   3.601 -34.697  1.00  0.83           C  
ATOM   2998  C   GLY A 196     -47.440   4.470 -34.484  1.00  0.83           C  
ATOM   2999  O   GLY A 196     -46.513   4.438 -35.302  1.00  0.83           O  
ATOM   3000  H   GLY A 196     -50.006   3.435 -33.002  1.00  0.83           H  
ATOM   3001 1HA  GLY A 196     -48.448   2.557 -34.498  1.00  0.83           H  
ATOM   3002 2HA  GLY A 196     -49.007   3.659 -35.738  1.00  0.83           H  
ATOM   3003  N   CYS A 197     -47.426   5.297 -33.428  1.00  0.80           N  
ATOM   3004  CA  CYS A 197     -46.266   6.152 -33.174  1.00  0.80           C  
ATOM   3005  C   CYS A 197     -46.126   6.514 -31.700  1.00  0.80           C  
ATOM   3006  O   CYS A 197     -46.982   6.169 -30.874  1.00  0.80           O  
ATOM   3007  CB  CYS A 197     -46.380   7.473 -33.929  1.00  0.80           C  
ATOM   3008  SG  CYS A 197     -47.692   8.551 -33.306  1.00  0.80           S  
ATOM   3009  H   CYS A 197     -48.244   5.369 -32.824  1.00  0.80           H  
ATOM   3010  HA  CYS A 197     -45.369   5.626 -33.496  1.00  0.80           H  
ATOM   3011 1HB  CYS A 197     -45.439   8.015 -33.871  1.00  0.80           H  
ATOM   3012 2HB  CYS A 197     -46.580   7.269 -34.980  1.00  0.80           H  
ATOM   3013  HG  CYS A 197     -46.989   9.001 -32.238  1.00  0.80           H  
ATOM   3014  N   VAL A 198     -45.029   7.209 -31.376  1.00  0.76           N  
ATOM   3015  CA  VAL A 198     -44.834   7.737 -30.028  1.00  0.76           C  
ATOM   3016  C   VAL A 198     -45.763   8.930 -29.846  1.00  0.76           C  
ATOM   3017  O   VAL A 198     -45.765   9.851 -30.669  1.00  0.76           O  
ATOM   3018  CB  VAL A 198     -43.371   8.222 -29.821  1.00  0.76           C  
ATOM   3019  CG1 VAL A 198     -43.191   8.869 -28.465  1.00  0.76           C  
ATOM   3020  CG2 VAL A 198     -42.439   7.084 -29.916  1.00  0.76           C  
ATOM   3021  H   VAL A 198     -44.317   7.361 -32.091  1.00  0.76           H  
ATOM   3022  HA  VAL A 198     -45.084   6.967 -29.293  1.00  0.76           H  
ATOM   3023  HB  VAL A 198     -43.138   8.965 -30.583  1.00  0.76           H  
ATOM   3024 1HG1 VAL A 198     -42.159   9.206 -28.360  1.00  0.76           H  
ATOM   3025 2HG1 VAL A 198     -43.863   9.722 -28.359  1.00  0.76           H  
ATOM   3026 3HG1 VAL A 198     -43.399   8.156 -27.700  1.00  0.76           H  
ATOM   3027 1HG2 VAL A 198     -41.417   7.441 -29.774  1.00  0.76           H  
ATOM   3028 2HG2 VAL A 198     -42.700   6.381 -29.138  1.00  0.76           H  
ATOM   3029 3HG2 VAL A 198     -42.518   6.613 -30.870  1.00  0.76           H  
ATOM   3030  N   VAL A 199     -46.552   8.907 -28.782  1.00  0.73           N  
ATOM   3031  CA  VAL A 199     -47.487   9.983 -28.480  1.00  0.73           C  
ATOM   3032  C   VAL A 199     -47.169  10.609 -27.124  1.00  0.73           C  
ATOM   3033  O   VAL A 199     -47.207   9.932 -26.104  1.00  0.73           O  
ATOM   3034  CB  VAL A 199     -48.906   9.423 -28.441  1.00  0.73           C  
ATOM   3035  CG1 VAL A 199     -49.897  10.523 -28.142  1.00  0.73           C  
ATOM   3036  CG2 VAL A 199     -49.205   8.738 -29.722  1.00  0.73           C  
ATOM   3037  H   VAL A 199     -46.536   8.088 -28.181  1.00  0.73           H  
ATOM   3038  HA  VAL A 199     -47.412  10.747 -29.253  1.00  0.73           H  
ATOM   3039  HB  VAL A 199     -48.970   8.697 -27.638  1.00  0.73           H  
ATOM   3040 1HG1 VAL A 199     -50.900  10.103 -28.097  1.00  0.73           H  
ATOM   3041 2HG1 VAL A 199     -49.649  10.982 -27.189  1.00  0.73           H  
ATOM   3042 3HG1 VAL A 199     -49.852  11.273 -28.928  1.00  0.73           H  
ATOM   3043 1HG2 VAL A 199     -50.198   8.322 -29.656  1.00  0.73           H  
ATOM   3044 2HG2 VAL A 199     -49.148   9.448 -30.544  1.00  0.73           H  
ATOM   3045 3HG2 VAL A 199     -48.490   7.936 -29.876  1.00  0.73           H  
ATOM   3046  N   GLY A 200     -46.915  11.918 -27.098  1.00  0.71           N  
ATOM   3047  CA  GLY A 200     -46.523  12.563 -25.842  1.00  0.71           C  
ATOM   3048  C   GLY A 200     -47.639  12.541 -24.804  1.00  0.71           C  
ATOM   3049  O   GLY A 200     -48.789  12.225 -25.123  1.00  0.71           O  
ATOM   3050  H   GLY A 200     -46.936  12.447 -27.957  1.00  0.71           H  
ATOM   3051 1HA  GLY A 200     -45.644  12.057 -25.439  1.00  0.71           H  
ATOM   3052 2HA  GLY A 200     -46.229  13.593 -26.037  1.00  0.71           H  
ATOM   3053  N   GLU A 201     -47.290  12.900 -23.566  1.00  0.70           N  
ATOM   3054  CA  GLU A 201     -48.245  12.841 -22.450  1.00  0.70           C  
ATOM   3055  C   GLU A 201     -49.459  13.740 -22.622  1.00  0.70           C  
ATOM   3056  O   GLU A 201     -49.399  14.797 -23.257  1.00  0.70           O  
ATOM   3057  CB  GLU A 201     -47.581  13.199 -21.118  1.00  0.70           C  
ATOM   3058  CG  GLU A 201     -47.138  14.671 -20.993  1.00  0.70           C  
ATOM   3059  CD  GLU A 201     -46.349  14.997 -19.714  1.00  0.70           C  
ATOM   3060  OE1 GLU A 201     -46.137  14.121 -18.890  1.00  0.70           O  
ATOM   3061  OE2 GLU A 201     -45.963  16.136 -19.566  1.00  0.70           O  
ATOM   3062  H   GLU A 201     -46.318  13.183 -23.395  1.00  0.70           H  
ATOM   3063  HA  GLU A 201     -48.610  11.813 -22.378  1.00  0.70           H  
ATOM   3064 1HB  GLU A 201     -48.301  13.017 -20.314  1.00  0.70           H  
ATOM   3065 2HB  GLU A 201     -46.748  12.535 -20.943  1.00  0.70           H  
ATOM   3066 1HG  GLU A 201     -46.539  14.937 -21.860  1.00  0.70           H  
ATOM   3067 2HG  GLU A 201     -48.038  15.288 -21.014  1.00  0.70           H  
ATOM   3068  N   LYS A 202     -50.555  13.311 -22.013  1.00  0.71           N  
ATOM   3069  CA  LYS A 202     -51.808  14.038 -21.983  1.00  0.71           C  
ATOM   3070  C   LYS A 202     -51.846  14.845 -20.663  1.00  0.71           C  
ATOM   3071  O   LYS A 202     -50.982  14.632 -19.810  1.00  0.71           O  
ATOM   3072  CB  LYS A 202     -52.947  13.030 -22.183  1.00  0.71           C  
ATOM   3073  CG  LYS A 202     -52.791  12.243 -23.455  1.00  0.71           C  
ATOM   3074  CD  LYS A 202     -52.862  13.153 -24.674  1.00  0.71           C  
ATOM   3075  CE  LYS A 202     -52.809  12.360 -25.972  1.00  0.71           C  
ATOM   3076  NZ  LYS A 202     -52.868  13.258 -27.174  1.00  0.71           N  
ATOM   3077  H   LYS A 202     -50.521  12.410 -21.534  1.00  0.71           H  
ATOM   3078  HA  LYS A 202     -51.807  14.731 -22.820  1.00  0.71           H  
ATOM   3079 1HB  LYS A 202     -52.978  12.336 -21.373  1.00  0.71           H  
ATOM   3080 2HB  LYS A 202     -53.904  13.484 -22.247  1.00  0.71           H  
ATOM   3081 1HG  LYS A 202     -51.819  11.749 -23.445  1.00  0.71           H  
ATOM   3082 2HG  LYS A 202     -53.569  11.483 -23.516  1.00  0.71           H  
ATOM   3083 1HD  LYS A 202     -53.782  13.734 -24.643  1.00  0.71           H  
ATOM   3084 2HD  LYS A 202     -52.013  13.841 -24.652  1.00  0.71           H  
ATOM   3085 1HE  LYS A 202     -51.880  11.788 -26.000  1.00  0.71           H  
ATOM   3086 2HE  LYS A 202     -53.649  11.667 -26.002  1.00  0.71           H  
ATOM   3087 1HZ  LYS A 202     -52.832  12.705 -28.017  1.00  0.71           H  
ATOM   3088 2HZ  LYS A 202     -53.730  13.786 -27.158  1.00  0.71           H  
ATOM   3089 3HZ  LYS A 202     -52.081  13.895 -27.153  1.00  0.71           H  
ATOM   3090  N   PRO A 203     -52.795  15.782 -20.464  1.00  0.73           N  
ATOM   3091  CA  PRO A 203     -52.905  16.665 -19.309  1.00  0.73           C  
ATOM   3092  C   PRO A 203     -52.963  15.938 -17.978  1.00  0.73           C  
ATOM   3093  O   PRO A 203     -53.276  14.742 -17.914  1.00  0.73           O  
ATOM   3094  CB  PRO A 203     -54.215  17.411 -19.574  1.00  0.73           C  
ATOM   3095  CG  PRO A 203     -54.390  17.364 -21.069  1.00  0.73           C  
ATOM   3096  CD  PRO A 203     -53.860  16.023 -21.473  1.00  0.73           C  
ATOM   3097  HA  PRO A 203     -52.055  17.365 -19.320  1.00  0.73           H  
ATOM   3098 1HB  PRO A 203     -55.038  16.921 -19.028  1.00  0.73           H  
ATOM   3099 2HB  PRO A 203     -54.147  18.437 -19.186  1.00  0.73           H  
ATOM   3100 1HG  PRO A 203     -55.452  17.497 -21.331  1.00  0.73           H  
ATOM   3101 2HG  PRO A 203     -53.843  18.195 -21.539  1.00  0.73           H  
ATOM   3102 1HD  PRO A 203     -54.672  15.301 -21.364  1.00  0.73           H  
ATOM   3103 2HD  PRO A 203     -53.475  16.085 -22.494  1.00  0.73           H  
ATOM   3104  N   LEU A 204     -52.596  16.666 -16.923  1.00  0.74           N  
ATOM   3105  CA  LEU A 204     -52.581  16.126 -15.572  1.00  0.74           C  
ATOM   3106  C   LEU A 204     -53.928  15.777 -14.990  1.00  0.74           C  
ATOM   3107  O   LEU A 204     -54.786  16.634 -14.770  1.00  0.74           O  
ATOM   3108  CB  LEU A 204     -51.900  17.142 -14.638  1.00  0.74           C  
ATOM   3109  CG  LEU A 204     -51.843  16.780 -13.144  1.00  0.74           C  
ATOM   3110  CD1 LEU A 204     -51.080  15.567 -12.972  1.00  0.74           C  
ATOM   3111  CD2 LEU A 204     -51.175  17.915 -12.381  1.00  0.74           C  
ATOM   3112  H   LEU A 204     -52.337  17.633 -17.059  1.00  0.74           H  
ATOM   3113  HA  LEU A 204     -51.997  15.211 -15.580  1.00  0.74           H  
ATOM   3114 1HB  LEU A 204     -50.876  17.287 -14.976  1.00  0.74           H  
ATOM   3115 2HB  LEU A 204     -52.425  18.092 -14.724  1.00  0.74           H  
ATOM   3116  HG  LEU A 204     -52.850  16.613 -12.760  1.00  0.74           H  
ATOM   3117 1HD1 LEU A 204     -51.039  15.307 -11.917  1.00  0.74           H  
ATOM   3118 2HD1 LEU A 204     -51.566  14.793 -13.503  1.00  0.74           H  
ATOM   3119 3HD1 LEU A 204     -50.090  15.722 -13.364  1.00  0.74           H  
ATOM   3120 1HD2 LEU A 204     -51.122  17.663 -11.320  1.00  0.74           H  
ATOM   3121 2HD2 LEU A 204     -50.171  18.067 -12.769  1.00  0.74           H  
ATOM   3122 3HD2 LEU A 204     -51.756  18.829 -12.510  1.00  0.74           H  
ATOM   3123  N   TRP A 205     -54.090  14.485 -14.771  1.00  0.76           N  
ATOM   3124  CA  TRP A 205     -55.245  13.890 -14.136  1.00  0.76           C  
ATOM   3125  C   TRP A 205     -54.655  12.813 -13.258  1.00  0.76           C  
ATOM   3126  O   TRP A 205     -54.528  11.678 -13.701  1.00  0.76           O  
ATOM   3127  CB  TRP A 205     -56.211  13.307 -15.159  1.00  0.76           C  
ATOM   3128  CG  TRP A 205     -57.527  12.887 -14.589  1.00  0.76           C  
ATOM   3129  CD1 TRP A 205     -57.873  12.807 -13.273  1.00  0.76           C  
ATOM   3130  CD2 TRP A 205     -58.693  12.488 -15.335  1.00  0.76           C  
ATOM   3131  NE1 TRP A 205     -59.177  12.389 -13.152  1.00  0.76           N  
ATOM   3132  CE2 TRP A 205     -59.693  12.191 -14.405  1.00  0.76           C  
ATOM   3133  CE3 TRP A 205     -58.964  12.361 -16.694  1.00  0.76           C  
ATOM   3134  CZ2 TRP A 205     -60.955  11.775 -14.797  1.00  0.76           C  
ATOM   3135  CZ3 TRP A 205     -60.221  11.943 -17.092  1.00  0.76           C  
ATOM   3136  CH2 TRP A 205     -61.196  11.657 -16.168  1.00  0.76           C  
ATOM   3137  H   TRP A 205     -53.303  13.875 -15.002  1.00  0.76           H  
ATOM   3138  HA  TRP A 205     -55.754  14.629 -13.518  1.00  0.76           H  
ATOM   3139 1HB  TRP A 205     -56.394  14.042 -15.946  1.00  0.76           H  
ATOM   3140 2HB  TRP A 205     -55.757  12.438 -15.629  1.00  0.76           H  
ATOM   3141  HD1 TRP A 205     -57.215  13.045 -12.442  1.00  0.76           H  
ATOM   3142  HE1 TRP A 205     -59.679  12.254 -12.286  1.00  0.76           H  
ATOM   3143  HE3 TRP A 205     -58.200  12.588 -17.426  1.00  0.76           H  
ATOM   3144  HZ2 TRP A 205     -61.740  11.542 -14.076  1.00  0.76           H  
ATOM   3145  HZ3 TRP A 205     -60.416  11.846 -18.160  1.00  0.76           H  
ATOM   3146  HH2 TRP A 205     -62.176  11.330 -16.515  1.00  0.76           H  
ATOM   3147  N   ALA A 206     -54.280  13.128 -12.029  1.00  0.76           N  
ATOM   3148  CA  ALA A 206     -53.502  12.149 -11.269  1.00  0.76           C  
ATOM   3149  C   ALA A 206     -54.193  10.793 -11.069  1.00  0.76           C  
ATOM   3150  O   ALA A 206     -53.526   9.757 -11.107  1.00  0.76           O  
ATOM   3151  CB  ALA A 206     -53.134  12.726  -9.920  1.00  0.76           C  
ATOM   3152  H   ALA A 206     -54.443  14.056 -11.664  1.00  0.76           H  
ATOM   3153  HA  ALA A 206     -52.587  11.972 -11.822  1.00  0.76           H  
ATOM   3154 1HB  ALA A 206     -52.505  12.015  -9.398  1.00  0.76           H  
ATOM   3155 2HB  ALA A 206     -52.583  13.659 -10.063  1.00  0.76           H  
ATOM   3156 3HB  ALA A 206     -54.032  12.915  -9.339  1.00  0.76           H  
ATOM   3157  N   SER A 207     -55.514  10.768 -10.873  1.00  0.75           N  
ATOM   3158  CA  SER A 207     -56.196   9.489 -10.633  1.00  0.75           C  
ATOM   3159  C   SER A 207     -56.094   8.545 -11.836  1.00  0.75           C  
ATOM   3160  O   SER A 207     -55.680   7.386 -11.706  1.00  0.75           O  
ATOM   3161  CB  SER A 207     -57.654   9.739 -10.300  1.00  0.75           C  
ATOM   3162  OG  SER A 207     -58.340   8.536 -10.070  1.00  0.75           O  
ATOM   3163  H   SER A 207     -56.034  11.632 -10.869  1.00  0.75           H  
ATOM   3164  HA  SER A 207     -55.718   9.004  -9.779  1.00  0.75           H  
ATOM   3165 1HB  SER A 207     -57.720  10.373  -9.417  1.00  0.75           H  
ATOM   3166 2HB  SER A 207     -58.125  10.274 -11.123  1.00  0.75           H  
ATOM   3167  HG  SER A 207     -58.253   8.018 -10.875  1.00  0.75           H  
ATOM   3168  N   VAL A 208     -56.463   9.060 -13.006  1.00  0.74           N  
ATOM   3169  CA  VAL A 208     -56.422   8.302 -14.246  1.00  0.74           C  
ATOM   3170  C   VAL A 208     -54.992   8.080 -14.681  1.00  0.74           C  
ATOM   3171  O   VAL A 208     -54.646   7.009 -15.164  1.00  0.74           O  
ATOM   3172  CB  VAL A 208     -57.244   8.978 -15.336  1.00  0.74           C  
ATOM   3173  CG1 VAL A 208     -57.045   8.282 -16.644  1.00  0.74           C  
ATOM   3174  CG2 VAL A 208     -58.685   8.923 -14.938  1.00  0.74           C  
ATOM   3175  H   VAL A 208     -56.778  10.019 -13.034  1.00  0.74           H  
ATOM   3176  HA  VAL A 208     -56.872   7.325 -14.064  1.00  0.74           H  
ATOM   3177  HB  VAL A 208     -56.920  10.012 -15.454  1.00  0.74           H  
ATOM   3178 1HG1 VAL A 208     -57.644   8.773 -17.407  1.00  0.74           H  
ATOM   3179 2HG1 VAL A 208     -55.990   8.324 -16.927  1.00  0.74           H  
ATOM   3180 3HG1 VAL A 208     -57.351   7.237 -16.560  1.00  0.74           H  
ATOM   3181 1HG2 VAL A 208     -59.288   9.397 -15.703  1.00  0.74           H  
ATOM   3182 2HG2 VAL A 208     -58.991   7.883 -14.830  1.00  0.74           H  
ATOM   3183 3HG2 VAL A 208     -58.817   9.441 -13.990  1.00  0.74           H  
ATOM   3184  N   GLY A 209     -54.159   9.098 -14.522  1.00  0.71           N  
ATOM   3185  CA  GLY A 209     -52.759   9.003 -14.865  1.00  0.71           C  
ATOM   3186  C   GLY A 209     -52.178   7.770 -14.201  1.00  0.71           C  
ATOM   3187  O   GLY A 209     -51.588   6.928 -14.879  1.00  0.71           O  
ATOM   3188  H   GLY A 209     -54.487   9.969 -14.131  1.00  0.71           H  
ATOM   3189 1HA  GLY A 209     -52.640   8.932 -15.944  1.00  0.71           H  
ATOM   3190 2HA  GLY A 209     -52.236   9.900 -14.529  1.00  0.71           H  
ATOM   3191  N   GLU A 210     -52.355   7.627 -12.884  1.00  0.68           N  
ATOM   3192  CA  GLU A 210     -51.799   6.464 -12.207  1.00  0.68           C  
ATOM   3193  C   GLU A 210     -52.346   5.142 -12.731  1.00  0.68           C  
ATOM   3194  O   GLU A 210     -51.572   4.211 -12.991  1.00  0.68           O  
ATOM   3195  CB  GLU A 210     -52.013   6.575 -10.694  1.00  0.68           C  
ATOM   3196  CG  GLU A 210     -51.449   5.395  -9.916  1.00  0.68           C  
ATOM   3197  CD  GLU A 210     -51.282   5.632  -8.449  1.00  0.68           C  
ATOM   3198  OE1 GLU A 210     -51.620   6.685  -7.994  1.00  0.68           O  
ATOM   3199  OE2 GLU A 210     -50.792   4.760  -7.780  1.00  0.68           O  
ATOM   3200  H   GLU A 210     -52.853   8.343 -12.348  1.00  0.68           H  
ATOM   3201  HA  GLU A 210     -50.728   6.456 -12.390  1.00  0.68           H  
ATOM   3202 1HB  GLU A 210     -51.592   7.503 -10.316  1.00  0.68           H  
ATOM   3203 2HB  GLU A 210     -53.085   6.615 -10.496  1.00  0.68           H  
ATOM   3204 1HG  GLU A 210     -52.129   4.553 -10.047  1.00  0.68           H  
ATOM   3205 2HG  GLU A 210     -50.547   5.126 -10.345  1.00  0.68           H  
ATOM   3206  N   GLU A 211     -53.661   5.059 -12.947  1.00  0.66           N  
ATOM   3207  CA  GLU A 211     -54.234   3.822 -13.462  1.00  0.66           C  
ATOM   3208  C   GLU A 211     -53.640   3.461 -14.826  1.00  0.66           C  
ATOM   3209  O   GLU A 211     -53.217   2.315 -15.048  1.00  0.66           O  
ATOM   3210  CB  GLU A 211     -55.759   3.948 -13.576  1.00  0.66           C  
ATOM   3211  CG  GLU A 211     -56.456   2.688 -14.097  1.00  0.66           C  
ATOM   3212  CD  GLU A 211     -57.974   2.799 -14.197  1.00  0.66           C  
ATOM   3213  OE1 GLU A 211     -58.518   3.820 -13.854  1.00  0.66           O  
ATOM   3214  OE2 GLU A 211     -58.586   1.837 -14.631  1.00  0.66           O  
ATOM   3215  H   GLU A 211     -54.270   5.852 -12.725  1.00  0.66           H  
ATOM   3216  HA  GLU A 211     -53.999   3.020 -12.763  1.00  0.66           H  
ATOM   3217 1HB  GLU A 211     -56.176   4.197 -12.601  1.00  0.66           H  
ATOM   3218 2HB  GLU A 211     -56.001   4.770 -14.253  1.00  0.66           H  
ATOM   3219 1HG  GLU A 211     -56.060   2.489 -15.087  1.00  0.66           H  
ATOM   3220 2HG  GLU A 211     -56.196   1.849 -13.455  1.00  0.66           H  
ATOM   3221  N   ASP A 212     -53.586   4.456 -15.725  1.00  0.64           N  
ATOM   3222  CA  ASP A 212     -53.062   4.271 -17.071  1.00  0.64           C  
ATOM   3223  C   ASP A 212     -51.571   3.973 -17.078  1.00  0.64           C  
ATOM   3224  O   ASP A 212     -51.106   3.156 -17.866  1.00  0.64           O  
ATOM   3225  CB  ASP A 212     -53.238   5.520 -17.946  1.00  0.64           C  
ATOM   3226  CG  ASP A 212     -54.658   5.888 -18.444  1.00  0.64           C  
ATOM   3227  OD1 ASP A 212     -55.567   5.103 -18.316  1.00  0.64           O  
ATOM   3228  OD2 ASP A 212     -54.776   6.961 -19.041  1.00  0.64           O  
ATOM   3229  H   ASP A 212     -53.936   5.374 -15.459  1.00  0.64           H  
ATOM   3230  HA  ASP A 212     -53.586   3.435 -17.531  1.00  0.64           H  
ATOM   3231 1HB  ASP A 212     -52.852   6.380 -17.387  1.00  0.64           H  
ATOM   3232 2HB  ASP A 212     -52.601   5.397 -18.813  1.00  0.64           H  
ATOM   3233  N   THR A 213     -50.814   4.615 -16.189  1.00  0.63           N  
ATOM   3234  CA  THR A 213     -49.367   4.446 -16.161  1.00  0.63           C  
ATOM   3235  C   THR A 213     -49.048   2.985 -15.946  1.00  0.63           C  
ATOM   3236  O   THR A 213     -48.213   2.398 -16.639  1.00  0.63           O  
ATOM   3237  CB  THR A 213     -48.726   5.265 -15.021  1.00  0.63           C  
ATOM   3238  OG1 THR A 213     -49.024   6.651 -15.192  1.00  0.63           O  
ATOM   3239  CG2 THR A 213     -47.215   5.084 -14.998  1.00  0.63           C  
ATOM   3240  H   THR A 213     -51.240   5.282 -15.551  1.00  0.63           H  
ATOM   3241  HA  THR A 213     -48.949   4.760 -17.116  1.00  0.63           H  
ATOM   3242  HB  THR A 213     -49.143   4.933 -14.069  1.00  0.63           H  
ATOM   3243  HG1 THR A 213     -49.991   6.758 -15.308  1.00  0.63           H  
ATOM   3244 1HG2 THR A 213     -46.786   5.665 -14.186  1.00  0.63           H  
ATOM   3245 2HG2 THR A 213     -46.983   4.038 -14.856  1.00  0.63           H  
ATOM   3246 3HG2 THR A 213     -46.805   5.424 -15.946  1.00  0.63           H  
ATOM   3247  N   VAL A 214     -49.750   2.368 -15.010  1.00  0.62           N  
ATOM   3248  CA  VAL A 214     -49.481   0.976 -14.756  1.00  0.62           C  
ATOM   3249  C   VAL A 214     -50.024   0.090 -15.877  1.00  0.62           C  
ATOM   3250  O   VAL A 214     -49.286  -0.715 -16.447  1.00  0.62           O  
ATOM   3251  CB  VAL A 214     -50.112   0.564 -13.428  1.00  0.62           C  
ATOM   3252  CG1 VAL A 214     -49.931  -0.927 -13.200  1.00  0.62           C  
ATOM   3253  CG2 VAL A 214     -49.492   1.363 -12.340  1.00  0.62           C  
ATOM   3254  H   VAL A 214     -50.441   2.886 -14.459  1.00  0.62           H  
ATOM   3255  HA  VAL A 214     -48.402   0.839 -14.689  1.00  0.62           H  
ATOM   3256  HB  VAL A 214     -51.187   0.768 -13.461  1.00  0.62           H  
ATOM   3257 1HG1 VAL A 214     -50.391  -1.209 -12.254  1.00  0.62           H  
ATOM   3258 2HG1 VAL A 214     -50.404  -1.476 -14.013  1.00  0.62           H  
ATOM   3259 3HG1 VAL A 214     -48.864  -1.162 -13.168  1.00  0.62           H  
ATOM   3260 1HG2 VAL A 214     -49.945   1.089 -11.392  1.00  0.62           H  
ATOM   3261 2HG2 VAL A 214     -48.421   1.169 -12.308  1.00  0.62           H  
ATOM   3262 3HG2 VAL A 214     -49.664   2.422 -12.537  1.00  0.62           H  
ATOM   3263  N   LYS A 215     -51.288   0.283 -16.261  1.00  0.61           N  
ATOM   3264  CA  LYS A 215     -51.888  -0.566 -17.284  1.00  0.61           C  
ATOM   3265  C   LYS A 215     -51.220  -0.494 -18.653  1.00  0.61           C  
ATOM   3266  O   LYS A 215     -51.159  -1.502 -19.361  1.00  0.61           O  
ATOM   3267  CB  LYS A 215     -53.375  -0.275 -17.403  1.00  0.61           C  
ATOM   3268  CG  LYS A 215     -54.168  -0.786 -16.204  1.00  0.61           C  
ATOM   3269  CD  LYS A 215     -55.654  -0.506 -16.315  1.00  0.61           C  
ATOM   3270  CE  LYS A 215     -56.396  -1.111 -15.122  1.00  0.61           C  
ATOM   3271  NZ  LYS A 215     -57.856  -0.829 -15.149  1.00  0.61           N  
ATOM   3272  H   LYS A 215     -51.862   1.003 -15.816  1.00  0.61           H  
ATOM   3273  HA  LYS A 215     -51.794  -1.595 -16.943  1.00  0.61           H  
ATOM   3274 1HB  LYS A 215     -53.528   0.806 -17.477  1.00  0.61           H  
ATOM   3275 2HB  LYS A 215     -53.770  -0.731 -18.309  1.00  0.61           H  
ATOM   3276 1HG  LYS A 215     -54.013  -1.859 -16.098  1.00  0.61           H  
ATOM   3277 2HG  LYS A 215     -53.791  -0.293 -15.304  1.00  0.61           H  
ATOM   3278 1HD  LYS A 215     -55.822   0.569 -16.341  1.00  0.61           H  
ATOM   3279 2HD  LYS A 215     -56.042  -0.939 -17.235  1.00  0.61           H  
ATOM   3280 1HE  LYS A 215     -56.249  -2.189 -15.139  1.00  0.61           H  
ATOM   3281 2HE  LYS A 215     -55.978  -0.711 -14.199  1.00  0.61           H  
ATOM   3282 1HZ  LYS A 215     -58.295  -1.254 -14.350  1.00  0.61           H  
ATOM   3283 2HZ  LYS A 215     -58.019   0.186 -15.104  1.00  0.61           H  
ATOM   3284 3HZ  LYS A 215     -58.265  -1.197 -15.990  1.00  0.61           H  
ATOM   3285  N   ASN A 216     -50.678   0.665 -19.017  1.00  0.61           N  
ATOM   3286  CA  ASN A 216     -50.044   0.834 -20.313  1.00  0.61           C  
ATOM   3287  C   ASN A 216     -48.546   0.570 -20.296  1.00  0.61           C  
ATOM   3288  O   ASN A 216     -47.856   0.851 -21.279  1.00  0.61           O  
ATOM   3289  CB  ASN A 216     -50.347   2.196 -20.888  1.00  0.61           C  
ATOM   3290  CG  ASN A 216     -51.805   2.284 -21.302  1.00  0.61           C  
ATOM   3291  OD1 ASN A 216     -52.383   1.255 -21.680  1.00  0.61           O  
ATOM   3292  ND2 ASN A 216     -52.410   3.447 -21.281  1.00  0.61           N  
ATOM   3293  H   ASN A 216     -50.747   1.472 -18.405  1.00  0.61           H  
ATOM   3294  HA  ASN A 216     -50.473   0.096 -20.992  1.00  0.61           H  
ATOM   3295 1HB  ASN A 216     -50.123   2.973 -20.158  1.00  0.61           H  
ATOM   3296 2HB  ASN A 216     -49.722   2.370 -21.750  1.00  0.61           H  
ATOM   3297 1HD2 ASN A 216     -53.368   3.504 -21.563  1.00  0.61           H  
ATOM   3298 2HD2 ASN A 216     -51.940   4.302 -21.026  1.00  0.61           H  
ATOM   3299  N   SER A 217     -48.035   0.025 -19.193  1.00  0.62           N  
ATOM   3300  CA  SER A 217     -46.633  -0.347 -19.152  1.00  0.62           C  
ATOM   3301  C   SER A 217     -46.549  -1.689 -19.848  1.00  0.62           C  
ATOM   3302  O   SER A 217     -47.249  -2.649 -19.485  1.00  0.62           O  
ATOM   3303  CB  SER A 217     -46.133  -0.403 -17.746  1.00  0.62           C  
ATOM   3304  OG  SER A 217     -46.176   0.871 -17.185  1.00  0.62           O  
ATOM   3305  H   SER A 217     -48.621  -0.165 -18.378  1.00  0.62           H  
ATOM   3306  HA  SER A 217     -46.041   0.380 -19.712  1.00  0.62           H  
ATOM   3307 1HB  SER A 217     -46.729  -1.080 -17.163  1.00  0.62           H  
ATOM   3308 2HB  SER A 217     -45.120  -0.761 -17.747  1.00  0.62           H  
ATOM   3309  HG  SER A 217     -47.121   1.142 -17.099  1.00  0.62           H  
ATOM   3310  N   LYS A 218     -45.754  -1.731 -20.904  1.00  0.64           N  
ATOM   3311  CA  LYS A 218     -45.751  -2.914 -21.762  1.00  0.64           C  
ATOM   3312  C   LYS A 218     -44.610  -2.959 -22.745  1.00  0.64           C  
ATOM   3313  O   LYS A 218     -43.871  -1.985 -22.905  1.00  0.64           O  
ATOM   3314  CB  LYS A 218     -47.060  -2.990 -22.556  1.00  0.64           C  
ATOM   3315  CG  LYS A 218     -47.290  -1.821 -23.513  1.00  0.64           C  
ATOM   3316  CD  LYS A 218     -48.622  -1.955 -24.226  1.00  0.64           C  
ATOM   3317  CE  LYS A 218     -48.892  -0.773 -25.140  1.00  0.64           C  
ATOM   3318  NZ  LYS A 218     -50.203  -0.902 -25.837  1.00  0.64           N  
ATOM   3319  H   LYS A 218     -45.151  -0.925 -21.083  1.00  0.64           H  
ATOM   3320  HA  LYS A 218     -45.672  -3.797 -21.125  1.00  0.64           H  
ATOM   3321 1HB  LYS A 218     -47.065  -3.898 -23.156  1.00  0.64           H  
ATOM   3322 2HB  LYS A 218     -47.911  -3.045 -21.881  1.00  0.64           H  
ATOM   3323 1HG  LYS A 218     -47.264  -0.881 -22.972  1.00  0.64           H  
ATOM   3324 2HG  LYS A 218     -46.497  -1.812 -24.259  1.00  0.64           H  
ATOM   3325 1HD  LYS A 218     -48.621  -2.869 -24.823  1.00  0.64           H  
ATOM   3326 2HD  LYS A 218     -49.421  -2.018 -23.485  1.00  0.64           H  
ATOM   3327 1HE  LYS A 218     -48.905   0.127 -24.535  1.00  0.64           H  
ATOM   3328 2HE  LYS A 218     -48.098  -0.690 -25.886  1.00  0.64           H  
ATOM   3329 1HZ  LYS A 218     -50.358  -0.086 -26.413  1.00  0.64           H  
ATOM   3330 2HZ  LYS A 218     -50.206  -1.731 -26.419  1.00  0.64           H  
ATOM   3331 3HZ  LYS A 218     -50.940  -0.967 -25.151  1.00  0.64           H  
ATOM   3332  N   GLU A 219     -44.461  -4.109 -23.402  1.00  0.66           N  
ATOM   3333  CA  GLU A 219     -43.529  -4.220 -24.513  1.00  0.66           C  
ATOM   3334  C   GLU A 219     -44.103  -3.338 -25.638  1.00  0.66           C  
ATOM   3335  O   GLU A 219     -45.277  -3.497 -25.997  1.00  0.66           O  
ATOM   3336  CB  GLU A 219     -43.378  -5.695 -24.935  1.00  0.66           C  
ATOM   3337  CG  GLU A 219     -42.235  -6.002 -25.936  1.00  0.66           C  
ATOM   3338  CD  GLU A 219     -42.062  -7.513 -26.223  1.00  0.66           C  
ATOM   3339  OE1 GLU A 219     -42.939  -8.276 -25.844  1.00  0.66           O  
ATOM   3340  OE2 GLU A 219     -41.041  -7.915 -26.769  1.00  0.66           O  
ATOM   3341  H   GLU A 219     -45.052  -4.895 -23.167  1.00  0.66           H  
ATOM   3342  HA  GLU A 219     -42.566  -3.852 -24.216  1.00  0.66           H  
ATOM   3343 1HB  GLU A 219     -43.222  -6.305 -24.058  1.00  0.66           H  
ATOM   3344 2HB  GLU A 219     -44.307  -6.027 -25.395  1.00  0.66           H  
ATOM   3345 1HG  GLU A 219     -42.450  -5.487 -26.872  1.00  0.66           H  
ATOM   3346 2HG  GLU A 219     -41.301  -5.599 -25.541  1.00  0.66           H  
ATOM   3347  N   VAL A 220     -43.307  -2.422 -26.197  1.00  0.68           N  
ATOM   3348  CA  VAL A 220     -43.828  -1.532 -27.235  1.00  0.68           C  
ATOM   3349  C   VAL A 220     -43.233  -1.839 -28.610  1.00  0.68           C  
ATOM   3350  O   VAL A 220     -43.874  -1.568 -29.627  1.00  0.68           O  
ATOM   3351  CB  VAL A 220     -43.591  -0.058 -26.874  1.00  0.68           C  
ATOM   3352  CG1 VAL A 220     -44.293   0.276 -25.558  1.00  0.68           C  
ATOM   3353  CG2 VAL A 220     -42.145   0.241 -26.838  1.00  0.68           C  
ATOM   3354  H   VAL A 220     -42.355  -2.356 -25.872  1.00  0.68           H  
ATOM   3355  HA  VAL A 220     -44.901  -1.674 -27.288  1.00  0.68           H  
ATOM   3356  HB  VAL A 220     -44.061   0.539 -27.605  1.00  0.68           H  
ATOM   3357 1HG1 VAL A 220     -44.163   1.331 -25.331  1.00  0.68           H  
ATOM   3358 2HG1 VAL A 220     -45.356   0.055 -25.644  1.00  0.68           H  
ATOM   3359 3HG1 VAL A 220     -43.864  -0.320 -24.758  1.00  0.68           H  
ATOM   3360 1HG2 VAL A 220     -41.991   1.288 -26.618  1.00  0.68           H  
ATOM   3361 2HG2 VAL A 220     -41.665  -0.381 -26.089  1.00  0.68           H  
ATOM   3362 3HG2 VAL A 220     -41.748   0.032 -27.778  1.00  0.68           H  
ATOM   3363  N   PHE A 221     -42.020  -2.404 -28.627  1.00  0.69           N  
ATOM   3364  CA  PHE A 221     -41.356  -2.872 -29.855  1.00  0.69           C  
ATOM   3365  C   PHE A 221     -40.899  -4.233 -29.421  1.00  0.69           C  
ATOM   3366  O   PHE A 221     -40.572  -4.380 -28.251  1.00  0.69           O  
ATOM   3367  CB  PHE A 221     -40.069  -2.140 -30.275  1.00  0.69           C  
ATOM   3368  CG  PHE A 221     -40.126  -0.696 -30.528  1.00  0.69           C  
ATOM   3369  CD1 PHE A 221     -39.859   0.161 -29.560  1.00  0.69           C  
ATOM   3370  CD2 PHE A 221     -40.412  -0.208 -31.737  1.00  0.69           C  
ATOM   3371  CE1 PHE A 221     -39.877   1.462 -29.772  1.00  0.69           C  
ATOM   3372  CE2 PHE A 221     -40.440   1.133 -31.997  1.00  0.69           C  
ATOM   3373  CZ  PHE A 221     -40.167   1.980 -30.997  1.00  0.69           C  
ATOM   3374  H   PHE A 221     -41.565  -2.556 -27.724  1.00  0.69           H  
ATOM   3375  HA  PHE A 221     -42.066  -2.923 -30.676  1.00  0.69           H  
ATOM   3376 1HB  PHE A 221     -39.314  -2.312 -29.526  1.00  0.69           H  
ATOM   3377 2HB  PHE A 221     -39.691  -2.606 -31.184  1.00  0.69           H  
ATOM   3378  HD1 PHE A 221     -39.624  -0.205 -28.587  1.00  0.69           H  
ATOM   3379  HD2 PHE A 221     -40.612  -0.894 -32.479  1.00  0.69           H  
ATOM   3380  HE1 PHE A 221     -39.665   2.084 -28.968  1.00  0.69           H  
ATOM   3381  HE2 PHE A 221     -40.675   1.514 -32.991  1.00  0.69           H  
ATOM   3382  HZ  PHE A 221     -40.178   3.061 -31.158  1.00  0.69           H  
ATOM   3383  N   PRO A 222     -40.796  -5.248 -30.250  1.00  0.69           N  
ATOM   3384  CA  PRO A 222     -40.246  -6.491 -29.783  1.00  0.69           C  
ATOM   3385  C   PRO A 222     -38.874  -6.215 -29.152  1.00  0.69           C  
ATOM   3386  O   PRO A 222     -38.000  -5.605 -29.789  1.00  0.69           O  
ATOM   3387  CB  PRO A 222     -40.164  -7.293 -31.075  1.00  0.69           C  
ATOM   3388  CG  PRO A 222     -41.273  -6.706 -31.956  1.00  0.69           C  
ATOM   3389  CD  PRO A 222     -41.255  -5.217 -31.644  1.00  0.69           C  
ATOM   3390  HA  PRO A 222     -40.936  -6.953 -29.057  1.00  0.69           H  
ATOM   3391 1HB  PRO A 222     -39.180  -7.157 -31.526  1.00  0.69           H  
ATOM   3392 2HB  PRO A 222     -40.287  -8.367 -30.871  1.00  0.69           H  
ATOM   3393 1HG  PRO A 222     -41.049  -6.909 -33.015  1.00  0.69           H  
ATOM   3394 2HG  PRO A 222     -42.235  -7.188 -31.732  1.00  0.69           H  
ATOM   3395 1HD  PRO A 222     -40.533  -4.690 -32.288  1.00  0.69           H  
ATOM   3396 2HD  PRO A 222     -42.273  -4.821 -31.732  1.00  0.69           H  
ATOM   3397  N   GLY A 223     -38.690  -6.688 -27.922  1.00  0.68           N  
ATOM   3398  CA  GLY A 223     -37.444  -6.515 -27.160  1.00  0.68           C  
ATOM   3399  C   GLY A 223     -37.404  -5.254 -26.263  1.00  0.68           C  
ATOM   3400  O   GLY A 223     -36.503  -5.142 -25.422  1.00  0.68           O  
ATOM   3401  H   GLY A 223     -39.480  -7.166 -27.471  1.00  0.68           H  
ATOM   3402 1HA  GLY A 223     -37.290  -7.398 -26.537  1.00  0.68           H  
ATOM   3403 2HA  GLY A 223     -36.602  -6.487 -27.853  1.00  0.68           H  
ATOM   3404  N   ILE A 224     -38.354  -4.319 -26.457  1.00  0.66           N  
ATOM   3405  CA  ILE A 224     -38.431  -3.063 -25.687  1.00  0.66           C  
ATOM   3406  C   ILE A 224     -39.656  -2.892 -24.839  1.00  0.66           C  
ATOM   3407  O   ILE A 224     -40.769  -2.855 -25.365  1.00  0.66           O  
ATOM   3408  CB  ILE A 224     -38.476  -1.819 -26.580  1.00  0.66           C  
ATOM   3409  CG1 ILE A 224     -37.361  -1.730 -27.410  1.00  0.66           C  
ATOM   3410  CG2 ILE A 224     -38.569  -0.506 -25.738  1.00  0.66           C  
ATOM   3411  CD1 ILE A 224     -36.170  -1.569 -26.651  1.00  0.66           C  
ATOM   3412  H   ILE A 224     -39.067  -4.487 -27.165  1.00  0.66           H  
ATOM   3413  HA  ILE A 224     -37.559  -3.011 -25.047  1.00  0.66           H  
ATOM   3414  HB  ILE A 224     -39.344  -1.897 -27.212  1.00  0.66           H  
ATOM   3415 1HG1 ILE A 224     -37.291  -2.616 -28.037  1.00  0.66           H  
ATOM   3416 2HG1 ILE A 224     -37.494  -0.897 -28.020  1.00  0.66           H  
ATOM   3417 1HG2 ILE A 224     -38.616   0.349 -26.409  1.00  0.66           H  
ATOM   3418 2HG2 ILE A 224     -39.455  -0.515 -25.122  1.00  0.66           H  
ATOM   3419 3HG2 ILE A 224     -37.690  -0.414 -25.094  1.00  0.66           H  
ATOM   3420 1HD1 ILE A 224     -35.328  -1.462 -27.281  1.00  0.66           H  
ATOM   3421 2HD1 ILE A 224     -36.244  -0.686 -26.019  1.00  0.66           H  
ATOM   3422 3HD1 ILE A 224     -36.087  -2.452 -26.047  1.00  0.66           H  
ATOM   3423  N   TYR A 225     -39.433  -2.621 -23.565  1.00  0.64           N  
ATOM   3424  CA  TYR A 225     -40.492  -2.299 -22.632  1.00  0.64           C  
ATOM   3425  C   TYR A 225     -40.405  -0.859 -22.252  1.00  0.64           C  
ATOM   3426  O   TYR A 225     -39.321  -0.286 -22.235  1.00  0.64           O  
ATOM   3427  CB  TYR A 225     -40.417  -3.150 -21.386  1.00  0.64           C  
ATOM   3428  CG  TYR A 225     -40.939  -4.490 -21.504  1.00  0.64           C  
ATOM   3429  CD1 TYR A 225     -40.219  -5.518 -22.067  1.00  0.64           C  
ATOM   3430  CD2 TYR A 225     -42.177  -4.706 -20.977  1.00  0.64           C  
ATOM   3431  CE1 TYR A 225     -40.791  -6.771 -22.103  1.00  0.64           C  
ATOM   3432  CE2 TYR A 225     -42.723  -5.926 -21.001  1.00  0.64           C  
ATOM   3433  CZ  TYR A 225     -42.049  -6.958 -21.560  1.00  0.64           C  
ATOM   3434  OH  TYR A 225     -42.621  -8.181 -21.571  1.00  0.64           O  
ATOM   3435  H   TYR A 225     -38.470  -2.653 -23.232  1.00  0.64           H  
ATOM   3436  HA  TYR A 225     -41.448  -2.435 -23.106  1.00  0.64           H  
ATOM   3437 1HB  TYR A 225     -39.386  -3.226 -21.088  1.00  0.64           H  
ATOM   3438 2HB  TYR A 225     -40.953  -2.647 -20.581  1.00  0.64           H  
ATOM   3439  HD1 TYR A 225     -39.222  -5.343 -22.476  1.00  0.64           H  
ATOM   3440  HD2 TYR A 225     -42.721  -3.879 -20.528  1.00  0.64           H  
ATOM   3441  HE1 TYR A 225     -40.267  -7.605 -22.537  1.00  0.64           H  
ATOM   3442  HE2 TYR A 225     -43.706  -6.081 -20.573  1.00  0.64           H  
ATOM   3443  HH  TYR A 225     -43.344  -8.184 -20.925  1.00  0.64           H  
ATOM   3444  N   VAL A 226     -41.551  -0.284 -21.971  1.00  0.62           N  
ATOM   3445  CA  VAL A 226     -41.623   1.098 -21.555  1.00  0.62           C  
ATOM   3446  C   VAL A 226     -42.365   1.208 -20.239  1.00  0.62           C  
ATOM   3447  O   VAL A 226     -43.398   0.545 -20.047  1.00  0.62           O  
ATOM   3448  CB  VAL A 226     -42.295   1.927 -22.627  1.00  0.62           C  
ATOM   3449  CG1 VAL A 226     -42.337   3.277 -22.226  1.00  0.62           C  
ATOM   3450  CG2 VAL A 226     -41.545   1.825 -23.860  1.00  0.62           C  
ATOM   3451  H   VAL A 226     -42.404  -0.832 -22.080  1.00  0.62           H  
ATOM   3452  HA  VAL A 226     -40.613   1.480 -21.410  1.00  0.62           H  
ATOM   3453  HB  VAL A 226     -43.318   1.578 -22.770  1.00  0.62           H  
ATOM   3454 1HG1 VAL A 226     -42.821   3.870 -22.997  1.00  0.62           H  
ATOM   3455 2HG1 VAL A 226     -42.876   3.342 -21.317  1.00  0.62           H  
ATOM   3456 3HG1 VAL A 226     -41.318   3.634 -22.076  1.00  0.62           H  
ATOM   3457 1HG2 VAL A 226     -42.040   2.430 -24.610  1.00  0.62           H  
ATOM   3458 2HG2 VAL A 226     -40.537   2.183 -23.698  1.00  0.62           H  
ATOM   3459 3HG2 VAL A 226     -41.515   0.803 -24.171  1.00  0.62           H  
ATOM   3460  N   SER A 227     -41.834   2.037 -19.334  1.00  0.62           N  
ATOM   3461  CA  SER A 227     -42.438   2.172 -18.011  1.00  0.62           C  
ATOM   3462  C   SER A 227     -42.489   3.624 -17.477  1.00  0.62           C  
ATOM   3463  O   SER A 227     -41.814   4.531 -17.969  1.00  0.62           O  
ATOM   3464  CB  SER A 227     -41.640   1.309 -17.052  1.00  0.62           C  
ATOM   3465  OG  SER A 227     -40.373   1.854 -16.840  1.00  0.62           O  
ATOM   3466  H   SER A 227     -40.987   2.555 -19.578  1.00  0.62           H  
ATOM   3467  HA  SER A 227     -43.462   1.797 -18.059  1.00  0.62           H  
ATOM   3468 1HB  SER A 227     -42.165   1.187 -16.109  1.00  0.62           H  
ATOM   3469 2HB  SER A 227     -41.524   0.340 -17.481  1.00  0.62           H  
ATOM   3470  HG  SER A 227     -40.515   2.495 -16.150  1.00  0.62           H  
ATOM   3471  N   GLY A 228     -43.314   3.825 -16.459  1.00  0.61           N  
ATOM   3472  CA  GLY A 228     -43.495   5.100 -15.773  1.00  0.61           C  
ATOM   3473  C   GLY A 228     -43.974   6.189 -16.719  1.00  0.61           C  
ATOM   3474  O   GLY A 228     -44.804   5.952 -17.601  1.00  0.61           O  
ATOM   3475  H   GLY A 228     -43.830   3.026 -16.118  1.00  0.61           H  
ATOM   3476 1HA  GLY A 228     -44.219   4.966 -14.971  1.00  0.61           H  
ATOM   3477 2HA  GLY A 228     -42.557   5.399 -15.308  1.00  0.61           H  
ATOM   3478  N   MET A 229     -43.385   7.369 -16.615  1.00  0.61           N  
ATOM   3479  CA  MET A 229     -43.793   8.457 -17.489  1.00  0.61           C  
ATOM   3480  C   MET A 229     -43.489   8.149 -18.942  1.00  0.61           C  
ATOM   3481  O   MET A 229     -44.143   8.687 -19.838  1.00  0.61           O  
ATOM   3482  CB  MET A 229     -43.142   9.765 -17.074  1.00  0.61           C  
ATOM   3483  CG  MET A 229     -43.605  10.316 -15.750  1.00  0.61           C  
ATOM   3484  SD  MET A 229     -45.371  10.661 -15.745  1.00  0.61           S  
ATOM   3485  CE  MET A 229     -45.942   9.184 -14.972  1.00  0.61           C  
ATOM   3486  H   MET A 229     -42.680   7.524 -15.911  1.00  0.61           H  
ATOM   3487  HA  MET A 229     -44.872   8.574 -17.401  1.00  0.61           H  
ATOM   3488 1HB  MET A 229     -42.087   9.603 -16.991  1.00  0.61           H  
ATOM   3489 2HB  MET A 229     -43.301  10.520 -17.848  1.00  0.61           H  
ATOM   3490 1HG  MET A 229     -43.400   9.597 -14.981  1.00  0.61           H  
ATOM   3491 2HG  MET A 229     -43.068  11.234 -15.517  1.00  0.61           H  
ATOM   3492 1HE  MET A 229     -47.013   9.217 -14.909  1.00  0.61           H  
ATOM   3493 2HE  MET A 229     -45.645   8.319 -15.557  1.00  0.61           H  
ATOM   3494 3HE  MET A 229     -45.524   9.114 -13.977  1.00  0.61           H  
ATOM   3495  N   ALA A 230     -42.491   7.299 -19.185  1.00  0.61           N  
ATOM   3496  CA  ALA A 230     -42.128   6.959 -20.543  1.00  0.61           C  
ATOM   3497  C   ALA A 230     -43.299   6.246 -21.202  1.00  0.61           C  
ATOM   3498  O   ALA A 230     -43.478   6.310 -22.422  1.00  0.61           O  
ATOM   3499  CB  ALA A 230     -40.861   6.130 -20.570  1.00  0.61           C  
ATOM   3500  H   ALA A 230     -42.004   6.829 -18.427  1.00  0.61           H  
ATOM   3501  HA  ALA A 230     -41.938   7.884 -21.087  1.00  0.61           H  
ATOM   3502 1HB  ALA A 230     -40.589   5.910 -21.599  1.00  0.61           H  
ATOM   3503 2HB  ALA A 230     -40.050   6.689 -20.097  1.00  0.61           H  
ATOM   3504 3HB  ALA A 230     -41.009   5.210 -20.049  1.00  0.61           H  
ATOM   3505  N   ALA A 231     -44.079   5.488 -20.403  1.00  0.62           N  
ATOM   3506  CA  ALA A 231     -45.223   4.767 -20.942  1.00  0.62           C  
ATOM   3507  C   ALA A 231     -46.242   5.771 -21.366  1.00  0.62           C  
ATOM   3508  O   ALA A 231     -46.774   5.726 -22.477  1.00  0.62           O  
ATOM   3509  CB  ALA A 231     -45.814   3.817 -19.909  1.00  0.62           C  
ATOM   3510  H   ALA A 231     -43.921   5.474 -19.398  1.00  0.62           H  
ATOM   3511  HA  ALA A 231     -44.919   4.206 -21.819  1.00  0.62           H  
ATOM   3512 1HB  ALA A 231     -46.673   3.296 -20.338  1.00  0.62           H  
ATOM   3513 2HB  ALA A 231     -45.063   3.087 -19.612  1.00  0.62           H  
ATOM   3514 3HB  ALA A 231     -46.137   4.374 -19.032  1.00  0.62           H  
ATOM   3515  N   ASN A 232     -46.449   6.760 -20.509  1.00  0.62           N  
ATOM   3516  CA  ASN A 232     -47.460   7.766 -20.781  1.00  0.62           C  
ATOM   3517  C   ASN A 232     -47.098   8.571 -22.018  1.00  0.62           C  
ATOM   3518  O   ASN A 232     -47.971   8.927 -22.820  1.00  0.62           O  
ATOM   3519  CB  ASN A 232     -47.632   8.639 -19.565  1.00  0.62           C  
ATOM   3520  CG  ASN A 232     -48.245   7.846 -18.489  1.00  0.62           C  
ATOM   3521  OD1 ASN A 232     -48.855   6.800 -18.740  1.00  0.62           O  
ATOM   3522  ND2 ASN A 232     -48.076   8.275 -17.299  1.00  0.62           N  
ATOM   3523  H   ASN A 232     -45.930   6.759 -19.625  1.00  0.62           H  
ATOM   3524  HA  ASN A 232     -48.395   7.257 -20.989  1.00  0.62           H  
ATOM   3525 1HB  ASN A 232     -46.669   9.027 -19.232  1.00  0.62           H  
ATOM   3526 2HB  ASN A 232     -48.277   9.492 -19.800  1.00  0.62           H  
ATOM   3527 1HD2 ASN A 232     -48.431   7.744 -16.536  1.00  0.62           H  
ATOM   3528 2HD2 ASN A 232     -47.574   9.119 -17.138  1.00  0.62           H  
ATOM   3529  N   ALA A 233     -45.789   8.783 -22.190  1.00  0.62           N  
ATOM   3530  CA  ALA A 233     -45.191   9.538 -23.286  1.00  0.62           C  
ATOM   3531  C   ALA A 233     -45.029   8.732 -24.564  1.00  0.62           C  
ATOM   3532  O   ALA A 233     -44.501   9.242 -25.558  1.00  0.62           O  
ATOM   3533  CB  ALA A 233     -43.848  10.038 -22.873  1.00  0.62           C  
ATOM   3534  H   ALA A 233     -45.153   8.451 -21.462  1.00  0.62           H  
ATOM   3535  HA  ALA A 233     -45.844  10.381 -23.496  1.00  0.62           H  
ATOM   3536 1HB  ALA A 233     -43.420  10.640 -23.672  1.00  0.62           H  
ATOM   3537 2HB  ALA A 233     -43.948  10.632 -21.978  1.00  0.62           H  
ATOM   3538 3HB  ALA A 233     -43.196   9.194 -22.668  1.00  0.62           H  
ATOM   3539  N   THR A 234     -45.415   7.464 -24.533  1.00  0.62           N  
ATOM   3540  CA  THR A 234     -45.341   6.625 -25.704  1.00  0.62           C  
ATOM   3541  C   THR A 234     -46.754   6.326 -26.143  1.00  0.62           C  
ATOM   3542  O   THR A 234     -47.108   6.516 -27.302  1.00  0.62           O  
ATOM   3543  CB  THR A 234     -44.554   5.320 -25.437  1.00  0.62           C  
ATOM   3544  OG1 THR A 234     -43.226   5.650 -25.028  1.00  0.62           O  
ATOM   3545  CG2 THR A 234     -44.477   4.452 -26.688  1.00  0.62           C  
ATOM   3546  H   THR A 234     -45.809   7.070 -23.684  1.00  0.62           H  
ATOM   3547  HA  THR A 234     -44.858   7.165 -26.502  1.00  0.62           H  
ATOM   3548  HB  THR A 234     -45.041   4.759 -24.635  1.00  0.62           H  
ATOM   3549  HG1 THR A 234     -43.254   5.983 -24.101  1.00  0.62           H  
ATOM   3550 1HG2 THR A 234     -43.911   3.548 -26.472  1.00  0.62           H  
ATOM   3551 2HG2 THR A 234     -45.473   4.188 -26.990  1.00  0.62           H  
ATOM   3552 3HG2 THR A 234     -43.990   5.002 -27.488  1.00  0.62           H  
ATOM   3553  N   CYS A 235     -47.580   5.904 -25.194  1.00  0.63           N  
ATOM   3554  CA  CYS A 235     -48.940   5.500 -25.474  1.00  0.63           C  
ATOM   3555  C   CYS A 235     -49.947   6.651 -25.596  1.00  0.63           C  
ATOM   3556  O   CYS A 235     -50.999   6.466 -26.215  1.00  0.63           O  
ATOM   3557  CB  CYS A 235     -49.384   4.563 -24.360  1.00  0.63           C  
ATOM   3558  SG  CYS A 235     -48.367   3.065 -24.277  1.00  0.63           S  
ATOM   3559  H   CYS A 235     -47.237   5.814 -24.244  1.00  0.63           H  
ATOM   3560  HA  CYS A 235     -48.938   4.952 -26.412  1.00  0.63           H  
ATOM   3561 1HB  CYS A 235     -49.320   5.077 -23.394  1.00  0.63           H  
ATOM   3562 2HB  CYS A 235     -50.421   4.270 -24.512  1.00  0.63           H  
ATOM   3563  HG  CYS A 235     -47.302   3.679 -23.739  1.00  0.63           H  
ATOM   3564  N   GLY A 236     -49.641   7.836 -25.042  1.00  0.64           N  
ATOM   3565  CA  GLY A 236     -50.584   8.950 -25.088  1.00  0.64           C  
ATOM   3566  C   GLY A 236     -51.564   8.930 -23.919  1.00  0.64           C  
ATOM   3567  O   GLY A 236     -52.779   9.016 -24.111  1.00  0.64           O  
ATOM   3568  H   GLY A 236     -48.767   7.987 -24.542  1.00  0.64           H  
ATOM   3569 1HA  GLY A 236     -50.022   9.886 -25.072  1.00  0.64           H  
ATOM   3570 2HA  GLY A 236     -51.136   8.918 -26.023  1.00  0.64           H  
ATOM   3571  N   SER A 237     -51.036   8.763 -22.708  1.00  0.66           N  
ATOM   3572  CA  SER A 237     -51.861   8.690 -21.499  1.00  0.66           C  
ATOM   3573  C   SER A 237     -51.690   9.885 -20.567  1.00  0.66           C  
ATOM   3574  O   SER A 237     -50.782  10.704 -20.733  1.00  0.66           O  
ATOM   3575  CB  SER A 237     -51.588   7.415 -20.755  1.00  0.66           C  
ATOM   3576  OG  SER A 237     -51.941   6.305 -21.535  1.00  0.66           O  
ATOM   3577  H   SER A 237     -50.019   8.713 -22.644  1.00  0.66           H  
ATOM   3578  HA  SER A 237     -52.908   8.668 -21.807  1.00  0.66           H  
ATOM   3579 1HB  SER A 237     -50.557   7.366 -20.503  1.00  0.66           H  
ATOM   3580 2HB  SER A 237     -52.147   7.417 -19.832  1.00  0.66           H  
ATOM   3581  HG  SER A 237     -52.901   6.366 -21.647  1.00  0.66           H  
ATOM   3582  N   HIS A 238     -52.597  10.003 -19.600  1.00  0.68           N  
ATOM   3583  CA  HIS A 238     -52.591  11.121 -18.651  1.00  0.68           C  
ATOM   3584  C   HIS A 238     -51.384  11.185 -17.741  1.00  0.68           C  
ATOM   3585  O   HIS A 238     -50.796  10.168 -17.371  1.00  0.68           O  
ATOM   3586  CB  HIS A 238     -53.865  11.095 -17.818  1.00  0.68           C  
ATOM   3587  CG  HIS A 238     -55.039  11.597 -18.567  1.00  0.68           C  
ATOM   3588  ND1 HIS A 238     -55.192  12.929 -18.863  1.00  0.68           N  
ATOM   3589  CD2 HIS A 238     -56.106  10.963 -19.106  1.00  0.68           C  
ATOM   3590  CE1 HIS A 238     -56.305  13.106 -19.546  1.00  0.68           C  
ATOM   3591  NE2 HIS A 238     -56.884  11.925 -19.714  1.00  0.68           N  
ATOM   3592  H   HIS A 238     -53.319   9.289 -19.510  1.00  0.68           H  
ATOM   3593  HA  HIS A 238     -52.596  12.059 -19.199  1.00  0.68           H  
ATOM   3594 1HB  HIS A 238     -54.078  10.077 -17.496  1.00  0.68           H  
ATOM   3595 2HB  HIS A 238     -53.729  11.709 -16.921  1.00  0.68           H  
ATOM   3596  HD1 HIS A 238     -54.543  13.669 -18.579  1.00  0.68           H  
ATOM   3597  HD2 HIS A 238     -56.406   9.915 -19.136  1.00  0.68           H  
ATOM   3598  HE1 HIS A 238     -56.599  14.103 -19.870  1.00  0.68           H  
ATOM   3599  N   ARG A 239     -51.020  12.411 -17.390  1.00  0.71           N  
ATOM   3600  CA  ARG A 239     -49.900  12.679 -16.501  1.00  0.71           C  
ATOM   3601  C   ARG A 239     -50.305  12.482 -15.038  1.00  0.71           C  
ATOM   3602  O   ARG A 239     -51.427  12.805 -14.645  1.00  0.71           O  
ATOM   3603  CB  ARG A 239     -49.338  14.076 -16.759  1.00  0.71           C  
ATOM   3604  CG  ARG A 239     -48.204  14.496 -15.858  1.00  0.71           C  
ATOM   3605  CD  ARG A 239     -47.641  15.819 -16.207  1.00  0.71           C  
ATOM   3606  NE  ARG A 239     -46.638  16.245 -15.227  1.00  0.71           N  
ATOM   3607  CZ  ARG A 239     -45.325  15.900 -15.254  1.00  0.71           C  
ATOM   3608  NH1 ARG A 239     -44.846  15.121 -16.214  1.00  0.71           N  
ATOM   3609  NH2 ARG A 239     -44.505  16.347 -14.310  1.00  0.71           N  
ATOM   3610  H   ARG A 239     -51.572  13.199 -17.741  1.00  0.71           H  
ATOM   3611  HA  ARG A 239     -49.108  11.966 -16.734  1.00  0.71           H  
ATOM   3612 1HB  ARG A 239     -48.957  14.115 -17.785  1.00  0.71           H  
ATOM   3613 2HB  ARG A 239     -50.114  14.815 -16.692  1.00  0.71           H  
ATOM   3614 1HG  ARG A 239     -48.587  14.586 -14.871  1.00  0.71           H  
ATOM   3615 2HG  ARG A 239     -47.402  13.754 -15.891  1.00  0.71           H  
ATOM   3616 1HD  ARG A 239     -47.170  15.774 -17.178  1.00  0.71           H  
ATOM   3617 2HD  ARG A 239     -48.441  16.558 -16.227  1.00  0.71           H  
ATOM   3618  HE  ARG A 239     -46.946  16.849 -14.481  1.00  0.71           H  
ATOM   3619 1HH1 ARG A 239     -45.450  14.767 -16.980  1.00  0.71           H  
ATOM   3620 2HH1 ARG A 239     -43.869  14.878 -16.221  1.00  0.71           H  
ATOM   3621 1HH2 ARG A 239     -44.852  16.944 -13.571  1.00  0.71           H  
ATOM   3622 2HH2 ARG A 239     -43.528  16.092 -14.330  1.00  0.71           H  
ATOM   3623  N   MET A 240     -49.397  11.885 -14.250  1.00  0.74           N  
ATOM   3624  CA  MET A 240     -49.586  11.645 -12.807  1.00  0.74           C  
ATOM   3625  C   MET A 240     -49.224  12.835 -11.896  1.00  0.74           C  
ATOM   3626  O   MET A 240     -49.673  12.939 -10.748  1.00  0.74           O  
ATOM   3627  CB  MET A 240     -48.739  10.476 -12.392  1.00  0.74           C  
ATOM   3628  CG  MET A 240     -49.124   9.153 -12.945  1.00  0.74           C  
ATOM   3629  SD  MET A 240     -47.960   7.927 -12.429  1.00  0.74           S  
ATOM   3630  CE  MET A 240     -48.412   7.883 -10.788  1.00  0.74           C  
ATOM   3631  H   MET A 240     -48.519  11.602 -14.664  1.00  0.74           H  
ATOM   3632  HA  MET A 240     -50.629  11.397 -12.646  1.00  0.74           H  
ATOM   3633 1HB  MET A 240     -47.698  10.666 -12.655  1.00  0.74           H  
ATOM   3634 2HB  MET A 240     -48.778  10.392 -11.309  1.00  0.74           H  
ATOM   3635 1HG  MET A 240     -50.079   8.904 -12.537  1.00  0.74           H  
ATOM   3636 2HG  MET A 240     -49.194   9.165 -14.032  1.00  0.74           H  
ATOM   3637 1HE  MET A 240     -47.725   7.285 -10.259  1.00  0.74           H  
ATOM   3638 2HE  MET A 240     -48.390   8.857 -10.413  1.00  0.74           H  
ATOM   3639 3HE  MET A 240     -49.398   7.512 -10.689  1.00  0.74           H  
ATOM   3640  N   GLY A 241     -48.389  13.720 -12.409  1.00  0.76           N  
ATOM   3641  CA  GLY A 241     -47.928  14.882 -11.663  1.00  0.76           C  
ATOM   3642  C   GLY A 241     -47.126  14.476 -10.437  1.00  0.76           C  
ATOM   3643  O   GLY A 241     -46.190  13.699 -10.578  1.00  0.76           O  
ATOM   3644  H   GLY A 241     -48.059  13.570 -13.347  1.00  0.76           H  
ATOM   3645 1HA  GLY A 241     -47.290  15.475 -12.315  1.00  0.76           H  
ATOM   3646 2HA  GLY A 241     -48.765  15.511 -11.415  1.00  0.76           H  
ATOM   3647  N   PRO A 242     -47.468  14.964  -9.223  1.00  0.76           N  
ATOM   3648  CA  PRO A 242     -46.780  14.709  -7.965  1.00  0.76           C  
ATOM   3649  C   PRO A 242     -46.964  13.277  -7.467  1.00  0.76           C  
ATOM   3650  O   PRO A 242     -46.315  12.877  -6.488  1.00  0.76           O  
ATOM   3651  CB  PRO A 242     -47.433  15.716  -7.012  1.00  0.76           C  
ATOM   3652  CG  PRO A 242     -48.829  15.911  -7.563  1.00  0.76           C  
ATOM   3653  CD  PRO A 242     -48.700  15.782  -9.065  1.00  0.76           C  
ATOM   3654  HA  PRO A 242     -45.713  14.931  -8.083  1.00  0.76           H  
ATOM   3655 1HB  PRO A 242     -47.432  15.316  -5.986  1.00  0.76           H  
ATOM   3656 2HB  PRO A 242     -46.845  16.648  -6.997  1.00  0.76           H  
ATOM   3657 1HG  PRO A 242     -49.504  15.153  -7.136  1.00  0.76           H  
ATOM   3658 2HG  PRO A 242     -49.220  16.892  -7.256  1.00  0.76           H  
ATOM   3659 1HD  PRO A 242     -49.586  15.229  -9.427  1.00  0.76           H  
ATOM   3660 2HD  PRO A 242     -48.603  16.769  -9.519  1.00  0.76           H  
ATOM   3661  N   VAL A 243     -47.884  12.530  -8.085  1.00  0.75           N  
ATOM   3662  CA  VAL A 243     -48.119  11.168  -7.662  1.00  0.75           C  
ATOM   3663  C   VAL A 243     -47.127  10.246  -8.365  1.00  0.75           C  
ATOM   3664  O   VAL A 243     -46.911  10.347  -9.568  1.00  0.75           O  
ATOM   3665  CB  VAL A 243     -49.579  10.747  -7.937  1.00  0.75           C  
ATOM   3666  CG1 VAL A 243     -49.801   9.297  -7.549  1.00  0.75           C  
ATOM   3667  CG2 VAL A 243     -50.513  11.645  -7.164  1.00  0.75           C  
ATOM   3668  H   VAL A 243     -48.414  12.877  -8.886  1.00  0.75           H  
ATOM   3669  HA  VAL A 243     -47.944  11.107  -6.602  1.00  0.75           H  
ATOM   3670  HB  VAL A 243     -49.781  10.840  -9.006  1.00  0.75           H  
ATOM   3671 1HG1 VAL A 243     -50.833   9.025  -7.764  1.00  0.75           H  
ATOM   3672 2HG1 VAL A 243     -49.144   8.657  -8.112  1.00  0.75           H  
ATOM   3673 3HG1 VAL A 243     -49.609   9.168  -6.485  1.00  0.75           H  
ATOM   3674 1HG2 VAL A 243     -51.540  11.356  -7.364  1.00  0.75           H  
ATOM   3675 2HG2 VAL A 243     -50.317  11.542  -6.115  1.00  0.75           H  
ATOM   3676 3HG2 VAL A 243     -50.357  12.680  -7.468  1.00  0.75           H  
ATOM   3677  N   PHE A 244     -46.477   9.393  -7.598  1.00  0.73           N  
ATOM   3678  CA  PHE A 244     -45.516   8.427  -8.123  1.00  0.73           C  
ATOM   3679  C   PHE A 244     -45.904   6.961  -7.956  1.00  0.73           C  
ATOM   3680  O   PHE A 244     -45.174   6.082  -8.415  1.00  0.73           O  
ATOM   3681  CB  PHE A 244     -44.172   8.686  -7.498  1.00  0.73           C  
ATOM   3682  CG  PHE A 244     -43.550   9.971  -7.961  1.00  0.73           C  
ATOM   3683  CD1 PHE A 244     -43.819  11.170  -7.348  1.00  0.73           C  
ATOM   3684  CD2 PHE A 244     -42.650   9.959  -8.999  1.00  0.73           C  
ATOM   3685  CE1 PHE A 244     -43.231  12.326  -7.765  1.00  0.73           C  
ATOM   3686  CE2 PHE A 244     -42.050  11.115  -9.429  1.00  0.73           C  
ATOM   3687  CZ  PHE A 244     -42.343  12.302  -8.812  1.00  0.73           C  
ATOM   3688  H   PHE A 244     -46.691   9.410  -6.605  1.00  0.73           H  
ATOM   3689  HA  PHE A 244     -45.418   8.614  -9.194  1.00  0.73           H  
ATOM   3690 1HB  PHE A 244     -44.286   8.712  -6.428  1.00  0.73           H  
ATOM   3691 2HB  PHE A 244     -43.490   7.868  -7.738  1.00  0.73           H  
ATOM   3692  HD1 PHE A 244     -44.523  11.193  -6.520  1.00  0.73           H  
ATOM   3693  HD2 PHE A 244     -42.417   9.016  -9.481  1.00  0.73           H  
ATOM   3694  HE1 PHE A 244     -43.475  13.253  -7.260  1.00  0.73           H  
ATOM   3695  HE2 PHE A 244     -41.340  11.090 -10.257  1.00  0.73           H  
ATOM   3696  HZ  PHE A 244     -41.867  13.213  -9.155  1.00  0.73           H  
ATOM   3697  N   GLY A 245     -47.061   6.691  -7.357  1.00  0.70           N  
ATOM   3698  CA  GLY A 245     -47.494   5.311  -7.094  1.00  0.70           C  
ATOM   3699  C   GLY A 245     -47.415   4.459  -8.351  1.00  0.70           C  
ATOM   3700  O   GLY A 245     -46.783   3.402  -8.370  1.00  0.70           O  
ATOM   3701  H   GLY A 245     -47.637   7.462  -7.044  1.00  0.70           H  
ATOM   3702 1HA  GLY A 245     -46.857   4.876  -6.329  1.00  0.70           H  
ATOM   3703 2HA  GLY A 245     -48.515   5.314  -6.710  1.00  0.70           H  
ATOM   3704  N   GLY A 246     -48.032   4.947  -9.407  1.00  0.67           N  
ATOM   3705  CA  GLY A 246     -48.054   4.303 -10.707  1.00  0.67           C  
ATOM   3706  C   GLY A 246     -46.682   4.079 -11.292  1.00  0.67           C  
ATOM   3707  O   GLY A 246     -46.483   3.129 -12.036  1.00  0.67           O  
ATOM   3708  H   GLY A 246     -48.543   5.809  -9.290  1.00  0.67           H  
ATOM   3709 1HA  GLY A 246     -48.568   3.358 -10.624  1.00  0.67           H  
ATOM   3710 2HA  GLY A 246     -48.629   4.910 -11.404  1.00  0.67           H  
ATOM   3711  N   MET A 247     -45.711   4.935 -10.989  1.00  0.64           N  
ATOM   3712  CA  MET A 247     -44.399   4.726 -11.566  1.00  0.64           C  
ATOM   3713  C   MET A 247     -43.712   3.591 -10.821  1.00  0.64           C  
ATOM   3714  O   MET A 247     -43.025   2.754 -11.413  1.00  0.64           O  
ATOM   3715  CB  MET A 247     -43.575   6.002 -11.519  1.00  0.64           C  
ATOM   3716  CG  MET A 247     -44.081   7.113 -12.389  1.00  0.64           C  
ATOM   3717  SD  MET A 247     -43.041   8.548 -12.298  1.00  0.64           S  
ATOM   3718  CE  MET A 247     -41.594   7.952 -13.179  1.00  0.64           C  
ATOM   3719  H   MET A 247     -45.852   5.681 -10.320  1.00  0.64           H  
ATOM   3720  HA  MET A 247     -44.515   4.430 -12.604  1.00  0.64           H  
ATOM   3721 1HB  MET A 247     -43.553   6.374 -10.491  1.00  0.64           H  
ATOM   3722 2HB  MET A 247     -42.551   5.783 -11.806  1.00  0.64           H  
ATOM   3723 1HG  MET A 247     -44.158   6.799 -13.419  1.00  0.64           H  
ATOM   3724 2HG  MET A 247     -45.070   7.395 -12.042  1.00  0.64           H  
ATOM   3725 1HE  MET A 247     -40.837   8.736 -13.208  1.00  0.64           H  
ATOM   3726 2HE  MET A 247     -41.194   7.080 -12.675  1.00  0.64           H  
ATOM   3727 3HE  MET A 247     -41.867   7.681 -14.186  1.00  0.64           H  
ATOM   3728  N   LEU A 248     -43.950   3.517  -9.514  1.00  0.62           N  
ATOM   3729  CA  LEU A 248     -43.351   2.453  -8.728  1.00  0.62           C  
ATOM   3730  C   LEU A 248     -43.940   1.106  -9.175  1.00  0.62           C  
ATOM   3731  O   LEU A 248     -43.219   0.127  -9.417  1.00  0.62           O  
ATOM   3732  CB  LEU A 248     -43.676   2.691  -7.245  1.00  0.62           C  
ATOM   3733  CG  LEU A 248     -43.034   3.895  -6.566  1.00  0.62           C  
ATOM   3734  CD1 LEU A 248     -43.659   4.087  -5.163  1.00  0.62           C  
ATOM   3735  CD2 LEU A 248     -41.562   3.665  -6.454  1.00  0.62           C  
ATOM   3736  H   LEU A 248     -44.530   4.230  -9.065  1.00  0.62           H  
ATOM   3737  HA  LEU A 248     -42.273   2.449  -8.888  1.00  0.62           H  
ATOM   3738 1HB  LEU A 248     -44.746   2.798  -7.140  1.00  0.62           H  
ATOM   3739 2HB  LEU A 248     -43.385   1.829  -6.700  1.00  0.62           H  
ATOM   3740  HG  LEU A 248     -43.224   4.792  -7.161  1.00  0.62           H  
ATOM   3741 1HD1 LEU A 248     -43.209   4.950  -4.675  1.00  0.62           H  
ATOM   3742 2HD1 LEU A 248     -44.729   4.250  -5.265  1.00  0.62           H  
ATOM   3743 3HD1 LEU A 248     -43.485   3.197  -4.557  1.00  0.62           H  
ATOM   3744 1HD2 LEU A 248     -41.110   4.532  -5.981  1.00  0.62           H  
ATOM   3745 2HD2 LEU A 248     -41.375   2.778  -5.852  1.00  0.62           H  
ATOM   3746 3HD2 LEU A 248     -41.143   3.522  -7.437  1.00  0.62           H  
ATOM   3747  N   MET A 249     -45.268   1.092  -9.355  1.00  0.61           N  
ATOM   3748  CA  MET A 249     -45.990  -0.102  -9.778  1.00  0.61           C  
ATOM   3749  C   MET A 249     -45.685  -0.486 -11.211  1.00  0.61           C  
ATOM   3750  O   MET A 249     -45.593  -1.671 -11.527  1.00  0.61           O  
ATOM   3751  CB  MET A 249     -47.471   0.088  -9.570  1.00  0.61           C  
ATOM   3752  CG  MET A 249     -47.906   0.084  -8.136  1.00  0.61           C  
ATOM   3753  SD  MET A 249     -49.671   0.083  -8.000  1.00  0.61           S  
ATOM   3754  CE  MET A 249     -50.059   1.794  -8.294  1.00  0.61           C  
ATOM   3755  H   MET A 249     -45.796   1.942  -9.150  1.00  0.61           H  
ATOM   3756  HA  MET A 249     -45.670  -0.929  -9.153  1.00  0.61           H  
ATOM   3757 1HB  MET A 249     -47.753   1.053  -9.974  1.00  0.61           H  
ATOM   3758 2HB  MET A 249     -48.026  -0.677 -10.111  1.00  0.61           H  
ATOM   3759 1HG  MET A 249     -47.516  -0.793  -7.624  1.00  0.61           H  
ATOM   3760 2HG  MET A 249     -47.520   0.975  -7.638  1.00  0.61           H  
ATOM   3761 1HE  MET A 249     -51.129   1.940  -8.254  1.00  0.61           H  
ATOM   3762 2HE  MET A 249     -49.581   2.416  -7.534  1.00  0.61           H  
ATOM   3763 3HE  MET A 249     -49.707   2.082  -9.258  1.00  0.61           H  
ATOM   3764  N   SER A 250     -45.491   0.509 -12.067  1.00  0.59           N  
ATOM   3765  CA  SER A 250     -45.121   0.303 -13.455  1.00  0.59           C  
ATOM   3766  C   SER A 250     -43.798  -0.435 -13.542  1.00  0.59           C  
ATOM   3767  O   SER A 250     -43.666  -1.409 -14.288  1.00  0.59           O  
ATOM   3768  CB  SER A 250     -45.019   1.634 -14.127  1.00  0.59           C  
ATOM   3769  OG  SER A 250     -44.568   1.523 -15.410  1.00  0.59           O  
ATOM   3770  H   SER A 250     -45.624   1.470 -11.763  1.00  0.59           H  
ATOM   3771  HA  SER A 250     -45.895  -0.293 -13.942  1.00  0.59           H  
ATOM   3772 1HB  SER A 250     -45.994   2.090 -14.143  1.00  0.59           H  
ATOM   3773 2HB  SER A 250     -44.358   2.274 -13.564  1.00  0.59           H  
ATOM   3774  HG  SER A 250     -45.268   1.124 -15.912  1.00  0.59           H  
ATOM   3775  N   GLY A 251     -42.825   0.007 -12.741  1.00  0.58           N  
ATOM   3776  CA  GLY A 251     -41.526  -0.643 -12.688  1.00  0.58           C  
ATOM   3777  C   GLY A 251     -41.723  -2.121 -12.370  1.00  0.58           C  
ATOM   3778  O   GLY A 251     -41.223  -3.000 -13.084  1.00  0.58           O  
ATOM   3779  H   GLY A 251     -42.985   0.837 -12.165  1.00  0.58           H  
ATOM   3780 1HA  GLY A 251     -41.010  -0.517 -13.639  1.00  0.58           H  
ATOM   3781 2HA  GLY A 251     -40.918  -0.174 -11.916  1.00  0.58           H  
ATOM   3782  N   LYS A 252     -42.464  -2.387 -11.291  1.00  0.58           N  
ATOM   3783  CA  LYS A 252     -42.739  -3.750 -10.866  1.00  0.58           C  
ATOM   3784  C   LYS A 252     -43.450  -4.574 -11.951  1.00  0.58           C  
ATOM   3785  O   LYS A 252     -43.049  -5.706 -12.229  1.00  0.58           O  
ATOM   3786  CB  LYS A 252     -43.569  -3.721  -9.587  1.00  0.58           C  
ATOM   3787  CG  LYS A 252     -43.882  -5.083  -8.988  1.00  0.58           C  
ATOM   3788  CD  LYS A 252     -44.636  -4.935  -7.664  1.00  0.58           C  
ATOM   3789  CE  LYS A 252     -44.975  -6.291  -7.061  1.00  0.58           C  
ATOM   3790  NZ  LYS A 252     -45.752  -6.160  -5.784  1.00  0.58           N  
ATOM   3791  H   LYS A 252     -42.839  -1.605 -10.745  1.00  0.58           H  
ATOM   3792  HA  LYS A 252     -41.790  -4.237 -10.655  1.00  0.58           H  
ATOM   3793 1HB  LYS A 252     -43.062  -3.116  -8.839  1.00  0.58           H  
ATOM   3794 2HB  LYS A 252     -44.519  -3.235  -9.794  1.00  0.58           H  
ATOM   3795 1HG  LYS A 252     -44.502  -5.646  -9.688  1.00  0.58           H  
ATOM   3796 2HG  LYS A 252     -42.963  -5.642  -8.823  1.00  0.58           H  
ATOM   3797 1HD  LYS A 252     -44.016  -4.377  -6.955  1.00  0.58           H  
ATOM   3798 2HD  LYS A 252     -45.556  -4.375  -7.831  1.00  0.58           H  
ATOM   3799 1HE  LYS A 252     -45.563  -6.862  -7.778  1.00  0.58           H  
ATOM   3800 2HE  LYS A 252     -44.047  -6.829  -6.857  1.00  0.58           H  
ATOM   3801 1HZ  LYS A 252     -45.957  -7.078  -5.416  1.00  0.58           H  
ATOM   3802 2HZ  LYS A 252     -45.212  -5.641  -5.103  1.00  0.58           H  
ATOM   3803 3HZ  LYS A 252     -46.619  -5.672  -5.962  1.00  0.58           H  
ATOM   3804  N   LYS A 253     -44.484  -4.008 -12.586  1.00  0.57           N  
ATOM   3805  CA  LYS A 253     -45.231  -4.733 -13.615  1.00  0.57           C  
ATOM   3806  C   LYS A 253     -44.300  -5.178 -14.728  1.00  0.57           C  
ATOM   3807  O   LYS A 253     -44.310  -6.344 -15.132  1.00  0.57           O  
ATOM   3808  CB  LYS A 253     -46.353  -3.865 -14.200  1.00  0.57           C  
ATOM   3809  CG  LYS A 253     -47.235  -4.562 -15.272  1.00  0.57           C  
ATOM   3810  CD  LYS A 253     -48.324  -3.613 -15.764  1.00  0.57           C  
ATOM   3811  CE  LYS A 253     -49.310  -4.253 -16.739  1.00  0.57           C  
ATOM   3812  NZ  LYS A 253     -48.662  -4.672 -18.008  1.00  0.57           N  
ATOM   3813  H   LYS A 253     -44.775  -3.069 -12.328  1.00  0.57           H  
ATOM   3814  HA  LYS A 253     -45.669  -5.623 -13.164  1.00  0.57           H  
ATOM   3815 1HB  LYS A 253     -47.001  -3.519 -13.394  1.00  0.57           H  
ATOM   3816 2HB  LYS A 253     -45.914  -2.976 -14.660  1.00  0.57           H  
ATOM   3817 1HG  LYS A 253     -46.614  -4.859 -16.125  1.00  0.57           H  
ATOM   3818 2HG  LYS A 253     -47.696  -5.454 -14.853  1.00  0.57           H  
ATOM   3819 1HD  LYS A 253     -48.872  -3.215 -14.917  1.00  0.57           H  
ATOM   3820 2HD  LYS A 253     -47.851  -2.793 -16.275  1.00  0.57           H  
ATOM   3821 1HE  LYS A 253     -49.766  -5.122 -16.273  1.00  0.57           H  
ATOM   3822 2HE  LYS A 253     -50.087  -3.523 -16.973  1.00  0.57           H  
ATOM   3823 1HZ  LYS A 253     -49.332  -5.084 -18.626  1.00  0.57           H  
ATOM   3824 2HZ  LYS A 253     -48.215  -3.868 -18.493  1.00  0.57           H  
ATOM   3825 3HZ  LYS A 253     -47.942  -5.370 -17.813  1.00  0.57           H  
ATOM   3826  N   VAL A 254     -43.468  -4.261 -15.207  1.00  0.56           N  
ATOM   3827  CA  VAL A 254     -42.536  -4.591 -16.265  1.00  0.56           C  
ATOM   3828  C   VAL A 254     -41.565  -5.668 -15.835  1.00  0.56           C  
ATOM   3829  O   VAL A 254     -41.296  -6.598 -16.597  1.00  0.56           O  
ATOM   3830  CB  VAL A 254     -41.814  -3.338 -16.757  1.00  0.56           C  
ATOM   3831  CG1 VAL A 254     -40.671  -3.710 -17.671  1.00  0.56           C  
ATOM   3832  CG2 VAL A 254     -42.824  -2.508 -17.521  1.00  0.56           C  
ATOM   3833  H   VAL A 254     -43.488  -3.310 -14.828  1.00  0.56           H  
ATOM   3834  HA  VAL A 254     -43.113  -4.976 -17.107  1.00  0.56           H  
ATOM   3835  HB  VAL A 254     -41.416  -2.770 -15.907  1.00  0.56           H  
ATOM   3836 1HG1 VAL A 254     -40.182  -2.807 -18.030  1.00  0.56           H  
ATOM   3837 2HG1 VAL A 254     -39.962  -4.308 -17.111  1.00  0.56           H  
ATOM   3838 3HG1 VAL A 254     -41.041  -4.279 -18.503  1.00  0.56           H  
ATOM   3839 1HG2 VAL A 254     -42.365  -1.618 -17.901  1.00  0.56           H  
ATOM   3840 2HG2 VAL A 254     -43.217  -3.087 -18.353  1.00  0.56           H  
ATOM   3841 3HG2 VAL A 254     -43.633  -2.247 -16.843  1.00  0.56           H  
ATOM   3842  N   ALA A 255     -41.049  -5.581 -14.611  1.00  0.56           N  
ATOM   3843  CA  ALA A 255     -40.144  -6.615 -14.137  1.00  0.56           C  
ATOM   3844  C   ALA A 255     -40.809  -7.985 -14.153  1.00  0.56           C  
ATOM   3845  O   ALA A 255     -40.188  -8.986 -14.527  1.00  0.56           O  
ATOM   3846  CB  ALA A 255     -39.712  -6.317 -12.724  1.00  0.56           C  
ATOM   3847  H   ALA A 255     -41.279  -4.786 -14.010  1.00  0.56           H  
ATOM   3848  HA  ALA A 255     -39.279  -6.640 -14.797  1.00  0.56           H  
ATOM   3849 1HB  ALA A 255     -39.027  -7.090 -12.384  1.00  0.56           H  
ATOM   3850 2HB  ALA A 255     -39.222  -5.370 -12.704  1.00  0.56           H  
ATOM   3851 3HB  ALA A 255     -40.581  -6.294 -12.072  1.00  0.56           H  
ATOM   3852  N   GLU A 256     -42.090  -8.039 -13.776  1.00  0.56           N  
ATOM   3853  CA  GLU A 256     -42.799  -9.310 -13.771  1.00  0.56           C  
ATOM   3854  C   GLU A 256     -43.019  -9.841 -15.190  1.00  0.56           C  
ATOM   3855  O   GLU A 256     -42.891 -11.048 -15.429  1.00  0.56           O  
ATOM   3856  CB  GLU A 256     -44.147  -9.168 -13.048  1.00  0.56           C  
ATOM   3857  CG  GLU A 256     -44.075  -8.962 -11.504  1.00  0.56           C  
ATOM   3858  CD  GLU A 256     -43.525 -10.160 -10.738  1.00  0.56           C  
ATOM   3859  OE1 GLU A 256     -43.997 -11.250 -10.959  1.00  0.56           O  
ATOM   3860  OE2 GLU A 256     -42.637  -9.981  -9.919  1.00  0.56           O  
ATOM   3861  H   GLU A 256     -42.562  -7.188 -13.462  1.00  0.56           H  
ATOM   3862  HA  GLU A 256     -42.194 -10.034 -13.231  1.00  0.56           H  
ATOM   3863 1HB  GLU A 256     -44.683  -8.314 -13.461  1.00  0.56           H  
ATOM   3864 2HB  GLU A 256     -44.752 -10.051 -13.239  1.00  0.56           H  
ATOM   3865 1HG  GLU A 256     -43.436  -8.103 -11.303  1.00  0.56           H  
ATOM   3866 2HG  GLU A 256     -45.072  -8.724 -11.136  1.00  0.56           H  
ATOM   3867  N   GLU A 257     -43.324  -8.953 -16.146  1.00  0.57           N  
ATOM   3868  CA  GLU A 257     -43.554  -9.427 -17.508  1.00  0.57           C  
ATOM   3869  C   GLU A 257     -42.255  -9.878 -18.164  1.00  0.57           C  
ATOM   3870  O   GLU A 257     -42.216 -10.913 -18.840  1.00  0.57           O  
ATOM   3871  CB  GLU A 257     -44.237  -8.366 -18.377  1.00  0.57           C  
ATOM   3872  CG  GLU A 257     -45.680  -8.062 -17.977  1.00  0.57           C  
ATOM   3873  CD  GLU A 257     -46.392  -7.148 -18.941  1.00  0.57           C  
ATOM   3874  OE1 GLU A 257     -45.827  -6.810 -19.953  1.00  0.57           O  
ATOM   3875  OE2 GLU A 257     -47.512  -6.773 -18.651  1.00  0.57           O  
ATOM   3876  H   GLU A 257     -43.435  -7.966 -15.901  1.00  0.57           H  
ATOM   3877  HA  GLU A 257     -44.217 -10.289 -17.458  1.00  0.57           H  
ATOM   3878 1HB  GLU A 257     -43.665  -7.434 -18.328  1.00  0.57           H  
ATOM   3879 2HB  GLU A 257     -44.246  -8.699 -19.405  1.00  0.57           H  
ATOM   3880 1HG  GLU A 257     -46.229  -9.000 -17.910  1.00  0.57           H  
ATOM   3881 2HG  GLU A 257     -45.677  -7.605 -16.988  1.00  0.57           H  
ATOM   3882  N   ILE A 258     -41.173  -9.138 -17.928  1.00  0.58           N  
ATOM   3883  CA  ILE A 258     -39.902  -9.529 -18.506  1.00  0.58           C  
ATOM   3884  C   ILE A 258     -39.450 -10.840 -17.926  1.00  0.58           C  
ATOM   3885  O   ILE A 258     -39.046 -11.742 -18.659  1.00  0.58           O  
ATOM   3886  CB  ILE A 258     -38.808  -8.482 -18.297  1.00  0.58           C  
ATOM   3887  CG1 ILE A 258     -39.096  -7.264 -19.084  1.00  0.58           C  
ATOM   3888  CG2 ILE A 258     -37.496  -9.042 -18.682  1.00  0.58           C  
ATOM   3889  CD1 ILE A 258     -38.219  -6.128 -18.742  1.00  0.58           C  
ATOM   3890  H   ILE A 258     -41.240  -8.290 -17.365  1.00  0.58           H  
ATOM   3891  HA  ILE A 258     -40.039  -9.659 -19.580  1.00  0.58           H  
ATOM   3892  HB  ILE A 258     -38.795  -8.186 -17.251  1.00  0.58           H  
ATOM   3893 1HG1 ILE A 258     -38.961  -7.495 -20.132  1.00  0.58           H  
ATOM   3894 2HG1 ILE A 258     -40.135  -6.967 -18.918  1.00  0.58           H  
ATOM   3895 1HG2 ILE A 258     -36.738  -8.295 -18.525  1.00  0.58           H  
ATOM   3896 2HG2 ILE A 258     -37.294  -9.907 -18.072  1.00  0.58           H  
ATOM   3897 3HG2 ILE A 258     -37.522  -9.325 -19.722  1.00  0.58           H  
ATOM   3898 1HD1 ILE A 258     -38.496  -5.291 -19.364  1.00  0.58           H  
ATOM   3899 2HD1 ILE A 258     -38.350  -5.874 -17.694  1.00  0.58           H  
ATOM   3900 3HD1 ILE A 258     -37.179  -6.395 -18.924  1.00  0.58           H  
ATOM   3901  N   ALA A 259     -39.531 -10.967 -16.605  1.00  0.60           N  
ATOM   3902  CA  ALA A 259     -39.123 -12.198 -15.976  1.00  0.60           C  
ATOM   3903  C   ALA A 259     -39.941 -13.371 -16.472  1.00  0.60           C  
ATOM   3904  O   ALA A 259     -39.398 -14.448 -16.703  1.00  0.60           O  
ATOM   3905  CB  ALA A 259     -39.276 -12.082 -14.495  1.00  0.60           C  
ATOM   3906  H   ALA A 259     -39.870 -10.203 -16.020  1.00  0.60           H  
ATOM   3907  HA  ALA A 259     -38.078 -12.376 -16.223  1.00  0.60           H  
ATOM   3908 1HB  ALA A 259     -38.947 -13.007 -14.033  1.00  0.60           H  
ATOM   3909 2HB  ALA A 259     -38.672 -11.249 -14.151  1.00  0.60           H  
ATOM   3910 3HB  ALA A 259     -40.325 -11.900 -14.252  1.00  0.60           H  
ATOM   3911  N   ALA A 260     -41.248 -13.181 -16.673  1.00  0.64           N  
ATOM   3912  CA  ALA A 260     -42.055 -14.286 -17.157  1.00  0.64           C  
ATOM   3913  C   ALA A 260     -41.554 -14.754 -18.510  1.00  0.64           C  
ATOM   3914  O   ALA A 260     -41.407 -15.956 -18.740  1.00  0.64           O  
ATOM   3915  CB  ALA A 260     -43.508 -13.869 -17.268  1.00  0.64           C  
ATOM   3916  H   ALA A 260     -41.697 -12.290 -16.456  1.00  0.64           H  
ATOM   3917  HA  ALA A 260     -41.964 -15.110 -16.452  1.00  0.64           H  
ATOM   3918 1HB  ALA A 260     -44.103 -14.709 -17.618  1.00  0.64           H  
ATOM   3919 2HB  ALA A 260     -43.866 -13.544 -16.290  1.00  0.64           H  
ATOM   3920 3HB  ALA A 260     -43.591 -13.043 -17.974  1.00  0.64           H  
ATOM   3921  N   LYS A 261     -41.216 -13.810 -19.385  1.00  0.72           N  
ATOM   3922  CA  LYS A 261     -40.728 -14.178 -20.702  1.00  0.72           C  
ATOM   3923  C   LYS A 261     -39.359 -14.835 -20.628  1.00  0.72           C  
ATOM   3924  O   LYS A 261     -39.085 -15.806 -21.341  1.00  0.72           O  
ATOM   3925  CB  LYS A 261     -40.730 -12.960 -21.602  1.00  0.72           C  
ATOM   3926  CG  LYS A 261     -42.138 -12.528 -21.970  1.00  0.72           C  
ATOM   3927  CD  LYS A 261     -42.153 -11.283 -22.812  1.00  0.72           C  
ATOM   3928  CE  LYS A 261     -43.580 -10.900 -23.173  1.00  0.72           C  
ATOM   3929  NZ  LYS A 261     -43.638  -9.599 -23.854  1.00  0.72           N  
ATOM   3930  H   LYS A 261     -41.345 -12.823 -19.146  1.00  0.72           H  
ATOM   3931  HA  LYS A 261     -41.420 -14.904 -21.128  1.00  0.72           H  
ATOM   3932 1HB  LYS A 261     -40.221 -12.127 -21.105  1.00  0.72           H  
ATOM   3933 2HB  LYS A 261     -40.197 -13.190 -22.513  1.00  0.72           H  
ATOM   3934 1HG  LYS A 261     -42.636 -13.338 -22.506  1.00  0.72           H  
ATOM   3935 2HG  LYS A 261     -42.692 -12.331 -21.051  1.00  0.72           H  
ATOM   3936 1HD  LYS A 261     -41.682 -10.469 -22.260  1.00  0.72           H  
ATOM   3937 2HD  LYS A 261     -41.587 -11.446 -23.730  1.00  0.72           H  
ATOM   3938 1HE  LYS A 261     -43.998 -11.662 -23.828  1.00  0.72           H  
ATOM   3939 2HE  LYS A 261     -44.178 -10.846 -22.262  1.00  0.72           H  
ATOM   3940 1HZ  LYS A 261     -44.582  -9.351 -24.081  1.00  0.72           H  
ATOM   3941 2HZ  LYS A 261     -43.252  -8.913 -23.212  1.00  0.72           H  
ATOM   3942 3HZ  LYS A 261     -43.086  -9.585 -24.725  1.00  0.72           H  
ATOM   3943  N   LEU A 262     -38.496 -14.337 -19.749  1.00  0.87           N  
ATOM   3944  CA  LEU A 262     -37.181 -14.936 -19.614  1.00  0.87           C  
ATOM   3945  C   LEU A 262     -37.311 -16.363 -19.078  1.00  0.87           C  
ATOM   3946  O   LEU A 262     -36.608 -17.270 -19.537  1.00  0.87           O  
ATOM   3947  CB  LEU A 262     -36.296 -14.060 -18.722  1.00  0.87           C  
ATOM   3948  CG  LEU A 262     -35.900 -12.696 -19.360  1.00  0.87           C  
ATOM   3949  CD1 LEU A 262     -35.186 -11.817 -18.367  1.00  0.87           C  
ATOM   3950  CD2 LEU A 262     -35.005 -12.962 -20.519  1.00  0.87           C  
ATOM   3951  H   LEU A 262     -38.752 -13.525 -19.186  1.00  0.87           H  
ATOM   3952  HA  LEU A 262     -36.723 -14.982 -20.600  1.00  0.87           H  
ATOM   3953 1HB  LEU A 262     -36.840 -13.853 -17.803  1.00  0.87           H  
ATOM   3954 2HB  LEU A 262     -35.391 -14.607 -18.476  1.00  0.87           H  
ATOM   3955  HG  LEU A 262     -36.799 -12.179 -19.687  1.00  0.87           H  
ATOM   3956 1HD1 LEU A 262     -34.928 -10.872 -18.842  1.00  0.87           H  
ATOM   3957 2HD1 LEU A 262     -35.828 -11.632 -17.508  1.00  0.87           H  
ATOM   3958 3HD1 LEU A 262     -34.290 -12.311 -18.057  1.00  0.87           H  
ATOM   3959 1HD2 LEU A 262     -34.719 -12.024 -20.980  1.00  0.87           H  
ATOM   3960 2HD2 LEU A 262     -34.116 -13.478 -20.165  1.00  0.87           H  
ATOM   3961 3HD2 LEU A 262     -35.524 -13.585 -21.246  1.00  0.87           H  
ATOM   3962  N   ASN A 263     -38.255 -16.582 -18.154  1.00  1.11           N  
ATOM   3963  CA  ASN A 263     -38.470 -17.912 -17.608  1.00  1.11           C  
ATOM   3964  C   ASN A 263     -38.938 -18.844 -18.718  1.00  1.11           C  
ATOM   3965  O   ASN A 263     -38.469 -19.978 -18.824  1.00  1.11           O  
ATOM   3966  CB  ASN A 263     -39.503 -17.875 -16.498  1.00  1.11           C  
ATOM   3967  CG  ASN A 263     -39.017 -17.227 -15.223  1.00  1.11           C  
ATOM   3968  OD1 ASN A 263     -37.816 -17.103 -14.960  1.00  1.11           O  
ATOM   3969  ND2 ASN A 263     -39.956 -16.804 -14.414  1.00  1.11           N  
ATOM   3970  H   ASN A 263     -38.809 -15.804 -17.799  1.00  1.11           H  
ATOM   3971  HA  ASN A 263     -37.526 -18.294 -17.220  1.00  1.11           H  
ATOM   3972 1HB  ASN A 263     -40.377 -17.329 -16.846  1.00  1.11           H  
ATOM   3973 2HB  ASN A 263     -39.827 -18.892 -16.275  1.00  1.11           H  
ATOM   3974 1HD2 ASN A 263     -39.713 -16.363 -13.553  1.00  1.11           H  
ATOM   3975 2HD2 ASN A 263     -40.916 -16.920 -14.664  1.00  1.11           H  
ATOM   3976  N   GLN A 264     -39.824 -18.349 -19.588  1.00  1.50           N  
ATOM   3977  CA  GLN A 264     -40.332 -19.160 -20.688  1.00  1.50           C  
ATOM   3978  C   GLN A 264     -39.199 -19.533 -21.631  1.00  1.50           C  
ATOM   3979  O   GLN A 264     -39.108 -20.673 -22.091  1.00  1.50           O  
ATOM   3980  CB  GLN A 264     -41.429 -18.400 -21.439  1.00  1.50           C  
ATOM   3981  CG  GLN A 264     -42.720 -18.232 -20.648  1.00  1.50           C  
ATOM   3982  CD  GLN A 264     -43.713 -17.284 -21.314  1.00  1.50           C  
ATOM   3983  OE1 GLN A 264     -43.367 -16.506 -22.211  1.00  1.50           O  
ATOM   3984  NE2 GLN A 264     -44.964 -17.345 -20.870  1.00  1.50           N  
ATOM   3985  H   GLN A 264     -40.190 -17.403 -19.452  1.00  1.50           H  
ATOM   3986  HA  GLN A 264     -40.753 -20.079 -20.274  1.00  1.50           H  
ATOM   3987 1HB  GLN A 264     -41.065 -17.409 -21.699  1.00  1.50           H  
ATOM   3988 2HB  GLN A 264     -41.658 -18.916 -22.369  1.00  1.50           H  
ATOM   3989 1HG  GLN A 264     -43.195 -19.209 -20.570  1.00  1.50           H  
ATOM   3990 2HG  GLN A 264     -42.493 -17.867 -19.660  1.00  1.50           H  
ATOM   3991 1HE2 GLN A 264     -45.664 -16.750 -21.262  1.00  1.50           H  
ATOM   3992 2HE2 GLN A 264     -45.204 -17.987 -20.141  1.00  1.50           H  
ATOM   3993  N   ASN A 265     -38.292 -18.586 -21.883  1.00  2.06           N  
ATOM   3994  CA  ASN A 265     -37.160 -18.862 -22.755  1.00  2.06           C  
ATOM   3995  C   ASN A 265     -36.265 -19.947 -22.154  1.00  2.06           C  
ATOM   3996  O   ASN A 265     -35.700 -20.768 -22.876  1.00  2.06           O  
ATOM   3997  CB  ASN A 265     -36.368 -17.595 -23.019  1.00  2.06           C  
ATOM   3998  CG  ASN A 265     -37.081 -16.640 -23.948  1.00  2.06           C  
ATOM   3999  OD1 ASN A 265     -37.980 -17.023 -24.707  1.00  2.06           O  
ATOM   4000  ND2 ASN A 265     -36.685 -15.393 -23.910  1.00  2.06           N  
ATOM   4001  H   ASN A 265     -38.417 -17.650 -21.494  1.00  2.06           H  
ATOM   4002  HA  ASN A 265     -37.539 -19.244 -23.704  1.00  2.06           H  
ATOM   4003 1HB  ASN A 265     -36.179 -17.087 -22.075  1.00  2.06           H  
ATOM   4004 2HB  ASN A 265     -35.403 -17.854 -23.449  1.00  2.06           H  
ATOM   4005 1HD2 ASN A 265     -37.114 -14.720 -24.509  1.00  2.06           H  
ATOM   4006 2HD2 ASN A 265     -35.956 -15.122 -23.286  1.00  2.06           H  
ATOM   4007  N   LYS A 266     -36.144 -19.965 -20.823  1.00  2.81           N  
ATOM   4008  CA  LYS A 266     -35.344 -20.990 -20.165  1.00  2.81           C  
ATOM   4009  C   LYS A 266     -36.031 -22.361 -20.219  1.00  2.81           C  
ATOM   4010  O   LYS A 266     -35.371 -23.382 -20.425  1.00  2.81           O  
ATOM   4011  CB  LYS A 266     -35.065 -20.616 -18.705  1.00  2.81           C  
ATOM   4012  CG  LYS A 266     -34.108 -19.438 -18.507  1.00  2.81           C  
ATOM   4013  CD  LYS A 266     -33.897 -19.149 -17.020  1.00  2.81           C  
ATOM   4014  CE  LYS A 266     -32.970 -17.963 -16.796  1.00  2.81           C  
ATOM   4015  NZ  LYS A 266     -32.754 -17.697 -15.337  1.00  2.81           N  
ATOM   4016  H   LYS A 266     -36.594 -19.235 -20.268  1.00  2.81           H  
ATOM   4017  HA  LYS A 266     -34.393 -21.072 -20.690  1.00  2.81           H  
ATOM   4018 1HB  LYS A 266     -36.004 -20.361 -18.217  1.00  2.81           H  
ATOM   4019 2HB  LYS A 266     -34.653 -21.478 -18.185  1.00  2.81           H  
ATOM   4020 1HG  LYS A 266     -33.148 -19.667 -18.970  1.00  2.81           H  
ATOM   4021 2HG  LYS A 266     -34.521 -18.554 -18.987  1.00  2.81           H  
ATOM   4022 1HD  LYS A 266     -34.864 -18.928 -16.561  1.00  2.81           H  
ATOM   4023 2HD  LYS A 266     -33.476 -20.028 -16.534  1.00  2.81           H  
ATOM   4024 1HE  LYS A 266     -32.010 -18.163 -17.267  1.00  2.81           H  
ATOM   4025 2HE  LYS A 266     -33.414 -17.078 -17.255  1.00  2.81           H  
ATOM   4026 1HZ  LYS A 266     -32.138 -16.903 -15.223  1.00  2.81           H  
ATOM   4027 2HZ  LYS A 266     -33.640 -17.500 -14.884  1.00  2.81           H  
ATOM   4028 3HZ  LYS A 266     -32.335 -18.509 -14.908  1.00  2.81           H  
ATOM   4029  N   GLU A 267     -37.356 -22.386 -20.026  1.00  3.67           N  
ATOM   4030  CA  GLU A 267     -38.108 -23.644 -20.038  1.00  3.67           C  
ATOM   4031  C   GLU A 267     -38.151 -24.344 -21.403  1.00  3.67           C  
ATOM   4032  O   GLU A 267     -38.092 -25.576 -21.463  1.00  3.67           O  
ATOM   4033  CB  GLU A 267     -39.548 -23.437 -19.537  1.00  3.67           C  
ATOM   4034  CG  GLU A 267     -39.673 -23.139 -18.028  1.00  3.67           C  
ATOM   4035  CD  GLU A 267     -41.111 -22.939 -17.558  1.00  3.67           C  
ATOM   4036  OE1 GLU A 267     -42.000 -22.927 -18.379  1.00  3.67           O  
ATOM   4037  OE2 GLU A 267     -41.310 -22.807 -16.371  1.00  3.67           O  
ATOM   4038  H   GLU A 267     -37.845 -21.510 -19.840  1.00  3.67           H  
ATOM   4039  HA  GLU A 267     -37.617 -24.323 -19.343  1.00  3.67           H  
ATOM   4040 1HB  GLU A 267     -39.994 -22.599 -20.077  1.00  3.67           H  
ATOM   4041 2HB  GLU A 267     -40.141 -24.323 -19.760  1.00  3.67           H  
ATOM   4042 1HG  GLU A 267     -39.235 -23.966 -17.473  1.00  3.67           H  
ATOM   4043 2HG  GLU A 267     -39.096 -22.245 -17.801  1.00  3.67           H  
ATOM   4044  N   ALA A 268     -38.263 -23.579 -22.492  1.00  4.50           N  
ATOM   4045  CA  ALA A 268     -38.348 -24.190 -23.819  1.00  4.50           C  
ATOM   4046  C   ALA A 268     -38.052 -23.193 -24.936  1.00  4.50           C  
ATOM   4047  O   ALA A 268     -37.052 -23.347 -25.639  1.00  4.50           O  
ATOM   4048  OXT ALA A 268     -38.997 -22.542 -25.383  1.00  4.50           O  
ATOM   4049  CB  ALA A 268     -39.732 -24.793 -24.028  1.00  4.50           C  
ATOM   4050  H   ALA A 268     -38.328 -22.564 -22.386  1.00  4.50           H  
ATOM   4051  HA  ALA A 268     -37.599 -24.980 -23.871  1.00  4.50           H  
ATOM   4052 1HB  ALA A 268     -39.775 -25.273 -25.005  1.00  4.50           H  
ATOM   4053 2HB  ALA A 268     -39.936 -25.534 -23.254  1.00  4.50           H  
ATOM   4054 3HB  ALA A 268     -40.480 -24.003 -23.977  1.00  4.50           H  
TER    4055
ENDMDL

REMARK ID 117507 MODEL 3 2021-08-28_00000241_1_19
PFRMAT TS
TARGET 2021-08-28_00000241_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   MET A   1       1.668   0.508  -2.126  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.326   0.607  -0.830  1.00 24.67           C  
ATOM      3  C   MET A   1       3.077   1.931  -0.723  1.00 24.67           C  
ATOM      4  O   MET A   1       2.650   2.940  -1.288  1.00 24.67           O  
ATOM      5  CB  MET A   1       3.260  -0.592  -0.627  1.00 24.67           C  
ATOM      6  CG  MET A   1       2.560  -1.940  -0.581  1.00 24.67           C  
ATOM      7  SD  MET A   1       1.407  -2.071   0.805  1.00 24.67           S  
ATOM      8  CE  MET A   1       2.545  -2.106   2.195  1.00 24.67           C  
ATOM      9 1H   MET A   1       1.673  -0.453  -2.435  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.716   0.834  -2.047  1.00 24.67           H  
ATOM     11 3H   MET A   1       2.166   1.080  -2.794  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.565   0.595  -0.049  1.00 24.67           H  
ATOM     13 1HB  MET A   1       4.007  -0.616  -1.419  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.782  -0.507   0.320  1.00 24.67           H  
ATOM     15 1HG  MET A   1       2.007  -2.093  -1.507  1.00 24.67           H  
ATOM     16 2HG  MET A   1       3.302  -2.732  -0.491  1.00 24.67           H  
ATOM     17 1HE  MET A   1       1.981  -2.185   3.125  1.00 24.67           H  
ATOM     18 2HE  MET A   1       3.210  -2.966   2.100  1.00 24.67           H  
ATOM     19 3HE  MET A   1       3.139  -1.188   2.206  1.00 24.67           H  
ATOM     20  N   GLN A   2       4.191   1.934  -0.002  1.00 24.67           N  
ATOM     21  CA  GLN A   2       5.000   3.133   0.185  1.00 24.67           C  
ATOM     22  C   GLN A   2       6.461   2.759   0.375  1.00 24.67           C  
ATOM     23  O   GLN A   2       6.775   1.614   0.708  1.00 24.67           O  
ATOM     24  CB  GLN A   2       4.502   3.939   1.390  1.00 24.67           C  
ATOM     25  CG  GLN A   2       4.612   3.210   2.729  1.00 24.67           C  
ATOM     26  CD  GLN A   2       4.017   4.023   3.878  1.00 24.67           C  
ATOM     27  OE1 GLN A   2       3.186   4.909   3.654  1.00 24.67           O  
ATOM     28  NE2 GLN A   2       4.416   3.723   5.105  1.00 24.67           N  
ATOM     29  H   GLN A   2       4.507   1.091   0.450  1.00 24.67           H  
ATOM     30  HA  GLN A   2       4.925   3.753  -0.708  1.00 24.67           H  
ATOM     31 1HB  GLN A   2       5.084   4.858   1.471  1.00 24.67           H  
ATOM     32 2HB  GLN A   2       3.461   4.223   1.236  1.00 24.67           H  
ATOM     33 1HG  GLN A   2       4.086   2.260   2.666  1.00 24.67           H  
ATOM     34 2HG  GLN A   2       5.675   3.040   2.944  1.00 24.67           H  
ATOM     35 1HE2 GLN A   2       4.034   4.232   5.877  1.00 24.67           H  
ATOM     36 2HE2 GLN A   2       5.086   2.991   5.247  1.00 24.67           H  
ATOM     37  N   ASN A   3       7.352   3.718   0.162  1.00 24.67           N  
ATOM     38  CA  ASN A   3       8.764   3.469   0.401  1.00 24.67           C  
ATOM     39  C   ASN A   3       9.088   3.632   1.874  1.00 24.67           C  
ATOM     40  O   ASN A   3       8.197   3.899   2.681  1.00 24.67           O  
ATOM     41  CB  ASN A   3       9.619   4.399  -0.439  1.00 24.67           C  
ATOM     42  CG  ASN A   3       9.453   5.863  -0.063  1.00 24.67           C  
ATOM     43  OD1 ASN A   3       8.865   6.219   0.967  1.00 24.67           O  
ATOM     44  ND2 ASN A   3       9.974   6.725  -0.899  1.00 24.67           N  
ATOM     45  H   ASN A   3       7.049   4.632  -0.143  1.00 24.67           H  
ATOM     46  HA  ASN A   3       8.990   2.437   0.127  1.00 24.67           H  
ATOM     47 1HB  ASN A   3      10.669   4.129  -0.336  1.00 24.67           H  
ATOM     48 2HB  ASN A   3       9.357   4.278  -1.490  1.00 24.67           H  
ATOM     49 1HD2 ASN A   3       9.903   7.706  -0.715  1.00 24.67           H  
ATOM     50 2HD2 ASN A   3      10.443   6.404  -1.721  1.00 24.67           H  
ATOM     51  N   LEU A   4      10.362   3.452   2.231  1.00 24.67           N  
ATOM     52  CA  LEU A   4      10.802   3.577   3.617  1.00 24.67           C  
ATOM     53  C   LEU A   4      10.002   2.708   4.583  1.00 24.67           C  
ATOM     54  O   LEU A   4       9.869   3.055   5.755  1.00 24.67           O  
ATOM     55  CB  LEU A   4      10.707   5.041   4.058  1.00 24.67           C  
ATOM     56  CG  LEU A   4      11.531   6.017   3.247  1.00 24.67           C  
ATOM     57  CD1 LEU A   4      11.276   7.411   3.752  1.00 24.67           C  
ATOM     58  CD2 LEU A   4      12.990   5.650   3.368  1.00 24.67           C  
ATOM     59  H   LEU A   4      11.044   3.231   1.521  1.00 24.67           H  
ATOM     60  HA  LEU A   4      11.846   3.269   3.668  1.00 24.67           H  
ATOM     61 1HB  LEU A   4       9.670   5.368   4.017  1.00 24.67           H  
ATOM     62 2HB  LEU A   4      11.039   5.118   5.079  1.00 24.67           H  
ATOM     63  HG  LEU A   4      11.236   5.974   2.207  1.00 24.67           H  
ATOM     64 1HD1 LEU A   4      11.861   8.122   3.169  1.00 24.67           H  
ATOM     65 2HD1 LEU A   4      10.214   7.641   3.646  1.00 24.67           H  
ATOM     66 3HD1 LEU A   4      11.562   7.476   4.801  1.00 24.67           H  
ATOM     67 1HD2 LEU A   4      13.590   6.349   2.785  1.00 24.67           H  
ATOM     68 2HD2 LEU A   4      13.290   5.699   4.412  1.00 24.67           H  
ATOM     69 3HD2 LEU A   4      13.143   4.639   2.993  1.00 24.67           H  
ATOM     70  N   SER A   5       9.512   1.558   4.124  1.00 24.10           N  
ATOM     71  CA  SER A   5       8.682   0.717   4.973  1.00 24.10           C  
ATOM     72  C   SER A   5       9.406   0.276   6.228  1.00 24.10           C  
ATOM     73  O   SER A   5       8.863   0.379   7.321  1.00 24.10           O  
ATOM     74  CB  SER A   5       8.192  -0.480   4.196  1.00 24.10           C  
ATOM     75  OG  SER A   5       7.396  -1.314   4.996  1.00 24.10           O  
ATOM     76  H   SER A   5       9.666   1.303   3.160  1.00 24.10           H  
ATOM     77  HA  SER A   5       7.811   1.301   5.274  1.00 24.10           H  
ATOM     78 1HB  SER A   5       7.611  -0.131   3.338  1.00 24.10           H  
ATOM     79 2HB  SER A   5       9.040  -1.042   3.810  1.00 24.10           H  
ATOM     80  HG  SER A   5       8.001  -1.772   5.585  1.00 24.10           H  
ATOM     81  N   GLU A   6      10.648  -0.179   6.095  1.00 22.63           N  
ATOM     82  CA  GLU A   6      11.401  -0.639   7.260  1.00 22.63           C  
ATOM     83  C   GLU A   6      11.609   0.487   8.270  1.00 22.63           C  
ATOM     84  O   GLU A   6      11.647   0.256   9.485  1.00 22.63           O  
ATOM     85  CB  GLU A   6      12.743  -1.218   6.829  1.00 22.63           C  
ATOM     86  CG  GLU A   6      12.629  -2.536   6.065  1.00 22.63           C  
ATOM     87  CD  GLU A   6      13.962  -3.079   5.599  1.00 22.63           C  
ATOM     88  OE1 GLU A   6      14.946  -2.389   5.729  1.00 22.63           O  
ATOM     89  OE2 GLU A   6      13.992  -4.186   5.114  1.00 22.63           O  
ATOM     90  H   GLU A   6      11.063  -0.228   5.177  1.00 22.63           H  
ATOM     91  HA  GLU A   6      10.829  -1.427   7.750  1.00 22.63           H  
ATOM     92 1HB  GLU A   6      13.260  -0.499   6.192  1.00 22.63           H  
ATOM     93 2HB  GLU A   6      13.366  -1.386   7.707  1.00 22.63           H  
ATOM     94 1HG  GLU A   6      12.155  -3.274   6.711  1.00 22.63           H  
ATOM     95 2HG  GLU A   6      11.981  -2.382   5.202  1.00 22.63           H  
ATOM     96  N   VAL A   7      11.762   1.713   7.770  1.00 20.76           N  
ATOM     97  CA  VAL A   7      11.970   2.855   8.642  1.00 20.76           C  
ATOM     98  C   VAL A   7      10.685   3.130   9.395  1.00 20.76           C  
ATOM     99  O   VAL A   7      10.687   3.258  10.617  1.00 20.76           O  
ATOM    100  CB  VAL A   7      12.352   4.095   7.829  1.00 20.76           C  
ATOM    101  CG1 VAL A   7      12.421   5.308   8.732  1.00 20.76           C  
ATOM    102  CG2 VAL A   7      13.664   3.847   7.109  1.00 20.76           C  
ATOM    103  H   VAL A   7      11.707   1.853   6.770  1.00 20.76           H  
ATOM    104  HA  VAL A   7      12.763   2.624   9.352  1.00 20.76           H  
ATOM    105  HB  VAL A   7      11.580   4.290   7.107  1.00 20.76           H  
ATOM    106 1HG1 VAL A   7      12.667   6.188   8.139  1.00 20.76           H  
ATOM    107 2HG1 VAL A   7      11.452   5.460   9.217  1.00 20.76           H  
ATOM    108 3HG1 VAL A   7      13.185   5.159   9.493  1.00 20.76           H  
ATOM    109 1HG2 VAL A   7      13.926   4.721   6.520  1.00 20.76           H  
ATOM    110 2HG2 VAL A   7      14.448   3.653   7.839  1.00 20.76           H  
ATOM    111 3HG2 VAL A   7      13.556   2.983   6.451  1.00 20.76           H  
ATOM    112  N   VAL A   8       9.575   3.148   8.664  1.00 18.59           N  
ATOM    113  CA  VAL A   8       8.273   3.409   9.253  1.00 18.59           C  
ATOM    114  C   VAL A   8       7.913   2.355  10.289  1.00 18.59           C  
ATOM    115  O   VAL A   8       7.439   2.679  11.380  1.00 18.59           O  
ATOM    116  CB  VAL A   8       7.204   3.457   8.153  1.00 18.59           C  
ATOM    117  CG1 VAL A   8       5.825   3.506   8.784  1.00 18.59           C  
ATOM    118  CG2 VAL A   8       7.436   4.695   7.278  1.00 18.59           C  
ATOM    119  H   VAL A   8       9.643   3.007   7.656  1.00 18.59           H  
ATOM    120  HA  VAL A   8       8.311   4.384   9.744  1.00 18.59           H  
ATOM    121  HB  VAL A   8       7.272   2.555   7.543  1.00 18.59           H  
ATOM    122 1HG1 VAL A   8       5.069   3.533   8.006  1.00 18.59           H  
ATOM    123 2HG1 VAL A   8       5.678   2.619   9.402  1.00 18.59           H  
ATOM    124 3HG1 VAL A   8       5.743   4.399   9.404  1.00 18.59           H  
ATOM    125 1HG2 VAL A   8       6.692   4.736   6.489  1.00 18.59           H  
ATOM    126 2HG2 VAL A   8       7.363   5.590   7.895  1.00 18.59           H  
ATOM    127 3HG2 VAL A   8       8.424   4.649   6.834  1.00 18.59           H  
ATOM    128  N   ILE A   9       8.171   1.091   9.963  1.00 15.91           N  
ATOM    129  CA  ILE A   9       7.907   0.008  10.890  1.00 15.91           C  
ATOM    130  C   ILE A   9       8.771   0.164  12.129  1.00 15.91           C  
ATOM    131  O   ILE A   9       8.269   0.046  13.248  1.00 15.91           O  
ATOM    132  CB  ILE A   9       8.190  -1.347  10.236  1.00 15.91           C  
ATOM    133  CG1 ILE A   9       7.155  -1.619   9.138  1.00 15.91           C  
ATOM    134  CG2 ILE A   9       8.166  -2.436  11.291  1.00 15.91           C  
ATOM    135  CD1 ILE A   9       7.536  -2.767   8.238  1.00 15.91           C  
ATOM    136  H   ILE A   9       8.544   0.880   9.042  1.00 15.91           H  
ATOM    137  HA  ILE A   9       6.865   0.045  11.185  1.00 15.91           H  
ATOM    138  HB  ILE A   9       9.170  -1.322   9.761  1.00 15.91           H  
ATOM    139 1HG1 ILE A   9       6.198  -1.846   9.601  1.00 15.91           H  
ATOM    140 2HG1 ILE A   9       7.038  -0.724   8.532  1.00 15.91           H  
ATOM    141 1HG2 ILE A   9       8.377  -3.397  10.826  1.00 15.91           H  
ATOM    142 2HG2 ILE A   9       8.923  -2.222  12.038  1.00 15.91           H  
ATOM    143 3HG2 ILE A   9       7.186  -2.468  11.766  1.00 15.91           H  
ATOM    144 1HD1 ILE A   9       6.763  -2.906   7.481  1.00 15.91           H  
ATOM    145 2HD1 ILE A   9       8.485  -2.541   7.750  1.00 15.91           H  
ATOM    146 3HD1 ILE A   9       7.635  -3.675   8.828  1.00 15.91           H  
ATOM    147  N   SER A  10      10.059   0.460  11.952  1.00 12.83           N  
ATOM    148  CA  SER A  10      10.930   0.623  13.097  1.00 12.83           C  
ATOM    149  C   SER A  10      10.437   1.763  13.981  1.00 12.83           C  
ATOM    150  O   SER A  10      10.391   1.627  15.205  1.00 12.83           O  
ATOM    151  CB  SER A  10      12.340   0.906  12.626  1.00 12.83           C  
ATOM    152  OG  SER A  10      12.862  -0.190  11.922  1.00 12.83           O  
ATOM    153  H   SER A  10      10.458   0.548  11.016  1.00 12.83           H  
ATOM    154  HA  SER A  10      10.922  -0.299  13.677  1.00 12.83           H  
ATOM    155 1HB  SER A  10      12.340   1.787  11.984  1.00 12.83           H  
ATOM    156 2HB  SER A  10      12.970   1.128  13.485  1.00 12.83           H  
ATOM    157  HG  SER A  10      12.376  -0.203  11.062  1.00 12.83           H  
ATOM    158  N   GLU A  11      10.022   2.878  13.374  1.00  9.75           N  
ATOM    159  CA  GLU A  11       9.524   4.000  14.158  1.00  9.75           C  
ATOM    160  C   GLU A  11       8.261   3.604  14.919  1.00  9.75           C  
ATOM    161  O   GLU A  11       8.083   3.974  16.086  1.00  9.75           O  
ATOM    162  CB  GLU A  11       9.254   5.210  13.255  1.00  9.75           C  
ATOM    163  CG  GLU A  11      10.522   5.889  12.697  1.00  9.75           C  
ATOM    164  CD  GLU A  11      10.226   7.020  11.731  1.00  9.75           C  
ATOM    165  OE1 GLU A  11       9.078   7.227  11.409  1.00  9.75           O  
ATOM    166  OE2 GLU A  11      11.155   7.674  11.315  1.00  9.75           O  
ATOM    167  H   GLU A  11      10.081   2.956  12.359  1.00  9.75           H  
ATOM    168  HA  GLU A  11      10.286   4.277  14.884  1.00  9.75           H  
ATOM    169 1HB  GLU A  11       8.650   4.893  12.403  1.00  9.75           H  
ATOM    170 2HB  GLU A  11       8.681   5.955  13.805  1.00  9.75           H  
ATOM    171 1HG  GLU A  11      11.101   6.285  13.531  1.00  9.75           H  
ATOM    172 2HG  GLU A  11      11.133   5.143  12.199  1.00  9.75           H  
ATOM    173  N   ALA A  12       7.382   2.823  14.280  1.00  7.11           N  
ATOM    174  CA  ALA A  12       6.163   2.365  14.933  1.00  7.11           C  
ATOM    175  C   ALA A  12       6.480   1.502  16.154  1.00  7.11           C  
ATOM    176  O   ALA A  12       5.835   1.629  17.198  1.00  7.11           O  
ATOM    177  CB  ALA A  12       5.311   1.581  13.954  1.00  7.11           C  
ATOM    178  H   ALA A  12       7.552   2.564  13.306  1.00  7.11           H  
ATOM    179  HA  ALA A  12       5.610   3.243  15.270  1.00  7.11           H  
ATOM    180 1HB  ALA A  12       4.392   1.266  14.439  1.00  7.11           H  
ATOM    181 2HB  ALA A  12       5.077   2.211  13.095  1.00  7.11           H  
ATOM    182 3HB  ALA A  12       5.860   0.707  13.617  1.00  7.11           H  
ATOM    183  N   ILE A  13       7.499   0.646  16.023  1.00  5.11           N  
ATOM    184  CA  ILE A  13       7.925  -0.238  17.101  1.00  5.11           C  
ATOM    185  C   ILE A  13       8.523   0.542  18.253  1.00  5.11           C  
ATOM    186  O   ILE A  13       8.179   0.312  19.415  1.00  5.11           O  
ATOM    187  CB  ILE A  13       8.942  -1.271  16.605  1.00  5.11           C  
ATOM    188  CG1 ILE A  13       8.268  -2.241  15.628  1.00  5.11           C  
ATOM    189  CG2 ILE A  13       9.547  -2.010  17.789  1.00  5.11           C  
ATOM    190  CD1 ILE A  13       9.245  -3.097  14.875  1.00  5.11           C  
ATOM    191  H   ILE A  13       7.974   0.586  15.120  1.00  5.11           H  
ATOM    192  HA  ILE A  13       7.050  -0.772  17.469  1.00  5.11           H  
ATOM    193  HB  ILE A  13       9.732  -0.759  16.056  1.00  5.11           H  
ATOM    194 1HG1 ILE A  13       7.595  -2.890  16.184  1.00  5.11           H  
ATOM    195 2HG1 ILE A  13       7.682  -1.671  14.912  1.00  5.11           H  
ATOM    196 1HG2 ILE A  13      10.277  -2.732  17.430  1.00  5.11           H  
ATOM    197 2HG2 ILE A  13      10.038  -1.297  18.451  1.00  5.11           H  
ATOM    198 3HG2 ILE A  13       8.759  -2.529  18.334  1.00  5.11           H  
ATOM    199 1HD1 ILE A  13       8.703  -3.759  14.201  1.00  5.11           H  
ATOM    200 2HD1 ILE A  13       9.911  -2.458  14.299  1.00  5.11           H  
ATOM    201 3HD1 ILE A  13       9.826  -3.689  15.576  1.00  5.11           H  
ATOM    202  N   ILE A  14       9.402   1.487  17.927  1.00  3.71           N  
ATOM    203  CA  ILE A  14      10.040   2.317  18.934  1.00  3.71           C  
ATOM    204  C   ILE A  14       8.991   3.129  19.661  1.00  3.71           C  
ATOM    205  O   ILE A  14       9.024   3.239  20.889  1.00  3.71           O  
ATOM    206  CB  ILE A  14      11.065   3.261  18.303  1.00  3.71           C  
ATOM    207  CG1 ILE A  14      12.250   2.451  17.760  1.00  3.71           C  
ATOM    208  CG2 ILE A  14      11.523   4.277  19.350  1.00  3.71           C  
ATOM    209  CD1 ILE A  14      13.151   3.249  16.852  1.00  3.71           C  
ATOM    210  H   ILE A  14       9.646   1.618  16.946  1.00  3.71           H  
ATOM    211  HA  ILE A  14      10.547   1.677  19.650  1.00  3.71           H  
ATOM    212  HB  ILE A  14      10.609   3.782  17.459  1.00  3.71           H  
ATOM    213 1HG1 ILE A  14      12.840   2.084  18.598  1.00  3.71           H  
ATOM    214 2HG1 ILE A  14      11.868   1.594  17.208  1.00  3.71           H  
ATOM    215 1HG2 ILE A  14      12.247   4.955  18.903  1.00  3.71           H  
ATOM    216 2HG2 ILE A  14      10.663   4.846  19.705  1.00  3.71           H  
ATOM    217 3HG2 ILE A  14      11.983   3.754  20.190  1.00  3.71           H  
ATOM    218 1HD1 ILE A  14      13.966   2.617  16.502  1.00  3.71           H  
ATOM    219 2HD1 ILE A  14      12.573   3.604  15.996  1.00  3.71           H  
ATOM    220 3HD1 ILE A  14      13.558   4.098  17.396  1.00  3.71           H  
ATOM    221  N   THR A  15       8.048   3.689  18.910  1.00  2.78           N  
ATOM    222  CA  THR A  15       6.991   4.459  19.514  1.00  2.78           C  
ATOM    223  C   THR A  15       6.199   3.579  20.471  1.00  2.78           C  
ATOM    224  O   THR A  15       5.991   3.962  21.620  1.00  2.78           O  
ATOM    225  CB  THR A  15       6.050   5.023  18.437  1.00  2.78           C  
ATOM    226  OG1 THR A  15       6.790   5.893  17.567  1.00  2.78           O  
ATOM    227  CG2 THR A  15       4.910   5.787  19.092  1.00  2.78           C  
ATOM    228  H   THR A  15       8.068   3.592  17.897  1.00  2.78           H  
ATOM    229  HA  THR A  15       7.429   5.281  20.076  1.00  2.78           H  
ATOM    230  HB  THR A  15       5.642   4.203  17.848  1.00  2.78           H  
ATOM    231  HG1 THR A  15       7.426   5.343  17.048  1.00  2.78           H  
ATOM    232 1HG2 THR A  15       4.249   6.180  18.323  1.00  2.78           H  
ATOM    233 2HG2 THR A  15       4.352   5.114  19.743  1.00  2.78           H  
ATOM    234 3HG2 THR A  15       5.312   6.610  19.681  1.00  2.78           H  
ATOM    235  N   ALA A  16       5.798   2.380  20.030  1.00  2.17           N  
ATOM    236  CA  ALA A  16       5.028   1.486  20.887  1.00  2.17           C  
ATOM    237  C   ALA A  16       5.800   1.125  22.156  1.00  2.17           C  
ATOM    238  O   ALA A  16       5.237   1.094  23.255  1.00  2.17           O  
ATOM    239  CB  ALA A  16       4.677   0.229  20.120  1.00  2.17           C  
ATOM    240  H   ALA A  16       5.995   2.096  19.069  1.00  2.17           H  
ATOM    241  HA  ALA A  16       4.114   2.002  21.180  1.00  2.17           H  
ATOM    242 1HB  ALA A  16       4.083  -0.428  20.749  1.00  2.17           H  
ATOM    243 2HB  ALA A  16       4.111   0.498  19.228  1.00  2.17           H  
ATOM    244 3HB  ALA A  16       5.595  -0.278  19.825  1.00  2.17           H  
ATOM    245  N   PHE A  17       7.108   0.906  22.011  1.00  1.79           N  
ATOM    246  CA  PHE A  17       7.978   0.604  23.139  1.00  1.79           C  
ATOM    247  C   PHE A  17       7.917   1.746  24.134  1.00  1.79           C  
ATOM    248  O   PHE A  17       7.668   1.532  25.328  1.00  1.79           O  
ATOM    249  CB  PHE A  17       9.403   0.368  22.621  1.00  1.79           C  
ATOM    250  CG  PHE A  17      10.506   0.163  23.623  1.00  1.79           C  
ATOM    251  CD1 PHE A  17      10.685  -1.045  24.281  1.00  1.79           C  
ATOM    252  CD2 PHE A  17      11.415   1.182  23.855  1.00  1.79           C  
ATOM    253  CE1 PHE A  17      11.747  -1.220  25.154  1.00  1.79           C  
ATOM    254  CE2 PHE A  17      12.474   1.012  24.723  1.00  1.79           C  
ATOM    255  CZ  PHE A  17      12.642  -0.192  25.370  1.00  1.79           C  
ATOM    256  H   PHE A  17       7.514   0.923  21.078  1.00  1.79           H  
ATOM    257  HA  PHE A  17       7.623  -0.303  23.624  1.00  1.79           H  
ATOM    258 1HB  PHE A  17       9.388  -0.497  21.957  1.00  1.79           H  
ATOM    259 2HB  PHE A  17       9.688   1.204  22.009  1.00  1.79           H  
ATOM    260  HD1 PHE A  17       9.985  -1.861  24.101  1.00  1.79           H  
ATOM    261  HD2 PHE A  17      11.284   2.130  23.330  1.00  1.79           H  
ATOM    262  HE1 PHE A  17      11.881  -2.172  25.663  1.00  1.79           H  
ATOM    263  HE2 PHE A  17      13.180   1.824  24.892  1.00  1.79           H  
ATOM    264  HZ  PHE A  17      13.480  -0.331  26.045  1.00  1.79           H  
ATOM    265  N   MET A  18       8.108   2.970  23.652  1.00  1.58           N  
ATOM    266  CA  MET A  18       8.090   4.085  24.564  1.00  1.58           C  
ATOM    267  C   MET A  18       6.703   4.381  25.133  1.00  1.58           C  
ATOM    268  O   MET A  18       6.594   4.809  26.280  1.00  1.58           O  
ATOM    269  CB  MET A  18       8.687   5.319  23.910  1.00  1.58           C  
ATOM    270  CG  MET A  18      10.181   5.198  23.653  1.00  1.58           C  
ATOM    271  SD  MET A  18      11.092   4.648  25.137  1.00  1.58           S  
ATOM    272  CE  MET A  18      10.750   5.914  26.352  1.00  1.58           C  
ATOM    273  H   MET A  18       8.296   3.113  22.659  1.00  1.58           H  
ATOM    274  HA  MET A  18       8.733   3.831  25.401  1.00  1.58           H  
ATOM    275 1HB  MET A  18       8.189   5.481  22.947  1.00  1.58           H  
ATOM    276 2HB  MET A  18       8.504   6.193  24.532  1.00  1.58           H  
ATOM    277 1HG  MET A  18      10.349   4.474  22.854  1.00  1.58           H  
ATOM    278 2HG  MET A  18      10.578   6.159  23.336  1.00  1.58           H  
ATOM    279 1HE  MET A  18      11.256   5.667  27.287  1.00  1.58           H  
ATOM    280 2HE  MET A  18      11.109   6.876  25.986  1.00  1.58           H  
ATOM    281 3HE  MET A  18       9.673   5.969  26.526  1.00  1.58           H  
ATOM    282  N   GLU A  19       5.624   4.113  24.389  1.00  1.42           N  
ATOM    283  CA  GLU A  19       4.300   4.369  24.959  1.00  1.42           C  
ATOM    284  C   GLU A  19       4.042   3.391  26.110  1.00  1.42           C  
ATOM    285  O   GLU A  19       3.484   3.764  27.156  1.00  1.42           O  
ATOM    286  CB  GLU A  19       3.199   4.257  23.893  1.00  1.42           C  
ATOM    287  CG  GLU A  19       3.176   5.391  22.822  1.00  1.42           C  
ATOM    288  CD  GLU A  19       2.882   6.779  23.372  1.00  1.42           C  
ATOM    289  OE1 GLU A  19       1.921   6.929  24.088  1.00  1.42           O  
ATOM    290  OE2 GLU A  19       3.629   7.699  23.066  1.00  1.42           O  
ATOM    291  H   GLU A  19       5.727   3.775  23.435  1.00  1.42           H  
ATOM    292  HA  GLU A  19       4.282   5.376  25.361  1.00  1.42           H  
ATOM    293 1HB  GLU A  19       3.321   3.312  23.359  1.00  1.42           H  
ATOM    294 2HB  GLU A  19       2.225   4.231  24.379  1.00  1.42           H  
ATOM    295 1HG  GLU A  19       4.143   5.428  22.339  1.00  1.42           H  
ATOM    296 2HG  GLU A  19       2.438   5.139  22.065  1.00  1.42           H  
ATOM    297  N   LYS A  20       4.503   2.143  25.950  1.00  1.27           N  
ATOM    298  CA  LYS A  20       4.375   1.146  27.004  1.00  1.27           C  
ATOM    299  C   LYS A  20       5.122   1.625  28.238  1.00  1.27           C  
ATOM    300  O   LYS A  20       4.620   1.570  29.363  1.00  1.27           O  
ATOM    301  CB  LYS A  20       4.937  -0.203  26.554  1.00  1.27           C  
ATOM    302  CG  LYS A  20       4.823  -1.349  27.580  1.00  1.27           C  
ATOM    303  CD  LYS A  20       5.406  -2.647  27.000  1.00  1.27           C  
ATOM    304  CE  LYS A  20       5.357  -3.803  27.992  1.00  1.27           C  
ATOM    305  NZ  LYS A  20       5.929  -5.057  27.414  1.00  1.27           N  
ATOM    306  H   LYS A  20       4.936   1.875  25.062  1.00  1.27           H  
ATOM    307  HA  LYS A  20       3.321   1.032  27.259  1.00  1.27           H  
ATOM    308 1HB  LYS A  20       4.436  -0.513  25.636  1.00  1.27           H  
ATOM    309 2HB  LYS A  20       5.994  -0.087  26.312  1.00  1.27           H  
ATOM    310 1HG  LYS A  20       5.361  -1.081  28.487  1.00  1.27           H  
ATOM    311 2HG  LYS A  20       3.777  -1.509  27.836  1.00  1.27           H  
ATOM    312 1HD  LYS A  20       4.851  -2.922  26.101  1.00  1.27           H  
ATOM    313 2HD  LYS A  20       6.445  -2.470  26.720  1.00  1.27           H  
ATOM    314 1HE  LYS A  20       5.923  -3.539  28.878  1.00  1.27           H  
ATOM    315 2HE  LYS A  20       4.323  -3.985  28.274  1.00  1.27           H  
ATOM    316 1HZ  LYS A  20       5.882  -5.802  28.103  1.00  1.27           H  
ATOM    317 2HZ  LYS A  20       5.405  -5.325  26.597  1.00  1.27           H  
ATOM    318 3HZ  LYS A  20       6.891  -4.901  27.159  1.00  1.27           H  
ATOM    319  N   LEU A  21       6.338   2.108  28.030  1.00  1.12           N  
ATOM    320  CA  LEU A  21       7.135   2.574  29.148  1.00  1.12           C  
ATOM    321  C   LEU A  21       6.545   3.806  29.817  1.00  1.12           C  
ATOM    322  O   LEU A  21       6.436   3.838  31.042  1.00  1.12           O  
ATOM    323  CB  LEU A  21       8.535   2.828  28.626  1.00  1.12           C  
ATOM    324  CG  LEU A  21       9.207   1.544  28.266  1.00  1.12           C  
ATOM    325  CD1 LEU A  21      10.442   1.803  27.499  1.00  1.12           C  
ATOM    326  CD2 LEU A  21       9.486   0.801  29.549  1.00  1.12           C  
ATOM    327  H   LEU A  21       6.727   2.123  27.085  1.00  1.12           H  
ATOM    328  HA  LEU A  21       7.179   1.776  29.883  1.00  1.12           H  
ATOM    329 1HB  LEU A  21       8.478   3.451  27.740  1.00  1.12           H  
ATOM    330 2HB  LEU A  21       9.124   3.339  29.387  1.00  1.12           H  
ATOM    331  HG  LEU A  21       8.539   0.947  27.644  1.00  1.12           H  
ATOM    332 1HD1 LEU A  21      10.892   0.865  27.250  1.00  1.12           H  
ATOM    333 2HD1 LEU A  21      10.182   2.322  26.592  1.00  1.12           H  
ATOM    334 3HD1 LEU A  21      11.126   2.397  28.074  1.00  1.12           H  
ATOM    335 1HD2 LEU A  21       9.935  -0.154  29.328  1.00  1.12           H  
ATOM    336 2HD2 LEU A  21      10.155   1.387  30.176  1.00  1.12           H  
ATOM    337 3HD2 LEU A  21       8.556   0.649  30.072  1.00  1.12           H  
ATOM    338  N   LYS A  22       6.056   4.772  29.037  1.00  1.00           N  
ATOM    339  CA  LYS A  22       5.476   5.972  29.633  1.00  1.00           C  
ATOM    340  C   LYS A  22       4.255   5.638  30.477  1.00  1.00           C  
ATOM    341  O   LYS A  22       4.070   6.164  31.581  1.00  1.00           O  
ATOM    342  CB  LYS A  22       5.123   7.006  28.582  1.00  1.00           C  
ATOM    343  CG  LYS A  22       6.336   7.706  27.960  1.00  1.00           C  
ATOM    344  CD  LYS A  22       5.894   8.858  27.087  1.00  1.00           C  
ATOM    345  CE  LYS A  22       5.193   8.342  25.852  1.00  1.00           C  
ATOM    346  NZ  LYS A  22       4.776   9.437  24.930  1.00  1.00           N  
ATOM    347  H   LYS A  22       6.136   4.700  28.027  1.00  1.00           H  
ATOM    348  HA  LYS A  22       6.225   6.424  30.251  1.00  1.00           H  
ATOM    349 1HB  LYS A  22       4.572   6.519  27.773  1.00  1.00           H  
ATOM    350 2HB  LYS A  22       4.474   7.764  29.017  1.00  1.00           H  
ATOM    351 1HG  LYS A  22       6.979   8.086  28.755  1.00  1.00           H  
ATOM    352 2HG  LYS A  22       6.907   7.001  27.365  1.00  1.00           H  
ATOM    353 1HD  LYS A  22       5.212   9.500  27.642  1.00  1.00           H  
ATOM    354 2HD  LYS A  22       6.760   9.443  26.783  1.00  1.00           H  
ATOM    355 1HE  LYS A  22       5.862   7.665  25.315  1.00  1.00           H  
ATOM    356 2HE  LYS A  22       4.305   7.787  26.154  1.00  1.00           H  
ATOM    357 1HZ  LYS A  22       4.308   8.987  24.134  1.00  1.00           H  
ATOM    358 2HZ  LYS A  22       4.135  10.056  25.394  1.00  1.00           H  
ATOM    359 3HZ  LYS A  22       5.575   9.953  24.610  1.00  1.00           H  
ATOM    360  N   SER A  23       3.463   4.682  29.995  1.00  0.89           N  
ATOM    361  CA  SER A  23       2.248   4.239  30.659  1.00  0.89           C  
ATOM    362  C   SER A  23       2.518   3.600  32.021  1.00  0.89           C  
ATOM    363  O   SER A  23       1.605   3.479  32.841  1.00  0.89           O  
ATOM    364  CB  SER A  23       1.523   3.244  29.775  1.00  0.89           C  
ATOM    365  OG  SER A  23       1.096   3.851  28.577  1.00  0.89           O  
ATOM    366  H   SER A  23       3.676   4.272  29.085  1.00  0.89           H  
ATOM    367  HA  SER A  23       1.608   5.108  30.809  1.00  0.89           H  
ATOM    368 1HB  SER A  23       2.185   2.412  29.547  1.00  0.89           H  
ATOM    369 2HB  SER A  23       0.667   2.844  30.311  1.00  0.89           H  
ATOM    370  HG  SER A  23       1.919   4.004  28.050  1.00  0.89           H  
ATOM    371  N   HIS A  24       3.758   3.155  32.248  1.00  0.80           N  
ATOM    372  CA  HIS A  24       4.134   2.510  33.487  1.00  0.80           C  
ATOM    373  C   HIS A  24       5.131   3.325  34.294  1.00  0.80           C  
ATOM    374  O   HIS A  24       5.756   2.801  35.212  1.00  0.80           O  
ATOM    375  CB  HIS A  24       4.685   1.113  33.216  1.00  0.80           C  
ATOM    376  CG  HIS A  24       3.652   0.183  32.654  1.00  0.80           C  
ATOM    377  ND1 HIS A  24       3.340   0.133  31.310  1.00  0.80           N  
ATOM    378  CD2 HIS A  24       2.863  -0.731  33.257  1.00  0.80           C  
ATOM    379  CE1 HIS A  24       2.406  -0.765  31.109  1.00  0.80           C  
ATOM    380  NE2 HIS A  24       2.093  -1.310  32.274  1.00  0.80           N  
ATOM    381  H   HIS A  24       4.491   3.299  31.555  1.00  0.80           H  
ATOM    382  HA  HIS A  24       3.249   2.393  34.111  1.00  0.80           H  
ATOM    383 1HB  HIS A  24       5.508   1.188  32.496  1.00  0.80           H  
ATOM    384 2HB  HIS A  24       5.083   0.686  34.136  1.00  0.80           H  
ATOM    385  HD1 HIS A  24       3.760   0.685  30.570  1.00  0.80           H  
ATOM    386  HD2 HIS A  24       2.753  -1.047  34.297  1.00  0.80           H  
ATOM    387  HE1 HIS A  24       2.028  -0.949  30.104  1.00  0.80           H  
ATOM    388  N   LEU A  25       5.268   4.621  34.000  1.00  0.73           N  
ATOM    389  CA  LEU A  25       6.171   5.434  34.810  1.00  0.73           C  
ATOM    390  C   LEU A  25       5.627   5.563  36.223  1.00  0.73           C  
ATOM    391  O   LEU A  25       6.385   5.809  37.156  1.00  0.73           O  
ATOM    392  CB  LEU A  25       6.418   6.799  34.185  1.00  0.73           C  
ATOM    393  CG  LEU A  25       7.223   6.761  32.895  1.00  0.73           C  
ATOM    394  CD1 LEU A  25       7.249   8.152  32.271  1.00  0.73           C  
ATOM    395  CD2 LEU A  25       8.636   6.255  33.155  1.00  0.73           C  
ATOM    396  H   LEU A  25       4.763   5.044  33.217  1.00  0.73           H  
ATOM    397  HA  LEU A  25       7.131   4.927  34.865  1.00  0.73           H  
ATOM    398 1HB  LEU A  25       5.456   7.259  33.964  1.00  0.73           H  
ATOM    399 2HB  LEU A  25       6.952   7.422  34.901  1.00  0.73           H  
ATOM    400  HG  LEU A  25       6.754   6.082  32.238  1.00  0.73           H  
ATOM    401 1HD1 LEU A  25       7.806   8.123  31.336  1.00  0.73           H  
ATOM    402 2HD1 LEU A  25       6.225   8.476  32.075  1.00  0.73           H  
ATOM    403 3HD1 LEU A  25       7.729   8.848  32.958  1.00  0.73           H  
ATOM    404 1HD2 LEU A  25       9.187   6.212  32.216  1.00  0.73           H  
ATOM    405 2HD2 LEU A  25       9.146   6.923  33.848  1.00  0.73           H  
ATOM    406 3HD2 LEU A  25       8.576   5.269  33.581  1.00  0.73           H  
ATOM    407  N   GLU A  26       4.306   5.441  36.374  1.00  0.68           N  
ATOM    408  CA  GLU A  26       3.685   5.453  37.687  1.00  0.68           C  
ATOM    409  C   GLU A  26       2.931   4.147  37.872  1.00  0.68           C  
ATOM    410  O   GLU A  26       2.002   3.828  37.122  1.00  0.68           O  
ATOM    411  CB  GLU A  26       2.719   6.621  37.881  1.00  0.68           C  
ATOM    412  CG  GLU A  26       2.128   6.663  39.304  1.00  0.68           C  
ATOM    413  CD  GLU A  26       1.158   7.789  39.556  1.00  0.68           C  
ATOM    414  OE1 GLU A  26       1.540   8.931  39.441  1.00  0.68           O  
ATOM    415  OE2 GLU A  26       0.019   7.491  39.880  1.00  0.68           O  
ATOM    416  H   GLU A  26       3.736   5.280  35.557  1.00  0.68           H  
ATOM    417  HA  GLU A  26       4.458   5.500  38.453  1.00  0.68           H  
ATOM    418 1HB  GLU A  26       3.238   7.561  37.696  1.00  0.68           H  
ATOM    419 2HB  GLU A  26       1.898   6.543  37.169  1.00  0.68           H  
ATOM    420 1HG  GLU A  26       1.624   5.718  39.495  1.00  0.68           H  
ATOM    421 2HG  GLU A  26       2.953   6.740  40.013  1.00  0.68           H  
ATOM    422  N   THR A  27       3.328   3.417  38.890  1.00  0.63           N  
ATOM    423  CA  THR A  27       2.768   2.133  39.243  1.00  0.63           C  
ATOM    424  C   THR A  27       2.372   2.189  40.701  1.00  0.63           C  
ATOM    425  O   THR A  27       2.685   3.160  41.391  1.00  0.63           O  
ATOM    426  CB  THR A  27       3.818   1.026  39.024  1.00  0.63           C  
ATOM    427  OG1 THR A  27       4.917   1.248  39.934  1.00  0.63           O  
ATOM    428  CG2 THR A  27       4.338   1.046  37.598  1.00  0.63           C  
ATOM    429  H   THR A  27       4.113   3.749  39.449  1.00  0.63           H  
ATOM    430  HA  THR A  27       1.880   1.937  38.641  1.00  0.63           H  
ATOM    431  HB  THR A  27       3.372   0.051  39.235  1.00  0.63           H  
ATOM    432  HG1 THR A  27       5.244   2.173  39.832  1.00  0.63           H  
ATOM    433 1HG2 THR A  27       5.082   0.270  37.477  1.00  0.63           H  
ATOM    434 2HG2 THR A  27       3.518   0.880  36.899  1.00  0.63           H  
ATOM    435 3HG2 THR A  27       4.796   2.010  37.396  1.00  0.63           H  
ATOM    436  N   ASP A  28       1.684   1.168  41.192  1.00  0.61           N  
ATOM    437  CA  ASP A  28       1.422   1.143  42.614  1.00  0.61           C  
ATOM    438  C   ASP A  28       2.513   0.289  43.238  1.00  0.61           C  
ATOM    439  O   ASP A  28       3.096   0.676  44.261  1.00  0.61           O  
ATOM    440  CB  ASP A  28       0.026   0.589  42.888  1.00  0.61           C  
ATOM    441  CG  ASP A  28      -1.076   1.499  42.274  1.00  0.61           C  
ATOM    442  OD1 ASP A  28      -1.136   2.694  42.598  1.00  0.61           O  
ATOM    443  OD2 ASP A  28      -1.821   1.011  41.425  1.00  0.61           O  
ATOM    444  H   ASP A  28       1.412   0.382  40.608  1.00  0.61           H  
ATOM    445  HA  ASP A  28       1.491   2.150  43.021  1.00  0.61           H  
ATOM    446 1HB  ASP A  28      -0.053  -0.409  42.451  1.00  0.61           H  
ATOM    447 2HB  ASP A  28      -0.133   0.492  43.964  1.00  0.61           H  
ATOM    448  N   VAL A  29       2.833  -0.830  42.568  1.00  0.59           N  
ATOM    449  CA  VAL A  29       3.873  -1.713  43.065  1.00  0.59           C  
ATOM    450  C   VAL A  29       4.861  -2.110  41.957  1.00  0.59           C  
ATOM    451  O   VAL A  29       4.452  -2.550  40.876  1.00  0.59           O  
ATOM    452  CB  VAL A  29       3.282  -2.999  43.691  1.00  0.59           C  
ATOM    453  CG1 VAL A  29       4.450  -3.875  44.224  1.00  0.59           C  
ATOM    454  CG2 VAL A  29       2.268  -2.642  44.801  1.00  0.59           C  
ATOM    455  H   VAL A  29       2.330  -1.068  41.713  1.00  0.59           H  
ATOM    456  HA  VAL A  29       4.413  -1.187  43.836  1.00  0.59           H  
ATOM    457  HB  VAL A  29       2.781  -3.569  42.929  1.00  0.59           H  
ATOM    458 1HG1 VAL A  29       4.083  -4.785  44.655  1.00  0.59           H  
ATOM    459 2HG1 VAL A  29       5.126  -4.122  43.415  1.00  0.59           H  
ATOM    460 3HG1 VAL A  29       4.995  -3.318  44.990  1.00  0.59           H  
ATOM    461 1HG2 VAL A  29       1.857  -3.547  45.225  1.00  0.59           H  
ATOM    462 2HG2 VAL A  29       2.764  -2.070  45.578  1.00  0.59           H  
ATOM    463 3HG2 VAL A  29       1.456  -2.055  44.385  1.00  0.59           H  
ATOM    464  N   ALA A  30       6.153  -1.959  42.234  1.00  0.58           N  
ATOM    465  CA  ALA A  30       7.171  -2.415  41.293  1.00  0.58           C  
ATOM    466  C   ALA A  30       7.851  -3.622  41.894  1.00  0.58           C  
ATOM    467  O   ALA A  30       8.244  -3.592  43.055  1.00  0.58           O  
ATOM    468  CB  ALA A  30       8.194  -1.341  40.982  1.00  0.58           C  
ATOM    469  H   ALA A  30       6.413  -1.561  43.139  1.00  0.58           H  
ATOM    470  HA  ALA A  30       6.685  -2.719  40.368  1.00  0.58           H  
ATOM    471 1HB  ALA A  30       8.927  -1.739  40.288  1.00  0.58           H  
ATOM    472 2HB  ALA A  30       7.693  -0.477  40.537  1.00  0.58           H  
ATOM    473 3HB  ALA A  30       8.690  -1.043  41.895  1.00  0.58           H  
ATOM    474  N   ILE A  31       7.981  -4.667  41.118  1.00  0.59           N  
ATOM    475  CA  ILE A  31       8.613  -5.882  41.578  1.00  0.59           C  
ATOM    476  C   ILE A  31       9.879  -6.076  40.778  1.00  0.59           C  
ATOM    477  O   ILE A  31       9.857  -5.946  39.557  1.00  0.59           O  
ATOM    478  CB  ILE A  31       7.666  -7.083  41.403  1.00  0.59           C  
ATOM    479  CG1 ILE A  31       6.375  -6.860  42.210  1.00  0.59           C  
ATOM    480  CG2 ILE A  31       8.354  -8.368  41.815  1.00  0.59           C  
ATOM    481  CD1 ILE A  31       5.334  -7.855  41.931  1.00  0.59           C  
ATOM    482  H   ILE A  31       7.607  -4.630  40.174  1.00  0.59           H  
ATOM    483  HA  ILE A  31       8.882  -5.780  42.625  1.00  0.59           H  
ATOM    484  HB  ILE A  31       7.387  -7.147  40.373  1.00  0.59           H  
ATOM    485 1HG1 ILE A  31       6.588  -6.894  43.256  1.00  0.59           H  
ATOM    486 2HG1 ILE A  31       5.971  -5.879  41.965  1.00  0.59           H  
ATOM    487 1HG2 ILE A  31       7.661  -9.176  41.655  1.00  0.59           H  
ATOM    488 2HG2 ILE A  31       9.250  -8.529  41.206  1.00  0.59           H  
ATOM    489 3HG2 ILE A  31       8.639  -8.325  42.866  1.00  0.59           H  
ATOM    490 1HD1 ILE A  31       4.455  -7.634  42.526  1.00  0.59           H  
ATOM    491 2HD1 ILE A  31       5.080  -7.826  40.877  1.00  0.59           H  
ATOM    492 3HD1 ILE A  31       5.706  -8.844  42.185  1.00  0.59           H  
ATOM    493  N   VAL A  32      10.983  -6.312  41.453  1.00  0.60           N  
ATOM    494  CA  VAL A  32      12.226  -6.494  40.743  1.00  0.60           C  
ATOM    495  C   VAL A  32      12.627  -7.951  40.905  1.00  0.60           C  
ATOM    496  O   VAL A  32      12.732  -8.462  42.019  1.00  0.60           O  
ATOM    497  CB  VAL A  32      13.309  -5.566  41.304  1.00  0.60           C  
ATOM    498  CG1 VAL A  32      14.573  -5.712  40.504  1.00  0.60           C  
ATOM    499  CG2 VAL A  32      12.807  -4.168  41.284  1.00  0.60           C  
ATOM    500  H   VAL A  32      10.950  -6.371  42.464  1.00  0.60           H  
ATOM    501  HA  VAL A  32      12.085  -6.283  39.682  1.00  0.60           H  
ATOM    502  HB  VAL A  32      13.537  -5.862  42.331  1.00  0.60           H  
ATOM    503 1HG1 VAL A  32      15.351  -5.070  40.917  1.00  0.60           H  
ATOM    504 2HG1 VAL A  32      14.888  -6.712  40.523  1.00  0.60           H  
ATOM    505 3HG1 VAL A  32      14.375  -5.428  39.467  1.00  0.60           H  
ATOM    506 1HG2 VAL A  32      13.564  -3.502  41.683  1.00  0.60           H  
ATOM    507 2HG2 VAL A  32      12.578  -3.885  40.256  1.00  0.60           H  
ATOM    508 3HG2 VAL A  32      11.902  -4.099  41.893  1.00  0.60           H  
ATOM    509  N   GLY A  33      12.827  -8.614  39.786  1.00  0.61           N  
ATOM    510  CA  GLY A  33      13.141 -10.028  39.706  1.00  0.61           C  
ATOM    511  C   GLY A  33      11.935 -10.782  39.152  1.00  0.61           C  
ATOM    512  O   GLY A  33      10.832 -10.719  39.698  1.00  0.61           O  
ATOM    513  H   GLY A  33      12.730  -8.112  38.912  1.00  0.61           H  
ATOM    514 1HA  GLY A  33      14.001 -10.176  39.050  1.00  0.61           H  
ATOM    515 2HA  GLY A  33      13.401 -10.410  40.691  1.00  0.61           H  
ATOM    516  N   GLY A  34      12.171 -11.528  38.073  1.00  0.62           N  
ATOM    517  CA  GLY A  34      11.158 -12.290  37.349  1.00  0.62           C  
ATOM    518  C   GLY A  34      11.041 -13.738  37.807  1.00  0.62           C  
ATOM    519  O   GLY A  34      10.593 -14.589  37.040  1.00  0.62           O  
ATOM    520  H   GLY A  34      13.116 -11.536  37.687  1.00  0.62           H  
ATOM    521 1HA  GLY A  34      10.192 -11.798  37.461  1.00  0.62           H  
ATOM    522 2HA  GLY A  34      11.397 -12.268  36.285  1.00  0.62           H  
ATOM    523  N   GLY A  35      11.513 -14.042  39.013  1.00  0.63           N  
ATOM    524  CA  GLY A  35      11.436 -15.412  39.501  1.00  0.63           C  
ATOM    525  C   GLY A  35      10.010 -15.640  39.999  1.00  0.63           C  
ATOM    526  O   GLY A  35       9.264 -14.670  40.127  1.00  0.63           O  
ATOM    527  H   GLY A  35      11.891 -13.306  39.592  1.00  0.63           H  
ATOM    528 1HA  GLY A  35      11.695 -16.089  38.699  1.00  0.63           H  
ATOM    529 2HA  GLY A  35      12.154 -15.558  40.308  1.00  0.63           H  
ATOM    530  N   PRO A  36       9.624 -16.877  40.363  1.00  0.63           N  
ATOM    531  CA  PRO A  36       8.319 -17.270  40.881  1.00  0.63           C  
ATOM    532  C   PRO A  36       7.831 -16.419  42.045  1.00  0.63           C  
ATOM    533  O   PRO A  36       6.644 -16.159  42.152  1.00  0.63           O  
ATOM    534  CB  PRO A  36       8.578 -18.707  41.351  1.00  0.63           C  
ATOM    535  CG  PRO A  36       9.661 -19.191  40.439  1.00  0.63           C  
ATOM    536  CD  PRO A  36      10.563 -17.979  40.245  1.00  0.63           C  
ATOM    537  HA  PRO A  36       7.585 -17.263  40.064  1.00  0.63           H  
ATOM    538 1HB  PRO A  36       8.866 -18.717  42.416  1.00  0.63           H  
ATOM    539 2HB  PRO A  36       7.657 -19.299  41.261  1.00  0.63           H  
ATOM    540 1HG  PRO A  36      10.183 -20.046  40.896  1.00  0.63           H  
ATOM    541 2HG  PRO A  36       9.229 -19.554  39.491  1.00  0.63           H  
ATOM    542 1HD  PRO A  36      11.314 -17.897  41.034  1.00  0.63           H  
ATOM    543 2HD  PRO A  36      11.001 -18.040  39.247  1.00  0.63           H  
ATOM    544  N   SER A  37       8.730 -15.941  42.907  1.00  0.62           N  
ATOM    545  CA  SER A  37       8.258 -15.136  44.033  1.00  0.62           C  
ATOM    546  C   SER A  37       7.745 -13.798  43.544  1.00  0.62           C  
ATOM    547  O   SER A  37       6.705 -13.296  43.980  1.00  0.62           O  
ATOM    548  CB  SER A  37       9.373 -14.904  45.014  1.00  0.62           C  
ATOM    549  OG  SER A  37       9.770 -16.095  45.583  1.00  0.62           O  
ATOM    550  H   SER A  37       9.711 -16.146  42.808  1.00  0.62           H  
ATOM    551  HA  SER A  37       7.444 -15.669  44.528  1.00  0.62           H  
ATOM    552 1HB  SER A  37      10.218 -14.432  44.518  1.00  0.62           H  
ATOM    553 2HB  SER A  37       9.030 -14.226  45.795  1.00  0.62           H  
ATOM    554  HG  SER A  37       8.940 -16.536  45.862  1.00  0.62           H  
ATOM    555  N   GLY A  38       8.490 -13.217  42.616  1.00  0.60           N  
ATOM    556  CA  GLY A  38       8.150 -11.939  42.027  1.00  0.60           C  
ATOM    557  C   GLY A  38       6.865 -12.076  41.231  1.00  0.60           C  
ATOM    558  O   GLY A  38       5.932 -11.282  41.372  1.00  0.60           O  
ATOM    559  H   GLY A  38       9.316 -13.698  42.289  1.00  0.60           H  
ATOM    560 1HA  GLY A  38       8.029 -11.197  42.814  1.00  0.60           H  
ATOM    561 2HA  GLY A  38       8.961 -11.607  41.375  1.00  0.60           H  
ATOM    562  N   LEU A  39       6.821 -13.114  40.401  1.00  0.59           N  
ATOM    563  CA  LEU A  39       5.695 -13.351  39.522  1.00  0.59           C  
ATOM    564  C   LEU A  39       4.415 -13.659  40.303  1.00  0.59           C  
ATOM    565  O   LEU A  39       3.353 -13.122  39.978  1.00  0.59           O  
ATOM    566  CB  LEU A  39       6.026 -14.528  38.636  1.00  0.59           C  
ATOM    567  CG  LEU A  39       7.157 -14.361  37.657  1.00  0.59           C  
ATOM    568  CD1 LEU A  39       7.436 -15.732  37.062  1.00  0.59           C  
ATOM    569  CD2 LEU A  39       6.811 -13.309  36.608  1.00  0.59           C  
ATOM    570  H   LEU A  39       7.626 -13.739  40.359  1.00  0.59           H  
ATOM    571  HA  LEU A  39       5.534 -12.464  38.914  1.00  0.59           H  
ATOM    572 1HB  LEU A  39       6.239 -15.388  39.261  1.00  0.59           H  
ATOM    573 2HB  LEU A  39       5.145 -14.716  38.042  1.00  0.59           H  
ATOM    574  HG  LEU A  39       8.042 -14.036  38.176  1.00  0.59           H  
ATOM    575 1HD1 LEU A  39       8.255 -15.667  36.393  1.00  0.59           H  
ATOM    576 2HD1 LEU A  39       7.690 -16.421  37.856  1.00  0.59           H  
ATOM    577 3HD1 LEU A  39       6.565 -16.092  36.542  1.00  0.59           H  
ATOM    578 1HD2 LEU A  39       7.641 -13.202  35.916  1.00  0.59           H  
ATOM    579 2HD2 LEU A  39       5.931 -13.592  36.069  1.00  0.59           H  
ATOM    580 3HD2 LEU A  39       6.637 -12.371  37.104  1.00  0.59           H  
ATOM    581  N   VAL A  40       4.520 -14.465  41.373  1.00  0.57           N  
ATOM    582  CA  VAL A  40       3.364 -14.778  42.208  1.00  0.57           C  
ATOM    583  C   VAL A  40       2.891 -13.519  42.917  1.00  0.57           C  
ATOM    584  O   VAL A  40       1.689 -13.238  42.951  1.00  0.57           O  
ATOM    585  CB  VAL A  40       3.661 -15.906  43.236  1.00  0.57           C  
ATOM    586  CG1 VAL A  40       2.538 -16.029  44.184  1.00  0.57           C  
ATOM    587  CG2 VAL A  40       3.798 -17.270  42.525  1.00  0.57           C  
ATOM    588  H   VAL A  40       5.411 -14.896  41.609  1.00  0.57           H  
ATOM    589  HA  VAL A  40       2.565 -15.129  41.560  1.00  0.57           H  
ATOM    590  HB  VAL A  40       4.574 -15.664  43.784  1.00  0.57           H  
ATOM    591 1HG1 VAL A  40       2.743 -16.820  44.902  1.00  0.57           H  
ATOM    592 2HG1 VAL A  40       2.412 -15.088  44.706  1.00  0.57           H  
ATOM    593 3HG1 VAL A  40       1.645 -16.268  43.619  1.00  0.57           H  
ATOM    594 1HG2 VAL A  40       3.997 -18.037  43.270  1.00  0.57           H  
ATOM    595 2HG2 VAL A  40       2.883 -17.503  42.006  1.00  0.57           H  
ATOM    596 3HG2 VAL A  40       4.599 -17.248  41.815  1.00  0.57           H  
ATOM    597  N   ALA A  41       3.832 -12.726  43.456  1.00  0.56           N  
ATOM    598  CA  ALA A  41       3.443 -11.486  44.107  1.00  0.56           C  
ATOM    599  C   ALA A  41       2.719 -10.580  43.119  1.00  0.56           C  
ATOM    600  O   ALA A  41       1.699  -9.970  43.453  1.00  0.56           O  
ATOM    601  CB  ALA A  41       4.668 -10.754  44.647  1.00  0.56           C  
ATOM    602  H   ALA A  41       4.820 -12.980  43.429  1.00  0.56           H  
ATOM    603  HA  ALA A  41       2.772 -11.734  44.919  1.00  0.56           H  
ATOM    604 1HB  ALA A  41       4.352  -9.836  45.141  1.00  0.56           H  
ATOM    605 2HB  ALA A  41       5.186 -11.388  45.359  1.00  0.56           H  
ATOM    606 3HB  ALA A  41       5.338 -10.517  43.828  1.00  0.56           H  
ATOM    607  N   GLY A  42       3.225 -10.544  41.881  1.00  0.55           N  
ATOM    608  CA  GLY A  42       2.672  -9.746  40.803  1.00  0.55           C  
ATOM    609  C   GLY A  42       1.258 -10.151  40.486  1.00  0.55           C  
ATOM    610  O   GLY A  42       0.363  -9.306  40.425  1.00  0.55           O  
ATOM    611  H   GLY A  42       4.077 -11.068  41.685  1.00  0.55           H  
ATOM    612 1HA  GLY A  42       2.686  -8.706  41.099  1.00  0.55           H  
ATOM    613 2HA  GLY A  42       3.297  -9.856  39.927  1.00  0.55           H  
ATOM    614  N   TYR A  43       1.059 -11.452  40.307  1.00  0.55           N  
ATOM    615  CA  TYR A  43      -0.241 -12.028  40.021  1.00  0.55           C  
ATOM    616  C   TYR A  43      -1.259 -11.614  41.054  1.00  0.55           C  
ATOM    617  O   TYR A  43      -2.318 -11.077  40.719  1.00  0.55           O  
ATOM    618  CB  TYR A  43      -0.096 -13.552  40.031  1.00  0.55           C  
ATOM    619  CG  TYR A  43      -1.339 -14.360  39.947  1.00  0.55           C  
ATOM    620  CD1 TYR A  43      -1.973 -14.553  38.763  1.00  0.55           C  
ATOM    621  CD2 TYR A  43      -1.808 -14.961  41.091  1.00  0.55           C  
ATOM    622  CE1 TYR A  43      -3.099 -15.346  38.702  1.00  0.55           C  
ATOM    623  CE2 TYR A  43      -2.909 -15.753  41.050  1.00  0.55           C  
ATOM    624  CZ  TYR A  43      -3.568 -15.957  39.860  1.00  0.55           C  
ATOM    625  OH  TYR A  43      -4.720 -16.743  39.829  1.00  0.55           O  
ATOM    626  H   TYR A  43       1.864 -12.075  40.362  1.00  0.55           H  
ATOM    627  HA  TYR A  43      -0.576 -11.677  39.046  1.00  0.55           H  
ATOM    628 1HB  TYR A  43       0.560 -13.859  39.220  1.00  0.55           H  
ATOM    629 2HB  TYR A  43       0.405 -13.838  40.940  1.00  0.55           H  
ATOM    630  HD1 TYR A  43      -1.593 -14.080  37.881  1.00  0.55           H  
ATOM    631  HD2 TYR A  43      -1.285 -14.808  42.032  1.00  0.55           H  
ATOM    632  HE1 TYR A  43      -3.613 -15.490  37.752  1.00  0.55           H  
ATOM    633  HE2 TYR A  43      -3.266 -16.224  41.954  1.00  0.55           H  
ATOM    634  HH  TYR A  43      -4.916 -17.061  40.735  1.00  0.55           H  
ATOM    635  N   TYR A  44      -0.940 -11.834  42.321  1.00  0.56           N  
ATOM    636  CA  TYR A  44      -1.905 -11.507  43.345  1.00  0.56           C  
ATOM    637  C   TYR A  44      -2.181 -10.009  43.429  1.00  0.56           C  
ATOM    638  O   TYR A  44      -3.337  -9.590  43.526  1.00  0.56           O  
ATOM    639  CB  TYR A  44      -1.431 -12.078  44.670  1.00  0.56           C  
ATOM    640  CG  TYR A  44      -1.641 -13.573  44.755  1.00  0.56           C  
ATOM    641  CD1 TYR A  44      -0.583 -14.428  44.965  1.00  0.56           C  
ATOM    642  CD2 TYR A  44      -2.913 -14.084  44.604  1.00  0.56           C  
ATOM    643  CE1 TYR A  44      -0.803 -15.804  45.025  1.00  0.56           C  
ATOM    644  CE2 TYR A  44      -3.126 -15.448  44.662  1.00  0.56           C  
ATOM    645  CZ  TYR A  44      -2.073 -16.304  44.872  1.00  0.56           C  
ATOM    646  OH  TYR A  44      -2.284 -17.664  44.924  1.00  0.56           O  
ATOM    647  H   TYR A  44      -0.037 -12.251  42.562  1.00  0.56           H  
ATOM    648  HA  TYR A  44      -2.844 -11.994  43.087  1.00  0.56           H  
ATOM    649 1HB  TYR A  44      -0.361 -11.886  44.769  1.00  0.56           H  
ATOM    650 2HB  TYR A  44      -1.943 -11.599  45.499  1.00  0.56           H  
ATOM    651  HD1 TYR A  44       0.417 -14.023  45.083  1.00  0.56           H  
ATOM    652  HD2 TYR A  44      -3.752 -13.411  44.431  1.00  0.56           H  
ATOM    653  HE1 TYR A  44       0.017 -16.489  45.193  1.00  0.56           H  
ATOM    654  HE2 TYR A  44      -4.134 -15.853  44.538  1.00  0.56           H  
ATOM    655  HH  TYR A  44      -3.202 -17.868  44.631  1.00  0.56           H  
ATOM    656  N   LEU A  45      -1.150  -9.186  43.323  1.00  0.56           N  
ATOM    657  CA  LEU A  45      -1.382  -7.756  43.396  1.00  0.56           C  
ATOM    658  C   LEU A  45      -2.211  -7.248  42.217  1.00  0.56           C  
ATOM    659  O   LEU A  45      -3.124  -6.430  42.399  1.00  0.56           O  
ATOM    660  CB  LEU A  45      -0.036  -7.055  43.491  1.00  0.56           C  
ATOM    661  CG  LEU A  45       0.676  -7.215  44.815  1.00  0.56           C  
ATOM    662  CD1 LEU A  45       2.070  -6.715  44.675  1.00  0.56           C  
ATOM    663  CD2 LEU A  45      -0.092  -6.415  45.900  1.00  0.56           C  
ATOM    664  H   LEU A  45      -0.197  -9.540  43.225  1.00  0.56           H  
ATOM    665  HA  LEU A  45      -1.932  -7.552  44.311  1.00  0.56           H  
ATOM    666 1HB  LEU A  45       0.616  -7.487  42.736  1.00  0.56           H  
ATOM    667 2HB  LEU A  45      -0.167  -5.995  43.293  1.00  0.56           H  
ATOM    668  HG  LEU A  45       0.714  -8.259  45.085  1.00  0.56           H  
ATOM    669 1HD1 LEU A  45       2.600  -6.820  45.620  1.00  0.56           H  
ATOM    670 2HD1 LEU A  45       2.578  -7.292  43.906  1.00  0.56           H  
ATOM    671 3HD1 LEU A  45       2.028  -5.684  44.386  1.00  0.56           H  
ATOM    672 1HD2 LEU A  45       0.406  -6.522  46.855  1.00  0.56           H  
ATOM    673 2HD2 LEU A  45      -0.125  -5.359  45.625  1.00  0.56           H  
ATOM    674 3HD2 LEU A  45      -1.108  -6.800  45.983  1.00  0.56           H  
ATOM    675  N   ALA A  46      -1.941  -7.759  41.015  1.00  0.58           N  
ATOM    676  CA  ALA A  46      -2.712  -7.358  39.849  1.00  0.58           C  
ATOM    677  C   ALA A  46      -4.181  -7.773  40.010  1.00  0.58           C  
ATOM    678  O   ALA A  46      -5.088  -7.001  39.693  1.00  0.58           O  
ATOM    679  CB  ALA A  46      -2.110  -7.950  38.601  1.00  0.58           C  
ATOM    680  H   ALA A  46      -1.180  -8.427  40.900  1.00  0.58           H  
ATOM    681  HA  ALA A  46      -2.674  -6.270  39.774  1.00  0.58           H  
ATOM    682 1HB  ALA A  46      -2.675  -7.622  37.744  1.00  0.58           H  
ATOM    683 2HB  ALA A  46      -1.074  -7.621  38.504  1.00  0.58           H  
ATOM    684 3HB  ALA A  46      -2.137  -9.035  38.667  1.00  0.58           H  
ATOM    685  N   LYS A  47      -4.431  -8.973  40.565  1.00  0.59           N  
ATOM    686  CA  LYS A  47      -5.805  -9.451  40.781  1.00  0.59           C  
ATOM    687  C   LYS A  47      -6.586  -8.566  41.733  1.00  0.59           C  
ATOM    688  O   LYS A  47      -7.804  -8.423  41.615  1.00  0.59           O  
ATOM    689  CB  LYS A  47      -5.841 -10.884  41.299  1.00  0.59           C  
ATOM    690  CG  LYS A  47      -5.519 -11.903  40.269  1.00  0.59           C  
ATOM    691  CD  LYS A  47      -5.470 -13.268  40.835  1.00  0.59           C  
ATOM    692  CE  LYS A  47      -6.838 -13.815  41.218  1.00  0.59           C  
ATOM    693  NZ  LYS A  47      -6.740 -15.230  41.715  1.00  0.59           N  
ATOM    694  H   LYS A  47      -3.654  -9.589  40.811  1.00  0.59           H  
ATOM    695  HA  LYS A  47      -6.319  -9.432  39.820  1.00  0.59           H  
ATOM    696 1HB  LYS A  47      -5.116 -10.990  42.108  1.00  0.59           H  
ATOM    697 2HB  LYS A  47      -6.825 -11.101  41.708  1.00  0.59           H  
ATOM    698 1HG  LYS A  47      -6.254 -11.866  39.467  1.00  0.59           H  
ATOM    699 2HG  LYS A  47      -4.552 -11.684  39.860  1.00  0.59           H  
ATOM    700 1HD  LYS A  47      -5.104 -13.879  40.058  1.00  0.59           H  
ATOM    701 2HD  LYS A  47      -4.785 -13.315  41.682  1.00  0.59           H  
ATOM    702 1HE  LYS A  47      -7.275 -13.194  41.997  1.00  0.59           H  
ATOM    703 2HE  LYS A  47      -7.484 -13.795  40.341  1.00  0.59           H  
ATOM    704 1HZ  LYS A  47      -7.648 -15.585  41.960  1.00  0.59           H  
ATOM    705 2HZ  LYS A  47      -6.324 -15.840  40.989  1.00  0.59           H  
ATOM    706 3HZ  LYS A  47      -6.145 -15.251  42.540  1.00  0.59           H  
ATOM    707  N   LYS A  48      -5.872  -7.939  42.655  1.00  0.60           N  
ATOM    708  CA  LYS A  48      -6.464  -7.071  43.656  1.00  0.60           C  
ATOM    709  C   LYS A  48      -6.680  -5.650  43.126  1.00  0.60           C  
ATOM    710  O   LYS A  48      -7.156  -4.777  43.858  1.00  0.60           O  
ATOM    711  CB  LYS A  48      -5.578  -7.052  44.887  1.00  0.60           C  
ATOM    712  CG  LYS A  48      -5.472  -8.394  45.601  1.00  0.60           C  
ATOM    713  CD  LYS A  48      -4.486  -8.297  46.720  1.00  0.60           C  
ATOM    714  CE  LYS A  48      -4.142  -9.641  47.338  1.00  0.60           C  
ATOM    715  NZ  LYS A  48      -5.308 -10.289  48.007  1.00  0.60           N  
ATOM    716  H   LYS A  48      -4.868  -8.130  42.707  1.00  0.60           H  
ATOM    717  HA  LYS A  48      -7.436  -7.478  43.931  1.00  0.60           H  
ATOM    718 1HB  LYS A  48      -4.571  -6.769  44.591  1.00  0.60           H  
ATOM    719 2HB  LYS A  48      -5.942  -6.308  45.590  1.00  0.60           H  
ATOM    720 1HG  LYS A  48      -6.445  -8.649  46.015  1.00  0.60           H  
ATOM    721 2HG  LYS A  48      -5.192  -9.171  44.913  1.00  0.60           H  
ATOM    722 1HD  LYS A  48      -3.572  -7.834  46.346  1.00  0.60           H  
ATOM    723 2HD  LYS A  48      -4.914  -7.671  47.485  1.00  0.60           H  
ATOM    724 1HE  LYS A  48      -3.770 -10.304  46.559  1.00  0.60           H  
ATOM    725 2HE  LYS A  48      -3.351  -9.491  48.079  1.00  0.60           H  
ATOM    726 1HZ  LYS A  48      -4.974 -11.177  48.407  1.00  0.60           H  
ATOM    727 2HZ  LYS A  48      -5.651  -9.704  48.750  1.00  0.60           H  
ATOM    728 3HZ  LYS A  48      -6.040 -10.462  47.342  1.00  0.60           H  
ATOM    729  N   GLY A  49      -6.344  -5.419  41.850  1.00  0.61           N  
ATOM    730  CA  GLY A  49      -6.539  -4.124  41.225  1.00  0.61           C  
ATOM    731  C   GLY A  49      -5.345  -3.179  41.271  1.00  0.61           C  
ATOM    732  O   GLY A  49      -5.506  -1.989  40.993  1.00  0.61           O  
ATOM    733  H   GLY A  49      -5.950  -6.161  41.274  1.00  0.61           H  
ATOM    734 1HA  GLY A  49      -6.809  -4.292  40.182  1.00  0.61           H  
ATOM    735 2HA  GLY A  49      -7.395  -3.639  41.687  1.00  0.61           H  
ATOM    736  N   TYR A  50      -4.156  -3.665  41.624  1.00  0.61           N  
ATOM    737  CA  TYR A  50      -3.017  -2.756  41.677  1.00  0.61           C  
ATOM    738  C   TYR A  50      -2.284  -2.716  40.350  1.00  0.61           C  
ATOM    739  O   TYR A  50      -2.197  -3.727  39.650  1.00  0.61           O  
ATOM    740  CB  TYR A  50      -2.070  -3.157  42.803  1.00  0.61           C  
ATOM    741  CG  TYR A  50      -2.776  -3.042  44.110  1.00  0.61           C  
ATOM    742  CD1 TYR A  50      -3.097  -4.177  44.832  1.00  0.61           C  
ATOM    743  CD2 TYR A  50      -3.201  -1.807  44.541  1.00  0.61           C  
ATOM    744  CE1 TYR A  50      -3.818  -4.075  45.992  1.00  0.61           C  
ATOM    745  CE2 TYR A  50      -3.933  -1.704  45.703  1.00  0.61           C  
ATOM    746  CZ  TYR A  50      -4.239  -2.833  46.425  1.00  0.61           C  
ATOM    747  OH  TYR A  50      -4.979  -2.720  47.564  1.00  0.61           O  
ATOM    748  H   TYR A  50      -4.023  -4.652  41.849  1.00  0.61           H  
ATOM    749  HA  TYR A  50      -3.377  -1.746  41.879  1.00  0.61           H  
ATOM    750 1HB  TYR A  50      -1.736  -4.183  42.670  1.00  0.61           H  
ATOM    751 2HB  TYR A  50      -1.195  -2.511  42.813  1.00  0.61           H  
ATOM    752  HD1 TYR A  50      -2.781  -5.152  44.479  1.00  0.61           H  
ATOM    753  HD2 TYR A  50      -2.966  -0.912  43.955  1.00  0.61           H  
ATOM    754  HE1 TYR A  50      -4.070  -4.966  46.556  1.00  0.61           H  
ATOM    755  HE2 TYR A  50      -4.273  -0.732  46.046  1.00  0.61           H  
ATOM    756  HH  TYR A  50      -5.125  -3.594  47.942  1.00  0.61           H  
ATOM    757  N   ARG A  51      -1.722  -1.558  40.004  1.00  0.61           N  
ATOM    758  CA  ARG A  51      -0.913  -1.482  38.793  1.00  0.61           C  
ATOM    759  C   ARG A  51       0.475  -1.998  39.119  1.00  0.61           C  
ATOM    760  O   ARG A  51       1.206  -1.387  39.917  1.00  0.61           O  
ATOM    761  CB  ARG A  51      -0.823  -0.060  38.279  1.00  0.61           C  
ATOM    762  CG  ARG A  51      -2.116   0.545  37.824  1.00  0.61           C  
ATOM    763  CD  ARG A  51      -1.935   1.983  37.574  1.00  0.61           C  
ATOM    764  NE  ARG A  51      -1.653   2.695  38.813  1.00  0.61           N  
ATOM    765  CZ  ARG A  51      -1.181   3.957  38.882  1.00  0.61           C  
ATOM    766  NH1 ARG A  51      -0.927   4.635  37.781  1.00  0.61           N  
ATOM    767  NH2 ARG A  51      -0.972   4.512  40.060  1.00  0.61           N  
ATOM    768  H   ARG A  51      -1.837  -0.716  40.588  1.00  0.61           H  
ATOM    769  HA  ARG A  51      -1.358  -2.114  38.023  1.00  0.61           H  
ATOM    770 1HB  ARG A  51      -0.435   0.583  39.071  1.00  0.61           H  
ATOM    771 2HB  ARG A  51      -0.121  -0.015  37.447  1.00  0.61           H  
ATOM    772 1HG  ARG A  51      -2.455   0.062  36.909  1.00  0.61           H  
ATOM    773 2HG  ARG A  51      -2.866   0.422  38.611  1.00  0.61           H  
ATOM    774 1HD  ARG A  51      -1.095   2.137  36.894  1.00  0.61           H  
ATOM    775 2HD  ARG A  51      -2.841   2.400  37.138  1.00  0.61           H  
ATOM    776  HE  ARG A  51      -1.829   2.195  39.711  1.00  0.61           H  
ATOM    777 1HH1 ARG A  51      -1.069   4.211  36.876  1.00  0.61           H  
ATOM    778 2HH1 ARG A  51      -0.562   5.582  37.850  1.00  0.61           H  
ATOM    779 1HH2 ARG A  51      -1.166   3.965  40.919  1.00  0.61           H  
ATOM    780 2HH2 ARG A  51      -0.612   5.476  40.109  1.00  0.61           H  
ATOM    781  N   VAL A  52       0.829  -3.128  38.517  1.00  0.61           N  
ATOM    782  CA  VAL A  52       2.085  -3.778  38.838  1.00  0.61           C  
ATOM    783  C   VAL A  52       3.030  -3.946  37.668  1.00  0.61           C  
ATOM    784  O   VAL A  52       2.642  -4.449  36.607  1.00  0.61           O  
ATOM    785  CB  VAL A  52       1.828  -5.181  39.395  1.00  0.61           C  
ATOM    786  CG1 VAL A  52       3.152  -5.867  39.686  1.00  0.61           C  
ATOM    787  CG2 VAL A  52       0.984  -5.118  40.638  1.00  0.61           C  
ATOM    788  H   VAL A  52       0.191  -3.563  37.863  1.00  0.61           H  
ATOM    789  HA  VAL A  52       2.582  -3.187  39.598  1.00  0.61           H  
ATOM    790  HB  VAL A  52       1.306  -5.771  38.643  1.00  0.61           H  
ATOM    791 1HG1 VAL A  52       2.954  -6.842  40.053  1.00  0.61           H  
ATOM    792 2HG1 VAL A  52       3.746  -5.946  38.783  1.00  0.61           H  
ATOM    793 3HG1 VAL A  52       3.705  -5.295  40.438  1.00  0.61           H  
ATOM    794 1HG2 VAL A  52       0.824  -6.125  40.974  1.00  0.61           H  
ATOM    795 2HG2 VAL A  52       1.491  -4.551  41.398  1.00  0.61           H  
ATOM    796 3HG2 VAL A  52       0.031  -4.658  40.421  1.00  0.61           H  
ATOM    797  N   ALA A  53       4.268  -3.534  37.882  1.00  0.61           N  
ATOM    798  CA  ALA A  53       5.306  -3.732  36.884  1.00  0.61           C  
ATOM    799  C   ALA A  53       6.333  -4.682  37.455  1.00  0.61           C  
ATOM    800  O   ALA A  53       6.700  -4.544  38.621  1.00  0.61           O  
ATOM    801  CB  ALA A  53       5.954  -2.425  36.510  1.00  0.61           C  
ATOM    802  H   ALA A  53       4.484  -3.112  38.791  1.00  0.61           H  
ATOM    803  HA  ALA A  53       4.869  -4.190  35.998  1.00  0.61           H  
ATOM    804 1HB  ALA A  53       6.731  -2.614  35.778  1.00  0.61           H  
ATOM    805 2HB  ALA A  53       5.208  -1.753  36.090  1.00  0.61           H  
ATOM    806 3HB  ALA A  53       6.392  -1.973  37.397  1.00  0.61           H  
ATOM    807  N   ILE A  54       6.801  -5.615  36.641  1.00  0.62           N  
ATOM    808  CA  ILE A  54       7.815  -6.568  37.053  1.00  0.62           C  
ATOM    809  C   ILE A  54       9.048  -6.358  36.183  1.00  0.62           C  
ATOM    810  O   ILE A  54       8.949  -6.377  34.956  1.00  0.62           O  
ATOM    811  CB  ILE A  54       7.308  -8.016  36.903  1.00  0.62           C  
ATOM    812  CG1 ILE A  54       6.024  -8.218  37.745  1.00  0.62           C  
ATOM    813  CG2 ILE A  54       8.399  -9.003  37.352  1.00  0.62           C  
ATOM    814  CD1 ILE A  54       5.330  -9.523  37.509  1.00  0.62           C  
ATOM    815  H   ILE A  54       6.419  -5.677  35.705  1.00  0.62           H  
ATOM    816  HA  ILE A  54       8.070  -6.391  38.087  1.00  0.62           H  
ATOM    817  HB  ILE A  54       7.059  -8.186  35.883  1.00  0.62           H  
ATOM    818 1HG1 ILE A  54       6.271  -8.162  38.787  1.00  0.62           H  
ATOM    819 2HG1 ILE A  54       5.324  -7.421  37.505  1.00  0.62           H  
ATOM    820 1HG2 ILE A  54       8.041 -10.024  37.237  1.00  0.62           H  
ATOM    821 2HG2 ILE A  54       9.294  -8.866  36.745  1.00  0.62           H  
ATOM    822 3HG2 ILE A  54       8.647  -8.823  38.404  1.00  0.62           H  
ATOM    823 1HD1 ILE A  54       4.452  -9.581  38.118  1.00  0.62           H  
ATOM    824 2HD1 ILE A  54       5.040  -9.609  36.469  1.00  0.62           H  
ATOM    825 3HD1 ILE A  54       6.002 -10.323  37.770  1.00  0.62           H  
ATOM    826  N   PHE A  55      10.198  -6.146  36.802  1.00  0.64           N  
ATOM    827  CA  PHE A  55      11.408  -5.894  36.032  1.00  0.64           C  
ATOM    828  C   PHE A  55      12.385  -7.059  36.149  1.00  0.64           C  
ATOM    829  O   PHE A  55      12.636  -7.560  37.245  1.00  0.64           O  
ATOM    830  CB  PHE A  55      12.045  -4.595  36.531  1.00  0.64           C  
ATOM    831  CG  PHE A  55      11.118  -3.402  36.334  1.00  0.64           C  
ATOM    832  CD1 PHE A  55      10.307  -2.945  37.377  1.00  0.64           C  
ATOM    833  CD2 PHE A  55      11.016  -2.777  35.110  1.00  0.64           C  
ATOM    834  CE1 PHE A  55       9.444  -1.879  37.177  1.00  0.64           C  
ATOM    835  CE2 PHE A  55      10.156  -1.721  34.912  1.00  0.64           C  
ATOM    836  CZ  PHE A  55       9.372  -1.270  35.943  1.00  0.64           C  
ATOM    837  H   PHE A  55      10.216  -6.135  37.818  1.00  0.64           H  
ATOM    838  HA  PHE A  55      11.146  -5.775  34.980  1.00  0.64           H  
ATOM    839 1HB  PHE A  55      12.282  -4.680  37.591  1.00  0.64           H  
ATOM    840 2HB  PHE A  55      12.976  -4.409  35.992  1.00  0.64           H  
ATOM    841  HD1 PHE A  55      10.358  -3.439  38.355  1.00  0.64           H  
ATOM    842  HD2 PHE A  55      11.621  -3.139  34.290  1.00  0.64           H  
ATOM    843  HE1 PHE A  55       8.814  -1.526  37.990  1.00  0.64           H  
ATOM    844  HE2 PHE A  55      10.093  -1.247  33.930  1.00  0.64           H  
ATOM    845  HZ  PHE A  55       8.686  -0.435  35.783  1.00  0.64           H  
ATOM    846  N   GLU A  56      12.966  -7.475  35.028  1.00  0.67           N  
ATOM    847  CA  GLU A  56      13.929  -8.583  35.045  1.00  0.67           C  
ATOM    848  C   GLU A  56      15.095  -8.339  34.099  1.00  0.67           C  
ATOM    849  O   GLU A  56      14.908  -8.020  32.927  1.00  0.67           O  
ATOM    850  CB  GLU A  56      13.224  -9.917  34.742  1.00  0.67           C  
ATOM    851  CG  GLU A  56      14.173 -11.131  34.558  1.00  0.67           C  
ATOM    852  CD  GLU A  56      15.128 -11.392  35.729  1.00  0.67           C  
ATOM    853  OE1 GLU A  56      14.687 -11.562  36.854  1.00  0.67           O  
ATOM    854  OE2 GLU A  56      16.322 -11.404  35.479  1.00  0.67           O  
ATOM    855  H   GLU A  56      12.706  -7.040  34.137  1.00  0.67           H  
ATOM    856  HA  GLU A  56      14.343  -8.653  36.048  1.00  0.67           H  
ATOM    857 1HB  GLU A  56      12.528 -10.142  35.544  1.00  0.67           H  
ATOM    858 2HB  GLU A  56      12.640  -9.814  33.825  1.00  0.67           H  
ATOM    859 1HG  GLU A  56      13.558 -12.023  34.414  1.00  0.67           H  
ATOM    860 2HG  GLU A  56      14.743 -10.985  33.648  1.00  0.67           H  
ATOM    861  N   ARG A  57      16.307  -8.482  34.642  1.00  0.71           N  
ATOM    862  CA  ARG A  57      17.577  -8.228  33.958  1.00  0.71           C  
ATOM    863  C   ARG A  57      17.820  -9.169  32.785  1.00  0.71           C  
ATOM    864  O   ARG A  57      18.395  -8.792  31.756  1.00  0.71           O  
ATOM    865  CB  ARG A  57      18.715  -8.408  34.946  1.00  0.71           C  
ATOM    866  CG  ARG A  57      18.703  -7.407  36.069  1.00  0.71           C  
ATOM    867  CD  ARG A  57      19.893  -7.488  36.951  1.00  0.71           C  
ATOM    868  NE  ARG A  57      21.060  -6.920  36.306  1.00  0.71           N  
ATOM    869  CZ  ARG A  57      22.338  -7.158  36.655  1.00  0.71           C  
ATOM    870  NH1 ARG A  57      22.614  -7.994  37.639  1.00  0.71           N  
ATOM    871  NH2 ARG A  57      23.319  -6.547  36.013  1.00  0.71           N  
ATOM    872  H   ARG A  57      16.347  -8.784  35.609  1.00  0.71           H  
ATOM    873  HA  ARG A  57      17.577  -7.204  33.592  1.00  0.71           H  
ATOM    874 1HB  ARG A  57      18.662  -9.405  35.381  1.00  0.71           H  
ATOM    875 2HB  ARG A  57      19.667  -8.319  34.425  1.00  0.71           H  
ATOM    876 1HG  ARG A  57      18.697  -6.444  35.615  1.00  0.71           H  
ATOM    877 2HG  ARG A  57      17.800  -7.533  36.667  1.00  0.71           H  
ATOM    878 1HD  ARG A  57      19.704  -6.929  37.867  1.00  0.71           H  
ATOM    879 2HD  ARG A  57      20.104  -8.529  37.191  1.00  0.71           H  
ATOM    880  HE  ARG A  57      20.883  -6.244  35.559  1.00  0.71           H  
ATOM    881 1HH1 ARG A  57      21.866  -8.460  38.133  1.00  0.71           H  
ATOM    882 2HH1 ARG A  57      23.575  -8.167  37.898  1.00  0.71           H  
ATOM    883 1HH2 ARG A  57      23.118  -5.884  35.245  1.00  0.71           H  
ATOM    884 2HH2 ARG A  57      24.279  -6.711  36.268  1.00  0.71           H  
ATOM    885  N   ARG A  58      17.398 -10.409  32.951  1.00  0.74           N  
ATOM    886  CA  ARG A  58      17.574 -11.411  31.926  1.00  0.74           C  
ATOM    887  C   ARG A  58      16.470 -11.309  30.898  1.00  0.74           C  
ATOM    888  O   ARG A  58      15.503 -10.562  31.068  1.00  0.74           O  
ATOM    889  CB  ARG A  58      17.601 -12.808  32.518  1.00  0.74           C  
ATOM    890  CG  ARG A  58      18.781 -13.090  33.428  1.00  0.74           C  
ATOM    891  CD  ARG A  58      18.805 -14.509  33.844  1.00  0.74           C  
ATOM    892  NE  ARG A  58      19.901 -14.802  34.751  1.00  0.74           N  
ATOM    893  CZ  ARG A  58      20.214 -16.036  35.190  1.00  0.74           C  
ATOM    894  NH1 ARG A  58      19.515 -17.070  34.784  1.00  0.74           N  
ATOM    895  NH2 ARG A  58      21.227 -16.207  36.021  1.00  0.74           N  
ATOM    896  H   ARG A  58      16.939 -10.681  33.827  1.00  0.74           H  
ATOM    897  HA  ARG A  58      18.527 -11.232  31.428  1.00  0.74           H  
ATOM    898 1HB  ARG A  58      16.691 -12.967  33.108  1.00  0.74           H  
ATOM    899 2HB  ARG A  58      17.609 -13.551  31.726  1.00  0.74           H  
ATOM    900 1HG  ARG A  58      19.712 -12.858  32.910  1.00  0.74           H  
ATOM    901 2HG  ARG A  58      18.694 -12.469  34.324  1.00  0.74           H  
ATOM    902 1HD  ARG A  58      17.875 -14.745  34.345  1.00  0.74           H  
ATOM    903 2HD  ARG A  58      18.909 -15.142  32.964  1.00  0.74           H  
ATOM    904  HE  ARG A  58      20.460 -14.026  35.080  1.00  0.74           H  
ATOM    905 1HH1 ARG A  58      18.740 -16.937  34.142  1.00  0.74           H  
ATOM    906 2HH1 ARG A  58      19.755 -17.996  35.101  1.00  0.74           H  
ATOM    907 1HH2 ARG A  58      21.768 -15.411  36.330  1.00  0.74           H  
ATOM    908 2HH2 ARG A  58      21.461 -17.133  36.346  1.00  0.74           H  
ATOM    909  N   LEU A  59      16.630 -12.045  29.806  1.00  0.77           N  
ATOM    910  CA  LEU A  59      15.626 -12.083  28.754  1.00  0.77           C  
ATOM    911  C   LEU A  59      14.746 -13.324  28.893  1.00  0.77           C  
ATOM    912  O   LEU A  59      14.002 -13.687  27.982  1.00  0.77           O  
ATOM    913  CB  LEU A  59      16.300 -12.021  27.389  1.00  0.77           C  
ATOM    914  CG  LEU A  59      17.115 -10.741  27.163  1.00  0.77           C  
ATOM    915  CD1 LEU A  59      17.766 -10.786  25.794  1.00  0.77           C  
ATOM    916  CD2 LEU A  59      16.194  -9.533  27.320  1.00  0.77           C  
ATOM    917  H   LEU A  59      17.464 -12.607  29.701  1.00  0.77           H  
ATOM    918  HA  LEU A  59      14.995 -11.206  28.850  1.00  0.77           H  
ATOM    919 1HB  LEU A  59      16.967 -12.875  27.284  1.00  0.77           H  
ATOM    920 2HB  LEU A  59      15.535 -12.078  26.617  1.00  0.77           H  
ATOM    921  HG  LEU A  59      17.909 -10.680  27.908  1.00  0.77           H  
ATOM    922 1HD1 LEU A  59      18.354  -9.880  25.640  1.00  0.77           H  
ATOM    923 2HD1 LEU A  59      18.419 -11.656  25.729  1.00  0.77           H  
ATOM    924 3HD1 LEU A  59      16.996 -10.852  25.026  1.00  0.77           H  
ATOM    925 1HD2 LEU A  59      16.765  -8.617  27.176  1.00  0.77           H  
ATOM    926 2HD2 LEU A  59      15.395  -9.582  26.581  1.00  0.77           H  
ATOM    927 3HD2 LEU A  59      15.761  -9.538  28.319  1.00  0.77           H  
ATOM    928  N   SER A  60      14.864 -13.978  30.049  1.00  0.80           N  
ATOM    929  CA  SER A  60      14.118 -15.181  30.365  1.00  0.80           C  
ATOM    930  C   SER A  60      13.535 -15.120  31.777  1.00  0.80           C  
ATOM    931  O   SER A  60      14.251 -15.084  32.791  1.00  0.80           O  
ATOM    932  CB  SER A  60      15.009 -16.398  30.230  1.00  0.80           C  
ATOM    933  OG  SER A  60      14.321 -17.573  30.565  1.00  0.80           O  
ATOM    934  H   SER A  60      15.489 -13.603  30.741  1.00  0.80           H  
ATOM    935  HA  SER A  60      13.291 -15.272  29.661  1.00  0.80           H  
ATOM    936 1HB  SER A  60      15.375 -16.467  29.205  1.00  0.80           H  
ATOM    937 2HB  SER A  60      15.876 -16.287  30.881  1.00  0.80           H  
ATOM    938  HG  SER A  60      14.041 -17.473  31.486  1.00  0.80           H  
ATOM    939  N   ILE A  61      12.217 -15.124  31.812  1.00  0.83           N  
ATOM    940  CA  ILE A  61      11.449 -15.031  33.035  1.00  0.83           C  
ATOM    941  C   ILE A  61      11.675 -16.303  33.835  1.00  0.83           C  
ATOM    942  O   ILE A  61      11.758 -17.389  33.258  1.00  0.83           O  
ATOM    943  CB  ILE A  61       9.967 -14.805  32.740  1.00  0.83           C  
ATOM    944  CG1 ILE A  61       9.750 -13.477  32.050  1.00  0.83           C  
ATOM    945  CG2 ILE A  61       9.220 -14.811  33.993  1.00  0.83           C  
ATOM    946  CD1 ILE A  61       8.330 -13.309  31.533  1.00  0.83           C  
ATOM    947  H   ILE A  61      11.720 -15.172  30.932  1.00  0.83           H  
ATOM    948  HA  ILE A  61      11.813 -14.186  33.620  1.00  0.83           H  
ATOM    949  HB  ILE A  61       9.589 -15.589  32.086  1.00  0.83           H  
ATOM    950 1HG1 ILE A  61       9.972 -12.669  32.749  1.00  0.83           H  
ATOM    951 2HG1 ILE A  61      10.438 -13.401  31.207  1.00  0.83           H  
ATOM    952 1HG2 ILE A  61       8.185 -14.637  33.788  1.00  0.83           H  
ATOM    953 2HG2 ILE A  61       9.343 -15.774  34.470  1.00  0.83           H  
ATOM    954 3HG2 ILE A  61       9.594 -14.023  34.646  1.00  0.83           H  
ATOM    955 1HD1 ILE A  61       8.231 -12.346  31.038  1.00  0.83           H  
ATOM    956 2HD1 ILE A  61       8.107 -14.103  30.820  1.00  0.83           H  
ATOM    957 3HD1 ILE A  61       7.633 -13.360  32.365  1.00  0.83           H  
ATOM    958  N   GLY A  62      11.888 -16.149  35.137  1.00  0.85           N  
ATOM    959  CA  GLY A  62      12.192 -17.248  36.028  1.00  0.85           C  
ATOM    960  C   GLY A  62      13.581 -17.105  36.608  1.00  0.85           C  
ATOM    961  O   GLY A  62      13.873 -17.651  37.679  1.00  0.85           O  
ATOM    962  H   GLY A  62      11.758 -15.236  35.560  1.00  0.85           H  
ATOM    963 1HA  GLY A  62      11.444 -17.306  36.816  1.00  0.85           H  
ATOM    964 2HA  GLY A  62      12.156 -18.178  35.479  1.00  0.85           H  
ATOM    965  N   GLY A  63      14.438 -16.321  35.956  1.00  0.88           N  
ATOM    966  CA  GLY A  63      15.782 -16.188  36.490  1.00  0.88           C  
ATOM    967  C   GLY A  63      16.405 -17.574  36.445  1.00  0.88           C  
ATOM    968  O   GLY A  63      16.516 -18.166  35.376  1.00  0.88           O  
ATOM    969  H   GLY A  63      14.182 -15.867  35.074  1.00  0.88           H  
ATOM    970 1HA  GLY A  63      16.357 -15.484  35.891  1.00  0.88           H  
ATOM    971 2HA  GLY A  63      15.750 -15.812  37.511  1.00  0.88           H  
ATOM    972  N   GLY A  64      16.863 -18.088  37.577  1.00  0.91           N  
ATOM    973  CA  GLY A  64      17.451 -19.422  37.557  1.00  0.91           C  
ATOM    974  C   GLY A  64      16.434 -20.531  37.873  1.00  0.91           C  
ATOM    975  O   GLY A  64      16.763 -21.712  37.782  1.00  0.91           O  
ATOM    976  H   GLY A  64      16.774 -17.577  38.444  1.00  0.91           H  
ATOM    977 1HA  GLY A  64      17.897 -19.609  36.579  1.00  0.91           H  
ATOM    978 2HA  GLY A  64      18.262 -19.461  38.283  1.00  0.91           H  
ATOM    979  N   MET A  65      15.192 -20.173  38.219  1.00  0.95           N  
ATOM    980  CA  MET A  65      14.227 -21.198  38.631  1.00  0.95           C  
ATOM    981  C   MET A  65      13.745 -22.118  37.549  1.00  0.95           C  
ATOM    982  O   MET A  65      13.419 -23.258  37.848  1.00  0.95           O  
ATOM    983  CB  MET A  65      13.057 -20.596  39.387  1.00  0.95           C  
ATOM    984  CG  MET A  65      13.462 -20.063  40.761  1.00  0.95           C  
ATOM    985  SD  MET A  65      14.096 -21.382  41.828  1.00  0.95           S  
ATOM    986  CE  MET A  65      15.865 -21.280  41.657  1.00  0.95           C  
ATOM    987  H   MET A  65      14.913 -19.193  38.208  1.00  0.95           H  
ATOM    988  HA  MET A  65      14.738 -21.836  39.351  1.00  0.95           H  
ATOM    989 1HB  MET A  65      12.643 -19.775  38.807  1.00  0.95           H  
ATOM    990 2HB  MET A  65      12.270 -21.343  39.514  1.00  0.95           H  
ATOM    991 1HG  MET A  65      14.226 -19.295  40.655  1.00  0.95           H  
ATOM    992 2HG  MET A  65      12.622 -19.640  41.263  1.00  0.95           H  
ATOM    993 1HE  MET A  65      16.333 -22.043  42.278  1.00  0.95           H  
ATOM    994 2HE  MET A  65      16.141 -21.450  40.618  1.00  0.95           H  
ATOM    995 3HE  MET A  65      16.206 -20.296  41.972  1.00  0.95           H  
ATOM    996  N   TRP A  66      13.761 -21.695  36.294  1.00  1.00           N  
ATOM    997  CA  TRP A  66      13.332 -22.593  35.224  1.00  1.00           C  
ATOM    998  C   TRP A  66      14.174 -23.879  35.200  1.00  1.00           C  
ATOM    999  O   TRP A  66      13.742 -24.899  34.671  1.00  1.00           O  
ATOM   1000  CB  TRP A  66      13.430 -21.915  33.863  1.00  1.00           C  
ATOM   1001  CG  TRP A  66      14.816 -21.609  33.443  1.00  1.00           C  
ATOM   1002  CD1 TRP A  66      15.472 -20.451  33.649  1.00  1.00           C  
ATOM   1003  CD2 TRP A  66      15.737 -22.476  32.734  1.00  1.00           C  
ATOM   1004  NE1 TRP A  66      16.740 -20.524  33.126  1.00  1.00           N  
ATOM   1005  CE2 TRP A  66      16.918 -21.758  32.564  1.00  1.00           C  
ATOM   1006  CE3 TRP A  66      15.650 -23.785  32.241  1.00  1.00           C  
ATOM   1007  CZ2 TRP A  66      18.020 -22.299  31.924  1.00  1.00           C  
ATOM   1008  CZ3 TRP A  66      16.751 -24.330  31.600  1.00  1.00           C  
ATOM   1009  CH2 TRP A  66      17.907 -23.606  31.444  1.00  1.00           C  
ATOM   1010  H   TRP A  66      14.052 -20.749  36.084  1.00  1.00           H  
ATOM   1011  HA  TRP A  66      12.290 -22.865  35.400  1.00  1.00           H  
ATOM   1012 1HB  TRP A  66      12.970 -22.543  33.109  1.00  1.00           H  
ATOM   1013 2HB  TRP A  66      12.868 -20.978  33.891  1.00  1.00           H  
ATOM   1014  HD1 TRP A  66      15.050 -19.588  34.156  1.00  1.00           H  
ATOM   1015  HE1 TRP A  66      17.418 -19.779  33.162  1.00  1.00           H  
ATOM   1016  HE3 TRP A  66      14.739 -24.361  32.364  1.00  1.00           H  
ATOM   1017  HZ2 TRP A  66      18.947 -21.741  31.791  1.00  1.00           H  
ATOM   1018  HZ3 TRP A  66      16.675 -25.348  31.223  1.00  1.00           H  
ATOM   1019  HH2 TRP A  66      18.755 -24.064  30.935  1.00  1.00           H  
ATOM   1020  N   ALA A  67      15.413 -23.816  35.712  1.00  1.06           N  
ATOM   1021  CA  ALA A  67      16.293 -24.973  35.730  1.00  1.06           C  
ATOM   1022  C   ALA A  67      16.205 -25.722  37.054  1.00  1.06           C  
ATOM   1023  O   ALA A  67      16.892 -26.724  37.235  1.00  1.06           O  
ATOM   1024  CB  ALA A  67      17.728 -24.546  35.499  1.00  1.06           C  
ATOM   1025  H   ALA A  67      15.747 -22.963  36.161  1.00  1.06           H  
ATOM   1026  HA  ALA A  67      15.984 -25.648  34.934  1.00  1.06           H  
ATOM   1027 1HB  ALA A  67      18.373 -25.423  35.497  1.00  1.06           H  
ATOM   1028 2HB  ALA A  67      17.810 -24.033  34.550  1.00  1.06           H  
ATOM   1029 3HB  ALA A  67      18.029 -23.873  36.306  1.00  1.06           H  
ATOM   1030  N   GLY A  68      15.410 -25.202  37.991  1.00  1.11           N  
ATOM   1031  CA  GLY A  68      15.318 -25.735  39.341  1.00  1.11           C  
ATOM   1032  C   GLY A  68      16.639 -25.443  40.043  1.00  1.11           C  
ATOM   1033  O   GLY A  68      17.394 -24.570  39.614  1.00  1.11           O  
ATOM   1034  H   GLY A  68      14.829 -24.407  37.768  1.00  1.11           H  
ATOM   1035 1HA  GLY A  68      14.497 -25.247  39.867  1.00  1.11           H  
ATOM   1036 2HA  GLY A  68      15.113 -26.799  39.322  1.00  1.11           H  
ATOM   1037  N   ALA A  69      16.922 -26.113  41.153  1.00  1.15           N  
ATOM   1038  CA  ALA A  69      18.195 -25.836  41.803  1.00  1.15           C  
ATOM   1039  C   ALA A  69      19.316 -26.345  40.912  1.00  1.15           C  
ATOM   1040  O   ALA A  69      19.199 -27.435  40.349  1.00  1.15           O  
ATOM   1041  CB  ALA A  69      18.291 -26.498  43.162  1.00  1.15           C  
ATOM   1042  H   ALA A  69      16.292 -26.821  41.504  1.00  1.15           H  
ATOM   1043  HA  ALA A  69      18.297 -24.756  41.916  1.00  1.15           H  
ATOM   1044 1HB  ALA A  69      19.256 -26.264  43.609  1.00  1.15           H  
ATOM   1045 2HB  ALA A  69      17.504 -26.144  43.811  1.00  1.15           H  
ATOM   1046 3HB  ALA A  69      18.210 -27.565  43.038  1.00  1.15           H  
ATOM   1047  N   MET A  70      20.427 -25.622  40.847  1.00  1.15           N  
ATOM   1048  CA  MET A  70      21.620 -26.066  40.115  1.00  1.15           C  
ATOM   1049  C   MET A  70      21.389 -26.408  38.630  1.00  1.15           C  
ATOM   1050  O   MET A  70      21.785 -25.653  37.741  1.00  1.15           O  
ATOM   1051  CB  MET A  70      22.204 -27.284  40.827  1.00  1.15           C  
ATOM   1052  CG  MET A  70      22.745 -27.009  42.202  1.00  1.15           C  
ATOM   1053  SD  MET A  70      23.240 -28.517  43.022  1.00  1.15           S  
ATOM   1054  CE  MET A  70      24.618 -28.983  42.006  1.00  1.15           C  
ATOM   1055  H   MET A  70      20.451 -24.727  41.314  1.00  1.15           H  
ATOM   1056  HA  MET A  70      22.349 -25.258  40.149  1.00  1.15           H  
ATOM   1057 1HB  MET A  70      21.479 -28.070  40.918  1.00  1.15           H  
ATOM   1058 2HB  MET A  70      23.024 -27.679  40.234  1.00  1.15           H  
ATOM   1059 1HG  MET A  70      23.610 -26.351  42.132  1.00  1.15           H  
ATOM   1060 2HG  MET A  70      21.985 -26.519  42.807  1.00  1.15           H  
ATOM   1061 1HE  MET A  70      25.042 -29.920  42.369  1.00  1.15           H  
ATOM   1062 2HE  MET A  70      24.277 -29.106  40.990  1.00  1.15           H  
ATOM   1063 3HE  MET A  70      25.377 -28.202  42.039  1.00  1.15           H  
ATOM   1064  N   PHE A  71      20.847 -27.597  38.379  1.00  1.11           N  
ATOM   1065  CA  PHE A  71      20.552 -28.090  37.040  1.00  1.11           C  
ATOM   1066  C   PHE A  71      19.429 -29.124  37.037  1.00  1.11           C  
ATOM   1067  O   PHE A  71      19.271 -29.874  36.071  1.00  1.11           O  
ATOM   1068  CB  PHE A  71      21.787 -28.712  36.403  1.00  1.11           C  
ATOM   1069  CG  PHE A  71      22.347 -29.888  37.160  1.00  1.11           C  
ATOM   1070  CD1 PHE A  71      21.856 -31.164  36.942  1.00  1.11           C  
ATOM   1071  CD2 PHE A  71      23.386 -29.726  38.059  1.00  1.11           C  
ATOM   1072  CE1 PHE A  71      22.386 -32.246  37.604  1.00  1.11           C  
ATOM   1073  CE2 PHE A  71      23.918 -30.812  38.720  1.00  1.11           C  
ATOM   1074  CZ  PHE A  71      23.420 -32.069  38.492  1.00  1.11           C  
ATOM   1075  H   PHE A  71      20.531 -28.131  39.175  1.00  1.11           H  
ATOM   1076  HA  PHE A  71      20.230 -27.244  36.431  1.00  1.11           H  
ATOM   1077 1HB  PHE A  71      21.544 -29.044  35.396  1.00  1.11           H  
ATOM   1078 2HB  PHE A  71      22.569 -27.958  36.317  1.00  1.11           H  
ATOM   1079  HD1 PHE A  71      21.040 -31.305  36.235  1.00  1.11           H  
ATOM   1080  HD2 PHE A  71      23.788 -28.729  38.231  1.00  1.11           H  
ATOM   1081  HE1 PHE A  71      21.987 -33.243  37.425  1.00  1.11           H  
ATOM   1082  HE2 PHE A  71      24.738 -30.681  39.420  1.00  1.11           H  
ATOM   1083  HZ  PHE A  71      23.842 -32.924  39.016  1.00  1.11           H  
ATOM   1084  N   PHE A  72      18.690 -29.207  38.129  1.00  1.03           N  
ATOM   1085  CA  PHE A  72      17.660 -30.225  38.276  1.00  1.03           C  
ATOM   1086  C   PHE A  72      16.300 -29.668  37.882  1.00  1.03           C  
ATOM   1087  O   PHE A  72      15.667 -28.970  38.661  1.00  1.03           O  
ATOM   1088  CB  PHE A  72      17.633 -30.700  39.724  1.00  1.03           C  
ATOM   1089  CG  PHE A  72      18.910 -31.396  40.147  1.00  1.03           C  
ATOM   1090  CD1 PHE A  72      19.916 -30.681  40.780  1.00  1.03           C  
ATOM   1091  CD2 PHE A  72      19.111 -32.743  39.910  1.00  1.03           C  
ATOM   1092  CE1 PHE A  72      21.080 -31.287  41.172  1.00  1.03           C  
ATOM   1093  CE2 PHE A  72      20.282 -33.357  40.306  1.00  1.03           C  
ATOM   1094  CZ  PHE A  72      21.265 -32.624  40.942  1.00  1.03           C  
ATOM   1095  H   PHE A  72      18.843 -28.538  38.882  1.00  1.03           H  
ATOM   1096  HA  PHE A  72      17.897 -31.065  37.624  1.00  1.03           H  
ATOM   1097 1HB  PHE A  72      17.479 -29.840  40.381  1.00  1.03           H  
ATOM   1098 2HB  PHE A  72      16.799 -31.385  39.873  1.00  1.03           H  
ATOM   1099  HD1 PHE A  72      19.770 -29.632  40.971  1.00  1.03           H  
ATOM   1100  HD2 PHE A  72      18.334 -33.320  39.408  1.00  1.03           H  
ATOM   1101  HE1 PHE A  72      21.854 -30.711  41.665  1.00  1.03           H  
ATOM   1102  HE2 PHE A  72      20.433 -34.419  40.118  1.00  1.03           H  
ATOM   1103  HZ  PHE A  72      22.189 -33.105  41.253  1.00  1.03           H  
ATOM   1104  N   ASN A  73      15.796 -30.054  36.709  1.00  0.94           N  
ATOM   1105  CA  ASN A  73      14.572 -29.454  36.150  1.00  0.94           C  
ATOM   1106  C   ASN A  73      13.259 -29.662  36.910  1.00  0.94           C  
ATOM   1107  O   ASN A  73      12.223 -29.207  36.427  1.00  0.94           O  
ATOM   1108  CB  ASN A  73      14.325 -29.932  34.729  1.00  0.94           C  
ATOM   1109  CG  ASN A  73      14.005 -31.412  34.650  1.00  0.94           C  
ATOM   1110  OD1 ASN A  73      14.822 -32.252  35.056  1.00  0.94           O  
ATOM   1111  ND2 ASN A  73      12.824 -31.750  34.159  1.00  0.94           N  
ATOM   1112  H   ASN A  73      16.334 -30.694  36.140  1.00  0.94           H  
ATOM   1113  HA  ASN A  73      14.734 -28.374  36.116  1.00  0.94           H  
ATOM   1114 1HB  ASN A  73      13.485 -29.371  34.303  1.00  0.94           H  
ATOM   1115 2HB  ASN A  73      15.202 -29.725  34.118  1.00  0.94           H  
ATOM   1116 1HD2 ASN A  73      12.570 -32.714  34.102  1.00  0.94           H  
ATOM   1117 2HD2 ASN A  73      12.137 -31.040  33.862  1.00  0.94           H  
ATOM   1118  N   GLU A  74      13.260 -30.394  38.013  1.00  0.85           N  
ATOM   1119  CA  GLU A  74      12.030 -30.578  38.778  1.00  0.85           C  
ATOM   1120  C   GLU A  74      12.072 -29.802  40.087  1.00  0.85           C  
ATOM   1121  O   GLU A  74      13.120 -29.680  40.723  1.00  0.85           O  
ATOM   1122  CB  GLU A  74      11.764 -32.061  39.042  1.00  0.85           C  
ATOM   1123  CG  GLU A  74      11.454 -32.878  37.790  1.00  0.85           C  
ATOM   1124  CD  GLU A  74      11.201 -34.352  38.072  1.00  0.85           C  
ATOM   1125  OE1 GLU A  74      11.683 -34.842  39.067  1.00  0.85           O  
ATOM   1126  OE2 GLU A  74      10.499 -34.975  37.293  1.00  0.85           O  
ATOM   1127  H   GLU A  74      14.138 -30.758  38.355  1.00  0.85           H  
ATOM   1128  HA  GLU A  74      11.193 -30.189  38.198  1.00  0.85           H  
ATOM   1129 1HB  GLU A  74      12.628 -32.505  39.538  1.00  0.85           H  
ATOM   1130 2HB  GLU A  74      10.914 -32.152  39.713  1.00  0.85           H  
ATOM   1131 1HG  GLU A  74      10.570 -32.452  37.311  1.00  0.85           H  
ATOM   1132 2HG  GLU A  74      12.288 -32.784  37.094  1.00  0.85           H  
ATOM   1133  N   ILE A  75      10.918 -29.312  40.505  1.00  0.80           N  
ATOM   1134  CA  ILE A  75      10.799 -28.595  41.757  1.00  0.80           C  
ATOM   1135  C   ILE A  75       9.905 -29.286  42.757  1.00  0.80           C  
ATOM   1136  O   ILE A  75       8.768 -29.646  42.443  1.00  0.80           O  
ATOM   1137  CB  ILE A  75      10.259 -27.179  41.528  1.00  0.80           C  
ATOM   1138  CG1 ILE A  75      11.231 -26.391  40.660  1.00  0.80           C  
ATOM   1139  CG2 ILE A  75       9.986 -26.513  42.842  1.00  0.80           C  
ATOM   1140  CD1 ILE A  75      10.739 -25.000  40.278  1.00  0.80           C  
ATOM   1141  H   ILE A  75      10.091 -29.423  39.925  1.00  0.80           H  
ATOM   1142  HA  ILE A  75      11.791 -28.515  42.204  1.00  0.80           H  
ATOM   1143  HB  ILE A  75       9.323 -27.246  40.964  1.00  0.80           H  
ATOM   1144 1HG1 ILE A  75      12.186 -26.318  41.166  1.00  0.80           H  
ATOM   1145 2HG1 ILE A  75      11.380 -26.949  39.756  1.00  0.80           H  
ATOM   1146 1HG2 ILE A  75       9.581 -25.526  42.654  1.00  0.80           H  
ATOM   1147 2HG2 ILE A  75       9.272 -27.089  43.398  1.00  0.80           H  
ATOM   1148 3HG2 ILE A  75      10.901 -26.446  43.413  1.00  0.80           H  
ATOM   1149 1HD1 ILE A  75      11.479 -24.509  39.636  1.00  0.80           H  
ATOM   1150 2HD1 ILE A  75       9.793 -25.078  39.750  1.00  0.80           H  
ATOM   1151 3HD1 ILE A  75      10.596 -24.407  41.178  1.00  0.80           H  
ATOM   1152  N   VAL A  76      10.414 -29.480  43.970  1.00  0.77           N  
ATOM   1153  CA  VAL A  76       9.602 -30.079  45.003  1.00  0.77           C  
ATOM   1154  C   VAL A  76       8.804 -28.964  45.720  1.00  0.77           C  
ATOM   1155  O   VAL A  76       9.326 -27.889  46.030  1.00  0.77           O  
ATOM   1156  CB  VAL A  76      10.471 -30.857  46.005  1.00  0.77           C  
ATOM   1157  CG1 VAL A  76       9.607 -31.413  47.070  1.00  0.77           C  
ATOM   1158  CG2 VAL A  76      11.247 -31.949  45.353  1.00  0.77           C  
ATOM   1159  H   VAL A  76      11.376 -29.219  44.195  1.00  0.77           H  
ATOM   1160  HA  VAL A  76       8.910 -30.775  44.541  1.00  0.77           H  
ATOM   1161  HB  VAL A  76      11.145 -30.189  46.438  1.00  0.77           H  
ATOM   1162 1HG1 VAL A  76      10.221 -31.937  47.800  1.00  0.77           H  
ATOM   1163 2HG1 VAL A  76       9.080 -30.602  47.547  1.00  0.77           H  
ATOM   1164 3HG1 VAL A  76       8.892 -32.108  46.624  1.00  0.77           H  
ATOM   1165 1HG2 VAL A  76      11.861 -32.451  46.101  1.00  0.77           H  
ATOM   1166 2HG2 VAL A  76      10.573 -32.650  44.938  1.00  0.77           H  
ATOM   1167 3HG2 VAL A  76      11.891 -31.530  44.576  1.00  0.77           H  
ATOM   1168  N   VAL A  77       7.518 -29.169  45.888  1.00  0.78           N  
ATOM   1169  CA  VAL A  77       6.659 -28.200  46.550  1.00  0.78           C  
ATOM   1170  C   VAL A  77       5.903 -28.862  47.705  1.00  0.78           C  
ATOM   1171  O   VAL A  77       5.325 -29.934  47.546  1.00  0.78           O  
ATOM   1172  CB  VAL A  77       5.675 -27.582  45.516  1.00  0.78           C  
ATOM   1173  CG1 VAL A  77       4.722 -26.618  46.178  1.00  0.78           C  
ATOM   1174  CG2 VAL A  77       6.462 -26.850  44.413  1.00  0.78           C  
ATOM   1175  H   VAL A  77       7.128 -30.042  45.563  1.00  0.78           H  
ATOM   1176  HA  VAL A  77       7.278 -27.401  46.958  1.00  0.78           H  
ATOM   1177  HB  VAL A  77       5.080 -28.384  45.075  1.00  0.78           H  
ATOM   1178 1HG1 VAL A  77       4.039 -26.214  45.435  1.00  0.78           H  
ATOM   1179 2HG1 VAL A  77       4.159 -27.141  46.932  1.00  0.78           H  
ATOM   1180 3HG1 VAL A  77       5.263 -25.822  46.627  1.00  0.78           H  
ATOM   1181 1HG2 VAL A  77       5.777 -26.426  43.692  1.00  0.78           H  
ATOM   1182 2HG2 VAL A  77       7.057 -26.051  44.856  1.00  0.78           H  
ATOM   1183 3HG2 VAL A  77       7.114 -27.556  43.910  1.00  0.78           H  
ATOM   1184  N   GLN A  78       5.903 -28.259  48.886  1.00  0.79           N  
ATOM   1185  CA  GLN A  78       5.140 -28.881  49.963  1.00  0.79           C  
ATOM   1186  C   GLN A  78       3.656 -28.695  49.786  1.00  0.79           C  
ATOM   1187  O   GLN A  78       3.212 -27.767  49.103  1.00  0.79           O  
ATOM   1188  CB  GLN A  78       5.542 -28.425  51.374  1.00  0.79           C  
ATOM   1189  CG  GLN A  78       6.857 -28.949  51.812  1.00  0.79           C  
ATOM   1190  CD  GLN A  78       7.164 -28.703  53.283  1.00  0.79           C  
ATOM   1191  OE1 GLN A  78       6.369 -29.047  54.169  1.00  0.79           O  
ATOM   1192  NE2 GLN A  78       8.308 -28.121  53.554  1.00  0.79           N  
ATOM   1193  H   GLN A  78       6.405 -27.395  49.043  1.00  0.79           H  
ATOM   1194  HA  GLN A  78       5.341 -29.944  49.926  1.00  0.79           H  
ATOM   1195 1HB  GLN A  78       5.595 -27.335  51.407  1.00  0.79           H  
ATOM   1196 2HB  GLN A  78       4.794 -28.744  52.095  1.00  0.79           H  
ATOM   1197 1HG  GLN A  78       6.803 -30.015  51.667  1.00  0.79           H  
ATOM   1198 2HG  GLN A  78       7.654 -28.515  51.205  1.00  0.79           H  
ATOM   1199 1HE2 GLN A  78       8.570 -27.928  54.494  1.00  0.79           H  
ATOM   1200 2HE2 GLN A  78       8.914 -27.839  52.784  1.00  0.79           H  
ATOM   1201  N   GLU A  79       2.889 -29.515  50.494  1.00  0.80           N  
ATOM   1202  CA  GLU A  79       1.429 -29.414  50.538  1.00  0.80           C  
ATOM   1203  C   GLU A  79       0.992 -27.950  50.701  1.00  0.80           C  
ATOM   1204  O   GLU A  79       0.027 -27.501  50.087  1.00  0.80           O  
ATOM   1205  CB  GLU A  79       0.888 -30.204  51.735  1.00  0.80           C  
ATOM   1206  CG  GLU A  79      -0.637 -30.252  51.834  1.00  0.80           C  
ATOM   1207  CD  GLU A  79      -1.274 -31.179  50.840  1.00  0.80           C  
ATOM   1208  OE1 GLU A  79      -0.652 -32.165  50.523  1.00  0.80           O  
ATOM   1209  OE2 GLU A  79      -2.349 -30.894  50.354  1.00  0.80           O  
ATOM   1210  H   GLU A  79       3.357 -30.272  50.995  1.00  0.80           H  
ATOM   1211  HA  GLU A  79       1.018 -29.806  49.609  1.00  0.80           H  
ATOM   1212 1HB  GLU A  79       1.254 -31.229  51.684  1.00  0.80           H  
ATOM   1213 2HB  GLU A  79       1.269 -29.768  52.659  1.00  0.80           H  
ATOM   1214 1HG  GLU A  79      -0.910 -30.574  52.837  1.00  0.80           H  
ATOM   1215 2HG  GLU A  79      -1.027 -29.245  51.687  1.00  0.80           H  
ATOM   1216  N   MET A  80       1.739 -27.206  51.511  1.00  0.81           N  
ATOM   1217  CA  MET A  80       1.474 -25.812  51.824  1.00  0.81           C  
ATOM   1218  C   MET A  80       1.530 -24.896  50.591  1.00  0.81           C  
ATOM   1219  O   MET A  80       0.821 -23.892  50.527  1.00  0.81           O  
ATOM   1220  CB  MET A  80       2.545 -25.334  52.783  1.00  0.81           C  
ATOM   1221  CG  MET A  80       2.518 -25.901  54.157  1.00  0.81           C  
ATOM   1222  SD  MET A  80       3.732 -25.074  55.192  1.00  0.81           S  
ATOM   1223  CE  MET A  80       5.237 -25.807  54.529  1.00  0.81           C  
ATOM   1224  H   MET A  80       2.526 -27.656  51.953  1.00  0.81           H  
ATOM   1225  HA  MET A  80       0.483 -25.734  52.271  1.00  0.81           H  
ATOM   1226 1HB  MET A  80       3.529 -25.519  52.354  1.00  0.81           H  
ATOM   1227 2HB  MET A  80       2.437 -24.274  52.911  1.00  0.81           H  
ATOM   1228 1HG  MET A  80       1.530 -25.768  54.597  1.00  0.81           H  
ATOM   1229 2HG  MET A  80       2.749 -26.966  54.125  1.00  0.81           H  
ATOM   1230 1HE  MET A  80       6.106 -25.406  55.050  1.00  0.81           H  
ATOM   1231 2HE  MET A  80       5.196 -26.880  54.671  1.00  0.81           H  
ATOM   1232 3HE  MET A  80       5.323 -25.592  53.465  1.00  0.81           H  
ATOM   1233  N   GLY A  81       2.409 -25.213  49.633  1.00  0.80           N  
ATOM   1234  CA  GLY A  81       2.568 -24.405  48.427  1.00  0.80           C  
ATOM   1235  C   GLY A  81       1.827 -25.043  47.249  1.00  0.80           C  
ATOM   1236  O   GLY A  81       1.595 -24.399  46.220  1.00  0.80           O  
ATOM   1237  H   GLY A  81       2.947 -26.066  49.713  1.00  0.80           H  
ATOM   1238 1HA  GLY A  81       2.187 -23.400  48.605  1.00  0.80           H  
ATOM   1239 2HA  GLY A  81       3.628 -24.309  48.192  1.00  0.80           H  
ATOM   1240  N   ARG A  82       1.360 -26.278  47.446  1.00  0.78           N  
ATOM   1241  CA  ARG A  82       0.624 -27.015  46.425  1.00  0.78           C  
ATOM   1242  C   ARG A  82      -0.578 -26.213  45.958  1.00  0.78           C  
ATOM   1243  O   ARG A  82      -0.885 -26.191  44.769  1.00  0.78           O  
ATOM   1244  CB  ARG A  82       0.146 -28.365  46.922  1.00  0.78           C  
ATOM   1245  CG  ARG A  82      -0.592 -29.184  45.890  1.00  0.78           C  
ATOM   1246  CD  ARG A  82      -1.173 -30.436  46.460  1.00  0.78           C  
ATOM   1247  NE  ARG A  82      -2.167 -30.173  47.469  1.00  0.78           N  
ATOM   1248  CZ  ARG A  82      -3.397 -29.749  47.209  1.00  0.78           C  
ATOM   1249  NH1 ARG A  82      -3.762 -29.533  45.967  1.00  0.78           N  
ATOM   1250  NH2 ARG A  82      -4.212 -29.555  48.225  1.00  0.78           N  
ATOM   1251  H   ARG A  82       1.596 -26.755  48.316  1.00  0.78           H  
ATOM   1252  HA  ARG A  82       1.286 -27.181  45.576  1.00  0.78           H  
ATOM   1253 1HB  ARG A  82       1.000 -28.946  47.273  1.00  0.78           H  
ATOM   1254 2HB  ARG A  82      -0.528 -28.229  47.764  1.00  0.78           H  
ATOM   1255 1HG  ARG A  82      -1.406 -28.593  45.459  1.00  0.78           H  
ATOM   1256 2HG  ARG A  82       0.105 -29.466  45.101  1.00  0.78           H  
ATOM   1257 1HD  ARG A  82      -1.627 -31.037  45.691  1.00  0.78           H  
ATOM   1258 2HD  ARG A  82      -0.398 -30.973  46.911  1.00  0.78           H  
ATOM   1259  HE  ARG A  82      -1.949 -30.357  48.456  1.00  0.78           H  
ATOM   1260 1HH1 ARG A  82      -3.121 -29.723  45.196  1.00  0.78           H  
ATOM   1261 2HH1 ARG A  82      -4.684 -29.174  45.729  1.00  0.78           H  
ATOM   1262 1HH2 ARG A  82      -3.846 -29.766  49.170  1.00  0.78           H  
ATOM   1263 2HH2 ARG A  82      -5.154 -29.229  48.078  1.00  0.78           H  
ATOM   1264  N   GLU A  83      -1.247 -25.529  46.886  1.00  0.75           N  
ATOM   1265  CA  GLU A  83      -2.433 -24.752  46.532  1.00  0.75           C  
ATOM   1266  C   GLU A  83      -2.102 -23.684  45.486  1.00  0.75           C  
ATOM   1267  O   GLU A  83      -2.950 -23.346  44.656  1.00  0.75           O  
ATOM   1268  CB  GLU A  83      -3.050 -24.083  47.764  1.00  0.75           C  
ATOM   1269  CG  GLU A  83      -3.706 -25.041  48.754  1.00  0.75           C  
ATOM   1270  CD  GLU A  83      -4.318 -24.330  49.953  1.00  0.75           C  
ATOM   1271  OE1 GLU A  83      -4.166 -23.131  50.061  1.00  0.75           O  
ATOM   1272  OE2 GLU A  83      -4.937 -24.991  50.755  1.00  0.75           O  
ATOM   1273  H   GLU A  83      -0.933 -25.572  47.850  1.00  0.75           H  
ATOM   1274  HA  GLU A  83      -3.171 -25.434  46.102  1.00  0.75           H  
ATOM   1275 1HB  GLU A  83      -2.273 -23.533  48.297  1.00  0.75           H  
ATOM   1276 2HB  GLU A  83      -3.801 -23.362  47.444  1.00  0.75           H  
ATOM   1277 1HG  GLU A  83      -4.486 -25.602  48.237  1.00  0.75           H  
ATOM   1278 2HG  GLU A  83      -2.955 -25.754  49.100  1.00  0.75           H  
ATOM   1279  N   ILE A  84      -0.888 -23.133  45.529  1.00  0.73           N  
ATOM   1280  CA  ILE A  84      -0.480 -22.142  44.555  1.00  0.73           C  
ATOM   1281  C   ILE A  84      -0.338 -22.848  43.215  1.00  0.73           C  
ATOM   1282  O   ILE A  84      -0.793 -22.355  42.186  1.00  0.73           O  
ATOM   1283  CB  ILE A  84       0.804 -21.402  44.974  1.00  0.73           C  
ATOM   1284  CG1 ILE A  84       0.503 -20.553  46.209  1.00  0.73           C  
ATOM   1285  CG2 ILE A  84       1.313 -20.527  43.850  1.00  0.73           C  
ATOM   1286  CD1 ILE A  84       1.713 -19.966  46.861  1.00  0.73           C  
ATOM   1287  H   ILE A  84      -0.200 -23.462  46.199  1.00  0.73           H  
ATOM   1288  HA  ILE A  84      -1.270 -21.397  44.460  1.00  0.73           H  
ATOM   1289  HB  ILE A  84       1.570 -22.124  45.239  1.00  0.73           H  
ATOM   1290 1HG1 ILE A  84      -0.164 -19.738  45.918  1.00  0.73           H  
ATOM   1291 2HG1 ILE A  84      -0.009 -21.179  46.941  1.00  0.73           H  
ATOM   1292 1HG2 ILE A  84       2.201 -20.003  44.153  1.00  0.73           H  
ATOM   1293 2HG2 ILE A  84       1.532 -21.138  42.974  1.00  0.73           H  
ATOM   1294 3HG2 ILE A  84       0.546 -19.819  43.627  1.00  0.73           H  
ATOM   1295 1HD1 ILE A  84       1.407 -19.383  47.725  1.00  0.73           H  
ATOM   1296 2HD1 ILE A  84       2.384 -20.768  47.179  1.00  0.73           H  
ATOM   1297 3HD1 ILE A  84       2.221 -19.318  46.153  1.00  0.73           H  
ATOM   1298  N   LEU A  85       0.256 -24.039  43.213  1.00  0.72           N  
ATOM   1299  CA  LEU A  85       0.388 -24.734  41.939  1.00  0.72           C  
ATOM   1300  C   LEU A  85      -1.021 -24.962  41.349  1.00  0.72           C  
ATOM   1301  O   LEU A  85      -1.238 -24.776  40.142  1.00  0.72           O  
ATOM   1302  CB  LEU A  85       1.071 -26.099  42.114  1.00  0.72           C  
ATOM   1303  CG  LEU A  85       2.533 -26.131  42.553  1.00  0.72           C  
ATOM   1304  CD1 LEU A  85       2.908 -27.599  42.781  1.00  0.72           C  
ATOM   1305  CD2 LEU A  85       3.424 -25.493  41.507  1.00  0.72           C  
ATOM   1306  H   LEU A  85       0.610 -24.430  44.091  1.00  0.72           H  
ATOM   1307  HA  LEU A  85       0.967 -24.113  41.251  1.00  0.72           H  
ATOM   1308 1HB  LEU A  85       0.509 -26.671  42.838  1.00  0.72           H  
ATOM   1309 2HB  LEU A  85       1.004 -26.635  41.167  1.00  0.72           H  
ATOM   1310  HG  LEU A  85       2.640 -25.591  43.500  1.00  0.72           H  
ATOM   1311 1HD1 LEU A  85       3.929 -27.675  43.104  1.00  0.72           H  
ATOM   1312 2HD1 LEU A  85       2.257 -28.034  43.536  1.00  0.72           H  
ATOM   1313 3HD1 LEU A  85       2.790 -28.138  41.850  1.00  0.72           H  
ATOM   1314 1HD2 LEU A  85       4.461 -25.534  41.833  1.00  0.72           H  
ATOM   1315 2HD2 LEU A  85       3.317 -26.041  40.593  1.00  0.72           H  
ATOM   1316 3HD2 LEU A  85       3.132 -24.453  41.355  1.00  0.72           H  
ATOM   1317  N   ASP A  86      -1.999 -25.325  42.215  1.00  0.72           N  
ATOM   1318  CA  ASP A  86      -3.369 -25.545  41.730  1.00  0.72           C  
ATOM   1319  C   ASP A  86      -4.005 -24.290  41.157  1.00  0.72           C  
ATOM   1320  O   ASP A  86      -4.613 -24.338  40.085  1.00  0.72           O  
ATOM   1321  CB  ASP A  86      -4.330 -26.023  42.838  1.00  0.72           C  
ATOM   1322  CG  ASP A  86      -4.216 -27.454  43.291  1.00  0.72           C  
ATOM   1323  OD1 ASP A  86      -3.587 -28.231  42.627  1.00  0.72           O  
ATOM   1324  OD2 ASP A  86      -4.818 -27.776  44.310  1.00  0.72           O  
ATOM   1325  H   ASP A  86      -1.762 -25.466  43.198  1.00  0.72           H  
ATOM   1326  HA  ASP A  86      -3.333 -26.300  40.946  1.00  0.72           H  
ATOM   1327 1HB  ASP A  86      -4.192 -25.387  43.709  1.00  0.72           H  
ATOM   1328 2HB  ASP A  86      -5.353 -25.861  42.498  1.00  0.72           H  
ATOM   1329  N   GLU A  87      -3.842 -23.155  41.842  1.00  0.72           N  
ATOM   1330  CA  GLU A  87      -4.437 -21.912  41.364  1.00  0.72           C  
ATOM   1331  C   GLU A  87      -3.879 -21.500  40.017  1.00  0.72           C  
ATOM   1332  O   GLU A  87      -4.612 -21.047  39.135  1.00  0.72           O  
ATOM   1333  CB  GLU A  87      -4.260 -20.773  42.364  1.00  0.72           C  
ATOM   1334  CG  GLU A  87      -4.912 -19.482  41.865  1.00  0.72           C  
ATOM   1335  CD  GLU A  87      -4.994 -18.357  42.847  1.00  0.72           C  
ATOM   1336  OE1 GLU A  87      -4.641 -18.514  43.991  1.00  0.72           O  
ATOM   1337  OE2 GLU A  87      -5.394 -17.286  42.415  1.00  0.72           O  
ATOM   1338  H   GLU A  87      -3.332 -23.168  42.728  1.00  0.72           H  
ATOM   1339  HA  GLU A  87      -5.506 -22.081  41.241  1.00  0.72           H  
ATOM   1340 1HB  GLU A  87      -4.699 -21.047  43.323  1.00  0.72           H  
ATOM   1341 2HB  GLU A  87      -3.193 -20.587  42.524  1.00  0.72           H  
ATOM   1342 1HG  GLU A  87      -4.332 -19.142  41.004  1.00  0.72           H  
ATOM   1343 2HG  GLU A  87      -5.915 -19.717  41.512  1.00  0.72           H  
ATOM   1344  N   PHE A  88      -2.575 -21.661  39.860  1.00  0.72           N  
ATOM   1345  CA  PHE A  88      -1.918 -21.315  38.618  1.00  0.72           C  
ATOM   1346  C   PHE A  88      -2.174 -22.346  37.514  1.00  0.72           C  
ATOM   1347  O   PHE A  88      -2.116 -22.010  36.330  1.00  0.72           O  
ATOM   1348  CB  PHE A  88      -0.439 -21.086  38.884  1.00  0.72           C  
ATOM   1349  CG  PHE A  88      -0.163 -19.710  39.522  1.00  0.72           C  
ATOM   1350  CD1 PHE A  88      -0.199 -19.465  40.873  1.00  0.72           C  
ATOM   1351  CD2 PHE A  88       0.160 -18.683  38.728  1.00  0.72           C  
ATOM   1352  CE1 PHE A  88       0.096 -18.213  41.379  1.00  0.72           C  
ATOM   1353  CE2 PHE A  88       0.465 -17.436  39.217  1.00  0.72           C  
ATOM   1354  CZ  PHE A  88       0.437 -17.218  40.547  1.00  0.72           C  
ATOM   1355  H   PHE A  88      -2.018 -22.026  40.635  1.00  0.72           H  
ATOM   1356  HA  PHE A  88      -2.331 -20.365  38.283  1.00  0.72           H  
ATOM   1357 1HB  PHE A  88      -0.070 -21.861  39.565  1.00  0.72           H  
ATOM   1358 2HB  PHE A  88       0.125 -21.157  37.965  1.00  0.72           H  
ATOM   1359  HD1 PHE A  88      -0.462 -20.248  41.538  1.00  0.72           H  
ATOM   1360  HD2 PHE A  88       0.190 -18.876  37.674  1.00  0.72           H  
ATOM   1361  HE1 PHE A  88       0.059 -18.022  42.448  1.00  0.72           H  
ATOM   1362  HE2 PHE A  88       0.739 -16.627  38.533  1.00  0.72           H  
ATOM   1363  HZ  PHE A  88       0.679 -16.247  40.945  1.00  0.72           H  
ATOM   1364  N   GLY A  89      -2.524 -23.579  37.892  1.00  0.72           N  
ATOM   1365  CA  GLY A  89      -2.804 -24.627  36.920  1.00  0.72           C  
ATOM   1366  C   GLY A  89      -1.567 -25.414  36.506  1.00  0.72           C  
ATOM   1367  O   GLY A  89      -1.518 -25.967  35.408  1.00  0.72           O  
ATOM   1368  H   GLY A  89      -2.551 -23.819  38.881  1.00  0.72           H  
ATOM   1369 1HA  GLY A  89      -3.535 -25.309  37.354  1.00  0.72           H  
ATOM   1370 2HA  GLY A  89      -3.268 -24.187  36.040  1.00  0.72           H  
ATOM   1371  N   VAL A  90      -0.560 -25.438  37.371  1.00  0.72           N  
ATOM   1372  CA  VAL A  90       0.684 -26.147  37.093  1.00  0.72           C  
ATOM   1373  C   VAL A  90       0.487 -27.633  37.357  1.00  0.72           C  
ATOM   1374  O   VAL A  90      -0.053 -28.003  38.397  1.00  0.72           O  
ATOM   1375  CB  VAL A  90       1.807 -25.630  38.004  1.00  0.72           C  
ATOM   1376  CG1 VAL A  90       3.089 -26.417  37.758  1.00  0.72           C  
ATOM   1377  CG2 VAL A  90       2.017 -24.167  37.768  1.00  0.72           C  
ATOM   1378  H   VAL A  90      -0.684 -24.984  38.276  1.00  0.72           H  
ATOM   1379  HA  VAL A  90       0.959 -25.998  36.046  1.00  0.72           H  
ATOM   1380  HB  VAL A  90       1.518 -25.780  39.035  1.00  0.72           H  
ATOM   1381 1HG1 VAL A  90       3.875 -26.055  38.405  1.00  0.72           H  
ATOM   1382 2HG1 VAL A  90       2.917 -27.462  37.961  1.00  0.72           H  
ATOM   1383 3HG1 VAL A  90       3.399 -26.295  36.719  1.00  0.72           H  
ATOM   1384 1HG2 VAL A  90       2.803 -23.790  38.424  1.00  0.72           H  
ATOM   1385 2HG2 VAL A  90       2.305 -24.041  36.743  1.00  0.72           H  
ATOM   1386 3HG2 VAL A  90       1.090 -23.630  37.967  1.00  0.72           H  
ATOM   1387  N   ASN A  91       0.905 -28.503  36.444  1.00  0.72           N  
ATOM   1388  CA  ASN A  91       0.732 -29.924  36.724  1.00  0.72           C  
ATOM   1389  C   ASN A  91       1.767 -30.405  37.734  1.00  0.72           C  
ATOM   1390  O   ASN A  91       2.900 -29.917  37.768  1.00  0.72           O  
ATOM   1391  CB  ASN A  91       0.816 -30.726  35.446  1.00  0.72           C  
ATOM   1392  CG  ASN A  91      -0.382 -30.545  34.554  1.00  0.72           C  
ATOM   1393  OD1 ASN A  91      -1.495 -31.004  34.858  1.00  0.72           O  
ATOM   1394  ND2 ASN A  91      -0.181 -29.849  33.476  1.00  0.72           N  
ATOM   1395  H   ASN A  91       1.333 -28.202  35.557  1.00  0.72           H  
ATOM   1396  HA  ASN A  91      -0.253 -30.076  37.169  1.00  0.72           H  
ATOM   1397 1HB  ASN A  91       1.711 -30.429  34.892  1.00  0.72           H  
ATOM   1398 2HB  ASN A  91       0.920 -31.783  35.688  1.00  0.72           H  
ATOM   1399 1HD2 ASN A  91      -0.929 -29.667  32.841  1.00  0.72           H  
ATOM   1400 2HD2 ASN A  91       0.738 -29.442  33.319  1.00  0.72           H  
ATOM   1401  N   TYR A  92       1.374 -31.365  38.556  1.00  0.75           N  
ATOM   1402  CA  TYR A  92       2.275 -31.923  39.550  1.00  0.75           C  
ATOM   1403  C   TYR A  92       1.893 -33.343  39.952  1.00  0.75           C  
ATOM   1404  O   TYR A  92       0.789 -33.810  39.658  1.00  0.75           O  
ATOM   1405  CB  TYR A  92       2.324 -31.033  40.800  1.00  0.75           C  
ATOM   1406  CG  TYR A  92       1.037 -30.894  41.480  1.00  0.75           C  
ATOM   1407  CD1 TYR A  92       0.675 -31.808  42.442  1.00  0.75           C  
ATOM   1408  CD2 TYR A  92       0.216 -29.845  41.165  1.00  0.75           C  
ATOM   1409  CE1 TYR A  92      -0.528 -31.699  43.070  1.00  0.75           C  
ATOM   1410  CE2 TYR A  92      -0.987 -29.717  41.788  1.00  0.75           C  
ATOM   1411  CZ  TYR A  92      -1.374 -30.648  42.737  1.00  0.75           C  
ATOM   1412  OH  TYR A  92      -2.605 -30.546  43.346  1.00  0.75           O  
ATOM   1413  H   TYR A  92       0.430 -31.717  38.491  1.00  0.75           H  
ATOM   1414  HA  TYR A  92       3.266 -31.965  39.108  1.00  0.75           H  
ATOM   1415 1HB  TYR A  92       3.033 -31.434  41.519  1.00  0.75           H  
ATOM   1416 2HB  TYR A  92       2.667 -30.047  40.516  1.00  0.75           H  
ATOM   1417  HD1 TYR A  92       1.343 -32.628  42.681  1.00  0.75           H  
ATOM   1418  HD2 TYR A  92       0.520 -29.123  40.417  1.00  0.75           H  
ATOM   1419  HE1 TYR A  92      -0.823 -32.436  43.817  1.00  0.75           H  
ATOM   1420  HE2 TYR A  92      -1.643 -28.887  41.528  1.00  0.75           H  
ATOM   1421  HH  TYR A  92      -3.054 -29.722  43.039  1.00  0.75           H  
ATOM   1422  N   ARG A  93       2.808 -34.015  40.650  1.00  0.78           N  
ATOM   1423  CA  ARG A  93       2.544 -35.363  41.159  1.00  0.78           C  
ATOM   1424  C   ARG A  93       3.134 -35.578  42.547  1.00  0.78           C  
ATOM   1425  O   ARG A  93       4.115 -34.951  42.921  1.00  0.78           O  
ATOM   1426  CB  ARG A  93       3.117 -36.407  40.211  1.00  0.78           C  
ATOM   1427  CG  ARG A  93       4.647 -36.433  40.087  1.00  0.78           C  
ATOM   1428  CD  ARG A  93       5.089 -37.431  39.049  1.00  0.78           C  
ATOM   1429  NE  ARG A  93       6.543 -37.597  38.998  1.00  0.78           N  
ATOM   1430  CZ  ARG A  93       7.394 -36.842  38.262  1.00  0.78           C  
ATOM   1431  NH1 ARG A  93       6.940 -35.863  37.516  1.00  0.78           N  
ATOM   1432  NH2 ARG A  93       8.689 -37.090  38.296  1.00  0.78           N  
ATOM   1433  H   ARG A  93       3.704 -33.553  40.807  1.00  0.78           H  
ATOM   1434  HA  ARG A  93       1.465 -35.504  41.220  1.00  0.78           H  
ATOM   1435 1HB  ARG A  93       2.805 -37.397  40.538  1.00  0.78           H  
ATOM   1436 2HB  ARG A  93       2.708 -36.249  39.213  1.00  0.78           H  
ATOM   1437 1HG  ARG A  93       5.006 -35.443  39.798  1.00  0.78           H  
ATOM   1438 2HG  ARG A  93       5.086 -36.714  41.051  1.00  0.78           H  
ATOM   1439 1HD  ARG A  93       4.647 -38.401  39.278  1.00  0.78           H  
ATOM   1440 2HD  ARG A  93       4.750 -37.104  38.066  1.00  0.78           H  
ATOM   1441  HE  ARG A  93       6.944 -38.337  39.559  1.00  0.78           H  
ATOM   1442 1HH1 ARG A  93       5.952 -35.666  37.486  1.00  0.78           H  
ATOM   1443 2HH1 ARG A  93       7.586 -35.302  36.970  1.00  0.78           H  
ATOM   1444 1HH2 ARG A  93       9.051 -37.834  38.869  1.00  0.78           H  
ATOM   1445 2HH2 ARG A  93       9.341 -36.499  37.757  1.00  0.78           H  
ATOM   1446  N   GLU A  94       2.547 -36.473  43.328  1.00  0.82           N  
ATOM   1447  CA  GLU A  94       3.085 -36.733  44.667  1.00  0.82           C  
ATOM   1448  C   GLU A  94       4.512 -37.286  44.628  1.00  0.82           C  
ATOM   1449  O   GLU A  94       4.828 -38.165  43.824  1.00  0.82           O  
ATOM   1450  CB  GLU A  94       2.152 -37.649  45.459  1.00  0.82           C  
ATOM   1451  CG  GLU A  94       2.568 -37.845  46.929  1.00  0.82           C  
ATOM   1452  CD  GLU A  94       1.585 -38.666  47.733  1.00  0.82           C  
ATOM   1453  OE1 GLU A  94       0.624 -39.139  47.173  1.00  0.82           O  
ATOM   1454  OE2 GLU A  94       1.799 -38.810  48.915  1.00  0.82           O  
ATOM   1455  H   GLU A  94       1.733 -36.978  43.005  1.00  0.82           H  
ATOM   1456  HA  GLU A  94       3.134 -35.794  45.207  1.00  0.82           H  
ATOM   1457 1HB  GLU A  94       1.143 -37.236  45.450  1.00  0.82           H  
ATOM   1458 2HB  GLU A  94       2.113 -38.628  44.985  1.00  0.82           H  
ATOM   1459 1HG  GLU A  94       3.533 -38.350  46.957  1.00  0.82           H  
ATOM   1460 2HG  GLU A  94       2.694 -36.864  47.397  1.00  0.82           H  
ATOM   1461  N   PHE A  95       5.361 -36.742  45.500  1.00  0.85           N  
ATOM   1462  CA  PHE A  95       6.762 -37.129  45.668  1.00  0.85           C  
ATOM   1463  C   PHE A  95       6.891 -38.066  46.867  1.00  0.85           C  
ATOM   1464  O   PHE A  95       7.471 -39.150  46.781  1.00  0.85           O  
ATOM   1465  CB  PHE A  95       7.574 -35.843  45.835  1.00  0.85           C  
ATOM   1466  CG  PHE A  95       9.048 -35.908  46.002  1.00  0.85           C  
ATOM   1467  CD1 PHE A  95       9.860 -36.344  44.993  1.00  0.85           C  
ATOM   1468  CD2 PHE A  95       9.635 -35.418  47.151  1.00  0.85           C  
ATOM   1469  CE1 PHE A  95      11.229 -36.327  45.127  1.00  0.85           C  
ATOM   1470  CE2 PHE A  95      10.994 -35.390  47.299  1.00  0.85           C  
ATOM   1471  CZ  PHE A  95      11.798 -35.849  46.284  1.00  0.85           C  
ATOM   1472  H   PHE A  95       5.012 -36.008  46.111  1.00  0.85           H  
ATOM   1473  HA  PHE A  95       7.095 -37.653  44.771  1.00  0.85           H  
ATOM   1474 1HB  PHE A  95       7.346 -35.177  45.036  1.00  0.85           H  
ATOM   1475 2HB  PHE A  95       7.207 -35.356  46.718  1.00  0.85           H  
ATOM   1476  HD1 PHE A  95       9.405 -36.711  44.083  1.00  0.85           H  
ATOM   1477  HD2 PHE A  95       9.007 -35.040  47.937  1.00  0.85           H  
ATOM   1478  HE1 PHE A  95      11.860 -36.685  44.314  1.00  0.85           H  
ATOM   1479  HE2 PHE A  95      11.437 -34.997  48.210  1.00  0.85           H  
ATOM   1480  HZ  PHE A  95      12.882 -35.828  46.392  1.00  0.85           H  
ATOM   1481  N   LYS A  96       6.331 -37.626  47.984  1.00  0.87           N  
ATOM   1482  CA  LYS A  96       6.308 -38.375  49.237  1.00  0.87           C  
ATOM   1483  C   LYS A  96       5.273 -37.636  50.075  1.00  0.87           C  
ATOM   1484  O   LYS A  96       4.956 -36.502  49.729  1.00  0.87           O  
ATOM   1485  CB  LYS A  96       7.706 -38.452  49.878  1.00  0.87           C  
ATOM   1486  CG  LYS A  96       8.299 -37.153  50.318  1.00  0.87           C  
ATOM   1487  CD  LYS A  96       9.711 -37.367  50.848  1.00  0.87           C  
ATOM   1488  CE  LYS A  96      10.342 -36.080  51.351  1.00  0.87           C  
ATOM   1489  NZ  LYS A  96      11.736 -36.302  51.842  1.00  0.87           N  
ATOM   1490  H   LYS A  96       5.872 -36.716  47.950  1.00  0.87           H  
ATOM   1491  HA  LYS A  96       5.954 -39.383  49.037  1.00  0.87           H  
ATOM   1492 1HB  LYS A  96       7.705 -39.119  50.725  1.00  0.87           H  
ATOM   1493 2HB  LYS A  96       8.403 -38.877  49.155  1.00  0.87           H  
ATOM   1494 1HG  LYS A  96       8.329 -36.483  49.488  1.00  0.87           H  
ATOM   1495 2HG  LYS A  96       7.673 -36.722  51.100  1.00  0.87           H  
ATOM   1496 1HD  LYS A  96       9.679 -38.089  51.664  1.00  0.87           H  
ATOM   1497 2HD  LYS A  96      10.334 -37.774  50.049  1.00  0.87           H  
ATOM   1498 1HE  LYS A  96      10.357 -35.345  50.546  1.00  0.87           H  
ATOM   1499 2HE  LYS A  96       9.745 -35.694  52.170  1.00  0.87           H  
ATOM   1500 1HZ  LYS A  96      12.119 -35.427  52.174  1.00  0.87           H  
ATOM   1501 2HZ  LYS A  96      11.724 -36.973  52.597  1.00  0.87           H  
ATOM   1502 3HZ  LYS A  96      12.308 -36.655  51.088  1.00  0.87           H  
ATOM   1503  N   PRO A  97       4.718 -38.186  51.157  1.00  0.87           N  
ATOM   1504  CA  PRO A  97       3.715 -37.491  51.930  1.00  0.87           C  
ATOM   1505  C   PRO A  97       4.203 -36.101  52.304  1.00  0.87           C  
ATOM   1506  O   PRO A  97       5.311 -35.938  52.815  1.00  0.87           O  
ATOM   1507  CB  PRO A  97       3.579 -38.400  53.156  1.00  0.87           C  
ATOM   1508  CG  PRO A  97       3.927 -39.786  52.625  1.00  0.87           C  
ATOM   1509  CD  PRO A  97       5.060 -39.534  51.641  1.00  0.87           C  
ATOM   1510  HA  PRO A  97       2.779 -37.445  51.350  1.00  0.87           H  
ATOM   1511 1HB  PRO A  97       4.256 -38.058  53.954  1.00  0.87           H  
ATOM   1512 2HB  PRO A  97       2.556 -38.338  53.554  1.00  0.87           H  
ATOM   1513 1HG  PRO A  97       4.220 -40.449  53.454  1.00  0.87           H  
ATOM   1514 2HG  PRO A  97       3.044 -40.239  52.148  1.00  0.87           H  
ATOM   1515 1HD  PRO A  97       6.017 -39.528  52.174  1.00  0.87           H  
ATOM   1516 2HD  PRO A  97       5.023 -40.279  50.839  1.00  0.87           H  
ATOM   1517  N   GLY A  98       3.353 -35.107  52.058  1.00  0.84           N  
ATOM   1518  CA  GLY A  98       3.639 -33.702  52.344  1.00  0.84           C  
ATOM   1519  C   GLY A  98       4.368 -32.966  51.208  1.00  0.84           C  
ATOM   1520  O   GLY A  98       4.510 -31.742  51.266  1.00  0.84           O  
ATOM   1521  H   GLY A  98       2.462 -35.333  51.637  1.00  0.84           H  
ATOM   1522 1HA  GLY A  98       2.702 -33.189  52.557  1.00  0.84           H  
ATOM   1523 2HA  GLY A  98       4.240 -33.640  53.250  1.00  0.84           H  
ATOM   1524  N   TYR A  99       4.838 -33.702  50.189  1.00  0.81           N  
ATOM   1525  CA  TYR A  99       5.610 -33.117  49.081  1.00  0.81           C  
ATOM   1526  C   TYR A  99       5.169 -33.565  47.679  1.00  0.81           C  
ATOM   1527  O   TYR A  99       4.912 -34.754  47.437  1.00  0.81           O  
ATOM   1528  CB  TYR A  99       7.075 -33.485  49.257  1.00  0.81           C  
ATOM   1529  CG  TYR A  99       7.771 -32.966  50.503  1.00  0.81           C  
ATOM   1530  CD1 TYR A  99       7.671 -33.661  51.687  1.00  0.81           C  
ATOM   1531  CD2 TYR A  99       8.549 -31.825  50.448  1.00  0.81           C  
ATOM   1532  CE1 TYR A  99       8.330 -33.212  52.814  1.00  0.81           C  
ATOM   1533  CE2 TYR A  99       9.220 -31.379  51.562  1.00  0.81           C  
ATOM   1534  CZ  TYR A  99       9.111 -32.065  52.745  1.00  0.81           C  
ATOM   1535  OH  TYR A  99       9.778 -31.618  53.863  1.00  0.81           O  
ATOM   1536  H   TYR A  99       4.693 -34.712  50.189  1.00  0.81           H  
ATOM   1537  HA  TYR A  99       5.501 -32.036  49.117  1.00  0.81           H  
ATOM   1538 1HB  TYR A  99       7.140 -34.563  49.270  1.00  0.81           H  
ATOM   1539 2HB  TYR A  99       7.626 -33.139  48.394  1.00  0.81           H  
ATOM   1540  HD1 TYR A  99       7.068 -34.565  51.735  1.00  0.81           H  
ATOM   1541  HD2 TYR A  99       8.631 -31.280  49.540  1.00  0.81           H  
ATOM   1542  HE1 TYR A  99       8.242 -33.763  53.750  1.00  0.81           H  
ATOM   1543  HE2 TYR A  99       9.831 -30.476  51.506  1.00  0.81           H  
ATOM   1544  HH  TYR A  99      10.284 -30.831  53.642  1.00  0.81           H  
ATOM   1545  N   TYR A 100       5.188 -32.620  46.731  1.00  0.77           N  
ATOM   1546  CA  TYR A 100       4.828 -32.858  45.332  1.00  0.77           C  
ATOM   1547  C   TYR A 100       5.907 -32.379  44.351  1.00  0.77           C  
ATOM   1548  O   TYR A 100       6.647 -31.455  44.659  1.00  0.77           O  
ATOM   1549  CB  TYR A 100       3.515 -32.119  45.070  1.00  0.77           C  
ATOM   1550  CG  TYR A 100       2.421 -32.608  45.975  1.00  0.77           C  
ATOM   1551  CD1 TYR A 100       2.320 -32.083  47.258  1.00  0.77           C  
ATOM   1552  CD2 TYR A 100       1.537 -33.575  45.550  1.00  0.77           C  
ATOM   1553  CE1 TYR A 100       1.356 -32.541  48.110  1.00  0.77           C  
ATOM   1554  CE2 TYR A 100       0.557 -34.031  46.396  1.00  0.77           C  
ATOM   1555  CZ  TYR A 100       0.460 -33.521  47.677  1.00  0.77           C  
ATOM   1556  OH  TYR A 100      -0.531 -33.976  48.526  1.00  0.77           O  
ATOM   1557  H   TYR A 100       5.393 -31.664  47.010  1.00  0.77           H  
ATOM   1558  HA  TYR A 100       4.689 -33.924  45.179  1.00  0.77           H  
ATOM   1559 1HB  TYR A 100       3.652 -31.046  45.233  1.00  0.77           H  
ATOM   1560 2HB  TYR A 100       3.214 -32.270  44.037  1.00  0.77           H  
ATOM   1561  HD1 TYR A 100       3.022 -31.313  47.595  1.00  0.77           H  
ATOM   1562  HD2 TYR A 100       1.617 -33.980  44.546  1.00  0.77           H  
ATOM   1563  HE1 TYR A 100       1.287 -32.138  49.115  1.00  0.77           H  
ATOM   1564  HE2 TYR A 100      -0.142 -34.798  46.059  1.00  0.77           H  
ATOM   1565  HH  TYR A 100      -0.618 -33.362  49.292  1.00  0.77           H  
ATOM   1566  N   LEU A 101       5.990 -32.992  43.174  1.00  0.75           N  
ATOM   1567  CA  LEU A 101       6.890 -32.533  42.113  1.00  0.75           C  
ATOM   1568  C   LEU A 101       6.182 -31.791  41.013  1.00  0.75           C  
ATOM   1569  O   LEU A 101       5.126 -32.223  40.554  1.00  0.75           O  
ATOM   1570  CB  LEU A 101       7.604 -33.694  41.414  1.00  0.75           C  
ATOM   1571  CG  LEU A 101       8.550 -34.476  42.199  1.00  0.75           C  
ATOM   1572  CD1 LEU A 101       9.040 -35.628  41.378  1.00  0.75           C  
ATOM   1573  CD2 LEU A 101       9.674 -33.577  42.568  1.00  0.75           C  
ATOM   1574  H   LEU A 101       5.378 -33.773  42.996  1.00  0.75           H  
ATOM   1575  HA  LEU A 101       7.631 -31.871  42.554  1.00  0.75           H  
ATOM   1576 1HB  LEU A 101       6.849 -34.381  41.049  1.00  0.75           H  
ATOM   1577 2HB  LEU A 101       8.144 -33.292  40.553  1.00  0.75           H  
ATOM   1578  HG  LEU A 101       8.079 -34.855  43.063  1.00  0.75           H  
ATOM   1579 1HD1 LEU A 101       9.761 -36.211  41.934  1.00  0.75           H  
ATOM   1580 2HD1 LEU A 101       8.194 -36.256  41.113  1.00  0.75           H  
ATOM   1581 3HD1 LEU A 101       9.516 -35.244  40.474  1.00  0.75           H  
ATOM   1582 1HD2 LEU A 101      10.407 -34.124  43.151  1.00  0.75           H  
ATOM   1583 2HD2 LEU A 101      10.145 -33.195  41.667  1.00  0.75           H  
ATOM   1584 3HD2 LEU A 101       9.273 -32.752  43.145  1.00  0.75           H  
ATOM   1585  N   ALA A 102       6.834 -30.753  40.501  1.00  0.74           N  
ATOM   1586  CA  ALA A 102       6.341 -30.034  39.332  1.00  0.74           C  
ATOM   1587  C   ALA A 102       7.511 -29.703  38.415  1.00  0.74           C  
ATOM   1588  O   ALA A 102       8.615 -29.422  38.873  1.00  0.74           O  
ATOM   1589  CB  ALA A 102       5.635 -28.752  39.755  1.00  0.74           C  
ATOM   1590  H   ALA A 102       7.672 -30.424  40.982  1.00  0.74           H  
ATOM   1591  HA  ALA A 102       5.643 -30.673  38.791  1.00  0.74           H  
ATOM   1592 1HB  ALA A 102       5.274 -28.237  38.867  1.00  0.74           H  
ATOM   1593 2HB  ALA A 102       4.797 -28.993  40.401  1.00  0.74           H  
ATOM   1594 3HB  ALA A 102       6.334 -28.111  40.291  1.00  0.74           H  
ATOM   1595  N   ASP A 103       7.303 -29.738  37.104  1.00  0.74           N  
ATOM   1596  CA  ASP A 103       8.393 -29.332  36.217  1.00  0.74           C  
ATOM   1597  C   ASP A 103       8.703 -27.857  36.393  1.00  0.74           C  
ATOM   1598  O   ASP A 103       7.795 -27.026  36.390  1.00  0.74           O  
ATOM   1599  CB  ASP A 103       8.106 -29.646  34.752  1.00  0.74           C  
ATOM   1600  CG  ASP A 103       9.299 -29.260  33.841  1.00  0.74           C  
ATOM   1601  OD1 ASP A 103      10.199 -30.071  33.650  1.00  0.74           O  
ATOM   1602  OD2 ASP A 103       9.276 -28.139  33.329  1.00  0.74           O  
ATOM   1603  H   ASP A 103       6.400 -30.003  36.730  1.00  0.74           H  
ATOM   1604  HA  ASP A 103       9.288 -29.893  36.495  1.00  0.74           H  
ATOM   1605 1HB  ASP A 103       7.918 -30.713  34.639  1.00  0.74           H  
ATOM   1606 2HB  ASP A 103       7.214 -29.121  34.423  1.00  0.74           H  
ATOM   1607  N   ALA A 104       9.981 -27.536  36.543  1.00  0.75           N  
ATOM   1608  CA  ALA A 104      10.445 -26.171  36.735  1.00  0.75           C  
ATOM   1609  C   ALA A 104      10.106 -25.218  35.593  1.00  0.75           C  
ATOM   1610  O   ALA A 104       9.848 -24.026  35.824  1.00  0.75           O  
ATOM   1611  CB  ALA A 104      11.945 -26.174  36.912  1.00  0.75           C  
ATOM   1612  H   ALA A 104      10.682 -28.273  36.523  1.00  0.75           H  
ATOM   1613  HA  ALA A 104       9.968 -25.793  37.630  1.00  0.75           H  
ATOM   1614 1HB  ALA A 104      12.276 -25.179  37.094  1.00  0.75           H  
ATOM   1615 2HB  ALA A 104      12.235 -26.807  37.734  1.00  0.75           H  
ATOM   1616 3HB  ALA A 104      12.409 -26.551  36.003  1.00  0.75           H  
ATOM   1617  N   VAL A 105      10.109 -25.708  34.353  1.00  0.77           N  
ATOM   1618  CA  VAL A 105       9.876 -24.820  33.236  1.00  0.77           C  
ATOM   1619  C   VAL A 105       8.395 -24.558  33.145  1.00  0.77           C  
ATOM   1620  O   VAL A 105       7.969 -23.405  32.989  1.00  0.77           O  
ATOM   1621  CB  VAL A 105      10.417 -25.419  31.931  1.00  0.77           C  
ATOM   1622  CG1 VAL A 105      10.046 -24.520  30.755  1.00  0.77           C  
ATOM   1623  CG2 VAL A 105      11.928 -25.576  32.054  1.00  0.77           C  
ATOM   1624  H   VAL A 105      10.227 -26.708  34.162  1.00  0.77           H  
ATOM   1625  HA  VAL A 105      10.395 -23.879  33.421  1.00  0.77           H  
ATOM   1626  HB  VAL A 105       9.959 -26.394  31.762  1.00  0.77           H  
ATOM   1627 1HG1 VAL A 105      10.425 -24.954  29.831  1.00  0.77           H  
ATOM   1628 2HG1 VAL A 105       8.960 -24.430  30.695  1.00  0.77           H  
ATOM   1629 3HG1 VAL A 105      10.485 -23.533  30.900  1.00  0.77           H  
ATOM   1630 1HG2 VAL A 105      12.327 -26.009  31.140  1.00  0.77           H  
ATOM   1631 2HG2 VAL A 105      12.379 -24.609  32.223  1.00  0.77           H  
ATOM   1632 3HG2 VAL A 105      12.155 -26.234  32.899  1.00  0.77           H  
ATOM   1633  N   GLU A 106       7.602 -25.626  33.259  1.00  0.77           N  
ATOM   1634  CA  GLU A 106       6.153 -25.458  33.237  1.00  0.77           C  
ATOM   1635  C   GLU A 106       5.686 -24.557  34.367  1.00  0.77           C  
ATOM   1636  O   GLU A 106       4.866 -23.660  34.146  1.00  0.77           O  
ATOM   1637  CB  GLU A 106       5.422 -26.795  33.331  1.00  0.77           C  
ATOM   1638  CG  GLU A 106       3.897 -26.677  33.344  1.00  0.77           C  
ATOM   1639  CD  GLU A 106       3.190 -28.005  33.314  1.00  0.77           C  
ATOM   1640  OE1 GLU A 106       3.791 -28.975  32.921  1.00  0.77           O  
ATOM   1641  OE2 GLU A 106       2.047 -28.051  33.720  1.00  0.77           O  
ATOM   1642  H   GLU A 106       8.035 -26.556  33.371  1.00  0.77           H  
ATOM   1643  HA  GLU A 106       5.880 -24.986  32.292  1.00  0.77           H  
ATOM   1644 1HB  GLU A 106       5.716 -27.435  32.500  1.00  0.77           H  
ATOM   1645 2HB  GLU A 106       5.717 -27.295  34.253  1.00  0.77           H  
ATOM   1646 1HG  GLU A 106       3.595 -26.140  34.245  1.00  0.77           H  
ATOM   1647 2HG  GLU A 106       3.583 -26.085  32.486  1.00  0.77           H  
ATOM   1648  N   ALA A 107       6.227 -24.766  35.577  1.00  0.77           N  
ATOM   1649  CA  ALA A 107       5.833 -23.960  36.716  1.00  0.77           C  
ATOM   1650  C   ALA A 107       6.146 -22.498  36.480  1.00  0.77           C  
ATOM   1651  O   ALA A 107       5.296 -21.632  36.683  1.00  0.77           O  
ATOM   1652  CB  ALA A 107       6.561 -24.437  37.968  1.00  0.77           C  
ATOM   1653  H   ALA A 107       6.901 -25.518  35.719  1.00  0.77           H  
ATOM   1654  HA  ALA A 107       4.761 -24.062  36.849  1.00  0.77           H  
ATOM   1655 1HB  ALA A 107       6.248 -23.839  38.822  1.00  0.77           H  
ATOM   1656 2HB  ALA A 107       6.327 -25.487  38.148  1.00  0.77           H  
ATOM   1657 3HB  ALA A 107       7.636 -24.331  37.821  1.00  0.77           H  
ATOM   1658  N   THR A 108       7.340 -22.218  35.955  1.00  0.76           N  
ATOM   1659  CA  THR A 108       7.741 -20.847  35.701  1.00  0.76           C  
ATOM   1660  C   THR A 108       6.902 -20.193  34.617  1.00  0.76           C  
ATOM   1661  O   THR A 108       6.472 -19.043  34.760  1.00  0.76           O  
ATOM   1662  CB  THR A 108       9.201 -20.794  35.254  1.00  0.76           C  
ATOM   1663  OG1 THR A 108      10.051 -21.321  36.287  1.00  0.76           O  
ATOM   1664  CG2 THR A 108       9.580 -19.369  34.932  1.00  0.76           C  
ATOM   1665  H   THR A 108       8.020 -22.959  35.779  1.00  0.76           H  
ATOM   1666  HA  THR A 108       7.624 -20.276  36.620  1.00  0.76           H  
ATOM   1667  HB  THR A 108       9.323 -21.404  34.359  1.00  0.76           H  
ATOM   1668  HG1 THR A 108       9.933 -22.305  36.323  1.00  0.76           H  
ATOM   1669 1HG2 THR A 108      10.598 -19.366  34.590  1.00  0.76           H  
ATOM   1670 2HG2 THR A 108       8.937 -18.987  34.139  1.00  0.76           H  
ATOM   1671 3HG2 THR A 108       9.474 -18.742  35.817  1.00  0.76           H  
ATOM   1672  N   THR A 109       6.687 -20.929  33.525  1.00  0.74           N  
ATOM   1673  CA  THR A 109       5.967 -20.443  32.364  1.00  0.74           C  
ATOM   1674  C   THR A 109       4.529 -20.137  32.718  1.00  0.74           C  
ATOM   1675  O   THR A 109       3.986 -19.095  32.331  1.00  0.74           O  
ATOM   1676  CB  THR A 109       5.988 -21.502  31.253  1.00  0.74           C  
ATOM   1677  OG1 THR A 109       7.345 -21.782  30.894  1.00  0.74           O  
ATOM   1678  CG2 THR A 109       5.227 -21.009  30.036  1.00  0.74           C  
ATOM   1679  H   THR A 109       7.072 -21.872  33.484  1.00  0.74           H  
ATOM   1680  HA  THR A 109       6.443 -19.530  32.011  1.00  0.74           H  
ATOM   1681  HB  THR A 109       5.526 -22.419  31.621  1.00  0.74           H  
ATOM   1682  HG1 THR A 109       7.775 -22.218  31.667  1.00  0.74           H  
ATOM   1683 1HG2 THR A 109       5.251 -21.772  29.261  1.00  0.74           H  
ATOM   1684 2HG2 THR A 109       4.192 -20.805  30.316  1.00  0.74           H  
ATOM   1685 3HG2 THR A 109       5.689 -20.097  29.662  1.00  0.74           H  
ATOM   1686  N   THR A 110       3.907 -21.058  33.449  1.00  0.72           N  
ATOM   1687  CA  THR A 110       2.524 -20.924  33.840  1.00  0.72           C  
ATOM   1688  C   THR A 110       2.368 -19.742  34.764  1.00  0.72           C  
ATOM   1689  O   THR A 110       1.491 -18.899  34.564  1.00  0.72           O  
ATOM   1690  CB  THR A 110       2.068 -22.178  34.567  1.00  0.72           C  
ATOM   1691  OG1 THR A 110       2.215 -23.302  33.698  1.00  0.72           O  
ATOM   1692  CG2 THR A 110       0.623 -22.045  35.008  1.00  0.72           C  
ATOM   1693  H   THR A 110       4.404 -21.903  33.732  1.00  0.72           H  
ATOM   1694  HA  THR A 110       1.914 -20.767  32.951  1.00  0.72           H  
ATOM   1695  HB  THR A 110       2.705 -22.319  35.432  1.00  0.72           H  
ATOM   1696  HG1 THR A 110       3.179 -23.482  33.600  1.00  0.72           H  
ATOM   1697 1HG2 THR A 110       0.314 -22.947  35.533  1.00  0.72           H  
ATOM   1698 2HG2 THR A 110       0.525 -21.188  35.669  1.00  0.72           H  
ATOM   1699 3HG2 THR A 110      -0.016 -21.902  34.141  1.00  0.72           H  
ATOM   1700  N   ILE A 111       3.256 -19.638  35.749  1.00  0.70           N  
ATOM   1701  CA  ILE A 111       3.163 -18.548  36.686  1.00  0.70           C  
ATOM   1702  C   ILE A 111       3.344 -17.212  35.989  1.00  0.70           C  
ATOM   1703  O   ILE A 111       2.557 -16.289  36.217  1.00  0.70           O  
ATOM   1704  CB  ILE A 111       4.133 -18.753  37.859  1.00  0.70           C  
ATOM   1705  CG1 ILE A 111       3.651 -19.945  38.715  1.00  0.70           C  
ATOM   1706  CG2 ILE A 111       4.228 -17.522  38.675  1.00  0.70           C  
ATOM   1707  CD1 ILE A 111       4.644 -20.418  39.710  1.00  0.70           C  
ATOM   1708  H   ILE A 111       3.982 -20.343  35.883  1.00  0.70           H  
ATOM   1709  HA  ILE A 111       2.181 -18.554  37.095  1.00  0.70           H  
ATOM   1710  HB  ILE A 111       5.121 -19.003  37.462  1.00  0.70           H  
ATOM   1711 1HG1 ILE A 111       2.768 -19.650  39.257  1.00  0.70           H  
ATOM   1712 2HG1 ILE A 111       3.393 -20.774  38.054  1.00  0.70           H  
ATOM   1713 1HG2 ILE A 111       4.935 -17.668  39.486  1.00  0.70           H  
ATOM   1714 2HG2 ILE A 111       4.567 -16.762  38.028  1.00  0.70           H  
ATOM   1715 3HG2 ILE A 111       3.265 -17.257  39.081  1.00  0.70           H  
ATOM   1716 1HD1 ILE A 111       4.221 -21.250  40.272  1.00  0.70           H  
ATOM   1717 2HD1 ILE A 111       5.547 -20.747  39.194  1.00  0.70           H  
ATOM   1718 3HD1 ILE A 111       4.885 -19.601  40.386  1.00  0.70           H  
ATOM   1719  N   ALA A 112       4.336 -17.104  35.109  1.00  0.68           N  
ATOM   1720  CA  ALA A 112       4.526 -15.869  34.372  1.00  0.68           C  
ATOM   1721  C   ALA A 112       3.328 -15.529  33.496  1.00  0.68           C  
ATOM   1722  O   ALA A 112       2.890 -14.374  33.443  1.00  0.68           O  
ATOM   1723  CB  ALA A 112       5.746 -15.989  33.502  1.00  0.68           C  
ATOM   1724  H   ALA A 112       4.978 -17.882  34.951  1.00  0.68           H  
ATOM   1725  HA  ALA A 112       4.655 -15.071  35.091  1.00  0.68           H  
ATOM   1726 1HB  ALA A 112       5.908 -15.058  32.970  1.00  0.68           H  
ATOM   1727 2HB  ALA A 112       6.601 -16.219  34.124  1.00  0.68           H  
ATOM   1728 3HB  ALA A 112       5.599 -16.800  32.787  1.00  0.68           H  
ATOM   1729  N   SER A 113       2.749 -16.544  32.848  1.00  0.66           N  
ATOM   1730  CA  SER A 113       1.615 -16.324  31.968  1.00  0.66           C  
ATOM   1731  C   SER A 113       0.447 -15.779  32.766  1.00  0.66           C  
ATOM   1732  O   SER A 113      -0.237 -14.849  32.330  1.00  0.66           O  
ATOM   1733  CB  SER A 113       1.226 -17.626  31.296  1.00  0.66           C  
ATOM   1734  OG  SER A 113       2.259 -18.085  30.459  1.00  0.66           O  
ATOM   1735  H   SER A 113       3.131 -17.487  32.917  1.00  0.66           H  
ATOM   1736  HA  SER A 113       1.894 -15.592  31.210  1.00  0.66           H  
ATOM   1737 1HB  SER A 113       1.011 -18.376  32.054  1.00  0.66           H  
ATOM   1738 2HB  SER A 113       0.321 -17.476  30.716  1.00  0.66           H  
ATOM   1739  HG  SER A 113       3.002 -18.303  31.067  1.00  0.66           H  
ATOM   1740  N   LYS A 114       0.242 -16.331  33.959  1.00  0.64           N  
ATOM   1741  CA  LYS A 114      -0.847 -15.899  34.809  1.00  0.64           C  
ATOM   1742  C   LYS A 114      -0.580 -14.521  35.385  1.00  0.64           C  
ATOM   1743  O   LYS A 114      -1.505 -13.715  35.502  1.00  0.64           O  
ATOM   1744  CB  LYS A 114      -1.051 -16.894  35.933  1.00  0.64           C  
ATOM   1745  CG  LYS A 114      -1.647 -18.262  35.539  1.00  0.64           C  
ATOM   1746  CD  LYS A 114      -3.098 -18.154  35.130  1.00  0.64           C  
ATOM   1747  CE  LYS A 114      -3.710 -19.543  34.960  1.00  0.64           C  
ATOM   1748  NZ  LYS A 114      -5.136 -19.485  34.550  1.00  0.64           N  
ATOM   1749  H   LYS A 114       0.839 -17.101  34.264  1.00  0.64           H  
ATOM   1750  HA  LYS A 114      -1.755 -15.850  34.212  1.00  0.64           H  
ATOM   1751 1HB  LYS A 114      -0.082 -17.079  36.366  1.00  0.64           H  
ATOM   1752 2HB  LYS A 114      -1.669 -16.474  36.684  1.00  0.64           H  
ATOM   1753 1HG  LYS A 114      -1.075 -18.675  34.708  1.00  0.64           H  
ATOM   1754 2HG  LYS A 114      -1.589 -18.959  36.364  1.00  0.64           H  
ATOM   1755 1HD  LYS A 114      -3.654 -17.611  35.898  1.00  0.64           H  
ATOM   1756 2HD  LYS A 114      -3.174 -17.608  34.190  1.00  0.64           H  
ATOM   1757 1HE  LYS A 114      -3.142 -20.095  34.213  1.00  0.64           H  
ATOM   1758 2HE  LYS A 114      -3.648 -20.068  35.910  1.00  0.64           H  
ATOM   1759 1HZ  LYS A 114      -5.494 -20.426  34.463  1.00  0.64           H  
ATOM   1760 2HZ  LYS A 114      -5.661 -18.990  35.257  1.00  0.64           H  
ATOM   1761 3HZ  LYS A 114      -5.220 -19.010  33.669  1.00  0.64           H  
ATOM   1762  N   ALA A 115       0.683 -14.219  35.716  1.00  0.63           N  
ATOM   1763  CA  ALA A 115       1.002 -12.914  36.279  1.00  0.63           C  
ATOM   1764  C   ALA A 115       0.589 -11.831  35.316  1.00  0.63           C  
ATOM   1765  O   ALA A 115       0.012 -10.816  35.721  1.00  0.63           O  
ATOM   1766  CB  ALA A 115       2.493 -12.798  36.562  1.00  0.63           C  
ATOM   1767  H   ALA A 115       1.422 -14.916  35.622  1.00  0.63           H  
ATOM   1768  HA  ALA A 115       0.439 -12.789  37.196  1.00  0.63           H  
ATOM   1769 1HB  ALA A 115       2.709 -11.820  36.991  1.00  0.63           H  
ATOM   1770 2HB  ALA A 115       2.789 -13.579  37.266  1.00  0.63           H  
ATOM   1771 3HB  ALA A 115       3.049 -12.919  35.634  1.00  0.63           H  
ATOM   1772  N   VAL A 116       0.837 -12.089  34.036  1.00  0.62           N  
ATOM   1773  CA  VAL A 116       0.503 -11.154  32.988  1.00  0.62           C  
ATOM   1774  C   VAL A 116      -0.991 -11.120  32.706  1.00  0.62           C  
ATOM   1775  O   VAL A 116      -1.575 -10.042  32.630  1.00  0.62           O  
ATOM   1776  CB  VAL A 116       1.302 -11.478  31.728  1.00  0.62           C  
ATOM   1777  CG1 VAL A 116       0.843 -10.600  30.577  1.00  0.62           C  
ATOM   1778  CG2 VAL A 116       2.769 -11.224  32.026  1.00  0.62           C  
ATOM   1779  H   VAL A 116       1.325 -12.956  33.792  1.00  0.62           H  
ATOM   1780  HA  VAL A 116       0.806 -10.165  33.318  1.00  0.62           H  
ATOM   1781  HB  VAL A 116       1.147 -12.524  31.452  1.00  0.62           H  
ATOM   1782 1HG1 VAL A 116       1.423 -10.832  29.687  1.00  0.62           H  
ATOM   1783 2HG1 VAL A 116      -0.213 -10.784  30.381  1.00  0.62           H  
ATOM   1784 3HG1 VAL A 116       0.988  -9.549  30.846  1.00  0.62           H  
ATOM   1785 1HG2 VAL A 116       3.368 -11.447  31.148  1.00  0.62           H  
ATOM   1786 2HG2 VAL A 116       2.890 -10.176  32.300  1.00  0.62           H  
ATOM   1787 3HG2 VAL A 116       3.088 -11.859  32.854  1.00  0.62           H  
ATOM   1788  N   LYS A 117      -1.645 -12.278  32.610  1.00  0.61           N  
ATOM   1789  CA  LYS A 117      -3.086 -12.282  32.357  1.00  0.61           C  
ATOM   1790  C   LYS A 117      -3.852 -11.553  33.461  1.00  0.61           C  
ATOM   1791  O   LYS A 117      -4.853 -10.885  33.198  1.00  0.61           O  
ATOM   1792  CB  LYS A 117      -3.595 -13.710  32.187  1.00  0.61           C  
ATOM   1793  CG  LYS A 117      -3.162 -14.352  30.858  1.00  0.61           C  
ATOM   1794  CD  LYS A 117      -3.654 -15.782  30.717  1.00  0.61           C  
ATOM   1795  CE  LYS A 117      -3.204 -16.379  29.384  1.00  0.61           C  
ATOM   1796  NZ  LYS A 117      -3.680 -17.781  29.205  1.00  0.61           N  
ATOM   1797  H   LYS A 117      -1.143 -13.164  32.680  1.00  0.61           H  
ATOM   1798  HA  LYS A 117      -3.267 -11.750  31.424  1.00  0.61           H  
ATOM   1799 1HB  LYS A 117      -3.212 -14.326  32.999  1.00  0.61           H  
ATOM   1800 2HB  LYS A 117      -4.682 -13.723  32.244  1.00  0.61           H  
ATOM   1801 1HG  LYS A 117      -3.569 -13.763  30.036  1.00  0.61           H  
ATOM   1802 2HG  LYS A 117      -2.080 -14.335  30.781  1.00  0.61           H  
ATOM   1803 1HD  LYS A 117      -3.244 -16.381  31.532  1.00  0.61           H  
ATOM   1804 2HD  LYS A 117      -4.741 -15.807  30.776  1.00  0.61           H  
ATOM   1805 1HE  LYS A 117      -3.592 -15.768  28.571  1.00  0.61           H  
ATOM   1806 2HE  LYS A 117      -2.113 -16.370  29.345  1.00  0.61           H  
ATOM   1807 1HZ  LYS A 117      -3.358 -18.135  28.315  1.00  0.61           H  
ATOM   1808 2HZ  LYS A 117      -3.316 -18.359  29.947  1.00  0.61           H  
ATOM   1809 3HZ  LYS A 117      -4.689 -17.799  29.228  1.00  0.61           H  
ATOM   1810  N   ALA A 118      -3.357 -11.650  34.694  1.00  0.61           N  
ATOM   1811  CA  ALA A 118      -3.929 -10.973  35.852  1.00  0.61           C  
ATOM   1812  C   ALA A 118      -3.847  -9.447  35.736  1.00  0.61           C  
ATOM   1813  O   ALA A 118      -4.569  -8.737  36.438  1.00  0.61           O  
ATOM   1814  CB  ALA A 118      -3.220 -11.415  37.109  1.00  0.61           C  
ATOM   1815  H   ALA A 118      -2.547 -12.247  34.852  1.00  0.61           H  
ATOM   1816  HA  ALA A 118      -4.980 -11.248  35.918  1.00  0.61           H  
ATOM   1817 1HB  ALA A 118      -3.663 -10.923  37.963  1.00  0.61           H  
ATOM   1818 2HB  ALA A 118      -3.312 -12.489  37.214  1.00  0.61           H  
ATOM   1819 3HB  ALA A 118      -2.169 -11.146  37.046  1.00  0.61           H  
ATOM   1820  N   GLY A 119      -2.946  -8.938  34.887  1.00  0.61           N  
ATOM   1821  CA  GLY A 119      -2.743  -7.511  34.721  1.00  0.61           C  
ATOM   1822  C   GLY A 119      -1.311  -7.013  34.979  1.00  0.61           C  
ATOM   1823  O   GLY A 119      -1.072  -5.808  34.889  1.00  0.61           O  
ATOM   1824  H   GLY A 119      -2.404  -9.553  34.289  1.00  0.61           H  
ATOM   1825 1HA  GLY A 119      -3.024  -7.248  33.701  1.00  0.61           H  
ATOM   1826 2HA  GLY A 119      -3.430  -6.976  35.373  1.00  0.61           H  
ATOM   1827  N   ALA A 120      -0.357  -7.892  35.327  1.00  0.62           N  
ATOM   1828  CA  ALA A 120       1.012  -7.404  35.537  1.00  0.62           C  
ATOM   1829  C   ALA A 120       1.684  -7.127  34.204  1.00  0.62           C  
ATOM   1830  O   ALA A 120       1.421  -7.813  33.216  1.00  0.62           O  
ATOM   1831  CB  ALA A 120       1.867  -8.401  36.307  1.00  0.62           C  
ATOM   1832  H   ALA A 120      -0.538  -8.892  35.417  1.00  0.62           H  
ATOM   1833  HA  ALA A 120       0.957  -6.472  36.102  1.00  0.62           H  
ATOM   1834 1HB  ALA A 120       2.860  -7.975  36.449  1.00  0.62           H  
ATOM   1835 2HB  ALA A 120       1.413  -8.604  37.279  1.00  0.62           H  
ATOM   1836 3HB  ALA A 120       1.950  -9.317  35.746  1.00  0.62           H  
ATOM   1837  N   THR A 121       2.596  -6.172  34.191  1.00  0.64           N  
ATOM   1838  CA  THR A 121       3.384  -5.938  32.994  1.00  0.64           C  
ATOM   1839  C   THR A 121       4.812  -6.361  33.267  1.00  0.64           C  
ATOM   1840  O   THR A 121       5.395  -5.926  34.257  1.00  0.64           O  
ATOM   1841  CB  THR A 121       3.341  -4.463  32.581  1.00  0.64           C  
ATOM   1842  OG1 THR A 121       1.981  -4.091  32.321  1.00  0.64           O  
ATOM   1843  CG2 THR A 121       4.150  -4.266  31.319  1.00  0.64           C  
ATOM   1844  H   THR A 121       2.733  -5.594  35.024  1.00  0.64           H  
ATOM   1845  HA  THR A 121       2.995  -6.545  32.177  1.00  0.64           H  
ATOM   1846  HB  THR A 121       3.739  -3.843  33.385  1.00  0.64           H  
ATOM   1847  HG1 THR A 121       1.914  -3.121  32.299  1.00  0.64           H  
ATOM   1848 1HG2 THR A 121       4.106  -3.223  31.020  1.00  0.64           H  
ATOM   1849 2HG2 THR A 121       5.183  -4.552  31.489  1.00  0.64           H  
ATOM   1850 3HG2 THR A 121       3.733  -4.886  30.533  1.00  0.64           H  
ATOM   1851  N   VAL A 122       5.374  -7.197  32.400  1.00  0.66           N  
ATOM   1852  CA  VAL A 122       6.739  -7.657  32.614  1.00  0.66           C  
ATOM   1853  C   VAL A 122       7.689  -7.002  31.620  1.00  0.66           C  
ATOM   1854  O   VAL A 122       7.449  -7.008  30.406  1.00  0.66           O  
ATOM   1855  CB  VAL A 122       6.854  -9.196  32.487  1.00  0.66           C  
ATOM   1856  CG1 VAL A 122       8.317  -9.600  32.712  1.00  0.66           C  
ATOM   1857  CG2 VAL A 122       5.938  -9.894  33.505  1.00  0.66           C  
ATOM   1858  H   VAL A 122       4.847  -7.519  31.601  1.00  0.66           H  
ATOM   1859  HA  VAL A 122       7.053  -7.376  33.617  1.00  0.66           H  
ATOM   1860  HB  VAL A 122       6.570  -9.498  31.480  1.00  0.66           H  
ATOM   1861 1HG1 VAL A 122       8.420 -10.665  32.623  1.00  0.66           H  
ATOM   1862 2HG1 VAL A 122       8.957  -9.120  31.975  1.00  0.66           H  
ATOM   1863 3HG1 VAL A 122       8.627  -9.293  33.714  1.00  0.66           H  
ATOM   1864 1HG2 VAL A 122       6.029 -10.976  33.399  1.00  0.66           H  
ATOM   1865 2HG2 VAL A 122       6.223  -9.617  34.489  1.00  0.66           H  
ATOM   1866 3HG2 VAL A 122       4.909  -9.599  33.334  1.00  0.66           H  
ATOM   1867  N   PHE A 123       8.757  -6.424  32.151  1.00  0.69           N  
ATOM   1868  CA  PHE A 123       9.772  -5.758  31.361  1.00  0.69           C  
ATOM   1869  C   PHE A 123      11.087  -6.516  31.456  1.00  0.69           C  
ATOM   1870  O   PHE A 123      11.844  -6.358  32.420  1.00  0.69           O  
ATOM   1871  CB  PHE A 123       9.994  -4.348  31.872  1.00  0.69           C  
ATOM   1872  CG  PHE A 123       8.808  -3.471  31.802  1.00  0.69           C  
ATOM   1873  CD1 PHE A 123       7.885  -3.434  32.847  1.00  0.69           C  
ATOM   1874  CD2 PHE A 123       8.596  -2.682  30.699  1.00  0.69           C  
ATOM   1875  CE1 PHE A 123       6.789  -2.605  32.767  1.00  0.69           C  
ATOM   1876  CE2 PHE A 123       7.501  -1.866  30.623  1.00  0.69           C  
ATOM   1877  CZ  PHE A 123       6.605  -1.823  31.650  1.00  0.69           C  
ATOM   1878  H   PHE A 123       8.861  -6.451  33.160  1.00  0.69           H  
ATOM   1879  HA  PHE A 123       9.456  -5.728  30.319  1.00  0.69           H  
ATOM   1880 1HB  PHE A 123      10.313  -4.403  32.900  1.00  0.69           H  
ATOM   1881 2HB  PHE A 123      10.787  -3.886  31.299  1.00  0.69           H  
ATOM   1882  HD1 PHE A 123       8.042  -4.066  33.732  1.00  0.69           H  
ATOM   1883  HD2 PHE A 123       9.311  -2.712  29.879  1.00  0.69           H  
ATOM   1884  HE1 PHE A 123       6.064  -2.573  33.575  1.00  0.69           H  
ATOM   1885  HE2 PHE A 123       7.342  -1.250  29.741  1.00  0.69           H  
ATOM   1886  HZ  PHE A 123       5.749  -1.178  31.573  1.00  0.69           H  
ATOM   1887  N   ASN A 124      11.361  -7.331  30.451  1.00  0.71           N  
ATOM   1888  CA  ASN A 124      12.561  -8.152  30.467  1.00  0.71           C  
ATOM   1889  C   ASN A 124      13.722  -7.315  29.967  1.00  0.71           C  
ATOM   1890  O   ASN A 124      13.520  -6.347  29.231  1.00  0.71           O  
ATOM   1891  CB  ASN A 124      12.376  -9.390  29.618  1.00  0.71           C  
ATOM   1892  CG  ASN A 124      11.394 -10.380  30.195  1.00  0.71           C  
ATOM   1893  OD1 ASN A 124      11.444 -10.738  31.374  1.00  0.71           O  
ATOM   1894  ND2 ASN A 124      10.482 -10.824  29.368  1.00  0.71           N  
ATOM   1895  H   ASN A 124      10.713  -7.404  29.678  1.00  0.71           H  
ATOM   1896  HA  ASN A 124      12.786  -8.452  31.493  1.00  0.71           H  
ATOM   1897 1HB  ASN A 124      12.048  -9.103  28.620  1.00  0.71           H  
ATOM   1898 2HB  ASN A 124      13.330  -9.879  29.515  1.00  0.71           H  
ATOM   1899 1HD2 ASN A 124       9.797 -11.480  29.685  1.00  0.71           H  
ATOM   1900 2HD2 ASN A 124      10.469 -10.509  28.419  1.00  0.71           H  
ATOM   1901  N   GLY A 125      14.937  -7.680  30.342  1.00  0.74           N  
ATOM   1902  CA  GLY A 125      16.090  -6.931  29.882  1.00  0.74           C  
ATOM   1903  C   GLY A 125      16.236  -5.603  30.626  1.00  0.74           C  
ATOM   1904  O   GLY A 125      16.722  -4.627  30.056  1.00  0.74           O  
ATOM   1905  H   GLY A 125      15.067  -8.495  30.951  1.00  0.74           H  
ATOM   1906 1HA  GLY A 125      16.986  -7.534  30.028  1.00  0.74           H  
ATOM   1907 2HA  GLY A 125      15.998  -6.744  28.815  1.00  0.74           H  
ATOM   1908  N   VAL A 126      15.754  -5.543  31.867  1.00  0.76           N  
ATOM   1909  CA  VAL A 126      15.814  -4.326  32.685  1.00  0.76           C  
ATOM   1910  C   VAL A 126      16.520  -4.493  34.037  1.00  0.76           C  
ATOM   1911  O   VAL A 126      16.221  -5.404  34.812  1.00  0.76           O  
ATOM   1912  CB  VAL A 126      14.412  -3.765  32.955  1.00  0.76           C  
ATOM   1913  CG1 VAL A 126      14.510  -2.557  33.843  1.00  0.76           C  
ATOM   1914  CG2 VAL A 126      13.776  -3.373  31.698  1.00  0.76           C  
ATOM   1915  H   VAL A 126      15.361  -6.396  32.252  1.00  0.76           H  
ATOM   1916  HA  VAL A 126      16.360  -3.577  32.118  1.00  0.76           H  
ATOM   1917  HB  VAL A 126      13.803  -4.522  33.459  1.00  0.76           H  
ATOM   1918 1HG1 VAL A 126      13.539  -2.156  34.026  1.00  0.76           H  
ATOM   1919 2HG1 VAL A 126      14.962  -2.821  34.794  1.00  0.76           H  
ATOM   1920 3HG1 VAL A 126      15.119  -1.805  33.342  1.00  0.76           H  
ATOM   1921 1HG2 VAL A 126      12.796  -2.966  31.900  1.00  0.76           H  
ATOM   1922 2HG2 VAL A 126      14.393  -2.616  31.227  1.00  0.76           H  
ATOM   1923 3HG2 VAL A 126      13.682  -4.241  31.047  1.00  0.76           H  
ATOM   1924  N   THR A 127      17.434  -3.574  34.321  1.00  0.78           N  
ATOM   1925  CA  THR A 127      18.192  -3.555  35.561  1.00  0.78           C  
ATOM   1926  C   THR A 127      17.836  -2.378  36.451  1.00  0.78           C  
ATOM   1927  O   THR A 127      17.790  -1.233  36.001  1.00  0.78           O  
ATOM   1928  CB  THR A 127      19.712  -3.487  35.267  1.00  0.78           C  
ATOM   1929  OG1 THR A 127      20.135  -4.646  34.524  1.00  0.78           O  
ATOM   1930  CG2 THR A 127      20.524  -3.377  36.551  1.00  0.78           C  
ATOM   1931  H   THR A 127      17.599  -2.850  33.631  1.00  0.78           H  
ATOM   1932  HA  THR A 127      17.964  -4.453  36.126  1.00  0.78           H  
ATOM   1933  HB  THR A 127      19.908  -2.603  34.655  1.00  0.78           H  
ATOM   1934  HG1 THR A 127      21.032  -4.480  34.162  1.00  0.78           H  
ATOM   1935 1HG2 THR A 127      21.585  -3.319  36.302  1.00  0.78           H  
ATOM   1936 2HG2 THR A 127      20.241  -2.483  37.091  1.00  0.78           H  
ATOM   1937 3HG2 THR A 127      20.348  -4.245  37.178  1.00  0.78           H  
ATOM   1938  N   ALA A 128      17.582  -2.649  37.728  1.00  0.79           N  
ATOM   1939  CA  ALA A 128      17.346  -1.555  38.659  1.00  0.79           C  
ATOM   1940  C   ALA A 128      18.718  -1.048  39.076  1.00  0.79           C  
ATOM   1941  O   ALA A 128      19.520  -1.812  39.615  1.00  0.79           O  
ATOM   1942  CB  ALA A 128      16.505  -2.003  39.854  1.00  0.79           C  
ATOM   1943  H   ALA A 128      17.594  -3.605  38.053  1.00  0.79           H  
ATOM   1944  HA  ALA A 128      16.831  -0.749  38.146  1.00  0.79           H  
ATOM   1945 1HB  ALA A 128      16.364  -1.158  40.527  1.00  0.79           H  
ATOM   1946 2HB  ALA A 128      15.533  -2.356  39.507  1.00  0.79           H  
ATOM   1947 3HB  ALA A 128      17.014  -2.806  40.383  1.00  0.79           H  
ATOM   1948  N   GLU A 129      19.012   0.209  38.759  1.00  0.79           N  
ATOM   1949  CA  GLU A 129      20.325   0.787  39.038  1.00  0.79           C  
ATOM   1950  C   GLU A 129      20.349   1.536  40.353  1.00  0.79           C  
ATOM   1951  O   GLU A 129      21.392   1.638  41.005  1.00  0.79           O  
ATOM   1952  CB  GLU A 129      20.772   1.735  37.928  1.00  0.79           C  
ATOM   1953  CG  GLU A 129      21.008   1.094  36.583  1.00  0.79           C  
ATOM   1954  CD  GLU A 129      21.567   2.079  35.576  1.00  0.79           C  
ATOM   1955  OE1 GLU A 129      21.613   3.250  35.863  1.00  0.79           O  
ATOM   1956  OE2 GLU A 129      21.964   1.652  34.520  1.00  0.79           O  
ATOM   1957  H   GLU A 129      18.291   0.782  38.331  1.00  0.79           H  
ATOM   1958  HA  GLU A 129      21.048  -0.025  39.101  1.00  0.79           H  
ATOM   1959 1HB  GLU A 129      20.010   2.509  37.795  1.00  0.79           H  
ATOM   1960 2HB  GLU A 129      21.692   2.235  38.229  1.00  0.79           H  
ATOM   1961 1HG  GLU A 129      21.703   0.264  36.698  1.00  0.79           H  
ATOM   1962 2HG  GLU A 129      20.060   0.692  36.211  1.00  0.79           H  
ATOM   1963  N   ASP A 130      19.204   2.080  40.733  1.00  0.80           N  
ATOM   1964  CA  ASP A 130      19.138   2.835  41.971  1.00  0.80           C  
ATOM   1965  C   ASP A 130      17.706   2.856  42.495  1.00  0.80           C  
ATOM   1966  O   ASP A 130      16.792   2.329  41.855  1.00  0.80           O  
ATOM   1967  CB  ASP A 130      19.751   4.241  41.777  1.00  0.80           C  
ATOM   1968  CG  ASP A 130      20.349   4.892  43.056  1.00  0.80           C  
ATOM   1969  OD1 ASP A 130      19.910   4.568  44.126  1.00  0.80           O  
ATOM   1970  OD2 ASP A 130      21.322   5.633  42.940  1.00  0.80           O  
ATOM   1971  H   ASP A 130      18.386   1.974  40.133  1.00  0.80           H  
ATOM   1972  HA  ASP A 130      19.753   2.325  42.692  1.00  0.80           H  
ATOM   1973 1HB  ASP A 130      20.525   4.198  41.010  1.00  0.80           H  
ATOM   1974 2HB  ASP A 130      18.978   4.908  41.407  1.00  0.80           H  
ATOM   1975  N   VAL A 131      17.513   3.439  43.667  1.00  0.83           N  
ATOM   1976  CA  VAL A 131      16.193   3.477  44.289  1.00  0.83           C  
ATOM   1977  C   VAL A 131      15.786   4.912  44.585  1.00  0.83           C  
ATOM   1978  O   VAL A 131      16.602   5.719  45.025  1.00  0.83           O  
ATOM   1979  CB  VAL A 131      16.170   2.625  45.576  1.00  0.83           C  
ATOM   1980  CG1 VAL A 131      14.792   2.641  46.166  1.00  0.83           C  
ATOM   1981  CG2 VAL A 131      16.620   1.220  45.256  1.00  0.83           C  
ATOM   1982  H   VAL A 131      18.321   3.862  44.126  1.00  0.83           H  
ATOM   1983  HA  VAL A 131      15.466   3.057  43.597  1.00  0.83           H  
ATOM   1984  HB  VAL A 131      16.845   3.056  46.314  1.00  0.83           H  
ATOM   1985 1HG1 VAL A 131      14.765   2.044  47.053  1.00  0.83           H  
ATOM   1986 2HG1 VAL A 131      14.508   3.660  46.409  1.00  0.83           H  
ATOM   1987 3HG1 VAL A 131      14.090   2.225  45.444  1.00  0.83           H  
ATOM   1988 1HG2 VAL A 131      16.608   0.613  46.152  1.00  0.83           H  
ATOM   1989 2HG2 VAL A 131      15.950   0.800  44.520  1.00  0.83           H  
ATOM   1990 3HG2 VAL A 131      17.629   1.234  44.856  1.00  0.83           H  
ATOM   1991  N   VAL A 132      14.548   5.257  44.281  1.00  0.87           N  
ATOM   1992  CA  VAL A 132      14.079   6.609  44.529  1.00  0.87           C  
ATOM   1993  C   VAL A 132      13.519   6.724  45.937  1.00  0.87           C  
ATOM   1994  O   VAL A 132      12.618   5.962  46.313  1.00  0.87           O  
ATOM   1995  CB  VAL A 132      12.982   6.988  43.536  1.00  0.87           C  
ATOM   1996  CG1 VAL A 132      12.462   8.380  43.822  1.00  0.87           C  
ATOM   1997  CG2 VAL A 132      13.492   6.850  42.153  1.00  0.87           C  
ATOM   1998  H   VAL A 132      13.905   4.551  43.933  1.00  0.87           H  
ATOM   1999  HA  VAL A 132      14.918   7.299  44.421  1.00  0.87           H  
ATOM   2000  HB  VAL A 132      12.159   6.328  43.668  1.00  0.87           H  
ATOM   2001 1HG1 VAL A 132      11.661   8.618  43.123  1.00  0.87           H  
ATOM   2002 2HG1 VAL A 132      12.077   8.426  44.839  1.00  0.87           H  
ATOM   2003 3HG1 VAL A 132      13.271   9.099  43.709  1.00  0.87           H  
ATOM   2004 1HG2 VAL A 132      12.688   7.092  41.490  1.00  0.87           H  
ATOM   2005 2HG2 VAL A 132      14.327   7.527  41.992  1.00  0.87           H  
ATOM   2006 3HG2 VAL A 132      13.811   5.825  41.983  1.00  0.87           H  
ATOM   2007  N   LEU A 133      14.034   7.685  46.699  1.00  0.95           N  
ATOM   2008  CA  LEU A 133      13.594   7.887  48.071  1.00  0.95           C  
ATOM   2009  C   LEU A 133      13.157   9.307  48.350  1.00  0.95           C  
ATOM   2010  O   LEU A 133      13.601  10.253  47.696  1.00  0.95           O  
ATOM   2011  CB  LEU A 133      14.692   7.549  49.085  1.00  0.95           C  
ATOM   2012  CG  LEU A 133      15.128   6.130  49.126  1.00  0.95           C  
ATOM   2013  CD1 LEU A 133      16.376   5.988  48.295  1.00  0.95           C  
ATOM   2014  CD2 LEU A 133      15.321   5.708  50.585  1.00  0.95           C  
ATOM   2015  H   LEU A 133      14.764   8.272  46.320  1.00  0.95           H  
ATOM   2016  HA  LEU A 133      12.745   7.238  48.250  1.00  0.95           H  
ATOM   2017 1HB  LEU A 133      15.564   8.163  48.875  1.00  0.95           H  
ATOM   2018 2HB  LEU A 133      14.321   7.803  50.079  1.00  0.95           H  
ATOM   2019  HG  LEU A 133      14.370   5.521  48.673  1.00  0.95           H  
ATOM   2020 1HD1 LEU A 133      16.703   4.974  48.269  1.00  0.95           H  
ATOM   2021 2HD1 LEU A 133      16.165   6.312  47.295  1.00  0.95           H  
ATOM   2022 3HD1 LEU A 133      17.165   6.608  48.713  1.00  0.95           H  
ATOM   2023 1HD2 LEU A 133      15.619   4.682  50.640  1.00  0.95           H  
ATOM   2024 2HD2 LEU A 133      16.087   6.331  51.047  1.00  0.95           H  
ATOM   2025 3HD2 LEU A 133      14.373   5.835  51.116  1.00  0.95           H  
ATOM   2026  N   LYS A 134      12.309   9.437  49.358  1.00  1.05           N  
ATOM   2027  CA  LYS A 134      11.858  10.721  49.871  1.00  1.05           C  
ATOM   2028  C   LYS A 134      11.923  10.699  51.383  1.00  1.05           C  
ATOM   2029  O   LYS A 134      11.539   9.708  52.010  1.00  1.05           O  
ATOM   2030  CB  LYS A 134      10.428  11.020  49.440  1.00  1.05           C  
ATOM   2031  CG  LYS A 134       9.891  12.364  49.909  1.00  1.05           C  
ATOM   2032  CD  LYS A 134       8.485  12.607  49.394  1.00  1.05           C  
ATOM   2033  CE  LYS A 134       7.943  13.942  49.888  1.00  1.05           C  
ATOM   2034  NZ  LYS A 134       6.566  14.206  49.381  1.00  1.05           N  
ATOM   2035  H   LYS A 134      11.974   8.579  49.797  1.00  1.05           H  
ATOM   2036  HA  LYS A 134      12.521  11.507  49.509  1.00  1.05           H  
ATOM   2037 1HB  LYS A 134      10.350  10.972  48.353  1.00  1.05           H  
ATOM   2038 2HB  LYS A 134       9.772  10.267  49.861  1.00  1.05           H  
ATOM   2039 1HG  LYS A 134       9.866  12.389  50.999  1.00  1.05           H  
ATOM   2040 2HG  LYS A 134      10.545  13.161  49.562  1.00  1.05           H  
ATOM   2041 1HD  LYS A 134       8.486  12.596  48.303  1.00  1.05           H  
ATOM   2042 2HD  LYS A 134       7.833  11.806  49.748  1.00  1.05           H  
ATOM   2043 1HE  LYS A 134       7.925  13.937  50.979  1.00  1.05           H  
ATOM   2044 2HE  LYS A 134       8.602  14.741  49.550  1.00  1.05           H  
ATOM   2045 1HZ  LYS A 134       6.243  15.098  49.728  1.00  1.05           H  
ATOM   2046 2HZ  LYS A 134       6.577  14.222  48.370  1.00  1.05           H  
ATOM   2047 3HZ  LYS A 134       5.945  13.476  49.698  1.00  1.05           H  
ATOM   2048  N   GLN A 135      12.444  11.764  51.979  1.00  1.17           N  
ATOM   2049  CA  GLN A 135      12.473  11.809  53.430  1.00  1.17           C  
ATOM   2050  C   GLN A 135      11.155  12.417  53.917  1.00  1.17           C  
ATOM   2051  O   GLN A 135      10.767  13.501  53.472  1.00  1.17           O  
ATOM   2052  CB  GLN A 135      13.689  12.594  53.920  1.00  1.17           C  
ATOM   2053  CG  GLN A 135      13.883  12.562  55.417  1.00  1.17           C  
ATOM   2054  CD  GLN A 135      15.169  13.255  55.848  1.00  1.17           C  
ATOM   2055  OE1 GLN A 135      15.600  14.213  55.200  1.00  1.17           O  
ATOM   2056  NE2 GLN A 135      15.795  12.782  56.931  1.00  1.17           N  
ATOM   2057  H   GLN A 135      12.781  12.545  51.435  1.00  1.17           H  
ATOM   2058  HA  GLN A 135      12.546  10.801  53.813  1.00  1.17           H  
ATOM   2059 1HB  GLN A 135      14.582  12.203  53.461  1.00  1.17           H  
ATOM   2060 2HB  GLN A 135      13.595  13.635  53.619  1.00  1.17           H  
ATOM   2061 1HG  GLN A 135      13.039  13.051  55.892  1.00  1.17           H  
ATOM   2062 2HG  GLN A 135      13.936  11.516  55.730  1.00  1.17           H  
ATOM   2063 1HE2 GLN A 135      16.646  13.205  57.241  1.00  1.17           H  
ATOM   2064 2HE2 GLN A 135      15.410  11.987  57.450  1.00  1.17           H  
ATOM   2065  N   VAL A 136      10.457  11.708  54.799  1.00  1.26           N  
ATOM   2066  CA  VAL A 136       9.173  12.153  55.316  1.00  1.26           C  
ATOM   2067  C   VAL A 136       9.204  12.224  56.833  1.00  1.26           C  
ATOM   2068  O   VAL A 136       9.369  11.213  57.513  1.00  1.26           O  
ATOM   2069  CB  VAL A 136       8.063  11.183  54.871  1.00  1.26           C  
ATOM   2070  CG1 VAL A 136       6.729  11.659  55.421  1.00  1.26           C  
ATOM   2071  CG2 VAL A 136       8.041  11.094  53.336  1.00  1.26           C  
ATOM   2072  H   VAL A 136      10.831  10.821  55.111  1.00  1.26           H  
ATOM   2073  HA  VAL A 136       8.958  13.144  54.921  1.00  1.26           H  
ATOM   2074  HB  VAL A 136       8.259  10.195  55.289  1.00  1.26           H  
ATOM   2075 1HG1 VAL A 136       5.945  10.976  55.121  1.00  1.26           H  
ATOM   2076 2HG1 VAL A 136       6.777  11.700  56.507  1.00  1.26           H  
ATOM   2077 3HG1 VAL A 136       6.510  12.652  55.031  1.00  1.26           H  
ATOM   2078 1HG2 VAL A 136       7.259  10.410  53.022  1.00  1.26           H  
ATOM   2079 2HG2 VAL A 136       7.848  12.081  52.921  1.00  1.26           H  
ATOM   2080 3HG2 VAL A 136       9.004  10.728  52.971  1.00  1.26           H  
ATOM   2081  N   ASN A 137       9.090  13.433  57.366  1.00  1.31           N  
ATOM   2082  CA  ASN A 137       9.165  13.666  58.810  1.00  1.31           C  
ATOM   2083  C   ASN A 137      10.450  13.064  59.395  1.00  1.31           C  
ATOM   2084  O   ASN A 137      10.467  12.560  60.517  1.00  1.31           O  
ATOM   2085  CB  ASN A 137       7.934  13.108  59.505  1.00  1.31           C  
ATOM   2086  CG  ASN A 137       6.665  13.792  59.058  1.00  1.31           C  
ATOM   2087  OD1 ASN A 137       6.655  15.001  58.798  1.00  1.31           O  
ATOM   2088  ND2 ASN A 137       5.597  13.042  58.962  1.00  1.31           N  
ATOM   2089  H   ASN A 137       8.948  14.220  56.748  1.00  1.31           H  
ATOM   2090  HA  ASN A 137       9.203  14.742  58.985  1.00  1.31           H  
ATOM   2091 1HB  ASN A 137       7.844  12.038  59.323  1.00  1.31           H  
ATOM   2092 2HB  ASN A 137       8.041  13.242  60.581  1.00  1.31           H  
ATOM   2093 1HD2 ASN A 137       4.726  13.443  58.671  1.00  1.31           H  
ATOM   2094 2HD2 ASN A 137       5.649  12.069  59.184  1.00  1.31           H  
ATOM   2095  N   GLY A 138      11.526  13.136  58.617  1.00  1.28           N  
ATOM   2096  CA  GLY A 138      12.844  12.636  58.987  1.00  1.28           C  
ATOM   2097  C   GLY A 138      13.116  11.173  58.564  1.00  1.28           C  
ATOM   2098  O   GLY A 138      14.277  10.759  58.493  1.00  1.28           O  
ATOM   2099  H   GLY A 138      11.417  13.568  57.712  1.00  1.28           H  
ATOM   2100 1HA  GLY A 138      13.600  13.288  58.557  1.00  1.28           H  
ATOM   2101 2HA  GLY A 138      12.954  12.715  60.068  1.00  1.28           H  
ATOM   2102  N   GLN A 139      12.074  10.420  58.203  1.00  1.18           N  
ATOM   2103  CA  GLN A 139      12.218   9.008  57.824  1.00  1.18           C  
ATOM   2104  C   GLN A 139      12.424   8.796  56.333  1.00  1.18           C  
ATOM   2105  O   GLN A 139      11.688   9.339  55.520  1.00  1.18           O  
ATOM   2106  CB  GLN A 139      10.963   8.223  58.243  1.00  1.18           C  
ATOM   2107  CG  GLN A 139      11.015   6.712  57.961  1.00  1.18           C  
ATOM   2108  CD  GLN A 139       9.746   5.986  58.408  1.00  1.18           C  
ATOM   2109  OE1 GLN A 139       8.639   6.210  57.884  1.00  1.18           O  
ATOM   2110  NE2 GLN A 139       9.898   5.103  59.393  1.00  1.18           N  
ATOM   2111  H   GLN A 139      11.134  10.813  58.222  1.00  1.18           H  
ATOM   2112  HA  GLN A 139      13.084   8.601  58.345  1.00  1.18           H  
ATOM   2113 1HB  GLN A 139      10.787   8.364  59.309  1.00  1.18           H  
ATOM   2114 2HB  GLN A 139      10.099   8.633  57.716  1.00  1.18           H  
ATOM   2115 1HG  GLN A 139      11.127   6.554  56.887  1.00  1.18           H  
ATOM   2116 2HG  GLN A 139      11.865   6.281  58.487  1.00  1.18           H  
ATOM   2117 1HE2 GLN A 139       9.107   4.593  59.738  1.00  1.18           H  
ATOM   2118 2HE2 GLN A 139      10.802   4.949  59.796  1.00  1.18           H  
ATOM   2119  N   TYR A 140      13.383   7.974  55.938  1.00  1.05           N  
ATOM   2120  CA  TYR A 140      13.500   7.733  54.504  1.00  1.05           C  
ATOM   2121  C   TYR A 140      12.584   6.614  54.056  1.00  1.05           C  
ATOM   2122  O   TYR A 140      12.538   5.542  54.662  1.00  1.05           O  
ATOM   2123  CB  TYR A 140      14.934   7.453  54.097  1.00  1.05           C  
ATOM   2124  CG  TYR A 140      15.781   8.671  54.041  1.00  1.05           C  
ATOM   2125  CD1 TYR A 140      16.435   9.132  55.164  1.00  1.05           C  
ATOM   2126  CD2 TYR A 140      15.909   9.335  52.830  1.00  1.05           C  
ATOM   2127  CE1 TYR A 140      17.223  10.261  55.078  1.00  1.05           C  
ATOM   2128  CE2 TYR A 140      16.695  10.457  52.740  1.00  1.05           C  
ATOM   2129  CZ  TYR A 140      17.353  10.925  53.860  1.00  1.05           C  
ATOM   2130  OH  TYR A 140      18.142  12.049  53.776  1.00  1.05           O  
ATOM   2131  H   TYR A 140      14.009   7.533  56.599  1.00  1.05           H  
ATOM   2132  HA  TYR A 140      13.185   8.626  53.970  1.00  1.05           H  
ATOM   2133 1HB  TYR A 140      15.385   6.759  54.806  1.00  1.05           H  
ATOM   2134 2HB  TYR A 140      14.946   6.986  53.127  1.00  1.05           H  
ATOM   2135  HD1 TYR A 140      16.330   8.609  56.115  1.00  1.05           H  
ATOM   2136  HD2 TYR A 140      15.387   8.962  51.948  1.00  1.05           H  
ATOM   2137  HE1 TYR A 140      17.741  10.631  55.962  1.00  1.05           H  
ATOM   2138  HE2 TYR A 140      16.796  10.979  51.788  1.00  1.05           H  
ATOM   2139  HH  TYR A 140      18.069  12.426  52.896  1.00  1.05           H  
ATOM   2140  N   ARG A 141      11.842   6.889  52.987  1.00  0.93           N  
ATOM   2141  CA  ARG A 141      10.895   5.938  52.434  1.00  0.93           C  
ATOM   2142  C   ARG A 141      11.131   5.742  50.947  1.00  0.93           C  
ATOM   2143  O   ARG A 141      11.454   6.695  50.227  1.00  0.93           O  
ATOM   2144  CB  ARG A 141       9.480   6.472  52.636  1.00  0.93           C  
ATOM   2145  CG  ARG A 141       9.061   6.661  54.109  1.00  0.93           C  
ATOM   2146  CD  ARG A 141       7.678   7.162  54.231  1.00  0.93           C  
ATOM   2147  NE  ARG A 141       7.279   7.339  55.619  1.00  0.93           N  
ATOM   2148  CZ  ARG A 141       6.107   7.862  56.013  1.00  0.93           C  
ATOM   2149  NH1 ARG A 141       5.226   8.264  55.119  1.00  0.93           N  
ATOM   2150  NH2 ARG A 141       5.845   7.967  57.301  1.00  0.93           N  
ATOM   2151  H   ARG A 141      11.899   7.820  52.573  1.00  0.93           H  
ATOM   2152  HA  ARG A 141      11.011   4.980  52.939  1.00  0.93           H  
ATOM   2153 1HB  ARG A 141       9.389   7.440  52.139  1.00  0.93           H  
ATOM   2154 2HB  ARG A 141       8.770   5.790  52.165  1.00  0.93           H  
ATOM   2155 1HG  ARG A 141       9.133   5.730  54.649  1.00  0.93           H  
ATOM   2156 2HG  ARG A 141       9.718   7.400  54.581  1.00  0.93           H  
ATOM   2157 1HD  ARG A 141       7.603   8.121  53.732  1.00  0.93           H  
ATOM   2158 2HD  ARG A 141       6.993   6.456  53.768  1.00  0.93           H  
ATOM   2159  HE  ARG A 141       7.924   7.026  56.360  1.00  0.93           H  
ATOM   2160 1HH1 ARG A 141       5.433   8.179  54.134  1.00  0.93           H  
ATOM   2161 2HH1 ARG A 141       4.344   8.656  55.417  1.00  0.93           H  
ATOM   2162 1HH2 ARG A 141       6.538   7.649  57.976  1.00  0.93           H  
ATOM   2163 2HH2 ARG A 141       4.970   8.356  57.612  1.00  0.93           H  
ATOM   2164  N   VAL A 142      10.926   4.522  50.462  1.00  0.82           N  
ATOM   2165  CA  VAL A 142      11.071   4.318  49.028  1.00  0.82           C  
ATOM   2166  C   VAL A 142       9.828   4.673  48.246  1.00  0.82           C  
ATOM   2167  O   VAL A 142       8.721   4.250  48.571  1.00  0.82           O  
ATOM   2168  CB  VAL A 142      11.536   2.911  48.713  1.00  0.82           C  
ATOM   2169  CG1 VAL A 142      11.544   2.722  47.189  1.00  0.82           C  
ATOM   2170  CG2 VAL A 142      12.925   2.780  49.318  1.00  0.82           C  
ATOM   2171  H   VAL A 142      10.687   3.746  51.088  1.00  0.82           H  
ATOM   2172  HA  VAL A 142      11.869   4.974  48.680  1.00  0.82           H  
ATOM   2173  HB  VAL A 142      10.863   2.170  49.145  1.00  0.82           H  
ATOM   2174 1HG1 VAL A 142      11.889   1.753  46.907  1.00  0.82           H  
ATOM   2175 2HG1 VAL A 142      10.532   2.846  46.811  1.00  0.82           H  
ATOM   2176 3HG1 VAL A 142      12.186   3.467  46.739  1.00  0.82           H  
ATOM   2177 1HG2 VAL A 142      13.333   1.833  49.131  1.00  0.82           H  
ATOM   2178 2HG2 VAL A 142      13.565   3.517  48.882  1.00  0.82           H  
ATOM   2179 3HG2 VAL A 142      12.868   2.938  50.398  1.00  0.82           H  
ATOM   2180  N   CYS A 143      10.038   5.512  47.241  1.00  0.75           N  
ATOM   2181  CA  CYS A 143       8.985   6.015  46.386  1.00  0.75           C  
ATOM   2182  C   CYS A 143       9.082   5.508  44.954  1.00  0.75           C  
ATOM   2183  O   CYS A 143       8.223   5.822  44.130  1.00  0.75           O  
ATOM   2184  CB  CYS A 143       9.038   7.526  46.391  1.00  0.75           C  
ATOM   2185  SG  CYS A 143       8.812   8.217  48.033  1.00  0.75           S  
ATOM   2186  H   CYS A 143      10.992   5.803  47.054  1.00  0.75           H  
ATOM   2187  HA  CYS A 143       8.027   5.694  46.797  1.00  0.75           H  
ATOM   2188 1HB  CYS A 143      10.005   7.856  46.014  1.00  0.75           H  
ATOM   2189 2HB  CYS A 143       8.266   7.924  45.735  1.00  0.75           H  
ATOM   2190  HG  CYS A 143       9.866   7.615  48.596  1.00  0.75           H  
ATOM   2191  N   GLY A 144      10.134   4.758  44.639  1.00  0.70           N  
ATOM   2192  CA  GLY A 144      10.281   4.245  43.279  1.00  0.70           C  
ATOM   2193  C   GLY A 144      11.640   3.625  42.965  1.00  0.70           C  
ATOM   2194  O   GLY A 144      12.466   3.394  43.844  1.00  0.70           O  
ATOM   2195  H   GLY A 144      10.850   4.597  45.340  1.00  0.70           H  
ATOM   2196 1HA  GLY A 144       9.498   3.513  43.082  1.00  0.70           H  
ATOM   2197 2HA  GLY A 144      10.110   5.068  42.589  1.00  0.70           H  
ATOM   2198  N   LEU A 145      11.854   3.341  41.686  1.00  0.68           N  
ATOM   2199  CA  LEU A 145      13.085   2.742  41.163  1.00  0.68           C  
ATOM   2200  C   LEU A 145      13.683   3.488  39.986  1.00  0.68           C  
ATOM   2201  O   LEU A 145      12.974   4.064  39.161  1.00  0.68           O  
ATOM   2202  CB  LEU A 145      12.851   1.303  40.709  1.00  0.68           C  
ATOM   2203  CG  LEU A 145      12.514   0.322  41.741  1.00  0.68           C  
ATOM   2204  CD1 LEU A 145      12.075  -0.938  41.062  1.00  0.68           C  
ATOM   2205  CD2 LEU A 145      13.774   0.106  42.591  1.00  0.68           C  
ATOM   2206  H   LEU A 145      11.106   3.576  41.039  1.00  0.68           H  
ATOM   2207  HA  LEU A 145      13.826   2.735  41.959  1.00  0.68           H  
ATOM   2208 1HB  LEU A 145      12.044   1.302  39.977  1.00  0.68           H  
ATOM   2209 2HB  LEU A 145      13.758   0.953  40.210  1.00  0.68           H  
ATOM   2210  HG  LEU A 145      11.698   0.675  42.359  1.00  0.68           H  
ATOM   2211 1HD1 LEU A 145      11.830  -1.667  41.808  1.00  0.68           H  
ATOM   2212 2HD1 LEU A 145      11.197  -0.738  40.452  1.00  0.68           H  
ATOM   2213 3HD1 LEU A 145      12.880  -1.307  40.428  1.00  0.68           H  
ATOM   2214 1HD2 LEU A 145      13.611  -0.618  43.356  1.00  0.68           H  
ATOM   2215 2HD2 LEU A 145      14.586  -0.237  41.954  1.00  0.68           H  
ATOM   2216 3HD2 LEU A 145      14.054   1.053  43.047  1.00  0.68           H  
ATOM   2217  N   VAL A 146      14.999   3.426  39.870  1.00  0.69           N  
ATOM   2218  CA  VAL A 146      15.666   3.973  38.700  1.00  0.69           C  
ATOM   2219  C   VAL A 146      16.166   2.785  37.894  1.00  0.69           C  
ATOM   2220  O   VAL A 146      16.908   1.948  38.431  1.00  0.69           O  
ATOM   2221  CB  VAL A 146      16.842   4.855  39.092  1.00  0.69           C  
ATOM   2222  CG1 VAL A 146      17.484   5.402  37.842  1.00  0.69           C  
ATOM   2223  CG2 VAL A 146      16.378   5.932  40.071  1.00  0.69           C  
ATOM   2224  H   VAL A 146      15.555   2.972  40.596  1.00  0.69           H  
ATOM   2225  HA  VAL A 146      14.961   4.547  38.098  1.00  0.69           H  
ATOM   2226  HB  VAL A 146      17.592   4.245  39.578  1.00  0.69           H  
ATOM   2227 1HG1 VAL A 146      18.348   6.008  38.106  1.00  0.69           H  
ATOM   2228 2HG1 VAL A 146      17.805   4.572  37.213  1.00  0.69           H  
ATOM   2229 3HG1 VAL A 146      16.759   6.010  37.300  1.00  0.69           H  
ATOM   2230 1HG2 VAL A 146      17.226   6.547  40.367  1.00  0.69           H  
ATOM   2231 2HG2 VAL A 146      15.623   6.554  39.612  1.00  0.69           H  
ATOM   2232 3HG2 VAL A 146      15.960   5.449  40.956  1.00  0.69           H  
ATOM   2233  N   ILE A 147      15.742   2.685  36.636  1.00  0.72           N  
ATOM   2234  CA  ILE A 147      16.062   1.507  35.845  1.00  0.72           C  
ATOM   2235  C   ILE A 147      16.749   1.803  34.509  1.00  0.72           C  
ATOM   2236  O   ILE A 147      16.636   2.895  33.939  1.00  0.72           O  
ATOM   2237  CB  ILE A 147      14.772   0.702  35.537  1.00  0.72           C  
ATOM   2238  CG1 ILE A 147      13.849   1.558  34.693  1.00  0.72           C  
ATOM   2239  CG2 ILE A 147      14.039   0.244  36.837  1.00  0.72           C  
ATOM   2240  CD1 ILE A 147      12.646   0.847  34.128  1.00  0.72           C  
ATOM   2241  H   ILE A 147      15.172   3.433  36.240  1.00  0.72           H  
ATOM   2242  HA  ILE A 147      16.731   0.885  36.425  1.00  0.72           H  
ATOM   2243  HB  ILE A 147      15.042  -0.152  34.964  1.00  0.72           H  
ATOM   2244 1HG1 ILE A 147      13.501   2.391  35.307  1.00  0.72           H  
ATOM   2245 2HG1 ILE A 147      14.433   1.953  33.868  1.00  0.72           H  
ATOM   2246 1HG2 ILE A 147      13.146  -0.324  36.570  1.00  0.72           H  
ATOM   2247 2HG2 ILE A 147      14.694  -0.382  37.424  1.00  0.72           H  
ATOM   2248 3HG2 ILE A 147      13.746   1.115  37.423  1.00  0.72           H  
ATOM   2249 1HD1 ILE A 147      12.053   1.548  33.544  1.00  0.72           H  
ATOM   2250 2HD1 ILE A 147      12.967   0.031  33.490  1.00  0.72           H  
ATOM   2251 3HD1 ILE A 147      12.048   0.460  34.944  1.00  0.72           H  
ATOM   2252  N   ASN A 148      17.394   0.779  33.965  1.00  0.76           N  
ATOM   2253  CA  ASN A 148      18.038   0.873  32.663  1.00  0.76           C  
ATOM   2254  C   ASN A 148      17.932  -0.448  31.940  1.00  0.76           C  
ATOM   2255  O   ASN A 148      17.544  -1.456  32.518  1.00  0.76           O  
ATOM   2256  CB  ASN A 148      19.490   1.263  32.825  1.00  0.76           C  
ATOM   2257  CG  ASN A 148      20.090   1.995  31.652  1.00  0.76           C  
ATOM   2258  OD1 ASN A 148      19.592   1.929  30.517  1.00  0.76           O  
ATOM   2259  ND2 ASN A 148      21.181   2.666  31.923  1.00  0.76           N  
ATOM   2260  H   ASN A 148      17.480  -0.077  34.512  1.00  0.76           H  
ATOM   2261  HA  ASN A 148      17.521   1.622  32.061  1.00  0.76           H  
ATOM   2262 1HB  ASN A 148      19.560   1.915  33.688  1.00  0.76           H  
ATOM   2263 2HB  ASN A 148      20.088   0.373  33.037  1.00  0.76           H  
ATOM   2264 1HD2 ASN A 148      21.662   3.170  31.211  1.00  0.76           H  
ATOM   2265 2HD2 ASN A 148      21.551   2.627  32.874  1.00  0.76           H  
ATOM   2266  N   TRP A 149      18.308  -0.461  30.683  1.00  0.83           N  
ATOM   2267  CA  TRP A 149      18.189  -1.682  29.912  1.00  0.83           C  
ATOM   2268  C   TRP A 149      19.485  -2.487  29.908  1.00  0.83           C  
ATOM   2269  O   TRP A 149      20.584  -1.929  29.903  1.00  0.83           O  
ATOM   2270  CB  TRP A 149      17.703  -1.303  28.525  1.00  0.83           C  
ATOM   2271  CG  TRP A 149      16.351  -0.702  28.652  1.00  0.83           C  
ATOM   2272  CD1 TRP A 149      16.096   0.619  28.869  1.00  0.83           C  
ATOM   2273  CD2 TRP A 149      15.063  -1.353  28.606  1.00  0.83           C  
ATOM   2274  NE1 TRP A 149      14.755   0.827  28.980  1.00  0.83           N  
ATOM   2275  CE2 TRP A 149      14.107  -0.364  28.829  1.00  0.83           C  
ATOM   2276  CE3 TRP A 149      14.645  -2.675  28.402  1.00  0.83           C  
ATOM   2277  CZ2 TRP A 149      12.783  -0.642  28.875  1.00  0.83           C  
ATOM   2278  CZ3 TRP A 149      13.281  -2.952  28.436  1.00  0.83           C  
ATOM   2279  CH2 TRP A 149      12.374  -1.957  28.672  1.00  0.83           C  
ATOM   2280  H   TRP A 149      18.653   0.400  30.269  1.00  0.83           H  
ATOM   2281  HA  TRP A 149      17.416  -2.293  30.367  1.00  0.83           H  
ATOM   2282 1HB  TRP A 149      18.375  -0.583  28.071  1.00  0.83           H  
ATOM   2283 2HB  TRP A 149      17.650  -2.185  27.888  1.00  0.83           H  
ATOM   2284  HD1 TRP A 149      16.859   1.395  28.960  1.00  0.83           H  
ATOM   2285  HE1 TRP A 149      14.307   1.718  29.149  1.00  0.83           H  
ATOM   2286  HE3 TRP A 149      15.370  -3.471  28.230  1.00  0.83           H  
ATOM   2287  HZ2 TRP A 149      12.078   0.136  29.060  1.00  0.83           H  
ATOM   2288  HZ3 TRP A 149      12.961  -3.987  28.283  1.00  0.83           H  
ATOM   2289  HH2 TRP A 149      11.316  -2.201  28.701  1.00  0.83           H  
ATOM   2290  N   THR A 150      19.348  -3.800  29.851  1.00  0.89           N  
ATOM   2291  CA  THR A 150      20.483  -4.710  29.817  1.00  0.89           C  
ATOM   2292  C   THR A 150      21.378  -4.453  28.618  1.00  0.89           C  
ATOM   2293  O   THR A 150      22.598  -4.496  28.742  1.00  0.89           O  
ATOM   2294  CB  THR A 150      20.020  -6.169  29.874  1.00  0.89           C  
ATOM   2295  OG1 THR A 150      19.349  -6.383  31.114  1.00  0.89           O  
ATOM   2296  CG2 THR A 150      21.191  -7.095  29.769  1.00  0.89           C  
ATOM   2297  H   THR A 150      18.411  -4.181  29.861  1.00  0.89           H  
ATOM   2298  HA  THR A 150      21.079  -4.532  30.714  1.00  0.89           H  
ATOM   2299  HB  THR A 150      19.327  -6.365  29.056  1.00  0.89           H  
ATOM   2300  HG1 THR A 150      19.088  -7.323  31.211  1.00  0.89           H  
ATOM   2301 1HG2 THR A 150      20.842  -8.127  29.819  1.00  0.89           H  
ATOM   2302 2HG2 THR A 150      21.686  -6.921  28.823  1.00  0.89           H  
ATOM   2303 3HG2 THR A 150      21.885  -6.904  30.587  1.00  0.89           H  
ATOM   2304  N   THR A 151      20.795  -4.170  27.458  1.00  0.96           N  
ATOM   2305  CA  THR A 151      21.611  -3.900  26.280  1.00  0.96           C  
ATOM   2306  C   THR A 151      22.544  -2.720  26.543  1.00  0.96           C  
ATOM   2307  O   THR A 151      23.733  -2.774  26.216  1.00  0.96           O  
ATOM   2308  CB  THR A 151      20.741  -3.591  25.055  1.00  0.96           C  
ATOM   2309  OG1 THR A 151      19.925  -4.731  24.740  1.00  0.96           O  
ATOM   2310  CG2 THR A 151      21.625  -3.245  23.876  1.00  0.96           C  
ATOM   2311  H   THR A 151      19.789  -4.143  27.401  1.00  0.96           H  
ATOM   2312  HA  THR A 151      22.220  -4.779  26.066  1.00  0.96           H  
ATOM   2313  HB  THR A 151      20.092  -2.743  25.276  1.00  0.96           H  
ATOM   2314  HG1 THR A 151      19.409  -4.546  23.949  1.00  0.96           H  
ATOM   2315 1HG2 THR A 151      21.007  -3.021  23.008  1.00  0.96           H  
ATOM   2316 2HG2 THR A 151      22.235  -2.374  24.123  1.00  0.96           H  
ATOM   2317 3HG2 THR A 151      22.275  -4.090  23.650  1.00  0.96           H  
ATOM   2318  N   VAL A 152      22.010  -1.669  27.159  1.00  1.02           N  
ATOM   2319  CA  VAL A 152      22.779  -0.483  27.495  1.00  1.02           C  
ATOM   2320  C   VAL A 152      23.905  -0.809  28.440  1.00  1.02           C  
ATOM   2321  O   VAL A 152      25.035  -0.342  28.272  1.00  1.02           O  
ATOM   2322  CB  VAL A 152      21.883   0.550  28.165  1.00  1.02           C  
ATOM   2323  CG1 VAL A 152      22.700   1.647  28.711  1.00  1.02           C  
ATOM   2324  CG2 VAL A 152      20.881   1.057  27.163  1.00  1.02           C  
ATOM   2325  H   VAL A 152      21.036  -1.704  27.426  1.00  1.02           H  
ATOM   2326  HA  VAL A 152      23.196  -0.069  26.577  1.00  1.02           H  
ATOM   2327  HB  VAL A 152      21.372   0.098  28.993  1.00  1.02           H  
ATOM   2328 1HG1 VAL A 152      22.058   2.334  29.192  1.00  1.02           H  
ATOM   2329 2HG1 VAL A 152      23.409   1.254  29.438  1.00  1.02           H  
ATOM   2330 3HG1 VAL A 152      23.222   2.132  27.942  1.00  1.02           H  
ATOM   2331 1HG2 VAL A 152      20.229   1.786  27.642  1.00  1.02           H  
ATOM   2332 2HG2 VAL A 152      21.407   1.523  26.332  1.00  1.02           H  
ATOM   2333 3HG2 VAL A 152      20.288   0.224  26.796  1.00  1.02           H  
ATOM   2334  N   GLU A 153      23.599  -1.608  29.462  1.00  1.08           N  
ATOM   2335  CA  GLU A 153      24.634  -1.989  30.404  1.00  1.08           C  
ATOM   2336  C   GLU A 153      25.744  -2.766  29.691  1.00  1.08           C  
ATOM   2337  O   GLU A 153      26.919  -2.413  29.782  1.00  1.08           O  
ATOM   2338  CB  GLU A 153      24.052  -2.843  31.546  1.00  1.08           C  
ATOM   2339  CG  GLU A 153      25.097  -3.247  32.603  1.00  1.08           C  
ATOM   2340  CD  GLU A 153      24.578  -4.108  33.766  1.00  1.08           C  
ATOM   2341  OE1 GLU A 153      23.409  -4.446  33.822  1.00  1.08           O  
ATOM   2342  OE2 GLU A 153      25.384  -4.432  34.610  1.00  1.08           O  
ATOM   2343  H   GLU A 153      22.640  -1.940  29.576  1.00  1.08           H  
ATOM   2344  HA  GLU A 153      25.067  -1.085  30.828  1.00  1.08           H  
ATOM   2345 1HB  GLU A 153      23.250  -2.293  32.041  1.00  1.08           H  
ATOM   2346 2HB  GLU A 153      23.617  -3.755  31.134  1.00  1.08           H  
ATOM   2347 1HG  GLU A 153      25.887  -3.801  32.094  1.00  1.08           H  
ATOM   2348 2HG  GLU A 153      25.541  -2.339  33.007  1.00  1.08           H  
ATOM   2349  N   LEU A 154      25.365  -3.768  28.902  1.00  1.14           N  
ATOM   2350  CA  LEU A 154      26.333  -4.623  28.225  1.00  1.14           C  
ATOM   2351  C   LEU A 154      27.203  -3.877  27.223  1.00  1.14           C  
ATOM   2352  O   LEU A 154      28.398  -4.159  27.099  1.00  1.14           O  
ATOM   2353  CB  LEU A 154      25.601  -5.750  27.498  1.00  1.14           C  
ATOM   2354  CG  LEU A 154      24.924  -6.785  28.395  1.00  1.14           C  
ATOM   2355  CD1 LEU A 154      24.114  -7.730  27.527  1.00  1.14           C  
ATOM   2356  CD2 LEU A 154      25.969  -7.522  29.198  1.00  1.14           C  
ATOM   2357  H   LEU A 154      24.372  -3.980  28.816  1.00  1.14           H  
ATOM   2358  HA  LEU A 154      26.983  -5.056  28.982  1.00  1.14           H  
ATOM   2359 1HB  LEU A 154      24.826  -5.300  26.872  1.00  1.14           H  
ATOM   2360 2HB  LEU A 154      26.307  -6.266  26.850  1.00  1.14           H  
ATOM   2361  HG  LEU A 154      24.245  -6.285  29.080  1.00  1.14           H  
ATOM   2362 1HD1 LEU A 154      23.615  -8.466  28.157  1.00  1.14           H  
ATOM   2363 2HD1 LEU A 154      23.368  -7.157  26.973  1.00  1.14           H  
ATOM   2364 3HD1 LEU A 154      24.775  -8.239  26.829  1.00  1.14           H  
ATOM   2365 1HD2 LEU A 154      25.481  -8.254  29.840  1.00  1.14           H  
ATOM   2366 2HD2 LEU A 154      26.657  -8.031  28.522  1.00  1.14           H  
ATOM   2367 3HD2 LEU A 154      26.521  -6.809  29.811  1.00  1.14           H  
ATOM   2368  N   ASN A 155      26.617  -2.915  26.518  1.00  1.19           N  
ATOM   2369  CA  ASN A 155      27.353  -2.144  25.531  1.00  1.19           C  
ATOM   2370  C   ASN A 155      27.931  -0.843  26.093  1.00  1.19           C  
ATOM   2371  O   ASN A 155      28.502  -0.054  25.338  1.00  1.19           O  
ATOM   2372  CB  ASN A 155      26.475  -1.840  24.333  1.00  1.19           C  
ATOM   2373  CG  ASN A 155      26.153  -3.027  23.492  1.00  1.19           C  
ATOM   2374  OD1 ASN A 155      26.897  -4.014  23.429  1.00  1.19           O  
ATOM   2375  ND2 ASN A 155      25.045  -2.939  22.805  1.00  1.19           N  
ATOM   2376  H   ASN A 155      25.620  -2.735  26.640  1.00  1.19           H  
ATOM   2377  HA  ASN A 155      28.196  -2.745  25.192  1.00  1.19           H  
ATOM   2378 1HB  ASN A 155      25.529  -1.452  24.699  1.00  1.19           H  
ATOM   2379 2HB  ASN A 155      26.937  -1.073  23.719  1.00  1.19           H  
ATOM   2380 1HD2 ASN A 155      24.764  -3.689  22.207  1.00  1.19           H  
ATOM   2381 2HD2 ASN A 155      24.495  -2.105  22.867  1.00  1.19           H  
ATOM   2382  N   HIS A 156      27.766  -0.597  27.400  1.00  1.22           N  
ATOM   2383  CA  HIS A 156      28.248   0.628  28.034  1.00  1.22           C  
ATOM   2384  C   HIS A 156      27.749   1.890  27.325  1.00  1.22           C  
ATOM   2385  O   HIS A 156      28.525   2.812  27.066  1.00  1.22           O  
ATOM   2386  CB  HIS A 156      29.778   0.624  28.079  1.00  1.22           C  
ATOM   2387  CG  HIS A 156      30.324  -0.555  28.812  1.00  1.22           C  
ATOM   2388  ND1 HIS A 156      30.231  -0.692  30.181  1.00  1.22           N  
ATOM   2389  CD2 HIS A 156      30.942  -1.670  28.361  1.00  1.22           C  
ATOM   2390  CE1 HIS A 156      30.777  -1.840  30.540  1.00  1.22           C  
ATOM   2391  NE2 HIS A 156      31.217  -2.451  29.455  1.00  1.22           N  
ATOM   2392  H   HIS A 156      27.315  -1.285  28.003  1.00  1.22           H  
ATOM   2393  HA  HIS A 156      27.878   0.661  29.059  1.00  1.22           H  
ATOM   2394 1HB  HIS A 156      30.187   0.629  27.072  1.00  1.22           H  
ATOM   2395 2HB  HIS A 156      30.124   1.527  28.577  1.00  1.22           H  
ATOM   2396  HD2 HIS A 156      31.172  -1.907  27.322  1.00  1.22           H  
ATOM   2397  HE1 HIS A 156      30.848  -2.220  31.559  1.00  1.22           H  
ATOM   2398  HE2 HIS A 156      31.674  -3.350  29.426  1.00  1.22           H  
ATOM   2399  N   LEU A 157      26.458   1.939  27.003  1.00  1.23           N  
ATOM   2400  CA  LEU A 157      25.948   3.101  26.282  1.00  1.23           C  
ATOM   2401  C   LEU A 157      25.504   4.171  27.261  1.00  1.23           C  
ATOM   2402  O   LEU A 157      24.935   3.874  28.309  1.00  1.23           O  
ATOM   2403  CB  LEU A 157      24.780   2.684  25.391  1.00  1.23           C  
ATOM   2404  CG  LEU A 157      25.107   1.592  24.425  1.00  1.23           C  
ATOM   2405  CD1 LEU A 157      23.849   1.185  23.673  1.00  1.23           C  
ATOM   2406  CD2 LEU A 157      26.207   2.043  23.490  1.00  1.23           C  
ATOM   2407  H   LEU A 157      25.855   1.159  27.267  1.00  1.23           H  
ATOM   2408  HA  LEU A 157      26.743   3.505  25.659  1.00  1.23           H  
ATOM   2409 1HB  LEU A 157      23.970   2.348  25.983  1.00  1.23           H  
ATOM   2410 2HB  LEU A 157      24.450   3.554  24.823  1.00  1.23           H  
ATOM   2411  HG  LEU A 157      25.452   0.741  24.984  1.00  1.23           H  
ATOM   2412 1HD1 LEU A 157      24.084   0.369  22.989  1.00  1.23           H  
ATOM   2413 2HD1 LEU A 157      23.090   0.856  24.378  1.00  1.23           H  
ATOM   2414 3HD1 LEU A 157      23.473   2.036  23.108  1.00  1.23           H  
ATOM   2415 1HD2 LEU A 157      26.456   1.236  22.802  1.00  1.23           H  
ATOM   2416 2HD2 LEU A 157      25.872   2.912  22.925  1.00  1.23           H  
ATOM   2417 3HD2 LEU A 157      27.093   2.306  24.074  1.00  1.23           H  
ATOM   2418  N   MET A 158      25.767   5.428  26.928  1.00  1.19           N  
ATOM   2419  CA  MET A 158      25.349   6.509  27.808  1.00  1.19           C  
ATOM   2420  C   MET A 158      23.930   6.948  27.486  1.00  1.19           C  
ATOM   2421  O   MET A 158      23.673   7.527  26.431  1.00  1.19           O  
ATOM   2422  CB  MET A 158      26.320   7.673  27.692  1.00  1.19           C  
ATOM   2423  CG  MET A 158      27.768   7.324  28.074  1.00  1.19           C  
ATOM   2424  SD  MET A 158      27.985   6.889  29.821  1.00  1.19           S  
ATOM   2425  CE  MET A 158      28.086   5.089  29.763  1.00  1.19           C  
ATOM   2426  H   MET A 158      26.250   5.633  26.066  1.00  1.19           H  
ATOM   2427  HA  MET A 158      25.358   6.147  28.836  1.00  1.19           H  
ATOM   2428 1HB  MET A 158      26.319   8.051  26.671  1.00  1.19           H  
ATOM   2429 2HB  MET A 158      25.988   8.483  28.343  1.00  1.19           H  
ATOM   2430 1HG  MET A 158      28.101   6.476  27.470  1.00  1.19           H  
ATOM   2431 2HG  MET A 158      28.415   8.172  27.850  1.00  1.19           H  
ATOM   2432 1HE  MET A 158      28.233   4.700  30.770  1.00  1.19           H  
ATOM   2433 2HE  MET A 158      27.175   4.685  29.362  1.00  1.19           H  
ATOM   2434 3HE  MET A 158      28.924   4.786  29.132  1.00  1.19           H  
ATOM   2435  N   VAL A 159      23.011   6.635  28.386  1.00  1.11           N  
ATOM   2436  CA  VAL A 159      21.597   6.919  28.186  1.00  1.11           C  
ATOM   2437  C   VAL A 159      21.030   7.575  29.427  1.00  1.11           C  
ATOM   2438  O   VAL A 159      21.665   7.548  30.480  1.00  1.11           O  
ATOM   2439  CB  VAL A 159      20.813   5.628  27.939  1.00  1.11           C  
ATOM   2440  CG1 VAL A 159      21.369   4.890  26.708  1.00  1.11           C  
ATOM   2441  CG2 VAL A 159      20.872   4.802  29.170  1.00  1.11           C  
ATOM   2442  H   VAL A 159      23.305   6.159  29.228  1.00  1.11           H  
ATOM   2443  HA  VAL A 159      21.479   7.594  27.338  1.00  1.11           H  
ATOM   2444  HB  VAL A 159      19.775   5.876  27.724  1.00  1.11           H  
ATOM   2445 1HG1 VAL A 159      20.788   3.991  26.536  1.00  1.11           H  
ATOM   2446 2HG1 VAL A 159      21.301   5.538  25.834  1.00  1.11           H  
ATOM   2447 3HG1 VAL A 159      22.408   4.614  26.875  1.00  1.11           H  
ATOM   2448 1HG2 VAL A 159      20.302   3.895  29.013  1.00  1.11           H  
ATOM   2449 2HG2 VAL A 159      21.910   4.564  29.383  1.00  1.11           H  
ATOM   2450 3HG2 VAL A 159      20.446   5.353  30.010  1.00  1.11           H  
ATOM   2451  N   ASP A 160      19.826   8.112  29.319  1.00  1.00           N  
ATOM   2452  CA  ASP A 160      19.128   8.634  30.485  1.00  1.00           C  
ATOM   2453  C   ASP A 160      18.273   7.507  31.102  1.00  1.00           C  
ATOM   2454  O   ASP A 160      17.445   6.940  30.391  1.00  1.00           O  
ATOM   2455  CB  ASP A 160      18.213   9.786  30.086  1.00  1.00           C  
ATOM   2456  CG  ASP A 160      18.977  11.024  29.628  1.00  1.00           C  
ATOM   2457  OD1 ASP A 160      20.135  11.145  29.949  1.00  1.00           O  
ATOM   2458  OD2 ASP A 160      18.395  11.831  28.952  1.00  1.00           O  
ATOM   2459  H   ASP A 160      19.373   8.135  28.417  1.00  1.00           H  
ATOM   2460  HA  ASP A 160      19.857   9.020  31.183  1.00  1.00           H  
ATOM   2461 1HB  ASP A 160      17.553   9.465  29.282  1.00  1.00           H  
ATOM   2462 2HB  ASP A 160      17.582  10.056  30.937  1.00  1.00           H  
ATOM   2463  N   PRO A 161      18.494   7.096  32.369  1.00  0.89           N  
ATOM   2464  CA  PRO A 161      17.733   6.074  33.076  1.00  0.89           C  
ATOM   2465  C   PRO A 161      16.264   6.450  33.171  1.00  0.89           C  
ATOM   2466  O   PRO A 161      15.923   7.637  33.221  1.00  0.89           O  
ATOM   2467  CB  PRO A 161      18.371   6.051  34.462  1.00  0.89           C  
ATOM   2468  CG  PRO A 161      19.756   6.593  34.262  1.00  0.89           C  
ATOM   2469  CD  PRO A 161      19.622   7.630  33.161  1.00  0.89           C  
ATOM   2470  HA  PRO A 161      17.854   5.102  32.566  1.00  0.89           H  
ATOM   2471 1HB  PRO A 161      17.767   6.655  35.151  1.00  0.89           H  
ATOM   2472 2HB  PRO A 161      18.370   5.017  34.849  1.00  0.89           H  
ATOM   2473 1HG  PRO A 161      20.139   7.015  35.202  1.00  0.89           H  
ATOM   2474 2HG  PRO A 161      20.436   5.765  33.987  1.00  0.89           H  
ATOM   2475 1HD  PRO A 161      19.389   8.626  33.563  1.00  0.89           H  
ATOM   2476 2HD  PRO A 161      20.560   7.604  32.607  1.00  0.89           H  
ATOM   2477  N   LEU A 162      15.398   5.453  33.218  1.00  0.79           N  
ATOM   2478  CA  LEU A 162      13.975   5.709  33.381  1.00  0.79           C  
ATOM   2479  C   LEU A 162      13.675   5.667  34.860  1.00  0.79           C  
ATOM   2480  O   LEU A 162      14.331   4.937  35.605  1.00  0.79           O  
ATOM   2481  CB  LEU A 162      13.118   4.664  32.656  1.00  0.79           C  
ATOM   2482  CG  LEU A 162      13.282   4.543  31.146  1.00  0.79           C  
ATOM   2483  CD1 LEU A 162      12.450   3.365  30.654  1.00  0.79           C  
ATOM   2484  CD2 LEU A 162      12.823   5.832  30.480  1.00  0.79           C  
ATOM   2485  H   LEU A 162      15.748   4.495  33.207  1.00  0.79           H  
ATOM   2486  HA  LEU A 162      13.737   6.701  32.997  1.00  0.79           H  
ATOM   2487 1HB  LEU A 162      13.338   3.715  33.066  1.00  0.79           H  
ATOM   2488 2HB  LEU A 162      12.067   4.882  32.860  1.00  0.79           H  
ATOM   2489  HG  LEU A 162      14.330   4.356  30.903  1.00  0.79           H  
ATOM   2490 1HD1 LEU A 162      12.571   3.274  29.582  1.00  0.79           H  
ATOM   2491 2HD1 LEU A 162      12.790   2.447  31.139  1.00  0.79           H  
ATOM   2492 3HD1 LEU A 162      11.401   3.535  30.892  1.00  0.79           H  
ATOM   2493 1HD2 LEU A 162      12.939   5.744  29.399  1.00  0.79           H  
ATOM   2494 2HD2 LEU A 162      11.774   6.015  30.721  1.00  0.79           H  
ATOM   2495 3HD2 LEU A 162      13.431   6.664  30.844  1.00  0.79           H  
ATOM   2496  N   VAL A 163      12.712   6.451  35.307  1.00  0.72           N  
ATOM   2497  CA  VAL A 163      12.368   6.398  36.716  1.00  0.72           C  
ATOM   2498  C   VAL A 163      10.923   5.979  36.880  1.00  0.72           C  
ATOM   2499  O   VAL A 163      10.025   6.559  36.267  1.00  0.72           O  
ATOM   2500  CB  VAL A 163      12.648   7.745  37.396  1.00  0.72           C  
ATOM   2501  CG1 VAL A 163      12.268   7.650  38.835  1.00  0.72           C  
ATOM   2502  CG2 VAL A 163      14.136   8.084  37.238  1.00  0.72           C  
ATOM   2503  H   VAL A 163      12.210   7.062  34.678  1.00  0.72           H  
ATOM   2504  HA  VAL A 163      12.987   5.650  37.204  1.00  0.72           H  
ATOM   2505  HB  VAL A 163      12.040   8.526  36.941  1.00  0.72           H  
ATOM   2506 1HG1 VAL A 163      12.467   8.596  39.336  1.00  0.72           H  
ATOM   2507 2HG1 VAL A 163      11.211   7.406  38.929  1.00  0.72           H  
ATOM   2508 3HG1 VAL A 163      12.867   6.859  39.278  1.00  0.72           H  
ATOM   2509 1HG2 VAL A 163      14.349   9.033  37.726  1.00  0.72           H  
ATOM   2510 2HG2 VAL A 163      14.725   7.303  37.690  1.00  0.72           H  
ATOM   2511 3HG2 VAL A 163      14.392   8.159  36.181  1.00  0.72           H  
ATOM   2512  N   ILE A 164      10.724   4.943  37.686  1.00  0.66           N  
ATOM   2513  CA  ILE A 164       9.414   4.376  37.928  1.00  0.66           C  
ATOM   2514  C   ILE A 164       8.955   4.701  39.347  1.00  0.66           C  
ATOM   2515  O   ILE A 164       9.615   4.341  40.322  1.00  0.66           O  
ATOM   2516  CB  ILE A 164       9.476   2.845  37.773  1.00  0.66           C  
ATOM   2517  CG1 ILE A 164      10.116   2.471  36.421  1.00  0.66           C  
ATOM   2518  CG2 ILE A 164       8.072   2.235  37.902  1.00  0.66           C  
ATOM   2519  CD1 ILE A 164       9.387   2.993  35.238  1.00  0.66           C  
ATOM   2520  H   ILE A 164      11.528   4.542  38.161  1.00  0.66           H  
ATOM   2521  HA  ILE A 164       8.704   4.795  37.217  1.00  0.66           H  
ATOM   2522  HB  ILE A 164      10.116   2.435  38.555  1.00  0.66           H  
ATOM   2523 1HG1 ILE A 164      11.136   2.863  36.400  1.00  0.66           H  
ATOM   2524 2HG1 ILE A 164      10.169   1.397  36.349  1.00  0.66           H  
ATOM   2525 1HG2 ILE A 164       8.127   1.154  37.806  1.00  0.66           H  
ATOM   2526 2HG2 ILE A 164       7.645   2.488  38.875  1.00  0.66           H  
ATOM   2527 3HG2 ILE A 164       7.432   2.636  37.117  1.00  0.66           H  
ATOM   2528 1HD1 ILE A 164       9.898   2.697  34.323  1.00  0.66           H  
ATOM   2529 2HD1 ILE A 164       8.369   2.599  35.228  1.00  0.66           H  
ATOM   2530 3HD1 ILE A 164       9.357   4.069  35.304  1.00  0.66           H  
ATOM   2531  N   THR A 165       7.821   5.362  39.468  1.00  0.63           N  
ATOM   2532  CA  THR A 165       7.266   5.725  40.764  1.00  0.63           C  
ATOM   2533  C   THR A 165       6.405   4.574  41.267  1.00  0.63           C  
ATOM   2534  O   THR A 165       5.691   3.940  40.478  1.00  0.63           O  
ATOM   2535  CB  THR A 165       6.466   7.048  40.701  1.00  0.63           C  
ATOM   2536  OG1 THR A 165       7.336   8.120  40.306  1.00  0.63           O  
ATOM   2537  CG2 THR A 165       5.842   7.369  42.055  1.00  0.63           C  
ATOM   2538  H   THR A 165       7.321   5.619  38.625  1.00  0.63           H  
ATOM   2539  HA  THR A 165       8.081   5.869  41.472  1.00  0.63           H  
ATOM   2540  HB  THR A 165       5.674   6.954  39.962  1.00  0.63           H  
ATOM   2541  HG1 THR A 165       7.664   7.953  39.417  1.00  0.63           H  
ATOM   2542 1HG2 THR A 165       5.285   8.301  41.983  1.00  0.63           H  
ATOM   2543 2HG2 THR A 165       5.162   6.572  42.348  1.00  0.63           H  
ATOM   2544 3HG2 THR A 165       6.627   7.471  42.804  1.00  0.63           H  
ATOM   2545  N   ALA A 166       6.520   4.264  42.553  1.00  0.61           N  
ATOM   2546  CA  ALA A 166       5.730   3.204  43.171  1.00  0.61           C  
ATOM   2547  C   ALA A 166       5.476   3.494  44.642  1.00  0.61           C  
ATOM   2548  O   ALA A 166       6.259   4.170  45.301  1.00  0.61           O  
ATOM   2549  CB  ALA A 166       6.439   1.872  43.039  1.00  0.61           C  
ATOM   2550  H   ALA A 166       7.150   4.815  43.125  1.00  0.61           H  
ATOM   2551  HA  ALA A 166       4.770   3.153  42.666  1.00  0.61           H  
ATOM   2552 1HB  ALA A 166       5.820   1.095  43.485  1.00  0.61           H  
ATOM   2553 2HB  ALA A 166       6.598   1.644  41.987  1.00  0.61           H  
ATOM   2554 3HB  ALA A 166       7.395   1.914  43.552  1.00  0.61           H  
ATOM   2555  N   LYS A 167       4.378   2.956  45.168  1.00  0.60           N  
ATOM   2556  CA  LYS A 167       4.078   3.076  46.583  1.00  0.60           C  
ATOM   2557  C   LYS A 167       4.946   2.065  47.308  1.00  0.60           C  
ATOM   2558  O   LYS A 167       5.483   2.331  48.385  1.00  0.60           O  
ATOM   2559  CB  LYS A 167       2.595   2.811  46.796  1.00  0.60           C  
ATOM   2560  CG  LYS A 167       1.695   3.896  46.190  1.00  0.60           C  
ATOM   2561  CD  LYS A 167       0.222   3.584  46.376  1.00  0.60           C  
ATOM   2562  CE  LYS A 167      -0.671   4.709  45.856  1.00  0.60           C  
ATOM   2563  NZ  LYS A 167      -0.541   4.899  44.373  1.00  0.60           N  
ATOM   2564  H   LYS A 167       3.751   2.401  44.594  1.00  0.60           H  
ATOM   2565  HA  LYS A 167       4.338   4.076  46.931  1.00  0.60           H  
ATOM   2566 1HB  LYS A 167       2.324   1.854  46.349  1.00  0.60           H  
ATOM   2567 2HB  LYS A 167       2.387   2.745  47.864  1.00  0.60           H  
ATOM   2568 1HG  LYS A 167       1.920   4.854  46.657  1.00  0.60           H  
ATOM   2569 2HG  LYS A 167       1.903   3.973  45.121  1.00  0.60           H  
ATOM   2570 1HD  LYS A 167      -0.021   2.669  45.826  1.00  0.60           H  
ATOM   2571 2HD  LYS A 167       0.014   3.432  47.430  1.00  0.60           H  
ATOM   2572 1HE  LYS A 167      -1.707   4.472  46.090  1.00  0.60           H  
ATOM   2573 2HE  LYS A 167      -0.399   5.638  46.355  1.00  0.60           H  
ATOM   2574 1HZ  LYS A 167      -1.143   5.646  44.073  1.00  0.60           H  
ATOM   2575 2HZ  LYS A 167       0.412   5.130  44.143  1.00  0.60           H  
ATOM   2576 3HZ  LYS A 167      -0.801   4.033  43.852  1.00  0.60           H  
ATOM   2577  N   TYR A 168       5.084   0.900  46.672  1.00  0.60           N  
ATOM   2578  CA  TYR A 168       5.924  -0.166  47.186  1.00  0.60           C  
ATOM   2579  C   TYR A 168       6.807  -0.776  46.121  1.00  0.60           C  
ATOM   2580  O   TYR A 168       6.414  -0.896  44.957  1.00  0.60           O  
ATOM   2581  CB  TYR A 168       5.118  -1.281  47.858  1.00  0.60           C  
ATOM   2582  CG  TYR A 168       4.400  -0.847  49.080  1.00  0.60           C  
ATOM   2583  CD1 TYR A 168       3.122  -0.339  49.017  1.00  0.60           C  
ATOM   2584  CD2 TYR A 168       5.055  -0.935  50.287  1.00  0.60           C  
ATOM   2585  CE1 TYR A 168       2.503   0.080  50.179  1.00  0.60           C  
ATOM   2586  CE2 TYR A 168       4.443  -0.517  51.438  1.00  0.60           C  
ATOM   2587  CZ  TYR A 168       3.175  -0.009  51.384  1.00  0.60           C  
ATOM   2588  OH  TYR A 168       2.570   0.424  52.525  1.00  0.60           O  
ATOM   2589  H   TYR A 168       4.573   0.765  45.801  1.00  0.60           H  
ATOM   2590  HA  TYR A 168       6.584   0.264  47.936  1.00  0.60           H  
ATOM   2591 1HB  TYR A 168       4.393  -1.680  47.160  1.00  0.60           H  
ATOM   2592 2HB  TYR A 168       5.791  -2.099  48.132  1.00  0.60           H  
ATOM   2593  HD1 TYR A 168       2.610  -0.268  48.059  1.00  0.60           H  
ATOM   2594  HD2 TYR A 168       6.072  -1.331  50.323  1.00  0.60           H  
ATOM   2595  HE1 TYR A 168       1.501   0.486  50.156  1.00  0.60           H  
ATOM   2596  HE2 TYR A 168       4.972  -0.582  52.394  1.00  0.60           H  
ATOM   2597  HH  TYR A 168       1.722   0.816  52.304  1.00  0.60           H  
ATOM   2598  N   VAL A 169       7.981  -1.182  46.552  1.00  0.61           N  
ATOM   2599  CA  VAL A 169       8.910  -1.911  45.721  1.00  0.61           C  
ATOM   2600  C   VAL A 169       9.206  -3.265  46.368  1.00  0.61           C  
ATOM   2601  O   VAL A 169       9.379  -3.335  47.585  1.00  0.61           O  
ATOM   2602  CB  VAL A 169      10.205  -1.111  45.492  1.00  0.61           C  
ATOM   2603  CG1 VAL A 169      11.169  -1.960  44.702  1.00  0.61           C  
ATOM   2604  CG2 VAL A 169       9.907   0.210  44.752  1.00  0.61           C  
ATOM   2605  H   VAL A 169       8.234  -0.976  47.519  1.00  0.61           H  
ATOM   2606  HA  VAL A 169       8.449  -2.067  44.759  1.00  0.61           H  
ATOM   2607  HB  VAL A 169      10.633  -0.891  46.390  1.00  0.61           H  
ATOM   2608 1HG1 VAL A 169      12.064  -1.410  44.563  1.00  0.61           H  
ATOM   2609 2HG1 VAL A 169      11.396  -2.875  45.244  1.00  0.61           H  
ATOM   2610 3HG1 VAL A 169      10.725  -2.210  43.742  1.00  0.61           H  
ATOM   2611 1HG2 VAL A 169      10.839   0.759  44.607  1.00  0.61           H  
ATOM   2612 2HG2 VAL A 169       9.459  -0.003  43.791  1.00  0.61           H  
ATOM   2613 3HG2 VAL A 169       9.223   0.819  45.343  1.00  0.61           H  
ATOM   2614  N   VAL A 170       9.185  -4.332  45.574  1.00  0.64           N  
ATOM   2615  CA  VAL A 170       9.460  -5.677  46.067  1.00  0.64           C  
ATOM   2616  C   VAL A 170      10.745  -6.214  45.446  1.00  0.64           C  
ATOM   2617  O   VAL A 170      10.898  -6.197  44.226  1.00  0.64           O  
ATOM   2618  CB  VAL A 170       8.314  -6.636  45.701  1.00  0.64           C  
ATOM   2619  CG1 VAL A 170       8.623  -8.052  46.217  1.00  0.64           C  
ATOM   2620  CG2 VAL A 170       7.019  -6.117  46.233  1.00  0.64           C  
ATOM   2621  H   VAL A 170       8.980  -4.187  44.590  1.00  0.64           H  
ATOM   2622  HA  VAL A 170       9.571  -5.643  47.146  1.00  0.64           H  
ATOM   2623  HB  VAL A 170       8.256  -6.701  44.645  1.00  0.64           H  
ATOM   2624 1HG1 VAL A 170       7.819  -8.730  45.928  1.00  0.64           H  
ATOM   2625 2HG1 VAL A 170       9.562  -8.407  45.786  1.00  0.64           H  
ATOM   2626 3HG1 VAL A 170       8.711  -8.034  47.307  1.00  0.64           H  
ATOM   2627 1HG2 VAL A 170       6.210  -6.790  45.952  1.00  0.64           H  
ATOM   2628 2HG2 VAL A 170       7.089  -6.061  47.296  1.00  0.64           H  
ATOM   2629 3HG2 VAL A 170       6.824  -5.125  45.822  1.00  0.64           H  
ATOM   2630  N   ASP A 171      11.682  -6.659  46.272  1.00  0.69           N  
ATOM   2631  CA  ASP A 171      12.935  -7.198  45.770  1.00  0.69           C  
ATOM   2632  C   ASP A 171      12.919  -8.724  45.829  1.00  0.69           C  
ATOM   2633  O   ASP A 171      13.045  -9.328  46.899  1.00  0.69           O  
ATOM   2634  CB  ASP A 171      14.113  -6.624  46.544  1.00  0.69           C  
ATOM   2635  CG  ASP A 171      15.471  -7.052  45.953  1.00  0.69           C  
ATOM   2636  OD1 ASP A 171      15.477  -8.033  45.213  1.00  0.69           O  
ATOM   2637  OD2 ASP A 171      16.505  -6.397  46.216  1.00  0.69           O  
ATOM   2638  H   ASP A 171      11.513  -6.622  47.269  1.00  0.69           H  
ATOM   2639  HA  ASP A 171      13.048  -6.908  44.723  1.00  0.69           H  
ATOM   2640 1HB  ASP A 171      14.027  -5.547  46.556  1.00  0.69           H  
ATOM   2641 2HB  ASP A 171      14.058  -6.959  47.582  1.00  0.69           H  
ATOM   2642  N   ALA A 172      12.739  -9.328  44.663  1.00  0.75           N  
ATOM   2643  CA  ALA A 172      12.612 -10.763  44.483  1.00  0.75           C  
ATOM   2644  C   ALA A 172      13.791 -11.290  43.654  1.00  0.75           C  
ATOM   2645  O   ALA A 172      13.736 -12.389  43.088  1.00  0.75           O  
ATOM   2646  CB  ALA A 172      11.281 -11.055  43.776  1.00  0.75           C  
ATOM   2647  H   ALA A 172      12.680  -8.760  43.819  1.00  0.75           H  
ATOM   2648  HA  ALA A 172      12.632 -11.248  45.462  1.00  0.75           H  
ATOM   2649 1HB  ALA A 172      11.167 -12.127  43.642  1.00  0.75           H  
ATOM   2650 2HB  ALA A 172      10.459 -10.674  44.378  1.00  0.75           H  
ATOM   2651 3HB  ALA A 172      11.273 -10.561  42.798  1.00  0.75           H  
ATOM   2652  N   THR A 173      14.878 -10.511  43.583  1.00  0.81           N  
ATOM   2653  CA  THR A 173      16.001 -10.825  42.684  1.00  0.81           C  
ATOM   2654  C   THR A 173      16.953 -11.949  43.083  1.00  0.81           C  
ATOM   2655  O   THR A 173      18.170 -11.761  43.093  1.00  0.81           O  
ATOM   2656  CB  THR A 173      16.878  -9.597  42.509  1.00  0.81           C  
ATOM   2657  OG1 THR A 173      17.400  -9.197  43.768  1.00  0.81           O  
ATOM   2658  CG2 THR A 173      16.079  -8.500  41.972  1.00  0.81           C  
ATOM   2659  H   THR A 173      14.914  -9.639  44.135  1.00  0.81           H  
ATOM   2660  HA  THR A 173      15.576 -11.087  41.716  1.00  0.81           H  
ATOM   2661  HB  THR A 173      17.700  -9.825  41.835  1.00  0.81           H  
ATOM   2662  HG1 THR A 173      16.694  -8.775  44.302  1.00  0.81           H  
ATOM   2663 1HG2 THR A 173      16.710  -7.619  41.858  1.00  0.81           H  
ATOM   2664 2HG2 THR A 173      15.676  -8.799  41.009  1.00  0.81           H  
ATOM   2665 3HG2 THR A 173      15.261  -8.274  42.661  1.00  0.81           H  
ATOM   2666  N   GLY A 174      16.433 -13.131  43.335  1.00  0.86           N  
ATOM   2667  CA  GLY A 174      17.306 -14.239  43.708  1.00  0.86           C  
ATOM   2668  C   GLY A 174      18.071 -13.870  44.976  1.00  0.86           C  
ATOM   2669  O   GLY A 174      17.528 -13.195  45.834  1.00  0.86           O  
ATOM   2670  H   GLY A 174      15.422 -13.225  43.280  1.00  0.86           H  
ATOM   2671 1HA  GLY A 174      16.711 -15.137  43.869  1.00  0.86           H  
ATOM   2672 2HA  GLY A 174      18.002 -14.447  42.897  1.00  0.86           H  
ATOM   2673  N   HIS A 175      19.337 -14.282  45.082  1.00  0.88           N  
ATOM   2674  CA  HIS A 175      20.137 -13.988  46.283  1.00  0.88           C  
ATOM   2675  C   HIS A 175      20.635 -12.551  46.371  1.00  0.88           C  
ATOM   2676  O   HIS A 175      20.536 -11.895  47.410  1.00  0.88           O  
ATOM   2677  CB  HIS A 175      21.362 -14.909  46.402  1.00  0.88           C  
ATOM   2678  CG  HIS A 175      22.198 -14.620  47.658  1.00  0.88           C  
ATOM   2679  ND1 HIS A 175      23.166 -13.633  47.721  1.00  0.88           N  
ATOM   2680  CD2 HIS A 175      22.152 -15.180  48.875  1.00  0.88           C  
ATOM   2681  CE1 HIS A 175      23.693 -13.610  48.942  1.00  0.88           C  
ATOM   2682  NE2 HIS A 175      23.093 -14.540  49.689  1.00  0.88           N  
ATOM   2683  H   HIS A 175      19.745 -14.818  44.332  1.00  0.88           H  
ATOM   2684  HA  HIS A 175      19.514 -14.161  47.162  1.00  0.88           H  
ATOM   2685 1HB  HIS A 175      21.045 -15.952  46.432  1.00  0.88           H  
ATOM   2686 2HB  HIS A 175      22.007 -14.776  45.531  1.00  0.88           H  
ATOM   2687  HD1 HIS A 175      23.467 -13.006  46.950  1.00  0.88           H  
ATOM   2688  HD2 HIS A 175      21.526 -15.961  49.246  1.00  0.88           H  
ATOM   2689  HE1 HIS A 175      24.475 -12.894  49.186  1.00  0.88           H  
ATOM   2690  N   ASP A 176      21.232 -12.050  45.309  1.00  0.87           N  
ATOM   2691  CA  ASP A 176      21.847 -10.748  45.448  1.00  0.87           C  
ATOM   2692  C   ASP A 176      20.801  -9.653  45.422  1.00  0.87           C  
ATOM   2693  O   ASP A 176      20.529  -9.023  44.391  1.00  0.87           O  
ATOM   2694  CB  ASP A 176      22.887 -10.530  44.365  1.00  0.87           C  
ATOM   2695  CG  ASP A 176      24.089 -11.477  44.508  1.00  0.87           C  
ATOM   2696  OD1 ASP A 176      24.228 -12.121  45.540  1.00  0.87           O  
ATOM   2697  OD2 ASP A 176      24.852 -11.554  43.581  1.00  0.87           O  
ATOM   2698  H   ASP A 176      21.264 -12.559  44.439  1.00  0.87           H  
ATOM   2699  HA  ASP A 176      22.352 -10.706  46.415  1.00  0.87           H  
ATOM   2700 1HB  ASP A 176      22.427 -10.684  43.387  1.00  0.87           H  
ATOM   2701 2HB  ASP A 176      23.243  -9.499  44.403  1.00  0.87           H  
ATOM   2702  N   ALA A 177      20.275  -9.375  46.610  1.00  0.84           N  
ATOM   2703  CA  ALA A 177      19.163  -8.455  46.807  1.00  0.84           C  
ATOM   2704  C   ALA A 177      19.613  -7.036  46.540  1.00  0.84           C  
ATOM   2705  O   ALA A 177      19.939  -6.291  47.466  1.00  0.84           O  
ATOM   2706  CB  ALA A 177      18.620  -8.581  48.224  1.00  0.84           C  
ATOM   2707  H   ALA A 177      20.589  -9.962  47.379  1.00  0.84           H  
ATOM   2708  HA  ALA A 177      18.373  -8.709  46.096  1.00  0.84           H  
ATOM   2709 1HB  ALA A 177      17.773  -7.903  48.341  1.00  0.84           H  
ATOM   2710 2HB  ALA A 177      18.288  -9.611  48.396  1.00  0.84           H  
ATOM   2711 3HB  ALA A 177      19.397  -8.328  48.944  1.00  0.84           H  
ATOM   2712  N   SER A 178      19.683  -6.719  45.248  1.00  0.81           N  
ATOM   2713  CA  SER A 178      20.185  -5.484  44.666  1.00  0.81           C  
ATOM   2714  C   SER A 178      19.438  -4.218  45.081  1.00  0.81           C  
ATOM   2715  O   SER A 178      20.057  -3.165  45.251  1.00  0.81           O  
ATOM   2716  CB  SER A 178      20.138  -5.617  43.154  1.00  0.81           C  
ATOM   2717  OG  SER A 178      21.017  -6.622  42.714  1.00  0.81           O  
ATOM   2718  H   SER A 178      19.419  -7.468  44.610  1.00  0.81           H  
ATOM   2719  HA  SER A 178      21.226  -5.379  44.968  1.00  0.81           H  
ATOM   2720 1HB  SER A 178      19.120  -5.861  42.845  1.00  0.81           H  
ATOM   2721 2HB  SER A 178      20.402  -4.665  42.695  1.00  0.81           H  
ATOM   2722  HG  SER A 178      20.706  -7.459  43.134  1.00  0.81           H  
ATOM   2723  N   VAL A 179      18.114  -4.279  45.233  1.00  0.78           N  
ATOM   2724  CA  VAL A 179      17.379  -3.064  45.593  1.00  0.78           C  
ATOM   2725  C   VAL A 179      17.700  -2.786  47.042  1.00  0.78           C  
ATOM   2726  O   VAL A 179      18.065  -1.669  47.426  1.00  0.78           O  
ATOM   2727  CB  VAL A 179      15.865  -3.255  45.410  1.00  0.78           C  
ATOM   2728  CG1 VAL A 179      15.081  -2.062  45.929  1.00  0.78           C  
ATOM   2729  CG2 VAL A 179      15.536  -3.500  43.939  1.00  0.78           C  
ATOM   2730  H   VAL A 179      17.613  -5.176  45.176  1.00  0.78           H  
ATOM   2731  HA  VAL A 179      17.723  -2.231  44.977  1.00  0.78           H  
ATOM   2732  HB  VAL A 179      15.572  -4.095  45.992  1.00  0.78           H  
ATOM   2733 1HG1 VAL A 179      14.018  -2.253  45.816  1.00  0.78           H  
ATOM   2734 2HG1 VAL A 179      15.310  -1.900  46.984  1.00  0.78           H  
ATOM   2735 3HG1 VAL A 179      15.345  -1.203  45.364  1.00  0.78           H  
ATOM   2736 1HG2 VAL A 179      14.465  -3.668  43.845  1.00  0.78           H  
ATOM   2737 2HG2 VAL A 179      15.828  -2.634  43.343  1.00  0.78           H  
ATOM   2738 3HG2 VAL A 179      16.075  -4.385  43.591  1.00  0.78           H  
ATOM   2739  N   VAL A 180      17.628  -3.845  47.839  1.00  0.76           N  
ATOM   2740  CA  VAL A 180      17.918  -3.711  49.259  1.00  0.76           C  
ATOM   2741  C   VAL A 180      19.368  -3.282  49.517  1.00  0.76           C  
ATOM   2742  O   VAL A 180      19.631  -2.397  50.343  1.00  0.76           O  
ATOM   2743  CB  VAL A 180      17.659  -5.038  49.977  1.00  0.76           C  
ATOM   2744  CG1 VAL A 180      18.132  -4.971  51.389  1.00  0.76           C  
ATOM   2745  CG2 VAL A 180      16.164  -5.385  49.926  1.00  0.76           C  
ATOM   2746  H   VAL A 180      17.322  -4.745  47.434  1.00  0.76           H  
ATOM   2747  HA  VAL A 180      17.260  -2.951  49.646  1.00  0.76           H  
ATOM   2748  HB  VAL A 180      18.236  -5.814  49.479  1.00  0.76           H  
ATOM   2749 1HG1 VAL A 180      17.970  -5.920  51.858  1.00  0.76           H  
ATOM   2750 2HG1 VAL A 180      19.182  -4.731  51.393  1.00  0.76           H  
ATOM   2751 3HG1 VAL A 180      17.609  -4.241  51.929  1.00  0.76           H  
ATOM   2752 1HG2 VAL A 180      15.988  -6.340  50.418  1.00  0.76           H  
ATOM   2753 2HG2 VAL A 180      15.590  -4.611  50.429  1.00  0.76           H  
ATOM   2754 3HG2 VAL A 180      15.848  -5.453  48.881  1.00  0.76           H  
ATOM   2755  N   SER A 181      20.309  -3.906  48.797  1.00  0.77           N  
ATOM   2756  CA  SER A 181      21.726  -3.600  48.928  1.00  0.77           C  
ATOM   2757  C   SER A 181      21.987  -2.155  48.536  1.00  0.77           C  
ATOM   2758  O   SER A 181      22.737  -1.452  49.220  1.00  0.77           O  
ATOM   2759  CB  SER A 181      22.543  -4.522  48.042  1.00  0.77           C  
ATOM   2760  OG  SER A 181      22.427  -5.855  48.463  1.00  0.77           O  
ATOM   2761  H   SER A 181      20.036  -4.638  48.150  1.00  0.77           H  
ATOM   2762  HA  SER A 181      22.022  -3.738  49.967  1.00  0.77           H  
ATOM   2763 1HB  SER A 181      22.205  -4.430  47.013  1.00  0.77           H  
ATOM   2764 2HB  SER A 181      23.589  -4.217  48.072  1.00  0.77           H  
ATOM   2765  HG  SER A 181      21.491  -6.100  48.290  1.00  0.77           H  
ATOM   2766  N   THR A 182      21.329  -1.689  47.466  1.00  0.80           N  
ATOM   2767  CA  THR A 182      21.489  -0.316  47.025  1.00  0.80           C  
ATOM   2768  C   THR A 182      21.063   0.645  48.101  1.00  0.80           C  
ATOM   2769  O   THR A 182      21.766   1.608  48.386  1.00  0.80           O  
ATOM   2770  CB  THR A 182      20.658  -0.009  45.781  1.00  0.80           C  
ATOM   2771  OG1 THR A 182      21.105  -0.804  44.681  1.00  0.80           O  
ATOM   2772  CG2 THR A 182      20.766   1.439  45.465  1.00  0.80           C  
ATOM   2773  H   THR A 182      20.728  -2.300  46.914  1.00  0.80           H  
ATOM   2774  HA  THR A 182      22.540  -0.142  46.802  1.00  0.80           H  
ATOM   2775  HB  THR A 182      19.614  -0.249  45.979  1.00  0.80           H  
ATOM   2776  HG1 THR A 182      20.909  -1.743  44.871  1.00  0.80           H  
ATOM   2777 1HG2 THR A 182      20.171   1.647  44.622  1.00  0.80           H  
ATOM   2778 2HG2 THR A 182      20.409   2.030  46.310  1.00  0.80           H  
ATOM   2779 3HG2 THR A 182      21.800   1.685  45.258  1.00  0.80           H  
ATOM   2780  N   LEU A 183      19.923   0.384  48.719  1.00  0.86           N  
ATOM   2781  CA  LEU A 183      19.443   1.271  49.752  1.00  0.86           C  
ATOM   2782  C   LEU A 183      20.399   1.374  50.910  1.00  0.86           C  
ATOM   2783  O   LEU A 183      20.747   2.482  51.339  1.00  0.86           O  
ATOM   2784  CB  LEU A 183      18.098   0.746  50.192  1.00  0.86           C  
ATOM   2785  CG  LEU A 183      17.088   1.020  49.220  1.00  0.86           C  
ATOM   2786  CD1 LEU A 183      15.891   0.274  49.491  1.00  0.86           C  
ATOM   2787  CD2 LEU A 183      16.815   2.451  49.340  1.00  0.86           C  
ATOM   2788  H   LEU A 183      19.368  -0.427  48.436  1.00  0.86           H  
ATOM   2789  HA  LEU A 183      19.314   2.257  49.319  1.00  0.86           H  
ATOM   2790 1HB  LEU A 183      18.162  -0.329  50.314  1.00  0.86           H  
ATOM   2791 2HB  LEU A 183      17.817   1.187  51.128  1.00  0.86           H  
ATOM   2792  HG  LEU A 183      17.444   0.765  48.231  1.00  0.86           H  
ATOM   2793 1HD1 LEU A 183      15.152   0.518  48.751  1.00  0.86           H  
ATOM   2794 2HD1 LEU A 183      16.110  -0.791  49.439  1.00  0.86           H  
ATOM   2795 3HD1 LEU A 183      15.535   0.536  50.478  1.00  0.86           H  
ATOM   2796 1HD2 LEU A 183      16.060   2.751  48.656  1.00  0.86           H  
ATOM   2797 2HD2 LEU A 183      16.479   2.640  50.355  1.00  0.86           H  
ATOM   2798 3HD2 LEU A 183      17.727   3.012  49.145  1.00  0.86           H  
ATOM   2799  N   GLN A 184      20.934   0.254  51.350  1.00  0.94           N  
ATOM   2800  CA  GLN A 184      21.897   0.321  52.430  1.00  0.94           C  
ATOM   2801  C   GLN A 184      23.101   1.185  52.008  1.00  0.94           C  
ATOM   2802  O   GLN A 184      23.500   2.127  52.701  1.00  0.94           O  
ATOM   2803  CB  GLN A 184      22.347  -1.098  52.799  1.00  0.94           C  
ATOM   2804  CG  GLN A 184      23.364  -1.185  53.934  1.00  0.94           C  
ATOM   2805  CD  GLN A 184      23.800  -2.628  54.213  1.00  0.94           C  
ATOM   2806  OE1 GLN A 184      22.975  -3.546  54.223  1.00  0.94           O  
ATOM   2807  NE2 GLN A 184      25.098  -2.827  54.418  1.00  0.94           N  
ATOM   2808  H   GLN A 184      20.640  -0.648  50.962  1.00  0.94           H  
ATOM   2809  HA  GLN A 184      21.420   0.786  53.296  1.00  0.94           H  
ATOM   2810 1HB  GLN A 184      21.473  -1.688  53.076  1.00  0.94           H  
ATOM   2811 2HB  GLN A 184      22.784  -1.571  51.918  1.00  0.94           H  
ATOM   2812 1HG  GLN A 184      24.244  -0.605  53.657  1.00  0.94           H  
ATOM   2813 2HG  GLN A 184      22.912  -0.776  54.842  1.00  0.94           H  
ATOM   2814 1HE2 GLN A 184      25.458  -3.749  54.581  1.00  0.94           H  
ATOM   2815 2HE2 GLN A 184      25.731  -2.050  54.390  1.00  0.94           H  
ATOM   2816  N   ARG A 185      23.637   0.897  50.819  1.00  1.03           N  
ATOM   2817  CA  ARG A 185      24.822   1.566  50.279  1.00  1.03           C  
ATOM   2818  C   ARG A 185      24.668   3.050  49.926  1.00  1.03           C  
ATOM   2819  O   ARG A 185      25.625   3.817  50.056  1.00  1.03           O  
ATOM   2820  CB  ARG A 185      25.262   0.837  49.025  1.00  1.03           C  
ATOM   2821  CG  ARG A 185      25.854  -0.549  49.263  1.00  1.03           C  
ATOM   2822  CD  ARG A 185      26.103  -1.260  47.985  1.00  1.03           C  
ATOM   2823  NE  ARG A 185      26.642  -2.595  48.197  1.00  1.03           N  
ATOM   2824  CZ  ARG A 185      26.781  -3.524  47.231  1.00  1.03           C  
ATOM   2825  NH1 ARG A 185      26.420  -3.248  45.996  1.00  1.03           N  
ATOM   2826  NH2 ARG A 185      27.281  -4.713  47.522  1.00  1.03           N  
ATOM   2827  H   ARG A 185      23.230   0.142  50.265  1.00  1.03           H  
ATOM   2828  HA  ARG A 185      25.611   1.477  51.024  1.00  1.03           H  
ATOM   2829 1HB  ARG A 185      24.402   0.717  48.367  1.00  1.03           H  
ATOM   2830 2HB  ARG A 185      25.999   1.437  48.493  1.00  1.03           H  
ATOM   2831 1HG  ARG A 185      26.802  -0.450  49.789  1.00  1.03           H  
ATOM   2832 2HG  ARG A 185      25.166  -1.141  49.867  1.00  1.03           H  
ATOM   2833 1HD  ARG A 185      25.159  -1.357  47.443  1.00  1.03           H  
ATOM   2834 2HD  ARG A 185      26.812  -0.695  47.383  1.00  1.03           H  
ATOM   2835  HE  ARG A 185      26.932  -2.842  49.133  1.00  1.03           H  
ATOM   2836 1HH1 ARG A 185      26.038  -2.339  45.774  1.00  1.03           H  
ATOM   2837 2HH1 ARG A 185      26.525  -3.944  45.272  1.00  1.03           H  
ATOM   2838 1HH2 ARG A 185      27.558  -4.927  48.470  1.00  1.03           H  
ATOM   2839 2HH2 ARG A 185      27.384  -5.408  46.797  1.00  1.03           H  
ATOM   2840  N   LYS A 186      23.485   3.449  49.458  1.00  1.10           N  
ATOM   2841  CA  LYS A 186      23.257   4.818  49.005  1.00  1.10           C  
ATOM   2842  C   LYS A 186      22.564   5.715  50.019  1.00  1.10           C  
ATOM   2843  O   LYS A 186      22.874   6.903  50.104  1.00  1.10           O  
ATOM   2844  CB  LYS A 186      22.390   4.809  47.743  1.00  1.10           C  
ATOM   2845  CG  LYS A 186      23.000   4.153  46.504  1.00  1.10           C  
ATOM   2846  CD  LYS A 186      24.081   5.017  45.875  1.00  1.10           C  
ATOM   2847  CE  LYS A 186      24.548   4.438  44.536  1.00  1.10           C  
ATOM   2848  NZ  LYS A 186      23.407   4.281  43.575  1.00  1.10           N  
ATOM   2849  H   LYS A 186      22.740   2.768  49.365  1.00  1.10           H  
ATOM   2850  HA  LYS A 186      24.222   5.263  48.772  1.00  1.10           H  
ATOM   2851 1HB  LYS A 186      21.458   4.279  47.957  1.00  1.10           H  
ATOM   2852 2HB  LYS A 186      22.125   5.830  47.478  1.00  1.10           H  
ATOM   2853 1HG  LYS A 186      23.407   3.174  46.770  1.00  1.10           H  
ATOM   2854 2HG  LYS A 186      22.209   4.014  45.763  1.00  1.10           H  
ATOM   2855 1HD  LYS A 186      23.681   6.018  45.701  1.00  1.10           H  
ATOM   2856 2HD  LYS A 186      24.931   5.092  46.553  1.00  1.10           H  
ATOM   2857 1HE  LYS A 186      25.282   5.112  44.100  1.00  1.10           H  
ATOM   2858 2HE  LYS A 186      25.011   3.466  44.698  1.00  1.10           H  
ATOM   2859 1HZ  LYS A 186      23.729   3.908  42.700  1.00  1.10           H  
ATOM   2860 2HZ  LYS A 186      22.728   3.645  43.970  1.00  1.10           H  
ATOM   2861 3HZ  LYS A 186      22.929   5.183  43.391  1.00  1.10           H  
ATOM   2862  N   ALA A 187      21.592   5.180  50.758  1.00  1.13           N  
ATOM   2863  CA  ALA A 187      20.847   6.001  51.699  1.00  1.13           C  
ATOM   2864  C   ALA A 187      21.459   5.955  53.102  1.00  1.13           C  
ATOM   2865  O   ALA A 187      21.265   6.878  53.892  1.00  1.13           O  
ATOM   2866  CB  ALA A 187      19.385   5.562  51.736  1.00  1.13           C  
ATOM   2867  H   ALA A 187      21.358   4.191  50.692  1.00  1.13           H  
ATOM   2868  HA  ALA A 187      20.888   7.034  51.355  1.00  1.13           H  
ATOM   2869 1HB  ALA A 187      18.825   6.201  52.420  1.00  1.13           H  
ATOM   2870 2HB  ALA A 187      18.956   5.636  50.737  1.00  1.13           H  
ATOM   2871 3HB  ALA A 187      19.331   4.547  52.062  1.00  1.13           H  
ATOM   2872  N   GLY A 188      22.138   4.849  53.453  1.00  1.11           N  
ATOM   2873  CA  GLY A 188      22.666   4.660  54.808  1.00  1.11           C  
ATOM   2874  C   GLY A 188      21.572   4.118  55.730  1.00  1.11           C  
ATOM   2875  O   GLY A 188      21.772   3.908  56.929  1.00  1.11           O  
ATOM   2876  H   GLY A 188      22.321   4.089  52.794  1.00  1.11           H  
ATOM   2877 1HA  GLY A 188      23.498   3.956  54.771  1.00  1.11           H  
ATOM   2878 2HA  GLY A 188      23.048   5.603  55.193  1.00  1.11           H  
ATOM   2879  N   ILE A 189      20.407   3.923  55.140  1.00  1.06           N  
ATOM   2880  CA  ILE A 189      19.207   3.438  55.776  1.00  1.06           C  
ATOM   2881  C   ILE A 189      19.455   2.012  56.260  1.00  1.06           C  
ATOM   2882  O   ILE A 189      20.049   1.208  55.539  1.00  1.06           O  
ATOM   2883  CB  ILE A 189      18.090   3.482  54.731  1.00  1.06           C  
ATOM   2884  CG1 ILE A 189      16.721   3.306  55.329  1.00  1.06           C  
ATOM   2885  CG2 ILE A 189      18.372   2.466  53.717  1.00  1.06           C  
ATOM   2886  CD1 ILE A 189      15.605   3.580  54.300  1.00  1.06           C  
ATOM   2887  H   ILE A 189      20.363   4.127  54.156  1.00  1.06           H  
ATOM   2888  HA  ILE A 189      18.962   4.072  56.627  1.00  1.06           H  
ATOM   2889  HB  ILE A 189      18.090   4.462  54.256  1.00  1.06           H  
ATOM   2890 1HG1 ILE A 189      16.629   2.318  55.730  1.00  1.06           H  
ATOM   2891 2HG1 ILE A 189      16.602   4.013  56.149  1.00  1.06           H  
ATOM   2892 1HG2 ILE A 189      17.611   2.499  52.947  1.00  1.06           H  
ATOM   2893 2HG2 ILE A 189      19.339   2.654  53.297  1.00  1.06           H  
ATOM   2894 3HG2 ILE A 189      18.383   1.529  54.187  1.00  1.06           H  
ATOM   2895 1HD1 ILE A 189      14.629   3.466  54.772  1.00  1.06           H  
ATOM   2896 2HD1 ILE A 189      15.699   4.590  53.919  1.00  1.06           H  
ATOM   2897 3HD1 ILE A 189      15.694   2.876  53.473  1.00  1.06           H  
ATOM   2898  N   LYS A 190      18.995   1.689  57.461  1.00  0.99           N  
ATOM   2899  CA  LYS A 190      19.209   0.351  58.009  1.00  0.99           C  
ATOM   2900  C   LYS A 190      18.073  -0.594  57.684  1.00  0.99           C  
ATOM   2901  O   LYS A 190      16.933  -0.171  57.498  1.00  0.99           O  
ATOM   2902  CB  LYS A 190      19.422   0.423  59.520  1.00  0.99           C  
ATOM   2903  CG  LYS A 190      20.603   1.290  59.925  1.00  0.99           C  
ATOM   2904  CD  LYS A 190      21.913   0.694  59.419  1.00  0.99           C  
ATOM   2905  CE  LYS A 190      23.111   1.499  59.892  1.00  0.99           C  
ATOM   2906  NZ  LYS A 190      24.390   0.943  59.375  1.00  0.99           N  
ATOM   2907  H   LYS A 190      18.509   2.384  58.009  1.00  0.99           H  
ATOM   2908  HA  LYS A 190      20.114  -0.064  57.562  1.00  0.99           H  
ATOM   2909 1HB  LYS A 190      18.526   0.813  60.000  1.00  0.99           H  
ATOM   2910 2HB  LYS A 190      19.593  -0.586  59.907  1.00  0.99           H  
ATOM   2911 1HG  LYS A 190      20.486   2.285  59.490  1.00  0.99           H  
ATOM   2912 2HG  LYS A 190      20.642   1.384  61.008  1.00  0.99           H  
ATOM   2913 1HD  LYS A 190      22.007  -0.335  59.774  1.00  0.99           H  
ATOM   2914 2HD  LYS A 190      21.903   0.681  58.325  1.00  0.99           H  
ATOM   2915 1HE  LYS A 190      23.005   2.527  59.540  1.00  0.99           H  
ATOM   2916 2HE  LYS A 190      23.138   1.498  60.981  1.00  0.99           H  
ATOM   2917 1HZ  LYS A 190      25.160   1.506  59.701  1.00  0.99           H  
ATOM   2918 2HZ  LYS A 190      24.502  -0.008  59.701  1.00  0.99           H  
ATOM   2919 3HZ  LYS A 190      24.366   0.952  58.365  1.00  0.99           H  
ATOM   2920  N   LEU A 191      18.394  -1.880  57.632  1.00  0.93           N  
ATOM   2921  CA  LEU A 191      17.385  -2.903  57.357  1.00  0.93           C  
ATOM   2922  C   LEU A 191      16.623  -3.325  58.606  1.00  0.93           C  
ATOM   2923  O   LEU A 191      17.197  -3.369  59.698  1.00  0.93           O  
ATOM   2924  CB  LEU A 191      18.036  -4.179  56.814  1.00  0.93           C  
ATOM   2925  CG  LEU A 191      18.387  -4.253  55.361  1.00  0.93           C  
ATOM   2926  CD1 LEU A 191      19.608  -3.440  55.071  1.00  0.93           C  
ATOM   2927  CD2 LEU A 191      18.565  -5.705  55.018  1.00  0.93           C  
ATOM   2928  H   LEU A 191      19.366  -2.147  57.808  1.00  0.93           H  
ATOM   2929  HA  LEU A 191      16.673  -2.507  56.632  1.00  0.93           H  
ATOM   2930 1HB  LEU A 191      18.966  -4.332  57.358  1.00  0.93           H  
ATOM   2931 2HB  LEU A 191      17.373  -5.018  57.034  1.00  0.93           H  
ATOM   2932  HG  LEU A 191      17.610  -3.836  54.783  1.00  0.93           H  
ATOM   2933 1HD1 LEU A 191      19.851  -3.501  54.013  1.00  0.93           H  
ATOM   2934 2HD1 LEU A 191      19.451  -2.407  55.345  1.00  0.93           H  
ATOM   2935 3HD1 LEU A 191      20.397  -3.822  55.624  1.00  0.93           H  
ATOM   2936 1HD2 LEU A 191      18.802  -5.801  53.992  1.00  0.93           H  
ATOM   2937 2HD2 LEU A 191      19.363  -6.124  55.616  1.00  0.93           H  
ATOM   2938 3HD2 LEU A 191      17.642  -6.239  55.231  1.00  0.93           H  
ATOM   2939  N   ASN A 192      15.385  -3.801  58.439  1.00  0.88           N  
ATOM   2940  CA  ASN A 192      14.635  -4.359  59.569  1.00  0.88           C  
ATOM   2941  C   ASN A 192      15.105  -5.776  59.934  1.00  0.88           C  
ATOM   2942  O   ASN A 192      14.394  -6.771  59.728  1.00  0.88           O  
ATOM   2943  CB  ASN A 192      13.140  -4.389  59.293  1.00  0.88           C  
ATOM   2944  CG  ASN A 192      12.493  -3.029  59.216  1.00  0.88           C  
ATOM   2945  OD1 ASN A 192      12.832  -2.109  59.973  1.00  0.88           O  
ATOM   2946  ND2 ASN A 192      11.542  -2.897  58.331  1.00  0.88           N  
ATOM   2947  H   ASN A 192      14.919  -3.699  57.536  1.00  0.88           H  
ATOM   2948  HA  ASN A 192      14.813  -3.726  60.440  1.00  0.88           H  
ATOM   2949 1HB  ASN A 192      12.960  -4.903  58.346  1.00  0.88           H  
ATOM   2950 2HB  ASN A 192      12.643  -4.967  60.070  1.00  0.88           H  
ATOM   2951 1HD2 ASN A 192      11.066  -2.027  58.234  1.00  0.88           H  
ATOM   2952 2HD2 ASN A 192      11.282  -3.685  57.737  1.00  0.88           H  
ATOM   2953  N   THR A 193      16.317  -5.849  60.467  1.00  0.85           N  
ATOM   2954  CA  THR A 193      16.972  -7.095  60.861  1.00  0.85           C  
ATOM   2955  C   THR A 193      17.907  -6.832  62.039  1.00  0.85           C  
ATOM   2956  O   THR A 193      18.347  -5.705  62.253  1.00  0.85           O  
ATOM   2957  CB  THR A 193      17.742  -7.747  59.691  1.00  0.85           C  
ATOM   2958  OG1 THR A 193      18.170  -9.066  60.085  1.00  0.85           O  
ATOM   2959  CG2 THR A 193      18.955  -6.928  59.322  1.00  0.85           C  
ATOM   2960  H   THR A 193      16.806  -4.963  60.575  1.00  0.85           H  
ATOM   2961  HA  THR A 193      16.211  -7.799  61.195  1.00  0.85           H  
ATOM   2962  HB  THR A 193      17.085  -7.825  58.825  1.00  0.85           H  
ATOM   2963  HG1 THR A 193      18.649  -9.479  59.352  1.00  0.85           H  
ATOM   2964 1HG2 THR A 193      19.476  -7.409  58.496  1.00  0.85           H  
ATOM   2965 2HG2 THR A 193      18.650  -5.935  59.030  1.00  0.85           H  
ATOM   2966 3HG2 THR A 193      19.611  -6.866  60.164  1.00  0.85           H  
ATOM   2967  N   GLU A 194      18.261  -7.889  62.758  1.00  0.82           N  
ATOM   2968  CA  GLU A 194      19.085  -7.798  63.967  1.00  0.82           C  
ATOM   2969  C   GLU A 194      20.458  -7.160  63.762  1.00  0.82           C  
ATOM   2970  O   GLU A 194      20.990  -6.528  64.674  1.00  0.82           O  
ATOM   2971  CB  GLU A 194      19.276  -9.193  64.570  1.00  0.82           C  
ATOM   2972  CG  GLU A 194      18.009  -9.800  65.177  1.00  0.82           C  
ATOM   2973  CD  GLU A 194      18.217 -11.199  65.721  1.00  0.82           C  
ATOM   2974  OE1 GLU A 194      19.269 -11.753  65.507  1.00  0.82           O  
ATOM   2975  OE2 GLU A 194      17.319 -11.708  66.352  1.00  0.82           O  
ATOM   2976  H   GLU A 194      17.906  -8.792  62.471  1.00  0.82           H  
ATOM   2977  HA  GLU A 194      18.544  -7.185  64.690  1.00  0.82           H  
ATOM   2978 1HB  GLU A 194      19.641  -9.872  63.799  1.00  0.82           H  
ATOM   2979 2HB  GLU A 194      20.033  -9.148  65.352  1.00  0.82           H  
ATOM   2980 1HG  GLU A 194      17.661  -9.157  65.985  1.00  0.82           H  
ATOM   2981 2HG  GLU A 194      17.233  -9.825  64.412  1.00  0.82           H  
ATOM   2982  N   THR A 195      21.034  -7.334  62.583  1.00  0.79           N  
ATOM   2983  CA  THR A 195      22.357  -6.794  62.301  1.00  0.79           C  
ATOM   2984  C   THR A 195      22.309  -5.377  61.739  1.00  0.79           C  
ATOM   2985  O   THR A 195      23.345  -4.736  61.561  1.00  0.79           O  
ATOM   2986  CB  THR A 195      23.053  -7.650  61.252  1.00  0.79           C  
ATOM   2987  OG1 THR A 195      22.308  -7.543  60.025  1.00  0.79           O  
ATOM   2988  CG2 THR A 195      23.097  -9.095  61.697  1.00  0.79           C  
ATOM   2989  H   THR A 195      20.543  -7.862  61.875  1.00  0.79           H  
ATOM   2990  HA  THR A 195      22.937  -6.784  63.225  1.00  0.79           H  
ATOM   2991  HB  THR A 195      24.065  -7.284  61.097  1.00  0.79           H  
ATOM   2992  HG1 THR A 195      22.766  -8.022  59.316  1.00  0.79           H  
ATOM   2993 1HG2 THR A 195      23.593  -9.695  60.940  1.00  0.79           H  
ATOM   2994 2HG2 THR A 195      23.651  -9.167  62.633  1.00  0.79           H  
ATOM   2995 3HG2 THR A 195      22.081  -9.461  61.848  1.00  0.79           H  
ATOM   2996  N   GLY A 196      21.124  -4.947  61.311  1.00  0.75           N  
ATOM   2997  CA  GLY A 196      20.942  -3.657  60.663  1.00  0.75           C  
ATOM   2998  C   GLY A 196      21.412  -3.646  59.200  1.00  0.75           C  
ATOM   2999  O   GLY A 196      21.318  -2.609  58.536  1.00  0.75           O  
ATOM   3000  H   GLY A 196      20.291  -5.491  61.517  1.00  0.75           H  
ATOM   3001 1HA  GLY A 196      19.882  -3.395  60.703  1.00  0.75           H  
ATOM   3002 2HA  GLY A 196      21.476  -2.893  61.224  1.00  0.75           H  
ATOM   3003  N   CYS A 197      21.856  -4.793  58.672  1.00  0.72           N  
ATOM   3004  CA  CYS A 197      22.427  -4.827  57.327  1.00  0.72           C  
ATOM   3005  C   CYS A 197      22.052  -6.072  56.540  1.00  0.72           C  
ATOM   3006  O   CYS A 197      21.496  -7.019  57.085  1.00  0.72           O  
ATOM   3007  CB  CYS A 197      23.945  -4.791  57.434  1.00  0.72           C  
ATOM   3008  SG  CYS A 197      24.643  -6.232  58.255  1.00  0.72           S  
ATOM   3009  H   CYS A 197      21.883  -5.642  59.237  1.00  0.72           H  
ATOM   3010  HA  CYS A 197      22.114  -3.939  56.796  1.00  0.72           H  
ATOM   3011 1HB  CYS A 197      24.373  -4.739  56.441  1.00  0.72           H  
ATOM   3012 2HB  CYS A 197      24.255  -3.902  57.980  1.00  0.72           H  
ATOM   3013  HG  CYS A 197      24.077  -5.989  59.445  1.00  0.72           H  
ATOM   3014  N   VAL A 198      22.376  -6.092  55.251  1.00  0.69           N  
ATOM   3015  CA  VAL A 198      22.097  -7.289  54.465  1.00  0.69           C  
ATOM   3016  C   VAL A 198      22.995  -8.439  54.923  1.00  0.69           C  
ATOM   3017  O   VAL A 198      24.223  -8.315  54.915  1.00  0.69           O  
ATOM   3018  CB  VAL A 198      22.359  -7.005  52.956  1.00  0.69           C  
ATOM   3019  CG1 VAL A 198      22.199  -8.248  52.123  1.00  0.69           C  
ATOM   3020  CG2 VAL A 198      21.388  -5.989  52.449  1.00  0.69           C  
ATOM   3021  H   VAL A 198      22.796  -5.268  54.821  1.00  0.69           H  
ATOM   3022  HA  VAL A 198      21.054  -7.576  54.609  1.00  0.69           H  
ATOM   3023  HB  VAL A 198      23.381  -6.643  52.844  1.00  0.69           H  
ATOM   3024 1HG1 VAL A 198      22.399  -8.013  51.076  1.00  0.69           H  
ATOM   3025 2HG1 VAL A 198      22.891  -9.021  52.461  1.00  0.69           H  
ATOM   3026 3HG1 VAL A 198      21.199  -8.603  52.213  1.00  0.69           H  
ATOM   3027 1HG2 VAL A 198      21.583  -5.789  51.395  1.00  0.69           H  
ATOM   3028 2HG2 VAL A 198      20.402  -6.395  52.561  1.00  0.69           H  
ATOM   3029 3HG2 VAL A 198      21.474  -5.071  53.010  1.00  0.69           H  
ATOM   3030  N   VAL A 199      22.380  -9.569  55.279  1.00  0.68           N  
ATOM   3031  CA  VAL A 199      23.115 -10.759  55.706  1.00  0.68           C  
ATOM   3032  C   VAL A 199      22.913 -11.913  54.720  1.00  0.68           C  
ATOM   3033  O   VAL A 199      21.802 -12.409  54.556  1.00  0.68           O  
ATOM   3034  CB  VAL A 199      22.633 -11.215  57.089  1.00  0.68           C  
ATOM   3035  CG1 VAL A 199      23.398 -12.447  57.521  1.00  0.68           C  
ATOM   3036  CG2 VAL A 199      22.790 -10.102  58.078  1.00  0.68           C  
ATOM   3037  H   VAL A 199      21.364  -9.579  55.320  1.00  0.68           H  
ATOM   3038  HA  VAL A 199      24.175 -10.517  55.756  1.00  0.68           H  
ATOM   3039  HB  VAL A 199      21.581 -11.484  57.023  1.00  0.68           H  
ATOM   3040 1HG1 VAL A 199      23.037 -12.779  58.493  1.00  0.68           H  
ATOM   3041 2HG1 VAL A 199      23.253 -13.239  56.789  1.00  0.68           H  
ATOM   3042 3HG1 VAL A 199      24.457 -12.212  57.589  1.00  0.68           H  
ATOM   3043 1HG2 VAL A 199      22.424 -10.437  59.043  1.00  0.68           H  
ATOM   3044 2HG2 VAL A 199      23.839  -9.819  58.154  1.00  0.68           H  
ATOM   3045 3HG2 VAL A 199      22.207  -9.253  57.747  1.00  0.68           H  
ATOM   3046  N   GLY A 200      24.004 -12.388  54.114  1.00  0.68           N  
ATOM   3047  CA  GLY A 200      23.901 -13.419  53.076  1.00  0.68           C  
ATOM   3048  C   GLY A 200      23.372 -14.753  53.594  1.00  0.68           C  
ATOM   3049  O   GLY A 200      23.373 -15.009  54.801  1.00  0.68           O  
ATOM   3050  H   GLY A 200      24.900 -11.977  54.327  1.00  0.68           H  
ATOM   3051 1HA  GLY A 200      23.242 -13.057  52.285  1.00  0.68           H  
ATOM   3052 2HA  GLY A 200      24.878 -13.571  52.619  1.00  0.68           H  
ATOM   3053  N   GLU A 201      22.956 -15.605  52.651  1.00  0.70           N  
ATOM   3054  CA  GLU A 201      22.345 -16.915  52.947  1.00  0.70           C  
ATOM   3055  C   GLU A 201      23.210 -17.912  53.718  1.00  0.70           C  
ATOM   3056  O   GLU A 201      24.435 -17.949  53.581  1.00  0.70           O  
ATOM   3057  CB  GLU A 201      21.939 -17.599  51.647  1.00  0.70           C  
ATOM   3058  CG  GLU A 201      23.153 -18.006  50.768  1.00  0.70           C  
ATOM   3059  CD  GLU A 201      22.821 -18.523  49.371  1.00  0.70           C  
ATOM   3060  OE1 GLU A 201      21.670 -18.465  48.962  1.00  0.70           O  
ATOM   3061  OE2 GLU A 201      23.732 -18.986  48.718  1.00  0.70           O  
ATOM   3062  H   GLU A 201      23.025 -15.300  51.673  1.00  0.70           H  
ATOM   3063  HA  GLU A 201      21.446 -16.732  53.540  1.00  0.70           H  
ATOM   3064 1HB  GLU A 201      21.398 -18.513  51.896  1.00  0.70           H  
ATOM   3065 2HB  GLU A 201      21.254 -16.973  51.112  1.00  0.70           H  
ATOM   3066 1HG  GLU A 201      23.819 -17.151  50.676  1.00  0.70           H  
ATOM   3067 2HG  GLU A 201      23.695 -18.786  51.303  1.00  0.70           H  
ATOM   3068  N   LYS A 202      22.525 -18.756  54.490  1.00  0.74           N  
ATOM   3069  CA  LYS A 202      23.095 -19.858  55.259  1.00  0.74           C  
ATOM   3070  C   LYS A 202      22.973 -21.206  54.484  1.00  0.74           C  
ATOM   3071  O   LYS A 202      22.238 -21.261  53.491  1.00  0.74           O  
ATOM   3072  CB  LYS A 202      22.447 -19.866  56.652  1.00  0.74           C  
ATOM   3073  CG  LYS A 202      22.804 -18.690  57.509  1.00  0.74           C  
ATOM   3074  CD  LYS A 202      22.204 -18.850  58.891  1.00  0.74           C  
ATOM   3075  CE  LYS A 202      22.613 -17.713  59.825  1.00  0.74           C  
ATOM   3076  NZ  LYS A 202      21.955 -17.834  61.152  1.00  0.74           N  
ATOM   3077  H   LYS A 202      21.516 -18.609  54.554  1.00  0.74           H  
ATOM   3078  HA  LYS A 202      24.149 -19.633  55.388  1.00  0.74           H  
ATOM   3079 1HB  LYS A 202      21.380 -19.807  56.537  1.00  0.74           H  
ATOM   3080 2HB  LYS A 202      22.627 -20.738  57.206  1.00  0.74           H  
ATOM   3081 1HG  LYS A 202      23.887 -18.601  57.584  1.00  0.74           H  
ATOM   3082 2HG  LYS A 202      22.408 -17.778  57.054  1.00  0.74           H  
ATOM   3083 1HD  LYS A 202      21.115 -18.873  58.808  1.00  0.74           H  
ATOM   3084 2HD  LYS A 202      22.529 -19.798  59.321  1.00  0.74           H  
ATOM   3085 1HE  LYS A 202      23.692 -17.743  59.965  1.00  0.74           H  
ATOM   3086 2HE  LYS A 202      22.349 -16.758  59.380  1.00  0.74           H  
ATOM   3087 1HZ  LYS A 202      22.250 -17.075  61.747  1.00  0.74           H  
ATOM   3088 2HZ  LYS A 202      20.946 -17.802  61.039  1.00  0.74           H  
ATOM   3089 3HZ  LYS A 202      22.213 -18.713  61.572  1.00  0.74           H  
ATOM   3090  N   PRO A 203      23.663 -22.307  54.915  1.00  0.77           N  
ATOM   3091  CA  PRO A 203      23.696 -23.637  54.287  1.00  0.77           C  
ATOM   3092  C   PRO A 203      22.319 -24.222  54.014  1.00  0.77           C  
ATOM   3093  O   PRO A 203      21.358 -23.964  54.738  1.00  0.77           O  
ATOM   3094  CB  PRO A 203      24.464 -24.472  55.314  1.00  0.77           C  
ATOM   3095  CG  PRO A 203      25.367 -23.483  56.007  1.00  0.77           C  
ATOM   3096  CD  PRO A 203      24.552 -22.233  56.122  1.00  0.77           C  
ATOM   3097  HA  PRO A 203      24.268 -23.571  53.352  1.00  0.77           H  
ATOM   3098 1HB  PRO A 203      23.758 -24.960  56.002  1.00  0.77           H  
ATOM   3099 2HB  PRO A 203      25.020 -25.272  54.805  1.00  0.77           H  
ATOM   3100 1HG  PRO A 203      25.674 -23.879  56.989  1.00  0.77           H  
ATOM   3101 2HG  PRO A 203      26.288 -23.337  55.424  1.00  0.77           H  
ATOM   3102 1HD  PRO A 203      23.990 -22.321  57.046  1.00  0.77           H  
ATOM   3103 2HD  PRO A 203      25.221 -21.367  56.106  1.00  0.77           H  
ATOM   3104  N   LEU A 204      22.243 -25.040  52.959  1.00  0.80           N  
ATOM   3105  CA  LEU A 204      20.978 -25.544  52.418  1.00  0.80           C  
ATOM   3106  C   LEU A 204      20.184 -26.577  53.218  1.00  0.80           C  
ATOM   3107  O   LEU A 204      19.880 -27.680  52.757  1.00  0.80           O  
ATOM   3108  CB  LEU A 204      21.252 -26.133  51.034  1.00  0.80           C  
ATOM   3109  CG  LEU A 204      21.460 -25.097  49.941  1.00  0.80           C  
ATOM   3110  CD1 LEU A 204      22.763 -24.335  50.239  1.00  0.80           C  
ATOM   3111  CD2 LEU A 204      21.517 -25.778  48.596  1.00  0.80           C  
ATOM   3112  H   LEU A 204      23.089 -25.260  52.456  1.00  0.80           H  
ATOM   3113  HA  LEU A 204      20.341 -24.681  52.293  1.00  0.80           H  
ATOM   3114 1HB  LEU A 204      22.140 -26.759  51.084  1.00  0.80           H  
ATOM   3115 2HB  LEU A 204      20.402 -26.752  50.744  1.00  0.80           H  
ATOM   3116  HG  LEU A 204      20.629 -24.394  49.943  1.00  0.80           H  
ATOM   3117 1HD1 LEU A 204      22.948 -23.587  49.485  1.00  0.80           H  
ATOM   3118 2HD1 LEU A 204      22.687 -23.848  51.202  1.00  0.80           H  
ATOM   3119 3HD1 LEU A 204      23.596 -25.036  50.252  1.00  0.80           H  
ATOM   3120 1HD2 LEU A 204      21.661 -25.032  47.817  1.00  0.80           H  
ATOM   3121 2HD2 LEU A 204      22.345 -26.487  48.580  1.00  0.80           H  
ATOM   3122 3HD2 LEU A 204      20.588 -26.305  48.423  1.00  0.80           H  
ATOM   3123  N   TRP A 205      19.743 -26.155  54.386  1.00  0.82           N  
ATOM   3124  CA  TRP A 205      18.887 -26.965  55.233  1.00  0.82           C  
ATOM   3125  C   TRP A 205      17.486 -26.722  54.699  1.00  0.82           C  
ATOM   3126  O   TRP A 205      16.689 -26.025  55.323  1.00  0.82           O  
ATOM   3127  CB  TRP A 205      18.957 -26.479  56.672  1.00  0.82           C  
ATOM   3128  CG  TRP A 205      20.271 -26.641  57.325  1.00  0.82           C  
ATOM   3129  CD1 TRP A 205      21.451 -27.009  56.751  1.00  0.82           C  
ATOM   3130  CD2 TRP A 205      20.555 -26.404  58.714  1.00  0.82           C  
ATOM   3131  NE1 TRP A 205      22.445 -27.028  57.694  1.00  0.82           N  
ATOM   3132  CE2 TRP A 205      21.914 -26.656  58.902  1.00  0.82           C  
ATOM   3133  CE3 TRP A 205      19.773 -25.998  59.802  1.00  0.82           C  
ATOM   3134  CZ2 TRP A 205      22.519 -26.518  60.140  1.00  0.82           C  
ATOM   3135  CZ3 TRP A 205      20.374 -25.857  61.040  1.00  0.82           C  
ATOM   3136  CH2 TRP A 205      21.714 -26.111  61.207  1.00  0.82           C  
ATOM   3137  H   TRP A 205      20.050 -25.239  54.689  1.00  0.82           H  
ATOM   3138  HA  TRP A 205      19.151 -28.018  55.151  1.00  0.82           H  
ATOM   3139 1HB  TRP A 205      18.701 -25.420  56.703  1.00  0.82           H  
ATOM   3140 2HB  TRP A 205      18.213 -27.005  57.269  1.00  0.82           H  
ATOM   3141  HD1 TRP A 205      21.585 -27.255  55.702  1.00  0.82           H  
ATOM   3142  HE1 TRP A 205      23.411 -27.271  57.528  1.00  0.82           H  
ATOM   3143  HE3 TRP A 205      18.716 -25.790  59.673  1.00  0.82           H  
ATOM   3144  HZ2 TRP A 205      23.581 -26.714  60.292  1.00  0.82           H  
ATOM   3145  HZ3 TRP A 205      19.757 -25.537  61.880  1.00  0.82           H  
ATOM   3146  HH2 TRP A 205      22.156 -25.990  62.196  1.00  0.82           H  
ATOM   3147  N   ALA A 206      17.184 -27.328  53.551  1.00  0.82           N  
ATOM   3148  CA  ALA A 206      16.008 -26.965  52.747  1.00  0.82           C  
ATOM   3149  C   ALA A 206      14.691 -26.938  53.509  1.00  0.82           C  
ATOM   3150  O   ALA A 206      13.863 -26.067  53.244  1.00  0.82           O  
ATOM   3151  CB  ALA A 206      15.867 -27.931  51.576  1.00  0.82           C  
ATOM   3152  H   ALA A 206      17.906 -27.933  53.158  1.00  0.82           H  
ATOM   3153  HA  ALA A 206      16.187 -25.964  52.358  1.00  0.82           H  
ATOM   3154 1HB  ALA A 206      15.028 -27.627  50.944  1.00  0.82           H  
ATOM   3155 2HB  ALA A 206      16.786 -27.923  50.997  1.00  0.82           H  
ATOM   3156 3HB  ALA A 206      15.687 -28.935  51.955  1.00  0.82           H  
ATOM   3157  N   SER A 207      14.480 -27.843  54.459  1.00  0.80           N  
ATOM   3158  CA  SER A 207      13.216 -27.821  55.202  1.00  0.80           C  
ATOM   3159  C   SER A 207      13.068 -26.516  55.996  1.00  0.80           C  
ATOM   3160  O   SER A 207      11.974 -25.948  56.099  1.00  0.80           O  
ATOM   3161  CB  SER A 207      13.135 -29.004  56.149  1.00  0.80           C  
ATOM   3162  OG  SER A 207      13.067 -30.214  55.442  1.00  0.80           O  
ATOM   3163  H   SER A 207      15.186 -28.535  54.660  1.00  0.80           H  
ATOM   3164  HA  SER A 207      12.393 -27.882  54.489  1.00  0.80           H  
ATOM   3165 1HB  SER A 207      14.008 -29.007  56.802  1.00  0.80           H  
ATOM   3166 2HB  SER A 207      12.255 -28.898  56.781  1.00  0.80           H  
ATOM   3167  HG  SER A 207      12.969 -30.905  56.105  1.00  0.80           H  
ATOM   3168  N   VAL A 208      14.181 -26.058  56.563  1.00  0.77           N  
ATOM   3169  CA  VAL A 208      14.220 -24.859  57.384  1.00  0.77           C  
ATOM   3170  C   VAL A 208      14.167 -23.677  56.459  1.00  0.77           C  
ATOM   3171  O   VAL A 208      13.473 -22.698  56.716  1.00  0.77           O  
ATOM   3172  CB  VAL A 208      15.490 -24.809  58.236  1.00  0.77           C  
ATOM   3173  CG1 VAL A 208      15.563 -23.493  58.970  1.00  0.77           C  
ATOM   3174  CG2 VAL A 208      15.506 -25.983  59.183  1.00  0.77           C  
ATOM   3175  H   VAL A 208      15.056 -26.531  56.370  1.00  0.77           H  
ATOM   3176  HA  VAL A 208      13.348 -24.842  58.039  1.00  0.77           H  
ATOM   3177  HB  VAL A 208      16.362 -24.859  57.585  1.00  0.77           H  
ATOM   3178 1HG1 VAL A 208      16.478 -23.457  59.560  1.00  0.77           H  
ATOM   3179 2HG1 VAL A 208      15.565 -22.670  58.249  1.00  0.77           H  
ATOM   3180 3HG1 VAL A 208      14.701 -23.388  59.631  1.00  0.77           H  
ATOM   3181 1HG2 VAL A 208      16.412 -25.957  59.781  1.00  0.77           H  
ATOM   3182 2HG2 VAL A 208      14.636 -25.931  59.838  1.00  0.77           H  
ATOM   3183 3HG2 VAL A 208      15.476 -26.909  58.608  1.00  0.77           H  
ATOM   3184  N   GLY A 209      14.910 -23.780  55.366  1.00  0.73           N  
ATOM   3185  CA  GLY A 209      14.952 -22.742  54.362  1.00  0.73           C  
ATOM   3186  C   GLY A 209      13.534 -22.389  53.945  1.00  0.73           C  
ATOM   3187  O   GLY A 209      13.154 -21.221  53.984  1.00  0.73           O  
ATOM   3188  H   GLY A 209      15.462 -24.625  55.233  1.00  0.73           H  
ATOM   3189 1HA  GLY A 209      15.449 -21.859  54.762  1.00  0.73           H  
ATOM   3190 2HA  GLY A 209      15.529 -23.082  53.501  1.00  0.73           H  
ATOM   3191  N   GLU A 210      12.738 -23.390  53.567  1.00  0.70           N  
ATOM   3192  CA  GLU A 210      11.372 -23.134  53.131  1.00  0.70           C  
ATOM   3193  C   GLU A 210      10.538 -22.438  54.208  1.00  0.70           C  
ATOM   3194  O   GLU A 210       9.868 -21.434  53.926  1.00  0.70           O  
ATOM   3195  CB  GLU A 210      10.733 -24.456  52.687  1.00  0.70           C  
ATOM   3196  CG  GLU A 210       9.323 -24.344  52.113  1.00  0.70           C  
ATOM   3197  CD  GLU A 210       8.816 -25.631  51.490  1.00  0.70           C  
ATOM   3198  OE1 GLU A 210       9.519 -26.611  51.568  1.00  0.70           O  
ATOM   3199  OE2 GLU A 210       7.733 -25.637  50.933  1.00  0.70           O  
ATOM   3200  H   GLU A 210      13.100 -24.344  53.558  1.00  0.70           H  
ATOM   3201  HA  GLU A 210      11.406 -22.468  52.278  1.00  0.70           H  
ATOM   3202 1HB  GLU A 210      11.369 -24.933  51.941  1.00  0.70           H  
ATOM   3203 2HB  GLU A 210      10.689 -25.132  53.544  1.00  0.70           H  
ATOM   3204 1HG  GLU A 210       8.633 -24.017  52.892  1.00  0.70           H  
ATOM   3205 2HG  GLU A 210       9.362 -23.610  51.379  1.00  0.70           H  
ATOM   3206  N   GLU A 211      10.616 -22.916  55.455  1.00  0.67           N  
ATOM   3207  CA  GLU A 211       9.860 -22.278  56.530  1.00  0.67           C  
ATOM   3208  C   GLU A 211      10.279 -20.818  56.726  1.00  0.67           C  
ATOM   3209  O   GLU A 211       9.427 -19.917  56.788  1.00  0.67           O  
ATOM   3210  CB  GLU A 211      10.052 -23.044  57.846  1.00  0.67           C  
ATOM   3211  CG  GLU A 211       9.289 -22.448  59.038  1.00  0.67           C  
ATOM   3212  CD  GLU A 211       9.474 -23.204  60.356  1.00  0.67           C  
ATOM   3213  OE1 GLU A 211      10.162 -24.194  60.382  1.00  0.67           O  
ATOM   3214  OE2 GLU A 211       8.911 -22.767  61.345  1.00  0.67           O  
ATOM   3215  H   GLU A 211      11.181 -23.747  55.655  1.00  0.67           H  
ATOM   3216  HA  GLU A 211       8.804 -22.296  56.262  1.00  0.67           H  
ATOM   3217 1HB  GLU A 211       9.733 -24.077  57.716  1.00  0.67           H  
ATOM   3218 2HB  GLU A 211      11.115 -23.061  58.101  1.00  0.67           H  
ATOM   3219 1HG  GLU A 211       9.648 -21.432  59.173  1.00  0.67           H  
ATOM   3220 2HG  GLU A 211       8.230 -22.400  58.793  1.00  0.67           H  
ATOM   3221  N   ASP A 212      11.600 -20.592  56.806  1.00  0.65           N  
ATOM   3222  CA  ASP A 212      12.151 -19.261  57.016  1.00  0.65           C  
ATOM   3223  C   ASP A 212      11.872 -18.319  55.862  1.00  0.65           C  
ATOM   3224  O   ASP A 212      11.587 -17.147  56.081  1.00  0.65           O  
ATOM   3225  CB  ASP A 212      13.675 -19.278  57.173  1.00  0.65           C  
ATOM   3226  CG  ASP A 212      14.273 -19.820  58.482  1.00  0.65           C  
ATOM   3227  OD1 ASP A 212      13.559 -20.023  59.436  1.00  0.65           O  
ATOM   3228  OD2 ASP A 212      15.495 -19.956  58.519  1.00  0.65           O  
ATOM   3229  H   ASP A 212      12.239 -21.379  56.726  1.00  0.65           H  
ATOM   3230  HA  ASP A 212      11.703 -18.846  57.917  1.00  0.65           H  
ATOM   3231 1HB  ASP A 212      14.092 -19.868  56.350  1.00  0.65           H  
ATOM   3232 2HB  ASP A 212      14.028 -18.261  57.041  1.00  0.65           H  
ATOM   3233  N   THR A 213      11.930 -18.822  54.634  1.00  0.63           N  
ATOM   3234  CA  THR A 213      11.747 -17.984  53.461  1.00  0.63           C  
ATOM   3235  C   THR A 213      10.386 -17.335  53.517  1.00  0.63           C  
ATOM   3236  O   THR A 213      10.236 -16.129  53.299  1.00  0.63           O  
ATOM   3237  CB  THR A 213      11.854 -18.810  52.171  1.00  0.63           C  
ATOM   3238  OG1 THR A 213      13.139 -19.424  52.107  1.00  0.63           O  
ATOM   3239  CG2 THR A 213      11.658 -17.941  50.943  1.00  0.63           C  
ATOM   3240  H   THR A 213      12.163 -19.803  54.501  1.00  0.63           H  
ATOM   3241  HA  THR A 213      12.508 -17.204  53.457  1.00  0.63           H  
ATOM   3242  HB  THR A 213      11.091 -19.592  52.185  1.00  0.63           H  
ATOM   3243  HG1 THR A 213      13.264 -19.983  52.900  1.00  0.63           H  
ATOM   3244 1HG2 THR A 213      11.737 -18.550  50.044  1.00  0.63           H  
ATOM   3245 2HG2 THR A 213      10.682 -17.483  50.985  1.00  0.63           H  
ATOM   3246 3HG2 THR A 213      12.423 -17.171  50.933  1.00  0.63           H  
ATOM   3247  N   VAL A 214       9.378 -18.120  53.858  1.00  0.62           N  
ATOM   3248  CA  VAL A 214       8.060 -17.543  53.918  1.00  0.62           C  
ATOM   3249  C   VAL A 214       7.932 -16.603  55.114  1.00  0.62           C  
ATOM   3250  O   VAL A 214       7.556 -15.441  54.958  1.00  0.62           O  
ATOM   3251  CB  VAL A 214       7.015 -18.649  54.033  1.00  0.62           C  
ATOM   3252  CG1 VAL A 214       5.626 -18.046  54.214  1.00  0.62           C  
ATOM   3253  CG2 VAL A 214       7.085 -19.494  52.820  1.00  0.62           C  
ATOM   3254  H   VAL A 214       9.533 -19.117  54.040  1.00  0.62           H  
ATOM   3255  HA  VAL A 214       7.884 -16.981  53.002  1.00  0.62           H  
ATOM   3256  HB  VAL A 214       7.230 -19.260  54.914  1.00  0.62           H  
ATOM   3257 1HG1 VAL A 214       4.892 -18.846  54.301  1.00  0.62           H  
ATOM   3258 2HG1 VAL A 214       5.610 -17.438  55.117  1.00  0.62           H  
ATOM   3259 3HG1 VAL A 214       5.384 -17.424  53.348  1.00  0.62           H  
ATOM   3260 1HG2 VAL A 214       6.355 -20.292  52.899  1.00  0.62           H  
ATOM   3261 2HG2 VAL A 214       6.878 -18.887  51.944  1.00  0.62           H  
ATOM   3262 3HG2 VAL A 214       8.086 -19.918  52.740  1.00  0.62           H  
ATOM   3263  N   LYS A 215       8.325 -17.068  56.300  1.00  0.61           N  
ATOM   3264  CA  LYS A 215       8.180 -16.258  57.502  1.00  0.61           C  
ATOM   3265  C   LYS A 215       8.971 -14.954  57.496  1.00  0.61           C  
ATOM   3266  O   LYS A 215       8.516 -13.955  58.058  1.00  0.61           O  
ATOM   3267  CB  LYS A 215       8.526 -17.086  58.730  1.00  0.61           C  
ATOM   3268  CG  LYS A 215       7.466 -18.140  59.037  1.00  0.61           C  
ATOM   3269  CD  LYS A 215       7.793 -18.969  60.262  1.00  0.61           C  
ATOM   3270  CE  LYS A 215       6.653 -19.945  60.553  1.00  0.61           C  
ATOM   3271  NZ  LYS A 215       6.930 -20.821  61.723  1.00  0.61           N  
ATOM   3272  H   LYS A 215       8.697 -18.017  56.385  1.00  0.61           H  
ATOM   3273  HA  LYS A 215       7.129 -15.989  57.585  1.00  0.61           H  
ATOM   3274 1HB  LYS A 215       9.479 -17.599  58.564  1.00  0.61           H  
ATOM   3275 2HB  LYS A 215       8.642 -16.437  59.595  1.00  0.61           H  
ATOM   3276 1HG  LYS A 215       6.502 -17.654  59.181  1.00  0.61           H  
ATOM   3277 2HG  LYS A 215       7.388 -18.811  58.178  1.00  0.61           H  
ATOM   3278 1HD  LYS A 215       8.713 -19.527  60.092  1.00  0.61           H  
ATOM   3279 2HD  LYS A 215       7.937 -18.318  61.121  1.00  0.61           H  
ATOM   3280 1HE  LYS A 215       5.753 -19.369  60.754  1.00  0.61           H  
ATOM   3281 2HE  LYS A 215       6.485 -20.571  59.677  1.00  0.61           H  
ATOM   3282 1HZ  LYS A 215       6.150 -21.437  61.874  1.00  0.61           H  
ATOM   3283 2HZ  LYS A 215       7.762 -21.396  61.542  1.00  0.61           H  
ATOM   3284 3HZ  LYS A 215       7.081 -20.265  62.545  1.00  0.61           H  
ATOM   3285  N   ASN A 216      10.129 -14.941  56.842  1.00  0.61           N  
ATOM   3286  CA  ASN A 216      10.974 -13.762  56.810  1.00  0.61           C  
ATOM   3287  C   ASN A 216      10.739 -12.866  55.602  1.00  0.61           C  
ATOM   3288  O   ASN A 216      11.496 -11.920  55.379  1.00  0.61           O  
ATOM   3289  CB  ASN A 216      12.427 -14.151  56.918  1.00  0.61           C  
ATOM   3290  CG  ASN A 216      12.736 -14.684  58.308  1.00  0.61           C  
ATOM   3291  OD1 ASN A 216      12.079 -14.266  59.272  1.00  0.61           O  
ATOM   3292  ND2 ASN A 216      13.709 -15.552  58.460  1.00  0.61           N  
ATOM   3293  H   ASN A 216      10.464 -15.786  56.394  1.00  0.61           H  
ATOM   3294  HA  ASN A 216      10.735 -13.159  57.685  1.00  0.61           H  
ATOM   3295 1HB  ASN A 216      12.676 -14.900  56.168  1.00  0.61           H  
ATOM   3296 2HB  ASN A 216      13.035 -13.290  56.728  1.00  0.61           H  
ATOM   3297 1HD2 ASN A 216      13.918 -15.897  59.376  1.00  0.61           H  
ATOM   3298 2HD2 ASN A 216      14.285 -15.864  57.692  1.00  0.61           H  
ATOM   3299  N   SER A 217       9.689 -13.139  54.831  1.00  0.61           N  
ATOM   3300  CA  SER A 217       9.355 -12.256  53.727  1.00  0.61           C  
ATOM   3301  C   SER A 217       8.644 -11.089  54.372  1.00  0.61           C  
ATOM   3302  O   SER A 217       7.687 -11.268  55.143  1.00  0.61           O  
ATOM   3303  CB  SER A 217       8.519 -12.961  52.714  1.00  0.61           C  
ATOM   3304  OG  SER A 217       9.261 -13.992  52.144  1.00  0.61           O  
ATOM   3305  H   SER A 217       9.094 -13.949  55.018  1.00  0.61           H  
ATOM   3306  HA  SER A 217      10.267 -11.895  53.248  1.00  0.61           H  
ATOM   3307 1HB  SER A 217       7.627 -13.355  53.167  1.00  0.61           H  
ATOM   3308 2HB  SER A 217       8.230 -12.264  51.951  1.00  0.61           H  
ATOM   3309  HG  SER A 217       9.441 -14.665  52.845  1.00  0.61           H  
ATOM   3310  N   LYS A 218       9.162  -9.896  54.135  1.00  0.62           N  
ATOM   3311  CA  LYS A 218       8.677  -8.758  54.907  1.00  0.62           C  
ATOM   3312  C   LYS A 218       9.088  -7.413  54.369  1.00  0.62           C  
ATOM   3313  O   LYS A 218       9.884  -7.310  53.434  1.00  0.62           O  
ATOM   3314  CB  LYS A 218       9.210  -8.852  56.331  1.00  0.62           C  
ATOM   3315  CG  LYS A 218      10.714  -8.742  56.391  1.00  0.62           C  
ATOM   3316  CD  LYS A 218      11.228  -8.923  57.778  1.00  0.62           C  
ATOM   3317  CE  LYS A 218      12.715  -8.759  57.801  1.00  0.62           C  
ATOM   3318  NZ  LYS A 218      13.271  -8.980  59.141  1.00  0.62           N  
ATOM   3319  H   LYS A 218       9.887  -9.814  53.419  1.00  0.62           H  
ATOM   3320  HA  LYS A 218       7.585  -8.791  54.920  1.00  0.62           H  
ATOM   3321 1HB  LYS A 218       8.793  -8.049  56.937  1.00  0.62           H  
ATOM   3322 2HB  LYS A 218       8.917  -9.795  56.789  1.00  0.62           H  
ATOM   3323 1HG  LYS A 218      11.169  -9.478  55.735  1.00  0.62           H  
ATOM   3324 2HG  LYS A 218      11.011  -7.753  56.046  1.00  0.62           H  
ATOM   3325 1HD  LYS A 218      10.774  -8.184  58.440  1.00  0.62           H  
ATOM   3326 2HD  LYS A 218      10.973  -9.924  58.133  1.00  0.62           H  
ATOM   3327 1HE  LYS A 218      13.150  -9.466  57.111  1.00  0.62           H  
ATOM   3328 2HE  LYS A 218      12.971  -7.746  57.477  1.00  0.62           H  
ATOM   3329 1HZ  LYS A 218      14.274  -8.861  59.100  1.00  0.62           H  
ATOM   3330 2HZ  LYS A 218      12.882  -8.308  59.794  1.00  0.62           H  
ATOM   3331 3HZ  LYS A 218      13.056  -9.913  59.447  1.00  0.62           H  
ATOM   3332  N   GLU A 219       8.536  -6.362  54.974  1.00  0.63           N  
ATOM   3333  CA  GLU A 219       8.991  -5.019  54.659  1.00  0.63           C  
ATOM   3334  C   GLU A 219      10.362  -4.862  55.339  1.00  0.63           C  
ATOM   3335  O   GLU A 219      10.493  -5.112  56.542  1.00  0.63           O  
ATOM   3336  CB  GLU A 219       7.976  -3.972  55.144  1.00  0.63           C  
ATOM   3337  CG  GLU A 219       8.220  -2.518  54.645  1.00  0.63           C  
ATOM   3338  CD  GLU A 219       7.118  -1.529  55.082  1.00  0.63           C  
ATOM   3339  OE1 GLU A 219       6.339  -1.893  55.946  1.00  0.63           O  
ATOM   3340  OE2 GLU A 219       7.014  -0.440  54.524  1.00  0.63           O  
ATOM   3341  H   GLU A 219       7.839  -6.504  55.691  1.00  0.63           H  
ATOM   3342  HA  GLU A 219       9.107  -4.913  53.593  1.00  0.63           H  
ATOM   3343 1HB  GLU A 219       6.983  -4.267  54.842  1.00  0.63           H  
ATOM   3344 2HB  GLU A 219       7.988  -3.947  56.231  1.00  0.63           H  
ATOM   3345 1HG  GLU A 219       9.179  -2.173  55.034  1.00  0.63           H  
ATOM   3346 2HG  GLU A 219       8.288  -2.525  53.556  1.00  0.63           H  
ATOM   3347  N   VAL A 220      11.370  -4.483  54.565  1.00  0.64           N  
ATOM   3348  CA  VAL A 220      12.756  -4.333  55.007  1.00  0.64           C  
ATOM   3349  C   VAL A 220      13.067  -2.903  55.382  1.00  0.64           C  
ATOM   3350  O   VAL A 220      13.752  -2.649  56.373  1.00  0.64           O  
ATOM   3351  CB  VAL A 220      13.727  -4.739  53.909  1.00  0.64           C  
ATOM   3352  CG1 VAL A 220      15.101  -4.497  54.358  1.00  0.64           C  
ATOM   3353  CG2 VAL A 220      13.529  -6.147  53.563  1.00  0.64           C  
ATOM   3354  H   VAL A 220      11.146  -4.293  53.603  1.00  0.64           H  
ATOM   3355  HA  VAL A 220      12.911  -4.972  55.875  1.00  0.64           H  
ATOM   3356  HB  VAL A 220      13.554  -4.119  53.025  1.00  0.64           H  
ATOM   3357 1HG1 VAL A 220      15.787  -4.772  53.561  1.00  0.64           H  
ATOM   3358 2HG1 VAL A 220      15.221  -3.446  54.599  1.00  0.64           H  
ATOM   3359 3HG1 VAL A 220      15.305  -5.097  55.241  1.00  0.64           H  
ATOM   3360 1HG2 VAL A 220      14.231  -6.412  52.781  1.00  0.64           H  
ATOM   3361 2HG2 VAL A 220      13.703  -6.774  54.438  1.00  0.64           H  
ATOM   3362 3HG2 VAL A 220      12.502  -6.287  53.210  1.00  0.64           H  
ATOM   3363  N   PHE A 221      12.660  -1.983  54.518  1.00  0.65           N  
ATOM   3364  CA  PHE A 221      12.856  -0.561  54.768  1.00  0.65           C  
ATOM   3365  C   PHE A 221      11.482  -0.025  54.500  1.00  0.65           C  
ATOM   3366  O   PHE A 221      10.789  -0.610  53.679  1.00  0.65           O  
ATOM   3367  CB  PHE A 221      13.780   0.131  53.781  1.00  0.65           C  
ATOM   3368  CG  PHE A 221      15.074  -0.475  53.588  1.00  0.65           C  
ATOM   3369  CD1 PHE A 221      15.224  -1.299  52.558  1.00  0.65           C  
ATOM   3370  CD2 PHE A 221      16.124  -0.254  54.390  1.00  0.65           C  
ATOM   3371  CE1 PHE A 221      16.375  -1.860  52.285  1.00  0.65           C  
ATOM   3372  CE2 PHE A 221      17.326  -0.836  54.123  1.00  0.65           C  
ATOM   3373  CZ  PHE A 221      17.452  -1.632  53.048  1.00  0.65           C  
ATOM   3374  H   PHE A 221      12.118  -2.298  53.711  1.00  0.65           H  
ATOM   3375  HA  PHE A 221      13.169  -0.394  55.796  1.00  0.65           H  
ATOM   3376 1HB  PHE A 221      13.288   0.195  52.813  1.00  0.65           H  
ATOM   3377 2HB  PHE A 221      13.948   1.144  54.114  1.00  0.65           H  
ATOM   3378  HD1 PHE A 221      14.397  -1.491  51.931  1.00  0.65           H  
ATOM   3379  HD2 PHE A 221      16.005   0.386  55.243  1.00  0.65           H  
ATOM   3380  HE1 PHE A 221      16.429  -2.487  51.449  1.00  0.65           H  
ATOM   3381  HE2 PHE A 221      18.180  -0.643  54.767  1.00  0.65           H  
ATOM   3382  HZ  PHE A 221      18.407  -2.095  52.805  1.00  0.65           H  
ATOM   3383  N   PRO A 222      11.021   1.067  55.071  1.00  0.65           N  
ATOM   3384  CA  PRO A 222       9.720   1.564  54.720  1.00  0.65           C  
ATOM   3385  C   PRO A 222       9.629   1.711  53.196  1.00  0.65           C  
ATOM   3386  O   PRO A 222      10.484   2.360  52.572  1.00  0.65           O  
ATOM   3387  CB  PRO A 222       9.702   2.902  55.446  1.00  0.65           C  
ATOM   3388  CG  PRO A 222      10.638   2.697  56.637  1.00  0.65           C  
ATOM   3389  CD  PRO A 222      11.754   1.826  56.089  1.00  0.65           C  
ATOM   3390  HA  PRO A 222       8.948   0.882  55.106  1.00  0.65           H  
ATOM   3391 1HB  PRO A 222      10.069   3.680  54.777  1.00  0.65           H  
ATOM   3392 2HB  PRO A 222       8.677   3.172  55.732  1.00  0.65           H  
ATOM   3393 1HG  PRO A 222      11.012   3.671  56.982  1.00  0.65           H  
ATOM   3394 2HG  PRO A 222      10.098   2.241  57.477  1.00  0.65           H  
ATOM   3395 1HD  PRO A 222      12.537   2.446  55.629  1.00  0.65           H  
ATOM   3396 2HD  PRO A 222      12.138   1.182  56.888  1.00  0.65           H  
ATOM   3397  N   GLY A 223       8.580   1.125  52.620  1.00  0.65           N  
ATOM   3398  CA  GLY A 223       8.324   1.151  51.172  1.00  0.65           C  
ATOM   3399  C   GLY A 223       8.929  -0.040  50.394  1.00  0.65           C  
ATOM   3400  O   GLY A 223       8.593  -0.231  49.220  1.00  0.65           O  
ATOM   3401  H   GLY A 223       7.943   0.593  53.228  1.00  0.65           H  
ATOM   3402 1HA  GLY A 223       7.246   1.176  51.006  1.00  0.65           H  
ATOM   3403 2HA  GLY A 223       8.713   2.081  50.758  1.00  0.65           H  
ATOM   3404  N   ILE A 224       9.825  -0.808  51.033  1.00  0.64           N  
ATOM   3405  CA  ILE A 224      10.506  -1.964  50.429  1.00  0.64           C  
ATOM   3406  C   ILE A 224      10.229  -3.302  51.056  1.00  0.64           C  
ATOM   3407  O   ILE A 224      10.535  -3.497  52.231  1.00  0.64           O  
ATOM   3408  CB  ILE A 224      12.028  -1.840  50.525  1.00  0.64           C  
ATOM   3409  CG1 ILE A 224      12.501  -0.694  49.876  1.00  0.64           C  
ATOM   3410  CG2 ILE A 224      12.751  -3.091  49.971  1.00  0.64           C  
ATOM   3411  CD1 ILE A 224      12.248  -0.765  48.482  1.00  0.64           C  
ATOM   3412  H   ILE A 224      10.049  -0.586  52.002  1.00  0.64           H  
ATOM   3413  HA  ILE A 224      10.216  -2.012  49.384  1.00  0.64           H  
ATOM   3414  HB  ILE A 224      12.274  -1.727  51.569  1.00  0.64           H  
ATOM   3415 1HG1 ILE A 224      12.033   0.190  50.300  1.00  0.64           H  
ATOM   3416 2HG1 ILE A 224      13.531  -0.638  50.033  1.00  0.64           H  
ATOM   3417 1HG2 ILE A 224      13.822  -2.965  50.089  1.00  0.64           H  
ATOM   3418 2HG2 ILE A 224      12.437  -3.980  50.513  1.00  0.64           H  
ATOM   3419 3HG2 ILE A 224      12.514  -3.217  48.910  1.00  0.64           H  
ATOM   3420 1HD1 ILE A 224      12.633   0.081  47.983  1.00  0.64           H  
ATOM   3421 2HD1 ILE A 224      12.710  -1.655  48.063  1.00  0.64           H  
ATOM   3422 3HD1 ILE A 224      11.180  -0.817  48.383  1.00  0.64           H  
ATOM   3423  N   TYR A 225       9.804  -4.247  50.241  1.00  0.63           N  
ATOM   3424  CA  TYR A 225       9.585  -5.628  50.629  1.00  0.63           C  
ATOM   3425  C   TYR A 225      10.608  -6.527  50.001  1.00  0.63           C  
ATOM   3426  O   TYR A 225      11.121  -6.217  48.928  1.00  0.63           O  
ATOM   3427  CB  TYR A 225       8.193  -6.097  50.269  1.00  0.63           C  
ATOM   3428  CG  TYR A 225       7.142  -5.672  51.160  1.00  0.63           C  
ATOM   3429  CD1 TYR A 225       6.585  -4.416  51.106  1.00  0.63           C  
ATOM   3430  CD2 TYR A 225       6.686  -6.603  52.045  1.00  0.63           C  
ATOM   3431  CE1 TYR A 225       5.565  -4.118  51.984  1.00  0.63           C  
ATOM   3432  CE2 TYR A 225       5.688  -6.315  52.885  1.00  0.63           C  
ATOM   3433  CZ  TYR A 225       5.126  -5.086  52.869  1.00  0.63           C  
ATOM   3434  OH  TYR A 225       4.120  -4.817  53.725  1.00  0.63           O  
ATOM   3435  H   TYR A 225       9.602  -3.980  49.277  1.00  0.63           H  
ATOM   3436  HA  TYR A 225       9.714  -5.708  51.694  1.00  0.63           H  
ATOM   3437 1HB  TYR A 225       7.956  -5.729  49.286  1.00  0.63           H  
ATOM   3438 2HB  TYR A 225       8.182  -7.187  50.222  1.00  0.63           H  
ATOM   3439  HD1 TYR A 225       6.941  -3.675  50.388  1.00  0.63           H  
ATOM   3440  HD2 TYR A 225       7.136  -7.594  52.064  1.00  0.63           H  
ATOM   3441  HE1 TYR A 225       5.102  -3.149  51.982  1.00  0.63           H  
ATOM   3442  HE2 TYR A 225       5.336  -7.069  53.578  1.00  0.63           H  
ATOM   3443  HH  TYR A 225       3.766  -5.659  54.049  1.00  0.63           H  
ATOM   3444  N   VAL A 226      10.887  -7.637  50.657  1.00  0.62           N  
ATOM   3445  CA  VAL A 226      11.816  -8.608  50.108  1.00  0.62           C  
ATOM   3446  C   VAL A 226      11.160  -9.983  50.116  1.00  0.62           C  
ATOM   3447  O   VAL A 226      10.427 -10.315  51.063  1.00  0.62           O  
ATOM   3448  CB  VAL A 226      13.086  -8.634  50.949  1.00  0.62           C  
ATOM   3449  CG1 VAL A 226      12.770  -9.216  52.344  1.00  0.62           C  
ATOM   3450  CG2 VAL A 226      14.145  -9.355  50.231  1.00  0.62           C  
ATOM   3451  H   VAL A 226      10.459  -7.780  51.571  1.00  0.62           H  
ATOM   3452  HA  VAL A 226      12.063  -8.340  49.079  1.00  0.62           H  
ATOM   3453  HB  VAL A 226      13.419  -7.622  51.093  1.00  0.62           H  
ATOM   3454 1HG1 VAL A 226      13.672  -9.203  52.961  1.00  0.62           H  
ATOM   3455 2HG1 VAL A 226      11.997  -8.621  52.824  1.00  0.62           H  
ATOM   3456 3HG1 VAL A 226      12.420 -10.236  52.240  1.00  0.62           H  
ATOM   3457 1HG2 VAL A 226      15.063  -9.351  50.817  1.00  0.62           H  
ATOM   3458 2HG2 VAL A 226      13.826 -10.352  50.063  1.00  0.62           H  
ATOM   3459 3HG2 VAL A 226      14.329  -8.872  49.269  1.00  0.62           H  
ATOM   3460  N   SER A 227      11.444 -10.786  49.084  1.00  0.62           N  
ATOM   3461  CA  SER A 227      10.846 -12.120  48.965  1.00  0.62           C  
ATOM   3462  C   SER A 227      11.765 -13.204  48.362  1.00  0.62           C  
ATOM   3463  O   SER A 227      12.798 -12.923  47.754  1.00  0.62           O  
ATOM   3464  CB  SER A 227       9.591 -12.009  48.118  1.00  0.62           C  
ATOM   3465  OG  SER A 227       9.906 -11.661  46.808  1.00  0.62           O  
ATOM   3466  H   SER A 227      12.061 -10.429  48.349  1.00  0.62           H  
ATOM   3467  HA  SER A 227      10.560 -12.449  49.966  1.00  0.62           H  
ATOM   3468 1HB  SER A 227       9.046 -12.948  48.124  1.00  0.62           H  
ATOM   3469 2HB  SER A 227       8.949 -11.265  48.532  1.00  0.62           H  
ATOM   3470  HG  SER A 227       9.064 -11.475  46.386  1.00  0.62           H  
ATOM   3471  N   GLY A 228      11.369 -14.456  48.555  1.00  0.62           N  
ATOM   3472  CA  GLY A 228      12.059 -15.630  48.032  1.00  0.62           C  
ATOM   3473  C   GLY A 228      13.486 -15.697  48.539  1.00  0.62           C  
ATOM   3474  O   GLY A 228      13.774 -15.360  49.693  1.00  0.62           O  
ATOM   3475  H   GLY A 228      10.513 -14.601  49.068  1.00  0.62           H  
ATOM   3476 1HA  GLY A 228      11.515 -16.526  48.326  1.00  0.62           H  
ATOM   3477 2HA  GLY A 228      12.056 -15.600  46.943  1.00  0.62           H  
ATOM   3478  N   MET A 229      14.408 -16.024  47.651  1.00  0.63           N  
ATOM   3479  CA  MET A 229      15.803 -16.110  48.048  1.00  0.63           C  
ATOM   3480  C   MET A 229      16.331 -14.761  48.504  1.00  0.63           C  
ATOM   3481  O   MET A 229      17.277 -14.695  49.297  1.00  0.63           O  
ATOM   3482  CB  MET A 229      16.643 -16.663  46.908  1.00  0.63           C  
ATOM   3483  CG  MET A 229      16.360 -18.113  46.560  1.00  0.63           C  
ATOM   3484  SD  MET A 229      16.690 -19.196  47.951  1.00  0.63           S  
ATOM   3485  CE  MET A 229      15.064 -19.344  48.600  1.00  0.63           C  
ATOM   3486  H   MET A 229      14.138 -16.251  46.706  1.00  0.63           H  
ATOM   3487  HA  MET A 229      15.875 -16.791  48.895  1.00  0.63           H  
ATOM   3488 1HB  MET A 229      16.451 -16.076  46.025  1.00  0.63           H  
ATOM   3489 2HB  MET A 229      17.702 -16.560  47.148  1.00  0.63           H  
ATOM   3490 1HG  MET A 229      15.322 -18.222  46.284  1.00  0.63           H  
ATOM   3491 2HG  MET A 229      16.976 -18.427  45.718  1.00  0.63           H  
ATOM   3492 1HE  MET A 229      15.101 -19.950  49.482  1.00  0.63           H  
ATOM   3493 2HE  MET A 229      14.676 -18.365  48.860  1.00  0.63           H  
ATOM   3494 3HE  MET A 229      14.420 -19.807  47.865  1.00  0.63           H  
ATOM   3495  N   ALA A 230      15.739 -13.680  47.997  1.00  0.63           N  
ATOM   3496  CA  ALA A 230      16.193 -12.365  48.379  1.00  0.63           C  
ATOM   3497  C   ALA A 230      15.946 -12.174  49.858  1.00  0.63           C  
ATOM   3498  O   ALA A 230      16.713 -11.507  50.540  1.00  0.63           O  
ATOM   3499  CB  ALA A 230      15.514 -11.284  47.561  1.00  0.63           C  
ATOM   3500  H   ALA A 230      14.928 -13.754  47.390  1.00  0.63           H  
ATOM   3501  HA  ALA A 230      17.266 -12.310  48.197  1.00  0.63           H  
ATOM   3502 1HB  ALA A 230      15.896 -10.312  47.856  1.00  0.63           H  
ATOM   3503 2HB  ALA A 230      15.722 -11.441  46.502  1.00  0.63           H  
ATOM   3504 3HB  ALA A 230      14.460 -11.300  47.719  1.00  0.63           H  
ATOM   3505  N   ALA A 231      14.855 -12.750  50.386  1.00  0.63           N  
ATOM   3506  CA  ALA A 231      14.567 -12.565  51.800  1.00  0.63           C  
ATOM   3507  C   ALA A 231      15.663 -13.202  52.599  1.00  0.63           C  
ATOM   3508  O   ALA A 231      16.240 -12.592  53.514  1.00  0.63           O  
ATOM   3509  CB  ALA A 231      13.227 -13.186  52.167  1.00  0.63           C  
ATOM   3510  H   ALA A 231      14.258 -13.350  49.822  1.00  0.63           H  
ATOM   3511  HA  ALA A 231      14.558 -11.505  52.025  1.00  0.63           H  
ATOM   3512 1HB  ALA A 231      13.034 -13.034  53.231  1.00  0.63           H  
ATOM   3513 2HB  ALA A 231      12.437 -12.714  51.589  1.00  0.63           H  
ATOM   3514 3HB  ALA A 231      13.241 -14.254  51.951  1.00  0.63           H  
ATOM   3515  N   ASN A 232      16.034 -14.402  52.163  1.00  0.63           N  
ATOM   3516  CA  ASN A 232      17.027 -15.191  52.868  1.00  0.63           C  
ATOM   3517  C   ASN A 232      18.369 -14.490  52.881  1.00  0.63           C  
ATOM   3518  O   ASN A 232      19.098 -14.533  53.882  1.00  0.63           O  
ATOM   3519  CB  ASN A 232      17.121 -16.550  52.222  1.00  0.63           C  
ATOM   3520  CG  ASN A 232      15.886 -17.280  52.473  1.00  0.63           C  
ATOM   3521  OD1 ASN A 232      15.134 -16.952  53.400  1.00  0.63           O  
ATOM   3522  ND2 ASN A 232      15.613 -18.225  51.664  1.00  0.63           N  
ATOM   3523  H   ASN A 232      15.541 -14.794  51.353  1.00  0.63           H  
ATOM   3524  HA  ASN A 232      16.704 -15.296  53.897  1.00  0.63           H  
ATOM   3525 1HB  ASN A 232      17.278 -16.456  51.150  1.00  0.63           H  
ATOM   3526 2HB  ASN A 232      17.964 -17.109  52.640  1.00  0.63           H  
ATOM   3527 1HD2 ASN A 232      14.754 -18.712  51.768  1.00  0.63           H  
ATOM   3528 2HD2 ASN A 232      16.237 -18.447  50.924  1.00  0.63           H  
ATOM   3529  N   ALA A 233      18.638 -13.775  51.786  1.00  0.63           N  
ATOM   3530  CA  ALA A 233      19.876 -13.049  51.561  1.00  0.63           C  
ATOM   3531  C   ALA A 233      19.961 -11.740  52.307  1.00  0.63           C  
ATOM   3532  O   ALA A 233      20.988 -11.063  52.245  1.00  0.63           O  
ATOM   3533  CB  ALA A 233      20.017 -12.744  50.113  1.00  0.63           C  
ATOM   3534  H   ALA A 233      17.966 -13.802  51.015  1.00  0.63           H  
ATOM   3535  HA  ALA A 233      20.697 -13.686  51.886  1.00  0.63           H  
ATOM   3536 1HB  ALA A 233      20.962 -12.237  49.936  1.00  0.63           H  
ATOM   3537 2HB  ALA A 233      19.979 -13.660  49.551  1.00  0.63           H  
ATOM   3538 3HB  ALA A 233      19.199 -12.101  49.797  1.00  0.63           H  
ATOM   3539  N   THR A 234      18.880 -11.344  52.969  1.00  0.63           N  
ATOM   3540  CA  THR A 234      18.917 -10.127  53.742  1.00  0.63           C  
ATOM   3541  C   THR A 234      18.810 -10.454  55.213  1.00  0.63           C  
ATOM   3542  O   THR A 234      19.444  -9.796  56.037  1.00  0.63           O  
ATOM   3543  CB  THR A 234      17.770  -9.177  53.339  1.00  0.63           C  
ATOM   3544  OG1 THR A 234      16.506  -9.826  53.534  1.00  0.63           O  
ATOM   3545  CG2 THR A 234      17.919  -8.750  51.896  1.00  0.63           C  
ATOM   3546  H   THR A 234      18.032 -11.904  52.963  1.00  0.63           H  
ATOM   3547  HA  THR A 234      19.862  -9.631  53.585  1.00  0.63           H  
ATOM   3548  HB  THR A 234      17.799  -8.298  53.962  1.00  0.63           H  
ATOM   3549  HG1 THR A 234      16.591 -10.789  53.356  1.00  0.63           H  
ATOM   3550 1HG2 THR A 234      17.106  -8.086  51.634  1.00  0.63           H  
ATOM   3551 2HG2 THR A 234      18.866  -8.239  51.762  1.00  0.63           H  
ATOM   3552 3HG2 THR A 234      17.895  -9.606  51.255  1.00  0.63           H  
ATOM   3553  N   CYS A 235      18.129 -11.557  55.523  1.00  0.64           N  
ATOM   3554  CA  CYS A 235      17.866 -11.939  56.895  1.00  0.64           C  
ATOM   3555  C   CYS A 235      18.869 -12.933  57.479  1.00  0.64           C  
ATOM   3556  O   CYS A 235      18.917 -13.110  58.698  1.00  0.64           O  
ATOM   3557  CB  CYS A 235      16.477 -12.560  56.959  1.00  0.64           C  
ATOM   3558  SG  CYS A 235      15.176 -11.433  56.419  1.00  0.64           S  
ATOM   3559  H   CYS A 235      17.672 -12.082  54.783  1.00  0.64           H  
ATOM   3560  HA  CYS A 235      17.879 -11.035  57.503  1.00  0.64           H  
ATOM   3561 1HB  CYS A 235      16.443 -13.451  56.321  1.00  0.64           H  
ATOM   3562 2HB  CYS A 235      16.259 -12.874  57.979  1.00  0.64           H  
ATOM   3563  HG  CYS A 235      15.494 -11.506  55.108  1.00  0.64           H  
ATOM   3564  N   GLY A 236      19.676 -13.582  56.636  1.00  0.65           N  
ATOM   3565  CA  GLY A 236      20.607 -14.578  57.146  1.00  0.65           C  
ATOM   3566  C   GLY A 236      19.901 -15.900  57.404  1.00  0.65           C  
ATOM   3567  O   GLY A 236      20.109 -16.541  58.436  1.00  0.65           O  
ATOM   3568  H   GLY A 236      19.631 -13.436  55.628  1.00  0.65           H  
ATOM   3569 1HA  GLY A 236      21.404 -14.727  56.417  1.00  0.65           H  
ATOM   3570 2HA  GLY A 236      21.064 -14.217  58.063  1.00  0.65           H  
ATOM   3571  N   SER A 237      18.999 -16.268  56.503  1.00  0.67           N  
ATOM   3572  CA  SER A 237      18.249 -17.511  56.643  1.00  0.67           C  
ATOM   3573  C   SER A 237      18.840 -18.574  55.735  1.00  0.67           C  
ATOM   3574  O   SER A 237      19.721 -18.282  54.925  1.00  0.67           O  
ATOM   3575  CB  SER A 237      16.796 -17.288  56.350  1.00  0.67           C  
ATOM   3576  OG  SER A 237      16.244 -16.384  57.271  1.00  0.67           O  
ATOM   3577  H   SER A 237      18.883 -15.681  55.676  1.00  0.67           H  
ATOM   3578  HA  SER A 237      18.334 -17.863  57.672  1.00  0.67           H  
ATOM   3579 1HB  SER A 237      16.692 -16.916  55.367  1.00  0.67           H  
ATOM   3580 2HB  SER A 237      16.273 -18.234  56.395  1.00  0.67           H  
ATOM   3581  HG  SER A 237      16.334 -16.811  58.134  1.00  0.67           H  
ATOM   3582  N   HIS A 238      18.390 -19.808  55.876  1.00  0.70           N  
ATOM   3583  CA  HIS A 238      18.948 -20.887  55.063  1.00  0.70           C  
ATOM   3584  C   HIS A 238      18.450 -20.886  53.628  1.00  0.70           C  
ATOM   3585  O   HIS A 238      17.262 -20.694  53.373  1.00  0.70           O  
ATOM   3586  CB  HIS A 238      18.609 -22.217  55.727  1.00  0.70           C  
ATOM   3587  CG  HIS A 238      19.317 -22.397  57.028  1.00  0.70           C  
ATOM   3588  ND1 HIS A 238      20.563 -22.956  57.115  1.00  0.70           N  
ATOM   3589  CD2 HIS A 238      18.962 -22.061  58.290  1.00  0.70           C  
ATOM   3590  CE1 HIS A 238      20.953 -22.972  58.375  1.00  0.70           C  
ATOM   3591  NE2 HIS A 238      19.999 -22.427  59.114  1.00  0.70           N  
ATOM   3592  H   HIS A 238      17.659 -20.006  56.556  1.00  0.70           H  
ATOM   3593  HA  HIS A 238      20.029 -20.799  55.020  1.00  0.70           H  
ATOM   3594 1HB  HIS A 238      17.541 -22.282  55.912  1.00  0.70           H  
ATOM   3595 2HB  HIS A 238      18.882 -23.040  55.060  1.00  0.70           H  
ATOM   3596  HD1 HIS A 238      21.091 -23.325  56.328  1.00  0.70           H  
ATOM   3597  HD2 HIS A 238      18.069 -21.584  58.704  1.00  0.70           H  
ATOM   3598  HE1 HIS A 238      21.923 -23.387  58.648  1.00  0.70           H  
ATOM   3599  N   ARG A 239      19.364 -21.124  52.689  1.00  0.74           N  
ATOM   3600  CA  ARG A 239      19.010 -21.264  51.278  1.00  0.74           C  
ATOM   3601  C   ARG A 239      18.166 -22.509  51.048  1.00  0.74           C  
ATOM   3602  O   ARG A 239      18.428 -23.558  51.627  1.00  0.74           O  
ATOM   3603  CB  ARG A 239      20.235 -21.345  50.379  1.00  0.74           C  
ATOM   3604  CG  ARG A 239      19.880 -21.426  48.890  1.00  0.74           C  
ATOM   3605  CD  ARG A 239      21.021 -21.556  47.978  1.00  0.74           C  
ATOM   3606  NE  ARG A 239      20.565 -21.674  46.609  1.00  0.74           N  
ATOM   3607  CZ  ARG A 239      20.349 -20.637  45.777  1.00  0.74           C  
ATOM   3608  NH1 ARG A 239      20.574 -19.398  46.177  1.00  0.74           N  
ATOM   3609  NH2 ARG A 239      19.909 -20.868  44.546  1.00  0.74           N  
ATOM   3610  H   ARG A 239      20.343 -21.223  52.966  1.00  0.74           H  
ATOM   3611  HA  ARG A 239      18.428 -20.390  50.982  1.00  0.74           H  
ATOM   3612 1HB  ARG A 239      20.847 -20.462  50.522  1.00  0.74           H  
ATOM   3613 2HB  ARG A 239      20.835 -22.194  50.652  1.00  0.74           H  
ATOM   3614 1HG  ARG A 239      19.277 -22.287  48.716  1.00  0.74           H  
ATOM   3615 2HG  ARG A 239      19.333 -20.532  48.608  1.00  0.74           H  
ATOM   3616 1HD  ARG A 239      21.670 -20.705  48.046  1.00  0.74           H  
ATOM   3617 2HD  ARG A 239      21.565 -22.440  48.214  1.00  0.74           H  
ATOM   3618  HE  ARG A 239      20.372 -22.603  46.263  1.00  0.74           H  
ATOM   3619 1HH1 ARG A 239      20.928 -19.204  47.135  1.00  0.74           H  
ATOM   3620 2HH1 ARG A 239      20.410 -18.637  45.545  1.00  0.74           H  
ATOM   3621 1HH2 ARG A 239      19.736 -21.816  44.245  1.00  0.74           H  
ATOM   3622 2HH2 ARG A 239      19.746 -20.097  43.916  1.00  0.74           H  
ATOM   3623  N   MET A 240      17.140 -22.405  50.229  1.00  0.77           N  
ATOM   3624  CA  MET A 240      16.337 -23.573  49.897  1.00  0.77           C  
ATOM   3625  C   MET A 240      17.068 -24.476  48.883  1.00  0.77           C  
ATOM   3626  O   MET A 240      17.739 -23.979  47.979  1.00  0.77           O  
ATOM   3627  CB  MET A 240      15.000 -23.068  49.380  1.00  0.77           C  
ATOM   3628  CG  MET A 240      14.171 -22.411  50.482  1.00  0.77           C  
ATOM   3629  SD  MET A 240      12.702 -21.527  49.914  1.00  0.77           S  
ATOM   3630  CE  MET A 240      11.846 -22.782  49.270  1.00  0.77           C  
ATOM   3631  H   MET A 240      16.929 -21.515  49.801  1.00  0.77           H  
ATOM   3632  HA  MET A 240      16.170 -24.150  50.803  1.00  0.77           H  
ATOM   3633 1HB  MET A 240      15.160 -22.352  48.580  1.00  0.77           H  
ATOM   3634 2HB  MET A 240      14.427 -23.907  48.963  1.00  0.77           H  
ATOM   3635 1HG  MET A 240      13.846 -23.209  51.126  1.00  0.77           H  
ATOM   3636 2HG  MET A 240      14.786 -21.727  51.070  1.00  0.77           H  
ATOM   3637 1HE  MET A 240      10.938 -22.423  48.838  1.00  0.77           H  
ATOM   3638 2HE  MET A 240      12.470 -23.175  48.525  1.00  0.77           H  
ATOM   3639 3HE  MET A 240      11.644 -23.535  50.020  1.00  0.77           H  
ATOM   3640  N   GLY A 241      16.896 -25.789  49.028  1.00  0.80           N  
ATOM   3641  CA  GLY A 241      17.429 -26.800  48.112  1.00  0.80           C  
ATOM   3642  C   GLY A 241      16.413 -26.865  46.999  1.00  0.80           C  
ATOM   3643  O   GLY A 241      15.651 -25.923  46.879  1.00  0.80           O  
ATOM   3644  H   GLY A 241      16.347 -26.105  49.813  1.00  0.80           H  
ATOM   3645 1HA  GLY A 241      18.398 -26.492  47.727  1.00  0.80           H  
ATOM   3646 2HA  GLY A 241      17.539 -27.749  48.628  1.00  0.80           H  
ATOM   3647  N   PRO A 242      16.286 -27.944  46.208  1.00  0.81           N  
ATOM   3648  CA  PRO A 242      15.362 -28.038  45.074  1.00  0.81           C  
ATOM   3649  C   PRO A 242      13.913 -28.254  45.502  1.00  0.81           C  
ATOM   3650  O   PRO A 242      13.208 -29.103  44.950  1.00  0.81           O  
ATOM   3651  CB  PRO A 242      15.884 -29.280  44.353  1.00  0.81           C  
ATOM   3652  CG  PRO A 242      16.409 -30.153  45.477  1.00  0.81           C  
ATOM   3653  CD  PRO A 242      17.046 -29.166  46.474  1.00  0.81           C  
ATOM   3654  HA  PRO A 242      15.452 -27.139  44.453  1.00  0.81           H  
ATOM   3655 1HB  PRO A 242      15.062 -29.757  43.793  1.00  0.81           H  
ATOM   3656 2HB  PRO A 242      16.641 -29.023  43.620  1.00  0.81           H  
ATOM   3657 1HG  PRO A 242      15.580 -30.724  45.925  1.00  0.81           H  
ATOM   3658 2HG  PRO A 242      17.127 -30.890  45.083  1.00  0.81           H  
ATOM   3659 1HD  PRO A 242      16.865 -29.532  47.492  1.00  0.81           H  
ATOM   3660 2HD  PRO A 242      18.116 -29.015  46.261  1.00  0.81           H  
ATOM   3661  N   VAL A 243      13.501 -27.479  46.487  1.00  0.80           N  
ATOM   3662  CA  VAL A 243      12.187 -27.468  47.049  1.00  0.80           C  
ATOM   3663  C   VAL A 243      11.817 -26.021  47.016  1.00  0.80           C  
ATOM   3664  O   VAL A 243      12.443 -25.267  47.739  1.00  0.80           O  
ATOM   3665  CB  VAL A 243      12.208 -27.910  48.531  1.00  0.80           C  
ATOM   3666  CG1 VAL A 243      10.783 -27.924  49.068  1.00  0.80           C  
ATOM   3667  CG2 VAL A 243      12.925 -29.263  48.693  1.00  0.80           C  
ATOM   3668  H   VAL A 243      14.145 -26.789  46.829  1.00  0.80           H  
ATOM   3669  HA  VAL A 243      11.532 -28.055  46.446  1.00  0.80           H  
ATOM   3670  HB  VAL A 243      12.751 -27.161  49.106  1.00  0.80           H  
ATOM   3671 1HG1 VAL A 243      10.793 -28.195  50.122  1.00  0.80           H  
ATOM   3672 2HG1 VAL A 243      10.336 -26.935  48.956  1.00  0.80           H  
ATOM   3673 3HG1 VAL A 243      10.190 -28.646  48.518  1.00  0.80           H  
ATOM   3674 1HG2 VAL A 243      12.944 -29.528  49.749  1.00  0.80           H  
ATOM   3675 2HG2 VAL A 243      12.418 -30.035  48.152  1.00  0.80           H  
ATOM   3676 3HG2 VAL A 243      13.947 -29.180  48.324  1.00  0.80           H  
ATOM   3677  N   PHE A 244      10.848 -25.608  46.213  1.00  0.78           N  
ATOM   3678  CA  PHE A 244      10.610 -24.166  46.134  1.00  0.78           C  
ATOM   3679  C   PHE A 244       9.224 -23.672  46.514  1.00  0.78           C  
ATOM   3680  O   PHE A 244       8.878 -22.523  46.216  1.00  0.78           O  
ATOM   3681  CB  PHE A 244      11.052 -23.599  44.798  1.00  0.78           C  
ATOM   3682  CG  PHE A 244      12.551 -23.763  44.590  1.00  0.78           C  
ATOM   3683  CD1 PHE A 244      13.058 -24.476  43.534  1.00  0.78           C  
ATOM   3684  CD2 PHE A 244      13.446 -23.218  45.500  1.00  0.78           C  
ATOM   3685  CE1 PHE A 244      14.407 -24.637  43.369  1.00  0.78           C  
ATOM   3686  CE2 PHE A 244      14.799 -23.373  45.346  1.00  0.78           C  
ATOM   3687  CZ  PHE A 244      15.282 -24.083  44.276  1.00  0.78           C  
ATOM   3688  H   PHE A 244      10.312 -26.296  45.691  1.00  0.78           H  
ATOM   3689  HA  PHE A 244      11.287 -23.704  46.820  1.00  0.78           H  
ATOM   3690 1HB  PHE A 244      10.536 -24.062  43.997  1.00  0.78           H  
ATOM   3691 2HB  PHE A 244      10.823 -22.535  44.762  1.00  0.78           H  
ATOM   3692  HD1 PHE A 244      12.383 -24.900  42.829  1.00  0.78           H  
ATOM   3693  HD2 PHE A 244      13.063 -22.664  46.351  1.00  0.78           H  
ATOM   3694  HE1 PHE A 244      14.776 -25.196  42.526  1.00  0.78           H  
ATOM   3695  HE2 PHE A 244      15.490 -22.941  46.072  1.00  0.78           H  
ATOM   3696  HZ  PHE A 244      16.350 -24.204  44.157  1.00  0.78           H  
ATOM   3697  N   GLY A 245       8.471 -24.471  47.256  1.00  0.74           N  
ATOM   3698  CA  GLY A 245       7.139 -24.041  47.681  1.00  0.74           C  
ATOM   3699  C   GLY A 245       7.207 -22.732  48.464  1.00  0.74           C  
ATOM   3700  O   GLY A 245       6.349 -21.861  48.318  1.00  0.74           O  
ATOM   3701  H   GLY A 245       8.817 -25.392  47.499  1.00  0.74           H  
ATOM   3702 1HA  GLY A 245       6.508 -23.908  46.807  1.00  0.74           H  
ATOM   3703 2HA  GLY A 245       6.691 -24.816  48.303  1.00  0.74           H  
ATOM   3704  N   GLY A 246       8.264 -22.579  49.252  1.00  0.71           N  
ATOM   3705  CA  GLY A 246       8.509 -21.391  50.059  1.00  0.71           C  
ATOM   3706  C   GLY A 246       8.642 -20.144  49.224  1.00  0.71           C  
ATOM   3707  O   GLY A 246       8.279 -19.055  49.657  1.00  0.71           O  
ATOM   3708  H   GLY A 246       8.917 -23.350  49.315  1.00  0.71           H  
ATOM   3709 1HA  GLY A 246       7.701 -21.269  50.762  1.00  0.71           H  
ATOM   3710 2HA  GLY A 246       9.416 -21.519  50.649  1.00  0.71           H  
ATOM   3711  N   MET A 247       9.160 -20.272  48.009  1.00  0.67           N  
ATOM   3712  CA  MET A 247       9.320 -19.094  47.189  1.00  0.67           C  
ATOM   3713  C   MET A 247       7.963 -18.700  46.620  1.00  0.67           C  
ATOM   3714  O   MET A 247       7.643 -17.510  46.485  1.00  0.67           O  
ATOM   3715  CB  MET A 247      10.349 -19.343  46.097  1.00  0.67           C  
ATOM   3716  CG  MET A 247      11.767 -19.521  46.594  1.00  0.67           C  
ATOM   3717  SD  MET A 247      12.926 -19.834  45.260  1.00  0.67           S  
ATOM   3718  CE  MET A 247      12.946 -18.251  44.445  1.00  0.67           C  
ATOM   3719  H   MET A 247       9.395 -21.183  47.626  1.00  0.67           H  
ATOM   3720  HA  MET A 247       9.676 -18.278  47.814  1.00  0.67           H  
ATOM   3721 1HB  MET A 247      10.074 -20.248  45.558  1.00  0.67           H  
ATOM   3722 2HB  MET A 247      10.337 -18.530  45.380  1.00  0.67           H  
ATOM   3723 1HG  MET A 247      12.090 -18.640  47.139  1.00  0.67           H  
ATOM   3724 2HG  MET A 247      11.795 -20.369  47.269  1.00  0.67           H  
ATOM   3725 1HE  MET A 247      13.629 -18.290  43.596  1.00  0.67           H  
ATOM   3726 2HE  MET A 247      11.940 -18.013  44.093  1.00  0.67           H  
ATOM   3727 3HE  MET A 247      13.272 -17.486  45.141  1.00  0.67           H  
ATOM   3728  N   LEU A 248       7.131 -19.702  46.334  1.00  0.65           N  
ATOM   3729  CA  LEU A 248       5.810 -19.400  45.803  1.00  0.65           C  
ATOM   3730  C   LEU A 248       4.973 -18.707  46.886  1.00  0.65           C  
ATOM   3731  O   LEU A 248       4.324 -17.677  46.649  1.00  0.65           O  
ATOM   3732  CB  LEU A 248       5.101 -20.701  45.411  1.00  0.65           C  
ATOM   3733  CG  LEU A 248       5.658 -21.496  44.262  1.00  0.65           C  
ATOM   3734  CD1 LEU A 248       4.874 -22.841  44.149  1.00  0.65           C  
ATOM   3735  CD2 LEU A 248       5.542 -20.685  43.010  1.00  0.65           C  
ATOM   3736  H   LEU A 248       7.444 -20.668  46.460  1.00  0.65           H  
ATOM   3737  HA  LEU A 248       5.907 -18.742  44.942  1.00  0.65           H  
ATOM   3738 1HB  LEU A 248       5.074 -21.354  46.272  1.00  0.65           H  
ATOM   3739 2HB  LEU A 248       4.097 -20.461  45.163  1.00  0.65           H  
ATOM   3740  HG  LEU A 248       6.711 -21.729  44.457  1.00  0.65           H  
ATOM   3741 1HD1 LEU A 248       5.275 -23.431  43.328  1.00  0.65           H  
ATOM   3742 2HD1 LEU A 248       4.971 -23.402  45.074  1.00  0.65           H  
ATOM   3743 3HD1 LEU A 248       3.818 -22.637  43.964  1.00  0.65           H  
ATOM   3744 1HD2 LEU A 248       5.953 -21.258  42.180  1.00  0.65           H  
ATOM   3745 2HD2 LEU A 248       4.494 -20.460  42.819  1.00  0.65           H  
ATOM   3746 3HD2 LEU A 248       6.099 -19.755  43.123  1.00  0.65           H  
ATOM   3747  N   MET A 249       5.059 -19.254  48.103  1.00  0.63           N  
ATOM   3748  CA  MET A 249       4.332 -18.744  49.258  1.00  0.63           C  
ATOM   3749  C   MET A 249       4.835 -17.386  49.697  1.00  0.63           C  
ATOM   3750  O   MET A 249       4.045 -16.538  50.109  1.00  0.63           O  
ATOM   3751  CB  MET A 249       4.389 -19.750  50.380  1.00  0.63           C  
ATOM   3752  CG  MET A 249       3.561 -20.988  50.155  1.00  0.63           C  
ATOM   3753  SD  MET A 249       3.508 -22.016  51.604  1.00  0.63           S  
ATOM   3754  CE  MET A 249       5.066 -22.879  51.522  1.00  0.63           C  
ATOM   3755  H   MET A 249       5.631 -20.093  48.218  1.00  0.63           H  
ATOM   3756  HA  MET A 249       3.292 -18.620  48.974  1.00  0.63           H  
ATOM   3757 1HB  MET A 249       5.414 -20.083  50.489  1.00  0.63           H  
ATOM   3758 2HB  MET A 249       4.086 -19.285  51.317  1.00  0.63           H  
ATOM   3759 1HG  MET A 249       2.543 -20.713  49.888  1.00  0.63           H  
ATOM   3760 2HG  MET A 249       3.988 -21.563  49.335  1.00  0.63           H  
ATOM   3761 1HE  MET A 249       5.159 -23.539  52.374  1.00  0.63           H  
ATOM   3762 2HE  MET A 249       5.114 -23.464  50.604  1.00  0.63           H  
ATOM   3763 3HE  MET A 249       5.866 -22.170  51.538  1.00  0.63           H  
ATOM   3764  N   SER A 250       6.136 -17.162  49.570  1.00  0.61           N  
ATOM   3765  CA  SER A 250       6.754 -15.887  49.876  1.00  0.61           C  
ATOM   3766  C   SER A 250       6.165 -14.790  49.003  1.00  0.61           C  
ATOM   3767  O   SER A 250       5.793 -13.719  49.491  1.00  0.61           O  
ATOM   3768  CB  SER A 250       8.226 -16.007  49.644  1.00  0.61           C  
ATOM   3769  OG  SER A 250       8.869 -14.813  49.818  1.00  0.61           O  
ATOM   3770  H   SER A 250       6.751 -17.917  49.271  1.00  0.61           H  
ATOM   3771  HA  SER A 250       6.568 -15.646  50.925  1.00  0.61           H  
ATOM   3772 1HB  SER A 250       8.626 -16.728  50.339  1.00  0.61           H  
ATOM   3773 2HB  SER A 250       8.407 -16.375  48.645  1.00  0.61           H  
ATOM   3774  HG  SER A 250       8.810 -14.602  50.744  1.00  0.61           H  
ATOM   3775  N   GLY A 251       6.043 -15.074  47.703  1.00  0.60           N  
ATOM   3776  CA  GLY A 251       5.444 -14.126  46.775  1.00  0.60           C  
ATOM   3777  C   GLY A 251       4.047 -13.750  47.264  1.00  0.60           C  
ATOM   3778  O   GLY A 251       3.713 -12.565  47.398  1.00  0.60           O  
ATOM   3779  H   GLY A 251       6.388 -15.969  47.349  1.00  0.60           H  
ATOM   3780 1HA  GLY A 251       6.072 -13.240  46.693  1.00  0.60           H  
ATOM   3781 2HA  GLY A 251       5.380 -14.578  45.787  1.00  0.60           H  
ATOM   3782  N   LYS A 252       3.233 -14.775  47.529  1.00  0.59           N  
ATOM   3783  CA  LYS A 252       1.870 -14.572  47.997  1.00  0.59           C  
ATOM   3784  C   LYS A 252       1.805 -13.772  49.305  1.00  0.59           C  
ATOM   3785  O   LYS A 252       1.014 -12.833  49.418  1.00  0.59           O  
ATOM   3786  CB  LYS A 252       1.186 -15.924  48.164  1.00  0.59           C  
ATOM   3787  CG  LYS A 252      -0.276 -15.863  48.590  1.00  0.59           C  
ATOM   3788  CD  LYS A 252      -0.892 -17.265  48.633  1.00  0.59           C  
ATOM   3789  CE  LYS A 252      -2.349 -17.220  49.075  1.00  0.59           C  
ATOM   3790  NZ  LYS A 252      -2.955 -18.593  49.162  1.00  0.59           N  
ATOM   3791  H   LYS A 252       3.582 -15.729  47.390  1.00  0.59           H  
ATOM   3792  HA  LYS A 252       1.335 -14.002  47.240  1.00  0.59           H  
ATOM   3793 1HB  LYS A 252       1.254 -16.482  47.232  1.00  0.59           H  
ATOM   3794 2HB  LYS A 252       1.720 -16.501  48.916  1.00  0.59           H  
ATOM   3795 1HG  LYS A 252      -0.338 -15.418  49.585  1.00  0.59           H  
ATOM   3796 2HG  LYS A 252      -0.843 -15.237  47.904  1.00  0.59           H  
ATOM   3797 1HD  LYS A 252      -0.839 -17.713  47.637  1.00  0.59           H  
ATOM   3798 2HD  LYS A 252      -0.326 -17.890  49.322  1.00  0.59           H  
ATOM   3799 1HE  LYS A 252      -2.410 -16.742  50.051  1.00  0.59           H  
ATOM   3800 2HE  LYS A 252      -2.919 -16.629  48.355  1.00  0.59           H  
ATOM   3801 1HZ  LYS A 252      -3.919 -18.521  49.457  1.00  0.59           H  
ATOM   3802 2HZ  LYS A 252      -2.916 -19.047  48.257  1.00  0.59           H  
ATOM   3803 3HZ  LYS A 252      -2.443 -19.149  49.833  1.00  0.59           H  
ATOM   3804  N   LYS A 253       2.646 -14.118  50.287  1.00  0.58           N  
ATOM   3805  CA  LYS A 253       2.632 -13.426  51.576  1.00  0.58           C  
ATOM   3806  C   LYS A 253       2.868 -11.941  51.378  1.00  0.58           C  
ATOM   3807  O   LYS A 253       2.125 -11.108  51.905  1.00  0.58           O  
ATOM   3808  CB  LYS A 253       3.697 -13.997  52.521  1.00  0.58           C  
ATOM   3809  CG  LYS A 253       3.736 -13.359  53.933  1.00  0.58           C  
ATOM   3810  CD  LYS A 253       4.816 -14.021  54.784  1.00  0.58           C  
ATOM   3811  CE  LYS A 253       4.848 -13.533  56.231  1.00  0.58           C  
ATOM   3812  NZ  LYS A 253       5.212 -12.099  56.338  1.00  0.58           N  
ATOM   3813  H   LYS A 253       3.287 -14.895  50.148  1.00  0.58           H  
ATOM   3814  HA  LYS A 253       1.650 -13.555  52.029  1.00  0.58           H  
ATOM   3815 1HB  LYS A 253       3.541 -15.071  52.633  1.00  0.58           H  
ATOM   3816 2HB  LYS A 253       4.684 -13.865  52.068  1.00  0.58           H  
ATOM   3817 1HG  LYS A 253       3.959 -12.290  53.849  1.00  0.58           H  
ATOM   3818 2HG  LYS A 253       2.770 -13.474  54.422  1.00  0.58           H  
ATOM   3819 1HD  LYS A 253       4.686 -15.099  54.774  1.00  0.58           H  
ATOM   3820 2HD  LYS A 253       5.773 -13.793  54.348  1.00  0.58           H  
ATOM   3821 1HE  LYS A 253       3.872 -13.683  56.684  1.00  0.58           H  
ATOM   3822 2HE  LYS A 253       5.588 -14.119  56.777  1.00  0.58           H  
ATOM   3823 1HZ  LYS A 253       5.226 -11.810  57.296  1.00  0.58           H  
ATOM   3824 2HZ  LYS A 253       6.146 -11.908  55.922  1.00  0.58           H  
ATOM   3825 3HZ  LYS A 253       4.519 -11.533  55.848  1.00  0.58           H  
ATOM   3826  N   VAL A 254       3.880 -11.601  50.588  1.00  0.58           N  
ATOM   3827  CA  VAL A 254       4.176 -10.205  50.337  1.00  0.58           C  
ATOM   3828  C   VAL A 254       3.019  -9.503  49.659  1.00  0.58           C  
ATOM   3829  O   VAL A 254       2.666  -8.385  50.040  1.00  0.58           O  
ATOM   3830  CB  VAL A 254       5.465 -10.066  49.528  1.00  0.58           C  
ATOM   3831  CG1 VAL A 254       5.634  -8.644  49.053  1.00  0.58           C  
ATOM   3832  CG2 VAL A 254       6.613 -10.438  50.433  1.00  0.58           C  
ATOM   3833  H   VAL A 254       4.461 -12.328  50.161  1.00  0.58           H  
ATOM   3834  HA  VAL A 254       4.346  -9.722  51.300  1.00  0.58           H  
ATOM   3835  HB  VAL A 254       5.437 -10.728  48.655  1.00  0.58           H  
ATOM   3836 1HG1 VAL A 254       6.562  -8.553  48.497  1.00  0.58           H  
ATOM   3837 2HG1 VAL A 254       4.800  -8.394  48.410  1.00  0.58           H  
ATOM   3838 3HG1 VAL A 254       5.650  -7.979  49.896  1.00  0.58           H  
ATOM   3839 1HG2 VAL A 254       7.543 -10.343  49.909  1.00  0.58           H  
ATOM   3840 2HG2 VAL A 254       6.624  -9.781  51.299  1.00  0.58           H  
ATOM   3841 3HG2 VAL A 254       6.471 -11.466  50.755  1.00  0.58           H  
ATOM   3842  N   ALA A 255       2.396 -10.146  48.675  1.00  0.57           N  
ATOM   3843  CA  ALA A 255       1.255  -9.528  48.019  1.00  0.57           C  
ATOM   3844  C   ALA A 255       0.140  -9.217  49.007  1.00  0.57           C  
ATOM   3845  O   ALA A 255      -0.494  -8.159  48.935  1.00  0.57           O  
ATOM   3846  CB  ALA A 255       0.703 -10.446  46.962  1.00  0.57           C  
ATOM   3847  H   ALA A 255       2.723 -11.069  48.373  1.00  0.57           H  
ATOM   3848  HA  ALA A 255       1.588  -8.594  47.567  1.00  0.57           H  
ATOM   3849 1HB  ALA A 255      -0.140  -9.968  46.471  1.00  0.57           H  
ATOM   3850 2HB  ALA A 255       1.466 -10.650  46.248  1.00  0.57           H  
ATOM   3851 3HB  ALA A 255       0.373 -11.377  47.421  1.00  0.57           H  
ATOM   3852  N   GLU A 256      -0.095 -10.127  49.954  1.00  0.57           N  
ATOM   3853  CA  GLU A 256      -1.142  -9.902  50.938  1.00  0.57           C  
ATOM   3854  C   GLU A 256      -0.791  -8.755  51.886  1.00  0.57           C  
ATOM   3855  O   GLU A 256      -1.659  -7.946  52.237  1.00  0.57           O  
ATOM   3856  CB  GLU A 256      -1.405 -11.186  51.738  1.00  0.57           C  
ATOM   3857  CG  GLU A 256      -2.094 -12.346  50.959  1.00  0.57           C  
ATOM   3858  CD  GLU A 256      -3.525 -12.042  50.524  1.00  0.57           C  
ATOM   3859  OE1 GLU A 256      -4.299 -11.623  51.351  1.00  0.57           O  
ATOM   3860  OE2 GLU A 256      -3.847 -12.242  49.363  1.00  0.57           O  
ATOM   3861  H   GLU A 256       0.446 -10.995  49.970  1.00  0.57           H  
ATOM   3862  HA  GLU A 256      -2.054  -9.632  50.408  1.00  0.57           H  
ATOM   3863 1HB  GLU A 256      -0.457 -11.569  52.114  1.00  0.57           H  
ATOM   3864 2HB  GLU A 256      -2.024 -10.950  52.603  1.00  0.57           H  
ATOM   3865 1HG  GLU A 256      -1.501 -12.558  50.068  1.00  0.57           H  
ATOM   3866 2HG  GLU A 256      -2.086 -13.239  51.580  1.00  0.57           H  
ATOM   3867  N   GLU A 257       0.484  -8.653  52.286  1.00  0.58           N  
ATOM   3868  CA  GLU A 257       0.850  -7.578  53.202  1.00  0.58           C  
ATOM   3869  C   GLU A 257       0.819  -6.223  52.506  1.00  0.58           C  
ATOM   3870  O   GLU A 257       0.334  -5.236  53.071  1.00  0.58           O  
ATOM   3871  CB  GLU A 257       2.229  -7.811  53.832  1.00  0.58           C  
ATOM   3872  CG  GLU A 257       2.286  -8.992  54.799  1.00  0.58           C  
ATOM   3873  CD  GLU A 257       3.601  -9.108  55.531  1.00  0.58           C  
ATOM   3874  OE1 GLU A 257       4.437  -8.250  55.377  1.00  0.58           O  
ATOM   3875  OE2 GLU A 257       3.773 -10.078  56.243  1.00  0.58           O  
ATOM   3876  H   GLU A 257       1.167  -9.350  51.983  1.00  0.58           H  
ATOM   3877  HA  GLU A 257       0.119  -7.555  54.008  1.00  0.58           H  
ATOM   3878 1HB  GLU A 257       2.966  -7.977  53.040  1.00  0.58           H  
ATOM   3879 2HB  GLU A 257       2.520  -6.928  54.382  1.00  0.58           H  
ATOM   3880 1HG  GLU A 257       1.486  -8.884  55.530  1.00  0.58           H  
ATOM   3881 2HG  GLU A 257       2.106  -9.908  54.239  1.00  0.58           H  
ATOM   3882  N   ILE A 258       1.281  -6.176  51.256  1.00  0.59           N  
ATOM   3883  CA  ILE A 258       1.263  -4.917  50.537  1.00  0.59           C  
ATOM   3884  C   ILE A 258      -0.154  -4.474  50.293  1.00  0.59           C  
ATOM   3885  O   ILE A 258      -0.492  -3.313  50.531  1.00  0.59           O  
ATOM   3886  CB  ILE A 258       1.998  -4.992  49.198  1.00  0.59           C  
ATOM   3887  CG1 ILE A 258       3.450  -5.151  49.415  1.00  0.59           C  
ATOM   3888  CG2 ILE A 258       1.729  -3.768  48.404  1.00  0.59           C  
ATOM   3889  CD1 ILE A 258       4.189  -5.470  48.182  1.00  0.59           C  
ATOM   3890  H   ILE A 258       1.672  -7.011  50.820  1.00  0.59           H  
ATOM   3891  HA  ILE A 258       1.756  -4.164  51.147  1.00  0.59           H  
ATOM   3892  HB  ILE A 258       1.663  -5.870  48.656  1.00  0.59           H  
ATOM   3893 1HG1 ILE A 258       3.840  -4.227  49.817  1.00  0.59           H  
ATOM   3894 2HG1 ILE A 258       3.617  -5.953  50.138  1.00  0.59           H  
ATOM   3895 1HG2 ILE A 258       2.251  -3.839  47.465  1.00  0.59           H  
ATOM   3896 2HG2 ILE A 258       0.667  -3.692  48.231  1.00  0.59           H  
ATOM   3897 3HG2 ILE A 258       2.073  -2.904  48.950  1.00  0.59           H  
ATOM   3898 1HD1 ILE A 258       5.233  -5.563  48.435  1.00  0.59           H  
ATOM   3899 2HD1 ILE A 258       3.819  -6.403  47.769  1.00  0.59           H  
ATOM   3900 3HD1 ILE A 258       4.056  -4.672  47.453  1.00  0.59           H  
ATOM   3901  N   ALA A 259      -1.000  -5.390  49.838  1.00  0.61           N  
ATOM   3902  CA  ALA A 259      -2.375  -5.034  49.586  1.00  0.61           C  
ATOM   3903  C   ALA A 259      -3.059  -4.547  50.846  1.00  0.61           C  
ATOM   3904  O   ALA A 259      -3.820  -3.581  50.804  1.00  0.61           O  
ATOM   3905  CB  ALA A 259      -3.110  -6.219  49.055  1.00  0.61           C  
ATOM   3906  H   ALA A 259      -0.694  -6.346  49.651  1.00  0.61           H  
ATOM   3907  HA  ALA A 259      -2.390  -4.232  48.851  1.00  0.61           H  
ATOM   3908 1HB  ALA A 259      -4.137  -5.936  48.850  1.00  0.61           H  
ATOM   3909 2HB  ALA A 259      -2.618  -6.548  48.145  1.00  0.61           H  
ATOM   3910 3HB  ALA A 259      -3.088  -7.024  49.793  1.00  0.61           H  
ATOM   3911  N   ALA A 260      -2.781  -5.178  51.989  1.00  0.65           N  
ATOM   3912  CA  ALA A 260      -3.412  -4.728  53.215  1.00  0.65           C  
ATOM   3913  C   ALA A 260      -3.037  -3.287  53.506  1.00  0.65           C  
ATOM   3914  O   ALA A 260      -3.897  -2.473  53.842  1.00  0.65           O  
ATOM   3915  CB  ALA A 260      -2.997  -5.609  54.375  1.00  0.65           C  
ATOM   3916  H   ALA A 260      -2.164  -5.993  52.013  1.00  0.65           H  
ATOM   3917  HA  ALA A 260      -4.492  -4.782  53.082  1.00  0.65           H  
ATOM   3918 1HB  ALA A 260      -3.487  -5.272  55.285  1.00  0.65           H  
ATOM   3919 2HB  ALA A 260      -3.280  -6.641  54.164  1.00  0.65           H  
ATOM   3920 3HB  ALA A 260      -1.914  -5.551  54.500  1.00  0.65           H  
ATOM   3921  N   LYS A 261      -1.765  -2.948  53.309  1.00  0.73           N  
ATOM   3922  CA  LYS A 261      -1.326  -1.588  53.570  1.00  0.73           C  
ATOM   3923  C   LYS A 261      -1.913  -0.608  52.568  1.00  0.73           C  
ATOM   3924  O   LYS A 261      -2.293   0.510  52.928  1.00  0.73           O  
ATOM   3925  CB  LYS A 261       0.184  -1.543  53.600  1.00  0.73           C  
ATOM   3926  CG  LYS A 261       0.734  -2.233  54.827  1.00  0.73           C  
ATOM   3927  CD  LYS A 261       2.231  -2.257  54.846  1.00  0.73           C  
ATOM   3928  CE  LYS A 261       2.730  -2.959  56.096  1.00  0.73           C  
ATOM   3929  NZ  LYS A 261       4.183  -3.131  56.071  1.00  0.73           N  
ATOM   3930  H   LYS A 261      -1.085  -3.655  53.020  1.00  0.73           H  
ATOM   3931  HA  LYS A 261      -1.681  -1.303  54.558  1.00  0.73           H  
ATOM   3932 1HB  LYS A 261       0.594  -2.023  52.705  1.00  0.73           H  
ATOM   3933 2HB  LYS A 261       0.509  -0.513  53.617  1.00  0.73           H  
ATOM   3934 1HG  LYS A 261       0.367  -1.725  55.721  1.00  0.73           H  
ATOM   3935 2HG  LYS A 261       0.370  -3.261  54.841  1.00  0.73           H  
ATOM   3936 1HD  LYS A 261       2.595  -2.780  53.961  1.00  0.73           H  
ATOM   3937 2HD  LYS A 261       2.624  -1.241  54.827  1.00  0.73           H  
ATOM   3938 1HE  LYS A 261       2.458  -2.370  56.969  1.00  0.73           H  
ATOM   3939 2HE  LYS A 261       2.262  -3.940  56.167  1.00  0.73           H  
ATOM   3940 1HZ  LYS A 261       4.506  -3.602  56.894  1.00  0.73           H  
ATOM   3941 2HZ  LYS A 261       4.403  -3.691  55.250  1.00  0.73           H  
ATOM   3942 3HZ  LYS A 261       4.676  -2.230  56.000  1.00  0.73           H  
ATOM   3943  N   LEU A 262      -2.015  -1.017  51.310  1.00  0.87           N  
ATOM   3944  CA  LEU A 262      -2.592  -0.132  50.318  1.00  0.87           C  
ATOM   3945  C   LEU A 262      -4.064   0.123  50.648  1.00  0.87           C  
ATOM   3946  O   LEU A 262      -4.542   1.257  50.533  1.00  0.87           O  
ATOM   3947  CB  LEU A 262      -2.398  -0.717  48.916  1.00  0.87           C  
ATOM   3948  CG  LEU A 262      -0.919  -0.715  48.433  1.00  0.87           C  
ATOM   3949  CD1 LEU A 262      -0.763  -1.463  47.138  1.00  0.87           C  
ATOM   3950  CD2 LEU A 262      -0.496   0.699  48.240  1.00  0.87           C  
ATOM   3951  H   LEU A 262      -1.674  -1.942  51.042  1.00  0.87           H  
ATOM   3952  HA  LEU A 262      -2.065   0.819  50.360  1.00  0.87           H  
ATOM   3953 1HB  LEU A 262      -2.745  -1.749  48.927  1.00  0.87           H  
ATOM   3954 2HB  LEU A 262      -3.000  -0.154  48.209  1.00  0.87           H  
ATOM   3955  HG  LEU A 262      -0.295  -1.200  49.183  1.00  0.87           H  
ATOM   3956 1HD1 LEU A 262       0.281  -1.442  46.832  1.00  0.87           H  
ATOM   3957 2HD1 LEU A 262      -1.088  -2.494  47.264  1.00  0.87           H  
ATOM   3958 3HD1 LEU A 262      -1.357  -0.979  46.393  1.00  0.87           H  
ATOM   3959 1HD2 LEU A 262       0.531   0.731  47.906  1.00  0.87           H  
ATOM   3960 2HD2 LEU A 262      -1.136   1.156  47.489  1.00  0.87           H  
ATOM   3961 3HD2 LEU A 262      -0.593   1.241  49.180  1.00  0.87           H  
ATOM   3962  N   ASN A 263      -4.768  -0.908  51.126  1.00  1.10           N  
ATOM   3963  CA  ASN A 263      -6.166  -0.746  51.493  1.00  1.10           C  
ATOM   3964  C   ASN A 263      -6.280   0.235  52.658  1.00  1.10           C  
ATOM   3965  O   ASN A 263      -7.154   1.106  52.663  1.00  1.10           O  
ATOM   3966  CB  ASN A 263      -6.770  -2.081  51.880  1.00  1.10           C  
ATOM   3967  CG  ASN A 263      -6.981  -3.019  50.714  1.00  1.10           C  
ATOM   3968  OD1 ASN A 263      -7.043  -2.619  49.546  1.00  1.10           O  
ATOM   3969  ND2 ASN A 263      -7.091  -4.286  51.026  1.00  1.10           N  
ATOM   3970  H   ASN A 263      -4.336  -1.829  51.200  1.00  1.10           H  
ATOM   3971  HA  ASN A 263      -6.709  -0.328  50.646  1.00  1.10           H  
ATOM   3972 1HB  ASN A 263      -6.118  -2.571  52.598  1.00  1.10           H  
ATOM   3973 2HB  ASN A 263      -7.727  -1.913  52.376  1.00  1.10           H  
ATOM   3974 1HD2 ASN A 263      -7.230  -4.966  50.310  1.00  1.10           H  
ATOM   3975 2HD2 ASN A 263      -7.033  -4.568  51.981  1.00  1.10           H  
ATOM   3976  N   GLN A 264      -5.350   0.133  53.618  1.00  1.47           N  
ATOM   3977  CA  GLN A 264      -5.346   1.022  54.774  1.00  1.47           C  
ATOM   3978  C   GLN A 264      -5.108   2.458  54.338  1.00  1.47           C  
ATOM   3979  O   GLN A 264      -5.708   3.379  54.885  1.00  1.47           O  
ATOM   3980  CB  GLN A 264      -4.269   0.592  55.777  1.00  1.47           C  
ATOM   3981  CG  GLN A 264      -4.573  -0.716  56.495  1.00  1.47           C  
ATOM   3982  CD  GLN A 264      -3.400  -1.229  57.324  1.00  1.47           C  
ATOM   3983  OE1 GLN A 264      -2.251  -0.798  57.162  1.00  1.47           O  
ATOM   3984  NE2 GLN A 264      -3.686  -2.163  58.224  1.00  1.47           N  
ATOM   3985  H   GLN A 264      -4.660  -0.618  53.565  1.00  1.47           H  
ATOM   3986  HA  GLN A 264      -6.320   0.970  55.257  1.00  1.47           H  
ATOM   3987 1HB  GLN A 264      -3.321   0.482  55.262  1.00  1.47           H  
ATOM   3988 2HB  GLN A 264      -4.143   1.371  56.525  1.00  1.47           H  
ATOM   3989 1HG  GLN A 264      -5.407  -0.543  57.172  1.00  1.47           H  
ATOM   3990 2HG  GLN A 264      -4.849  -1.468  55.774  1.00  1.47           H  
ATOM   3991 1HE2 GLN A 264      -2.962  -2.543  58.800  1.00  1.47           H  
ATOM   3992 2HE2 GLN A 264      -4.626  -2.487  58.325  1.00  1.47           H  
ATOM   3993  N   ASN A 265      -4.249   2.655  53.336  1.00  2.01           N  
ATOM   3994  CA  ASN A 265      -3.989   3.995  52.828  1.00  2.01           C  
ATOM   3995  C   ASN A 265      -5.221   4.577  52.123  1.00  2.01           C  
ATOM   3996  O   ASN A 265      -5.459   5.786  52.172  1.00  2.01           O  
ATOM   3997  CB  ASN A 265      -2.794   3.986  51.894  1.00  2.01           C  
ATOM   3998  CG  ASN A 265      -1.481   3.810  52.620  1.00  2.01           C  
ATOM   3999  OD1 ASN A 265      -1.360   4.092  53.819  1.00  2.01           O  
ATOM   4000  ND2 ASN A 265      -0.481   3.358  51.906  1.00  2.01           N  
ATOM   4001  H   ASN A 265      -3.747   1.858  52.943  1.00  2.01           H  
ATOM   4002  HA  ASN A 265      -3.766   4.645  53.675  1.00  2.01           H  
ATOM   4003 1HB  ASN A 265      -2.907   3.175  51.176  1.00  2.01           H  
ATOM   4004 2HB  ASN A 265      -2.766   4.917  51.332  1.00  2.01           H  
ATOM   4005 1HD2 ASN A 265       0.413   3.233  52.332  1.00  2.01           H  
ATOM   4006 2HD2 ASN A 265      -0.615   3.145  50.941  1.00  2.01           H  
ATOM   4007  N   LYS A 266      -6.009   3.715  51.468  1.00  2.74           N  
ATOM   4008  CA  LYS A 266      -7.221   4.153  50.777  1.00  2.74           C  
ATOM   4009  C   LYS A 266      -8.367   4.519  51.728  1.00  2.74           C  
ATOM   4010  O   LYS A 266      -9.130   5.451  51.455  1.00  2.74           O  
ATOM   4011  CB  LYS A 266      -7.720   3.079  49.805  1.00  2.74           C  
ATOM   4012  CG  LYS A 266      -6.854   2.858  48.565  1.00  2.74           C  
ATOM   4013  CD  LYS A 266      -7.459   1.777  47.667  1.00  2.74           C  
ATOM   4014  CE  LYS A 266      -6.619   1.532  46.422  1.00  2.74           C  
ATOM   4015  NZ  LYS A 266      -7.239   0.497  45.531  1.00  2.74           N  
ATOM   4016  H   LYS A 266      -5.737   2.732  51.426  1.00  2.74           H  
ATOM   4017  HA  LYS A 266      -6.974   5.045  50.202  1.00  2.74           H  
ATOM   4018 1HB  LYS A 266      -7.782   2.127  50.334  1.00  2.74           H  
ATOM   4019 2HB  LYS A 266      -8.726   3.331  49.476  1.00  2.74           H  
ATOM   4020 1HG  LYS A 266      -6.779   3.789  48.006  1.00  2.74           H  
ATOM   4021 2HG  LYS A 266      -5.856   2.556  48.868  1.00  2.74           H  
ATOM   4022 1HD  LYS A 266      -7.526   0.843  48.231  1.00  2.74           H  
ATOM   4023 2HD  LYS A 266      -8.463   2.073  47.367  1.00  2.74           H  
ATOM   4024 1HE  LYS A 266      -6.518   2.463  45.868  1.00  2.74           H  
ATOM   4025 2HE  LYS A 266      -5.628   1.191  46.726  1.00  2.74           H  
ATOM   4026 1HZ  LYS A 266      -6.659   0.357  44.715  1.00  2.74           H  
ATOM   4027 2HZ  LYS A 266      -7.335  -0.382  46.029  1.00  2.74           H  
ATOM   4028 3HZ  LYS A 266      -8.152   0.813  45.240  1.00  2.74           H  
ATOM   4029  N   GLU A 267      -8.509   3.778  52.826  1.00  3.61           N  
ATOM   4030  CA  GLU A 267      -9.609   4.011  53.764  1.00  3.61           C  
ATOM   4031  C   GLU A 267      -9.357   5.152  54.749  1.00  3.61           C  
ATOM   4032  O   GLU A 267      -8.223   5.389  55.155  1.00  3.61           O  
ATOM   4033  CB  GLU A 267      -9.926   2.732  54.552  1.00  3.61           C  
ATOM   4034  CG  GLU A 267     -10.505   1.584  53.716  1.00  3.61           C  
ATOM   4035  CD  GLU A 267     -10.866   0.354  54.546  1.00  3.61           C  
ATOM   4036  OE1 GLU A 267     -10.416   0.259  55.666  1.00  3.61           O  
ATOM   4037  OE2 GLU A 267     -11.606  -0.475  54.060  1.00  3.61           O  
ATOM   4038  H   GLU A 267      -7.857   3.008  52.989  1.00  3.61           H  
ATOM   4039  HA  GLU A 267     -10.491   4.273  53.181  1.00  3.61           H  
ATOM   4040 1HB  GLU A 267      -9.007   2.367  55.017  1.00  3.61           H  
ATOM   4041 2HB  GLU A 267     -10.629   2.961  55.351  1.00  3.61           H  
ATOM   4042 1HG  GLU A 267     -11.398   1.939  53.204  1.00  3.61           H  
ATOM   4043 2HG  GLU A 267      -9.775   1.303  52.957  1.00  3.61           H  
ATOM   4044  N   ALA A 268     -10.459   5.799  55.164  1.00  4.49           N  
ATOM   4045  CA  ALA A 268     -10.546   6.875  56.168  1.00  4.49           C  
ATOM   4046  C   ALA A 268     -10.813   8.209  55.484  1.00  4.49           C  
ATOM   4047  O   ALA A 268     -11.866   8.399  54.875  1.00  4.49           O  
ATOM   4048  OXT ALA A 268      -9.987   9.115  55.576  1.00  4.49           O  
ATOM   4049  CB  ALA A 268      -9.294   6.992  57.041  1.00  4.49           C  
ATOM   4050  H   ALA A 268     -11.327   5.510  54.737  1.00  4.49           H  
ATOM   4051  HA  ALA A 268     -11.391   6.648  56.817  1.00  4.49           H  
ATOM   4052 1HB  ALA A 268      -9.454   7.776  57.778  1.00  4.49           H  
ATOM   4053 2HB  ALA A 268      -9.114   6.044  57.556  1.00  4.49           H  
ATOM   4054 3HB  ALA A 268      -8.424   7.260  56.453  1.00  4.49           H  
TER    4055
ENDMDL

REMARK ID 117507 MODEL 4 2021-08-28_00000241_1_19
PFRMAT TS
TARGET 2021-08-28_00000241_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   MET A   1       2.398  -0.256   0.923  1.00  9.81           N  
ATOM      2  CA  MET A   1       2.715   0.667  -0.160  1.00  9.81           C  
ATOM      3  C   MET A   1       1.727   1.824  -0.170  1.00  9.81           C  
ATOM      4  O   MET A   1       0.957   1.981  -1.114  1.00  9.81           O  
ATOM      5  CB  MET A   1       2.662  -0.071  -1.494  1.00  9.81           C  
ATOM      6  CG  MET A   1       3.711  -1.161  -1.658  1.00  9.81           C  
ATOM      7  SD  MET A   1       3.591  -2.000  -3.258  1.00  9.81           S  
ATOM      8  CE  MET A   1       4.991  -3.103  -3.173  1.00  9.81           C  
ATOM      9 1H   MET A   1       3.143  -0.257   1.604  1.00  9.81           H  
ATOM     10 2H   MET A   1       1.535   0.031   1.363  1.00  9.81           H  
ATOM     11 3H   MET A   1       2.287  -1.186   0.546  1.00  9.81           H  
ATOM     12  HA  MET A   1       3.714   1.071  -0.003  1.00  9.81           H  
ATOM     13 1HB  MET A   1       1.684  -0.532  -1.611  1.00  9.81           H  
ATOM     14 2HB  MET A   1       2.781   0.642  -2.306  1.00  9.81           H  
ATOM     15 1HG  MET A   1       4.708  -0.736  -1.555  1.00  9.81           H  
ATOM     16 2HG  MET A   1       3.580  -1.904  -0.872  1.00  9.81           H  
ATOM     17 1HE  MET A   1       5.049  -3.688  -4.092  1.00  9.81           H  
ATOM     18 2HE  MET A   1       5.905  -2.521  -3.055  1.00  9.81           H  
ATOM     19 3HE  MET A   1       4.874  -3.775  -2.322  1.00  9.81           H  
ATOM     20  N   GLN A   2       1.740   2.643   0.883  1.00 11.57           N  
ATOM     21  CA  GLN A   2       0.785   3.757   0.996  1.00 11.57           C  
ATOM     22  C   GLN A   2       0.938   4.845  -0.072  1.00 11.57           C  
ATOM     23  O   GLN A   2      -0.051   5.442  -0.500  1.00 11.57           O  
ATOM     24  CB  GLN A   2       0.901   4.414   2.375  1.00 11.57           C  
ATOM     25  CG  GLN A   2       0.404   3.552   3.527  1.00 11.57           C  
ATOM     26  CD  GLN A   2       0.592   4.221   4.883  1.00 11.57           C  
ATOM     27  OE1 GLN A   2       1.492   5.045   5.068  1.00 11.57           O  
ATOM     28  NE2 GLN A   2      -0.261   3.867   5.839  1.00 11.57           N  
ATOM     29  H   GLN A   2       2.403   2.506   1.634  1.00 11.57           H  
ATOM     30  HA  GLN A   2      -0.220   3.346   0.898  1.00 11.57           H  
ATOM     31 1HB  GLN A   2       1.941   4.675   2.568  1.00 11.57           H  
ATOM     32 2HB  GLN A   2       0.329   5.342   2.378  1.00 11.57           H  
ATOM     33 1HG  GLN A   2      -0.659   3.358   3.386  1.00 11.57           H  
ATOM     34 2HG  GLN A   2       0.956   2.615   3.531  1.00 11.57           H  
ATOM     35 1HE2 GLN A   2      -0.188   4.273   6.751  1.00 11.57           H  
ATOM     36 2HE2 GLN A   2      -0.977   3.195   5.648  1.00 11.57           H  
ATOM     37  N   ASN A   3       2.176   5.126  -0.471  1.00 14.02           N  
ATOM     38  CA  ASN A   3       2.446   6.176  -1.447  1.00 14.02           C  
ATOM     39  C   ASN A   3       3.821   5.995  -2.086  1.00 14.02           C  
ATOM     40  O   ASN A   3       4.842   6.345  -1.491  1.00 14.02           O  
ATOM     41  CB  ASN A   3       2.326   7.548  -0.787  1.00 14.02           C  
ATOM     42  CG  ASN A   3       2.457   8.723  -1.753  1.00 14.02           C  
ATOM     43  OD1 ASN A   3       3.131   8.648  -2.786  1.00 14.02           O  
ATOM     44  ND2 ASN A   3       1.814   9.817  -1.415  1.00 14.02           N  
ATOM     45  H   ASN A   3       2.945   4.598  -0.094  1.00 14.02           H  
ATOM     46  HA  ASN A   3       1.707   6.105  -2.247  1.00 14.02           H  
ATOM     47 1HB  ASN A   3       1.363   7.628  -0.285  1.00 14.02           H  
ATOM     48 2HB  ASN A   3       3.096   7.643  -0.022  1.00 14.02           H  
ATOM     49 1HD2 ASN A   3       1.859  10.626  -2.002  1.00 14.02           H  
ATOM     50 2HD2 ASN A   3       1.279   9.841  -0.570  1.00 14.02           H  
ATOM     51  N   LEU A   4       3.851   5.417  -3.283  1.00 17.00           N  
ATOM     52  CA  LEU A   4       5.115   5.169  -3.965  1.00 17.00           C  
ATOM     53  C   LEU A   4       5.289   6.127  -5.134  1.00 17.00           C  
ATOM     54  O   LEU A   4       4.627   5.983  -6.164  1.00 17.00           O  
ATOM     55  CB  LEU A   4       5.184   3.737  -4.488  1.00 17.00           C  
ATOM     56  CG  LEU A   4       5.012   2.635  -3.480  1.00 17.00           C  
ATOM     57  CD1 LEU A   4       5.103   1.329  -4.214  1.00 17.00           C  
ATOM     58  CD2 LEU A   4       6.071   2.738  -2.414  1.00 17.00           C  
ATOM     59  H   LEU A   4       2.983   5.152  -3.726  1.00 17.00           H  
ATOM     60  HA  LEU A   4       5.935   5.329  -3.265  1.00 17.00           H  
ATOM     61 1HB  LEU A   4       4.425   3.610  -5.257  1.00 17.00           H  
ATOM     62 2HB  LEU A   4       6.157   3.598  -4.943  1.00 17.00           H  
ATOM     63  HG  LEU A   4       4.028   2.704  -3.015  1.00 17.00           H  
ATOM     64 1HD1 LEU A   4       4.988   0.529  -3.524  1.00 17.00           H  
ATOM     65 2HD1 LEU A   4       4.320   1.277  -4.970  1.00 17.00           H  
ATOM     66 3HD1 LEU A   4       6.078   1.251  -4.693  1.00 17.00           H  
ATOM     67 1HD2 LEU A   4       5.942   1.930  -1.695  1.00 17.00           H  
ATOM     68 2HD2 LEU A   4       7.049   2.658  -2.878  1.00 17.00           H  
ATOM     69 3HD2 LEU A   4       5.987   3.699  -1.903  1.00 17.00           H  
ATOM     70  N   SER A   5       6.160   7.112  -4.975  1.00 19.63           N  
ATOM     71  CA  SER A   5       6.353   8.102  -6.024  1.00 19.63           C  
ATOM     72  C   SER A   5       7.134   7.488  -7.159  1.00 19.63           C  
ATOM     73  O   SER A   5       7.794   6.466  -6.971  1.00 19.63           O  
ATOM     74  CB  SER A   5       7.106   9.312  -5.501  1.00 19.63           C  
ATOM     75  OG  SER A   5       8.455   8.998  -5.177  1.00 19.63           O  
ATOM     76  H   SER A   5       6.670   7.183  -4.105  1.00 19.63           H  
ATOM     77  HA  SER A   5       5.377   8.417  -6.398  1.00 19.63           H  
ATOM     78 1HB  SER A   5       7.086  10.101  -6.251  1.00 19.63           H  
ATOM     79 2HB  SER A   5       6.599   9.692  -4.615  1.00 19.63           H  
ATOM     80  HG  SER A   5       8.841   9.825  -4.851  1.00 19.63           H  
ATOM     81  N   GLU A   6       7.157   8.159  -8.308  1.00 20.82           N  
ATOM     82  CA  GLU A   6       7.916   7.658  -9.449  1.00 20.82           C  
ATOM     83  C   GLU A   6       9.390   7.522  -9.095  1.00 20.82           C  
ATOM     84  O   GLU A   6      10.084   6.640  -9.607  1.00 20.82           O  
ATOM     85  CB  GLU A   6       7.737   8.576 -10.655  1.00 20.82           C  
ATOM     86  CG  GLU A   6       6.336   8.535 -11.264  1.00 20.82           C  
ATOM     87  CD  GLU A   6       6.157   9.483 -12.432  1.00 20.82           C  
ATOM     88  OE1 GLU A   6       7.042  10.265 -12.685  1.00 20.82           O  
ATOM     89  OE2 GLU A   6       5.131   9.418 -13.069  1.00 20.82           O  
ATOM     90  H   GLU A   6       6.609   9.002  -8.404  1.00 20.82           H  
ATOM     91  HA  GLU A   6       7.535   6.670  -9.708  1.00 20.82           H  
ATOM     92 1HB  GLU A   6       7.950   9.605 -10.364  1.00 20.82           H  
ATOM     93 2HB  GLU A   6       8.451   8.300 -11.431  1.00 20.82           H  
ATOM     94 1HG  GLU A   6       6.132   7.518 -11.602  1.00 20.82           H  
ATOM     95 2HG  GLU A   6       5.611   8.779 -10.488  1.00 20.82           H  
ATOM     96  N   VAL A   7       9.883   8.408  -8.229  1.00 20.47           N  
ATOM     97  CA  VAL A   7      11.267   8.329  -7.807  1.00 20.47           C  
ATOM     98  C   VAL A   7      11.480   7.065  -6.990  1.00 20.47           C  
ATOM     99  O   VAL A   7      12.408   6.306  -7.256  1.00 20.47           O  
ATOM    100  CB  VAL A   7      11.663   9.544  -6.963  1.00 20.47           C  
ATOM    101  CG1 VAL A   7      13.062   9.329  -6.391  1.00 20.47           C  
ATOM    102  CG2 VAL A   7      11.606  10.794  -7.823  1.00 20.47           C  
ATOM    103  H   VAL A   7       9.275   9.118  -7.848  1.00 20.47           H  
ATOM    104  HA  VAL A   7      11.903   8.291  -8.691  1.00 20.47           H  
ATOM    105  HB  VAL A   7      10.976   9.643  -6.127  1.00 20.47           H  
ATOM    106 1HG1 VAL A   7      13.345  10.183  -5.779  1.00 20.47           H  
ATOM    107 2HG1 VAL A   7      13.074   8.426  -5.774  1.00 20.47           H  
ATOM    108 3HG1 VAL A   7      13.779   9.215  -7.203  1.00 20.47           H  
ATOM    109 1HG2 VAL A   7      11.881  11.662  -7.224  1.00 20.47           H  
ATOM    110 2HG2 VAL A   7      12.300  10.693  -8.658  1.00 20.47           H  
ATOM    111 3HG2 VAL A   7      10.593  10.924  -8.207  1.00 20.47           H  
ATOM    112  N   VAL A   8      10.582   6.792  -6.037  1.00 18.75           N  
ATOM    113  CA  VAL A   8      10.745   5.592  -5.212  1.00 18.75           C  
ATOM    114  C   VAL A   8      10.690   4.334  -6.055  1.00 18.75           C  
ATOM    115  O   VAL A   8      11.492   3.410  -5.879  1.00 18.75           O  
ATOM    116  CB  VAL A   8       9.643   5.502  -4.146  1.00 18.75           C  
ATOM    117  CG1 VAL A   8       9.697   4.156  -3.449  1.00 18.75           C  
ATOM    118  CG2 VAL A   8       9.816   6.613  -3.154  1.00 18.75           C  
ATOM    119  H   VAL A   8       9.801   7.434  -5.864  1.00 18.75           H  
ATOM    120  HA  VAL A   8      11.716   5.643  -4.716  1.00 18.75           H  
ATOM    121  HB  VAL A   8       8.668   5.589  -4.630  1.00 18.75           H  
ATOM    122 1HG1 VAL A   8       8.906   4.109  -2.705  1.00 18.75           H  
ATOM    123 2HG1 VAL A   8       9.558   3.359  -4.181  1.00 18.75           H  
ATOM    124 3HG1 VAL A   8      10.665   4.039  -2.961  1.00 18.75           H  
ATOM    125 1HG2 VAL A   8       9.028   6.559  -2.404  1.00 18.75           H  
ATOM    126 2HG2 VAL A   8      10.788   6.516  -2.672  1.00 18.75           H  
ATOM    127 3HG2 VAL A   8       9.766   7.564  -3.666  1.00 18.75           H  
ATOM    128  N   ILE A   9       9.748   4.306  -6.984  1.00 16.09           N  
ATOM    129  CA  ILE A   9       9.584   3.167  -7.857  1.00 16.09           C  
ATOM    130  C   ILE A   9      10.826   2.994  -8.719  1.00 16.09           C  
ATOM    131  O   ILE A   9      11.344   1.881  -8.839  1.00 16.09           O  
ATOM    132  CB  ILE A   9       8.338   3.356  -8.720  1.00 16.09           C  
ATOM    133  CG1 ILE A   9       7.101   3.297  -7.810  1.00 16.09           C  
ATOM    134  CG2 ILE A   9       8.288   2.290  -9.799  1.00 16.09           C  
ATOM    135  CD1 ILE A   9       5.838   3.768  -8.466  1.00 16.09           C  
ATOM    136  H   ILE A   9       9.116   5.102  -7.070  1.00 16.09           H  
ATOM    137  HA  ILE A   9       9.456   2.277  -7.250  1.00 16.09           H  
ATOM    138  HB  ILE A   9       8.361   4.343  -9.180  1.00 16.09           H  
ATOM    139 1HG1 ILE A   9       6.958   2.273  -7.470  1.00 16.09           H  
ATOM    140 2HG1 ILE A   9       7.285   3.929  -6.943  1.00 16.09           H  
ATOM    141 1HG2 ILE A   9       7.399   2.431 -10.410  1.00 16.09           H  
ATOM    142 2HG2 ILE A   9       9.173   2.374 -10.424  1.00 16.09           H  
ATOM    143 3HG2 ILE A   9       8.261   1.302  -9.339  1.00 16.09           H  
ATOM    144 1HD1 ILE A   9       5.016   3.708  -7.753  1.00 16.09           H  
ATOM    145 2HD1 ILE A   9       5.963   4.806  -8.782  1.00 16.09           H  
ATOM    146 3HD1 ILE A   9       5.617   3.146  -9.329  1.00 16.09           H  
ATOM    147  N   SER A  10      11.335   4.087  -9.290  1.00 13.04           N  
ATOM    148  CA  SER A  10      12.522   4.005 -10.117  1.00 13.04           C  
ATOM    149  C   SER A  10      13.701   3.483  -9.308  1.00 13.04           C  
ATOM    150  O   SER A  10      14.445   2.624  -9.781  1.00 13.04           O  
ATOM    151  CB  SER A  10      12.856   5.374 -10.672  1.00 13.04           C  
ATOM    152  OG  SER A  10      11.846   5.822 -11.535  1.00 13.04           O  
ATOM    153  H   SER A  10      10.883   4.994  -9.176  1.00 13.04           H  
ATOM    154  HA  SER A  10      12.330   3.318 -10.938  1.00 13.04           H  
ATOM    155 1HB  SER A  10      12.976   6.080  -9.850  1.00 13.04           H  
ATOM    156 2HB  SER A  10      13.803   5.327 -11.205  1.00 13.04           H  
ATOM    157  HG  SER A  10      11.075   6.017 -10.951  1.00 13.04           H  
ATOM    158  N   GLU A  11      13.865   3.959  -8.069  1.00 10.02           N  
ATOM    159  CA  GLU A  11      14.971   3.488  -7.246  1.00 10.02           C  
ATOM    160  C   GLU A  11      14.836   1.994  -6.966  1.00 10.02           C  
ATOM    161  O   GLU A  11      15.827   1.253  -6.986  1.00 10.02           O  
ATOM    162  CB  GLU A  11      15.046   4.283  -5.936  1.00 10.02           C  
ATOM    163  CG  GLU A  11      15.511   5.745  -6.102  1.00 10.02           C  
ATOM    164  CD  GLU A  11      15.480   6.538  -4.810  1.00 10.02           C  
ATOM    165  OE1 GLU A  11      15.019   6.022  -3.818  1.00 10.02           O  
ATOM    166  OE2 GLU A  11      15.921   7.665  -4.822  1.00 10.02           O  
ATOM    167  H   GLU A  11      13.232   4.674  -7.710  1.00 10.02           H  
ATOM    168  HA  GLU A  11      15.898   3.649  -7.793  1.00 10.02           H  
ATOM    169 1HB  GLU A  11      14.057   4.303  -5.473  1.00 10.02           H  
ATOM    170 2HB  GLU A  11      15.723   3.784  -5.244  1.00 10.02           H  
ATOM    171 1HG  GLU A  11      16.530   5.743  -6.487  1.00 10.02           H  
ATOM    172 2HG  GLU A  11      14.882   6.234  -6.839  1.00 10.02           H  
ATOM    173  N   ALA A  12      13.605   1.525  -6.729  1.00  7.42           N  
ATOM    174  CA  ALA A  12      13.381   0.103  -6.489  1.00  7.42           C  
ATOM    175  C   ALA A  12      13.785  -0.729  -7.707  1.00  7.42           C  
ATOM    176  O   ALA A  12      14.396  -1.796  -7.568  1.00  7.42           O  
ATOM    177  CB  ALA A  12      11.921  -0.141  -6.158  1.00  7.42           C  
ATOM    178  H   ALA A  12      12.814   2.172  -6.687  1.00  7.42           H  
ATOM    179  HA  ALA A  12      13.999  -0.200  -5.646  1.00  7.42           H  
ATOM    180 1HB  ALA A  12      11.764  -1.197  -5.957  1.00  7.42           H  
ATOM    181 2HB  ALA A  12      11.647   0.446  -5.281  1.00  7.42           H  
ATOM    182 3HB  ALA A  12      11.304   0.162  -6.999  1.00  7.42           H  
ATOM    183  N   ILE A  13      13.467  -0.220  -8.901  1.00  5.41           N  
ATOM    184  CA  ILE A  13      13.784  -0.888 -10.157  1.00  5.41           C  
ATOM    185  C   ILE A  13      15.278  -0.918 -10.409  1.00  5.41           C  
ATOM    186  O   ILE A  13      15.837  -1.960 -10.758  1.00  5.41           O  
ATOM    187  CB  ILE A  13      13.080  -0.209 -11.335  1.00  5.41           C  
ATOM    188  CG1 ILE A  13      11.565  -0.406 -11.216  1.00  5.41           C  
ATOM    189  CG2 ILE A  13      13.610  -0.771 -12.646  1.00  5.41           C  
ATOM    190  CD1 ILE A  13      10.775   0.464 -12.151  1.00  5.41           C  
ATOM    191  H   ILE A  13      12.945   0.661  -8.931  1.00  5.41           H  
ATOM    192  HA  ILE A  13      13.429  -1.916 -10.094  1.00  5.41           H  
ATOM    193  HB  ILE A  13      13.270   0.862 -11.298  1.00  5.41           H  
ATOM    194 1HG1 ILE A  13      11.328  -1.447 -11.426  1.00  5.41           H  
ATOM    195 2HG1 ILE A  13      11.260  -0.185 -10.196  1.00  5.41           H  
ATOM    196 1HG2 ILE A  13      13.114  -0.277 -13.479  1.00  5.41           H  
ATOM    197 2HG2 ILE A  13      14.684  -0.597 -12.709  1.00  5.41           H  
ATOM    198 3HG2 ILE A  13      13.412  -1.842 -12.688  1.00  5.41           H  
ATOM    199 1HD1 ILE A  13       9.711   0.274 -12.012  1.00  5.41           H  
ATOM    200 2HD1 ILE A  13      10.988   1.509 -11.935  1.00  5.41           H  
ATOM    201 3HD1 ILE A  13      11.052   0.241 -13.179  1.00  5.41           H  
ATOM    202  N   ILE A  14      15.930   0.226 -10.208  1.00  3.97           N  
ATOM    203  CA  ILE A  14      17.364   0.341 -10.397  1.00  3.97           C  
ATOM    204  C   ILE A  14      18.079  -0.583  -9.439  1.00  3.97           C  
ATOM    205  O   ILE A  14      19.027  -1.271  -9.821  1.00  3.97           O  
ATOM    206  CB  ILE A  14      17.844   1.776 -10.173  1.00  3.97           C  
ATOM    207  CG1 ILE A  14      17.304   2.683 -11.289  1.00  3.97           C  
ATOM    208  CG2 ILE A  14      19.372   1.794 -10.136  1.00  3.97           C  
ATOM    209  CD1 ILE A  14      17.450   4.154 -10.987  1.00  3.97           C  
ATOM    210  H   ILE A  14      15.401   1.050  -9.925  1.00  3.97           H  
ATOM    211  HA  ILE A  14      17.607   0.048 -11.416  1.00  3.97           H  
ATOM    212  HB  ILE A  14      17.447   2.147  -9.227  1.00  3.97           H  
ATOM    213 1HG1 ILE A  14      17.841   2.465 -12.210  1.00  3.97           H  
ATOM    214 2HG1 ILE A  14      16.252   2.462 -11.447  1.00  3.97           H  
ATOM    215 1HG2 ILE A  14      19.718   2.812  -9.970  1.00  3.97           H  
ATOM    216 2HG2 ILE A  14      19.724   1.153  -9.327  1.00  3.97           H  
ATOM    217 3HG2 ILE A  14      19.764   1.426 -11.086  1.00  3.97           H  
ATOM    218 1HD1 ILE A  14      17.049   4.737 -11.815  1.00  3.97           H  
ATOM    219 2HD1 ILE A  14      16.896   4.389 -10.075  1.00  3.97           H  
ATOM    220 3HD1 ILE A  14      18.501   4.396 -10.847  1.00  3.97           H  
ATOM    221  N   THR A  15      17.627  -0.609  -8.189  1.00  3.00           N  
ATOM    222  CA  THR A  15      18.224  -1.486  -7.215  1.00  3.00           C  
ATOM    223  C   THR A  15      18.098  -2.932  -7.678  1.00  3.00           C  
ATOM    224  O   THR A  15      19.090  -3.655  -7.711  1.00  3.00           O  
ATOM    225  CB  THR A  15      17.541  -1.325  -5.848  1.00  3.00           C  
ATOM    226  OG1 THR A  15      17.707   0.027  -5.388  1.00  3.00           O  
ATOM    227  CG2 THR A  15      18.146  -2.296  -4.844  1.00  3.00           C  
ATOM    228  H   THR A  15      16.859  -0.004  -7.902  1.00  3.00           H  
ATOM    229  HA  THR A  15      19.281  -1.242  -7.120  1.00  3.00           H  
ATOM    230  HB  THR A  15      16.476  -1.530  -5.950  1.00  3.00           H  
ATOM    231  HG1 THR A  15      17.182   0.621  -5.977  1.00  3.00           H  
ATOM    232 1HG2 THR A  15      17.653  -2.177  -3.882  1.00  3.00           H  
ATOM    233 2HG2 THR A  15      18.006  -3.319  -5.200  1.00  3.00           H  
ATOM    234 3HG2 THR A  15      19.210  -2.094  -4.735  1.00  3.00           H  
ATOM    235  N   ALA A  16      16.893  -3.349  -8.093  1.00  2.34           N  
ATOM    236  CA  ALA A  16      16.694  -4.725  -8.540  1.00  2.34           C  
ATOM    237  C   ALA A  16      17.586  -5.059  -9.736  1.00  2.34           C  
ATOM    238  O   ALA A  16      18.179  -6.143  -9.801  1.00  2.34           O  
ATOM    239  CB  ALA A  16      15.237  -4.926  -8.906  1.00  2.34           C  
ATOM    240  H   ALA A  16      16.090  -2.718  -8.056  1.00  2.34           H  
ATOM    241  HA  ALA A  16      16.959  -5.389  -7.720  1.00  2.34           H  
ATOM    242 1HB  ALA A  16      15.075  -5.956  -9.215  1.00  2.34           H  
ATOM    243 2HB  ALA A  16      14.613  -4.701  -8.040  1.00  2.34           H  
ATOM    244 3HB  ALA A  16      14.975  -4.254  -9.723  1.00  2.34           H  
ATOM    245  N   PHE A  17      17.728  -4.104 -10.654  1.00  1.93           N  
ATOM    246  CA  PHE A  17      18.582  -4.242 -11.822  1.00  1.93           C  
ATOM    247  C   PHE A  17      20.010  -4.501 -11.383  1.00  1.93           C  
ATOM    248  O   PHE A  17      20.643  -5.464 -11.830  1.00  1.93           O  
ATOM    249  CB  PHE A  17      18.466  -2.968 -12.667  1.00  1.93           C  
ATOM    250  CG  PHE A  17      19.359  -2.791 -13.856  1.00  1.93           C  
ATOM    251  CD1 PHE A  17      19.115  -3.426 -15.062  1.00  1.93           C  
ATOM    252  CD2 PHE A  17      20.426  -1.914 -13.771  1.00  1.93           C  
ATOM    253  CE1 PHE A  17      19.928  -3.184 -16.157  1.00  1.93           C  
ATOM    254  CE2 PHE A  17      21.238  -1.673 -14.857  1.00  1.93           C  
ATOM    255  CZ  PHE A  17      20.985  -2.303 -16.053  1.00  1.93           C  
ATOM    256  H   PHE A  17      17.196  -3.241 -10.550  1.00  1.93           H  
ATOM    257  HA  PHE A  17      18.238  -5.093 -12.411  1.00  1.93           H  
ATOM    258 1HB  PHE A  17      17.437  -2.881 -13.010  1.00  1.93           H  
ATOM    259 2HB  PHE A  17      18.633  -2.125 -12.029  1.00  1.93           H  
ATOM    260  HD1 PHE A  17      18.271  -4.108 -15.146  1.00  1.93           H  
ATOM    261  HD2 PHE A  17      20.612  -1.404 -12.825  1.00  1.93           H  
ATOM    262  HE1 PHE A  17      19.726  -3.679 -17.103  1.00  1.93           H  
ATOM    263  HE2 PHE A  17      22.072  -0.977 -14.772  1.00  1.93           H  
ATOM    264  HZ  PHE A  17      21.619  -2.105 -16.911  1.00  1.93           H  
ATOM    265  N   MET A  18      20.518  -3.668 -10.478  1.00  1.68           N  
ATOM    266  CA  MET A  18      21.882  -3.857 -10.049  1.00  1.68           C  
ATOM    267  C   MET A  18      22.070  -5.112  -9.196  1.00  1.68           C  
ATOM    268  O   MET A  18      23.125  -5.740  -9.265  1.00  1.68           O  
ATOM    269  CB  MET A  18      22.391  -2.626  -9.324  1.00  1.68           C  
ATOM    270  CG  MET A  18      22.564  -1.417 -10.232  1.00  1.68           C  
ATOM    271  SD  MET A  18      23.510  -1.816 -11.739  1.00  1.68           S  
ATOM    272  CE  MET A  18      25.088  -2.387 -11.125  1.00  1.68           C  
ATOM    273  H   MET A  18      19.961  -2.891 -10.118  1.00  1.68           H  
ATOM    274  HA  MET A  18      22.490  -3.979 -10.939  1.00  1.68           H  
ATOM    275 1HB  MET A  18      21.677  -2.355  -8.539  1.00  1.68           H  
ATOM    276 2HB  MET A  18      23.345  -2.844  -8.847  1.00  1.68           H  
ATOM    277 1HG  MET A  18      21.579  -1.050 -10.525  1.00  1.68           H  
ATOM    278 2HG  MET A  18      23.081  -0.622  -9.696  1.00  1.68           H  
ATOM    279 1HE  MET A  18      25.731  -2.656 -11.967  1.00  1.68           H  
ATOM    280 2HE  MET A  18      25.562  -1.595 -10.544  1.00  1.68           H  
ATOM    281 3HE  MET A  18      24.936  -3.264 -10.492  1.00  1.68           H  
ATOM    282  N   GLU A  19      21.057  -5.542  -8.440  1.00  1.49           N  
ATOM    283  CA  GLU A  19      21.240  -6.770  -7.666  1.00  1.49           C  
ATOM    284  C   GLU A  19      21.355  -7.963  -8.621  1.00  1.49           C  
ATOM    285  O   GLU A  19      22.181  -8.867  -8.420  1.00  1.49           O  
ATOM    286  CB  GLU A  19      20.096  -6.971  -6.661  1.00  1.49           C  
ATOM    287  CG  GLU A  19      20.071  -5.973  -5.461  1.00  1.49           C  
ATOM    288  CD  GLU A  19      21.269  -6.078  -4.530  1.00  1.49           C  
ATOM    289  OE1 GLU A  19      21.577  -7.164  -4.102  1.00  1.49           O  
ATOM    290  OE2 GLU A  19      21.885  -5.058  -4.249  1.00  1.49           O  
ATOM    291  H   GLU A  19      20.192  -5.005  -8.374  1.00  1.49           H  
ATOM    292  HA  GLU A  19      22.168  -6.692  -7.108  1.00  1.49           H  
ATOM    293 1HB  GLU A  19      19.144  -6.869  -7.185  1.00  1.49           H  
ATOM    294 2HB  GLU A  19      20.140  -7.982  -6.259  1.00  1.49           H  
ATOM    295 1HG  GLU A  19      20.045  -4.967  -5.853  1.00  1.49           H  
ATOM    296 2HG  GLU A  19      19.156  -6.130  -4.892  1.00  1.49           H  
ATOM    297  N   LYS A  20      20.567  -7.941  -9.705  1.00  1.31           N  
ATOM    298  CA  LYS A  20      20.635  -8.991 -10.714  1.00  1.31           C  
ATOM    299  C   LYS A  20      22.031  -9.020 -11.316  1.00  1.31           C  
ATOM    300  O   LYS A  20      22.648 -10.076 -11.474  1.00  1.31           O  
ATOM    301  CB  LYS A  20      19.604  -8.758 -11.820  1.00  1.31           C  
ATOM    302  CG  LYS A  20      19.563  -9.831 -12.926  1.00  1.31           C  
ATOM    303  CD  LYS A  20      18.474  -9.493 -13.959  1.00  1.31           C  
ATOM    304  CE  LYS A  20      18.410 -10.509 -15.098  1.00  1.31           C  
ATOM    305  NZ  LYS A  20      17.352 -10.164 -16.095  1.00  1.31           N  
ATOM    306  H   LYS A  20      19.885  -7.186  -9.817  1.00  1.31           H  
ATOM    307  HA  LYS A  20      20.444  -9.952 -10.238  1.00  1.31           H  
ATOM    308 1HB  LYS A  20      18.611  -8.682 -11.376  1.00  1.31           H  
ATOM    309 2HB  LYS A  20      19.809  -7.804 -12.303  1.00  1.31           H  
ATOM    310 1HG  LYS A  20      20.531  -9.881 -13.418  1.00  1.31           H  
ATOM    311 2HG  LYS A  20      19.351 -10.805 -12.486  1.00  1.31           H  
ATOM    312 1HD  LYS A  20      17.505  -9.453 -13.461  1.00  1.31           H  
ATOM    313 2HD  LYS A  20      18.685  -8.509 -14.380  1.00  1.31           H  
ATOM    314 1HE  LYS A  20      19.367 -10.539 -15.605  1.00  1.31           H  
ATOM    315 2HE  LYS A  20      18.198 -11.492 -14.686  1.00  1.31           H  
ATOM    316 1HZ  LYS A  20      17.342 -10.858 -16.836  1.00  1.31           H  
ATOM    317 2HZ  LYS A  20      16.451 -10.145 -15.643  1.00  1.31           H  
ATOM    318 3HZ  LYS A  20      17.546  -9.258 -16.492  1.00  1.31           H  
ATOM    319  N   LEU A  21      22.544  -7.847 -11.658  1.00  1.16           N  
ATOM    320  CA  LEU A  21      23.861  -7.777 -12.257  1.00  1.16           C  
ATOM    321  C   LEU A  21      24.966  -8.207 -11.304  1.00  1.16           C  
ATOM    322  O   LEU A  21      25.819  -9.008 -11.681  1.00  1.16           O  
ATOM    323  CB  LEU A  21      24.059  -6.360 -12.754  1.00  1.16           C  
ATOM    324  CG  LEU A  21      23.160  -6.073 -13.912  1.00  1.16           C  
ATOM    325  CD1 LEU A  21      23.146  -4.622 -14.211  1.00  1.16           C  
ATOM    326  CD2 LEU A  21      23.651  -6.894 -15.083  1.00  1.16           C  
ATOM    327  H   LEU A  21      21.996  -6.994 -11.525  1.00  1.16           H  
ATOM    328  HA  LEU A  21      23.874  -8.448 -13.113  1.00  1.16           H  
ATOM    329 1HB  LEU A  21      23.829  -5.664 -11.952  1.00  1.16           H  
ATOM    330 2HB  LEU A  21      25.093  -6.222 -13.062  1.00  1.16           H  
ATOM    331  HG  LEU A  21      22.144  -6.378 -13.663  1.00  1.16           H  
ATOM    332 1HD1 LEU A  21      22.484  -4.444 -15.032  1.00  1.16           H  
ATOM    333 2HD1 LEU A  21      22.779  -4.098 -13.345  1.00  1.16           H  
ATOM    334 3HD1 LEU A  21      24.132  -4.275 -14.455  1.00  1.16           H  
ATOM    335 1HD2 LEU A  21      23.002  -6.754 -15.929  1.00  1.16           H  
ATOM    336 2HD2 LEU A  21      24.664  -6.597 -15.342  1.00  1.16           H  
ATOM    337 3HD2 LEU A  21      23.649  -7.935 -14.802  1.00  1.16           H  
ATOM    338  N   LYS A  22      24.906  -7.780 -10.039  1.00  1.02           N  
ATOM    339  CA  LYS A  22      25.940  -8.171  -9.086  1.00  1.02           C  
ATOM    340  C   LYS A  22      25.965  -9.679  -8.883  1.00  1.02           C  
ATOM    341  O   LYS A  22      27.031 -10.305  -8.825  1.00  1.02           O  
ATOM    342  CB  LYS A  22      25.770  -7.465  -7.752  1.00  1.02           C  
ATOM    343  CG  LYS A  22      26.129  -5.978  -7.774  1.00  1.02           C  
ATOM    344  CD  LYS A  22      26.130  -5.417  -6.372  1.00  1.02           C  
ATOM    345  CE  LYS A  22      24.721  -5.369  -5.825  1.00  1.02           C  
ATOM    346  NZ  LYS A  22      24.657  -4.778  -4.457  1.00  1.02           N  
ATOM    347  H   LYS A  22      24.170  -7.141  -9.751  1.00  1.02           H  
ATOM    348  HA  LYS A  22      26.886  -7.846  -9.477  1.00  1.02           H  
ATOM    349 1HB  LYS A  22      24.724  -7.548  -7.438  1.00  1.02           H  
ATOM    350 2HB  LYS A  22      26.382  -7.956  -6.998  1.00  1.02           H  
ATOM    351 1HG  LYS A  22      27.120  -5.853  -8.212  1.00  1.02           H  
ATOM    352 2HG  LYS A  22      25.414  -5.431  -8.381  1.00  1.02           H  
ATOM    353 1HD  LYS A  22      26.745  -6.042  -5.725  1.00  1.02           H  
ATOM    354 2HD  LYS A  22      26.543  -4.409  -6.380  1.00  1.02           H  
ATOM    355 1HE  LYS A  22      24.097  -4.774  -6.495  1.00  1.02           H  
ATOM    356 2HE  LYS A  22      24.321  -6.382  -5.784  1.00  1.02           H  
ATOM    357 1HZ  LYS A  22      23.668  -4.796  -4.177  1.00  1.02           H  
ATOM    358 2HZ  LYS A  22      25.201  -5.328  -3.815  1.00  1.02           H  
ATOM    359 3HZ  LYS A  22      24.994  -3.833  -4.465  1.00  1.02           H  
ATOM    360  N   SER A  23      24.777 -10.280  -8.866  1.00  0.90           N  
ATOM    361  CA  SER A  23      24.605 -11.710  -8.672  1.00  0.90           C  
ATOM    362  C   SER A  23      25.229 -12.539  -9.794  1.00  0.90           C  
ATOM    363  O   SER A  23      25.467 -13.736  -9.622  1.00  0.90           O  
ATOM    364  CB  SER A  23      23.129 -12.035  -8.574  1.00  0.90           C  
ATOM    365  OG  SER A  23      22.553 -11.434  -7.438  1.00  0.90           O  
ATOM    366  H   SER A  23      23.930  -9.712  -8.933  1.00  0.90           H  
ATOM    367  HA  SER A  23      25.088 -11.985  -7.735  1.00  0.90           H  
ATOM    368 1HB  SER A  23      22.620 -11.685  -9.469  1.00  0.90           H  
ATOM    369 2HB  SER A  23      22.999 -13.114  -8.527  1.00  0.90           H  
ATOM    370  HG  SER A  23      22.521 -10.466  -7.638  1.00  0.90           H  
ATOM    371  N   HIS A  24      25.457 -11.916 -10.955  1.00  0.81           N  
ATOM    372  CA  HIS A  24      26.021 -12.598 -12.098  1.00  0.81           C  
ATOM    373  C   HIS A  24      27.408 -12.097 -12.456  1.00  0.81           C  
ATOM    374  O   HIS A  24      27.899 -12.370 -13.548  1.00  0.81           O  
ATOM    375  CB  HIS A  24      25.085 -12.491 -13.299  1.00  0.81           C  
ATOM    376  CG  HIS A  24      23.792 -13.212 -13.080  1.00  0.81           C  
ATOM    377  ND1 HIS A  24      22.723 -12.649 -12.411  1.00  0.81           N  
ATOM    378  CD2 HIS A  24      23.403 -14.454 -13.433  1.00  0.81           C  
ATOM    379  CE1 HIS A  24      21.735 -13.510 -12.360  1.00  0.81           C  
ATOM    380  NE2 HIS A  24      22.116 -14.620 -12.973  1.00  0.81           N  
ATOM    381  H   HIS A  24      25.273 -10.918 -11.048  1.00  0.81           H  
ATOM    382  HA  HIS A  24      26.123 -13.657 -11.866  1.00  0.81           H  
ATOM    383 1HB  HIS A  24      24.862 -11.434 -13.485  1.00  0.81           H  
ATOM    384 2HB  HIS A  24      25.570 -12.893 -14.188  1.00  0.81           H  
ATOM    385  HD1 HIS A  24      22.680 -11.717 -12.015  1.00  0.81           H  
ATOM    386  HD2 HIS A  24      23.901 -15.264 -13.969  1.00  0.81           H  
ATOM    387  HE1 HIS A  24      20.800 -13.245 -11.869  1.00  0.81           H  
ATOM    388  N   LEU A  25      28.082 -11.403 -11.534  1.00  0.73           N  
ATOM    389  CA  LEU A  25      29.447 -10.973 -11.828  1.00  0.73           C  
ATOM    390  C   LEU A  25      30.365 -12.181 -11.935  1.00  0.73           C  
ATOM    391  O   LEU A  25      31.415 -12.104 -12.565  1.00  0.73           O  
ATOM    392  CB  LEU A  25      29.960  -9.976 -10.800  1.00  0.73           C  
ATOM    393  CG  LEU A  25      29.272  -8.617 -10.846  1.00  0.73           C  
ATOM    394  CD1 LEU A  25      29.731  -7.774  -9.660  1.00  0.73           C  
ATOM    395  CD2 LEU A  25      29.573  -7.907 -12.162  1.00  0.73           C  
ATOM    396  H   LEU A  25      27.654 -11.161 -10.636  1.00  0.73           H  
ATOM    397  HA  LEU A  25      29.445 -10.469 -12.790  1.00  0.73           H  
ATOM    398 1HB  LEU A  25      29.806 -10.391  -9.805  1.00  0.73           H  
ATOM    399 2HB  LEU A  25      31.025  -9.823 -10.960  1.00  0.73           H  
ATOM    400  HG  LEU A  25      28.227  -8.774 -10.792  1.00  0.73           H  
ATOM    401 1HD1 LEU A  25      29.225  -6.810  -9.679  1.00  0.73           H  
ATOM    402 2HD1 LEU A  25      29.482  -8.297  -8.733  1.00  0.73           H  
ATOM    403 3HD1 LEU A  25      30.807  -7.621  -9.718  1.00  0.73           H  
ATOM    404 1HD2 LEU A  25      29.055  -6.948 -12.186  1.00  0.73           H  
ATOM    405 2HD2 LEU A  25      30.646  -7.745 -12.260  1.00  0.73           H  
ATOM    406 3HD2 LEU A  25      29.224  -8.521 -12.973  1.00  0.73           H  
ATOM    407  N   GLU A  26      29.990 -13.282 -11.278  1.00  0.68           N  
ATOM    408  CA  GLU A  26      30.734 -14.525 -11.383  1.00  0.68           C  
ATOM    409  C   GLU A  26      29.791 -15.609 -11.880  1.00  0.68           C  
ATOM    410  O   GLU A  26      28.785 -15.931 -11.239  1.00  0.68           O  
ATOM    411  CB  GLU A  26      31.347 -14.969 -10.056  1.00  0.68           C  
ATOM    412  CG  GLU A  26      32.195 -16.246 -10.200  1.00  0.68           C  
ATOM    413  CD  GLU A  26      32.814 -16.741  -8.919  1.00  0.68           C  
ATOM    414  OE1 GLU A  26      33.588 -16.025  -8.326  1.00  0.68           O  
ATOM    415  OE2 GLU A  26      32.511 -17.861  -8.541  1.00  0.68           O  
ATOM    416  H   GLU A  26      29.134 -13.261 -10.744  1.00  0.68           H  
ATOM    417  HA  GLU A  26      31.527 -14.411 -12.122  1.00  0.68           H  
ATOM    418 1HB  GLU A  26      31.984 -14.177  -9.663  1.00  0.68           H  
ATOM    419 2HB  GLU A  26      30.557 -15.159  -9.329  1.00  0.68           H  
ATOM    420 1HG  GLU A  26      31.565 -17.033 -10.611  1.00  0.68           H  
ATOM    421 2HG  GLU A  26      32.985 -16.050 -10.925  1.00  0.68           H  
ATOM    422  N   THR A  27      30.146 -16.179 -13.011  1.00  0.64           N  
ATOM    423  CA  THR A  27      29.392 -17.221 -13.672  1.00  0.64           C  
ATOM    424  C   THR A  27      30.337 -18.372 -13.944  1.00  0.64           C  
ATOM    425  O   THR A  27      31.544 -18.242 -13.737  1.00  0.64           O  
ATOM    426  CB  THR A  27      28.809 -16.687 -14.997  1.00  0.64           C  
ATOM    427  OG1 THR A  27      29.900 -16.356 -15.881  1.00  0.64           O  
ATOM    428  CG2 THR A  27      27.965 -15.444 -14.754  1.00  0.64           C  
ATOM    429  H   THR A  27      30.985 -15.841 -13.481  1.00  0.64           H  
ATOM    430  HA  THR A  27      28.590 -17.569 -13.022  1.00  0.64           H  
ATOM    431  HB  THR A  27      28.192 -17.459 -15.463  1.00  0.64           H  
ATOM    432  HG1 THR A  27      30.528 -15.761 -15.414  1.00  0.64           H  
ATOM    433 1HG2 THR A  27      27.579 -15.083 -15.698  1.00  0.64           H  
ATOM    434 2HG2 THR A  27      27.136 -15.681 -14.086  1.00  0.64           H  
ATOM    435 3HG2 THR A  27      28.582 -14.672 -14.305  1.00  0.64           H  
ATOM    436  N   ASP A  28      29.820 -19.503 -14.401  1.00  0.61           N  
ATOM    437  CA  ASP A  28      30.727 -20.560 -14.791  1.00  0.61           C  
ATOM    438  C   ASP A  28      30.930 -20.423 -16.292  1.00  0.61           C  
ATOM    439  O   ASP A  28      32.072 -20.479 -16.772  1.00  0.61           O  
ATOM    440  CB  ASP A  28      30.155 -21.924 -14.411  1.00  0.61           C  
ATOM    441  CG  ASP A  28      29.994 -22.065 -12.869  1.00  0.61           C  
ATOM    442  OD1 ASP A  28      30.979 -21.913 -12.132  1.00  0.61           O  
ATOM    443  OD2 ASP A  28      28.865 -22.260 -12.423  1.00  0.61           O  
ATOM    444  H   ASP A  28      28.819 -19.608 -14.549  1.00  0.61           H  
ATOM    445  HA  ASP A  28      31.687 -20.426 -14.296  1.00  0.61           H  
ATOM    446 1HB  ASP A  28      29.176 -22.044 -14.882  1.00  0.61           H  
ATOM    447 2HB  ASP A  28      30.802 -22.719 -14.787  1.00  0.61           H  
ATOM    448  N   VAL A  29      29.826 -20.164 -17.010  1.00  0.59           N  
ATOM    449  CA  VAL A  29      29.906 -19.999 -18.451  1.00  0.59           C  
ATOM    450  C   VAL A  29      29.153 -18.748 -18.924  1.00  0.59           C  
ATOM    451  O   VAL A  29      27.986 -18.545 -18.569  1.00  0.59           O  
ATOM    452  CB  VAL A  29      29.344 -21.229 -19.202  1.00  0.59           C  
ATOM    453  CG1 VAL A  29      29.491 -20.988 -20.730  1.00  0.59           C  
ATOM    454  CG2 VAL A  29      30.061 -22.515 -18.745  1.00  0.59           C  
ATOM    455  H   VAL A  29      28.922 -20.099 -16.541  1.00  0.59           H  
ATOM    456  HA  VAL A  29      30.947 -19.894 -18.716  1.00  0.59           H  
ATOM    457  HB  VAL A  29      28.293 -21.323 -18.995  1.00  0.59           H  
ATOM    458 1HG1 VAL A  29      29.099 -21.813 -21.289  1.00  0.59           H  
ATOM    459 2HG1 VAL A  29      28.956 -20.092 -21.016  1.00  0.59           H  
ATOM    460 3HG1 VAL A  29      30.549 -20.869 -20.973  1.00  0.59           H  
ATOM    461 1HG2 VAL A  29      29.652 -23.365 -19.271  1.00  0.59           H  
ATOM    462 2HG2 VAL A  29      31.125 -22.434 -18.955  1.00  0.59           H  
ATOM    463 3HG2 VAL A  29      29.914 -22.662 -17.680  1.00  0.59           H  
ATOM    464  N   ALA A  30      29.820 -17.925 -19.726  1.00  0.59           N  
ATOM    465  CA  ALA A  30      29.155 -16.771 -20.320  1.00  0.59           C  
ATOM    466  C   ALA A  30      29.002 -17.027 -21.800  1.00  0.59           C  
ATOM    467  O   ALA A  30      29.965 -17.395 -22.461  1.00  0.59           O  
ATOM    468  CB  ALA A  30      29.920 -15.488 -20.094  1.00  0.59           C  
ATOM    469  H   ALA A  30      30.791 -18.145 -19.951  1.00  0.59           H  
ATOM    470  HA  ALA A  30      28.163 -16.674 -19.884  1.00  0.59           H  
ATOM    471 1HB  ALA A  30      29.380 -14.676 -20.561  1.00  0.59           H  
ATOM    472 2HB  ALA A  30      30.015 -15.301 -19.020  1.00  0.59           H  
ATOM    473 3HB  ALA A  30      30.902 -15.570 -20.536  1.00  0.59           H  
ATOM    474  N   ILE A  31      27.809 -16.837 -22.305  1.00  0.60           N  
ATOM    475  CA  ILE A  31      27.525 -17.054 -23.705  1.00  0.60           C  
ATOM    476  C   ILE A  31      27.183 -15.720 -24.320  1.00  0.60           C  
ATOM    477  O   ILE A  31      26.414 -14.959 -23.739  1.00  0.60           O  
ATOM    478  CB  ILE A  31      26.352 -18.039 -23.875  1.00  0.60           C  
ATOM    479  CG1 ILE A  31      26.697 -19.388 -23.234  1.00  0.60           C  
ATOM    480  CG2 ILE A  31      25.995 -18.206 -25.337  1.00  0.60           C  
ATOM    481  CD1 ILE A  31      25.553 -20.298 -23.163  1.00  0.60           C  
ATOM    482  H   ILE A  31      27.053 -16.551 -21.686  1.00  0.60           H  
ATOM    483  HA  ILE A  31      28.408 -17.443 -24.200  1.00  0.60           H  
ATOM    484  HB  ILE A  31      25.505 -17.649 -23.348  1.00  0.60           H  
ATOM    485 1HG1 ILE A  31      27.467 -19.873 -23.795  1.00  0.60           H  
ATOM    486 2HG1 ILE A  31      27.054 -19.218 -22.221  1.00  0.60           H  
ATOM    487 1HG2 ILE A  31      25.161 -18.885 -25.394  1.00  0.60           H  
ATOM    488 2HG2 ILE A  31      25.712 -17.243 -25.771  1.00  0.60           H  
ATOM    489 3HG2 ILE A  31      26.843 -18.612 -25.889  1.00  0.60           H  
ATOM    490 1HD1 ILE A  31      25.858 -21.226 -22.697  1.00  0.60           H  
ATOM    491 2HD1 ILE A  31      24.764 -19.837 -22.579  1.00  0.60           H  
ATOM    492 3HD1 ILE A  31      25.188 -20.497 -24.168  1.00  0.60           H  
ATOM    493  N   VAL A  32      27.796 -15.401 -25.441  1.00  0.61           N  
ATOM    494  CA  VAL A  32      27.494 -14.136 -26.066  1.00  0.61           C  
ATOM    495  C   VAL A  32      26.747 -14.449 -27.356  1.00  0.61           C  
ATOM    496  O   VAL A  32      27.231 -15.205 -28.198  1.00  0.61           O  
ATOM    497  CB  VAL A  32      28.784 -13.351 -26.359  1.00  0.61           C  
ATOM    498  CG1 VAL A  32      28.440 -11.992 -26.935  1.00  0.61           C  
ATOM    499  CG2 VAL A  32      29.572 -13.229 -25.108  1.00  0.61           C  
ATOM    500  H   VAL A  32      28.463 -16.045 -25.856  1.00  0.61           H  
ATOM    501  HA  VAL A  32      26.849 -13.541 -25.419  1.00  0.61           H  
ATOM    502  HB  VAL A  32      29.364 -13.887 -27.112  1.00  0.61           H  
ATOM    503 1HG1 VAL A  32      29.355 -11.444 -27.159  1.00  0.61           H  
ATOM    504 2HG1 VAL A  32      27.864 -12.098 -27.812  1.00  0.61           H  
ATOM    505 3HG1 VAL A  32      27.853 -11.435 -26.200  1.00  0.61           H  
ATOM    506 1HG2 VAL A  32      30.488 -12.680 -25.297  1.00  0.61           H  
ATOM    507 2HG2 VAL A  32      28.976 -12.698 -24.367  1.00  0.61           H  
ATOM    508 3HG2 VAL A  32      29.817 -14.228 -24.739  1.00  0.61           H  
ATOM    509  N   GLY A  33      25.563 -13.878 -27.494  1.00  0.63           N  
ATOM    510  CA  GLY A  33      24.670 -14.087 -28.624  1.00  0.63           C  
ATOM    511  C   GLY A  33      23.406 -14.856 -28.221  1.00  0.63           C  
ATOM    512  O   GLY A  33      23.469 -15.924 -27.609  1.00  0.63           O  
ATOM    513  H   GLY A  33      25.246 -13.261 -26.759  1.00  0.63           H  
ATOM    514 1HA  GLY A  33      24.387 -13.118 -29.039  1.00  0.63           H  
ATOM    515 2HA  GLY A  33      25.194 -14.629 -29.408  1.00  0.63           H  
ATOM    516  N   GLY A  34      22.250 -14.301 -28.608  1.00  0.64           N  
ATOM    517  CA  GLY A  34      20.908 -14.834 -28.336  1.00  0.64           C  
ATOM    518  C   GLY A  34      20.371 -15.743 -29.452  1.00  0.64           C  
ATOM    519  O   GLY A  34      19.174 -16.022 -29.525  1.00  0.64           O  
ATOM    520  H   GLY A  34      22.292 -13.405 -29.095  1.00  0.64           H  
ATOM    521 1HA  GLY A  34      20.924 -15.384 -27.395  1.00  0.64           H  
ATOM    522 2HA  GLY A  34      20.226 -13.995 -28.196  1.00  0.64           H  
ATOM    523  N   GLY A  35      21.248 -16.170 -30.356  1.00  0.65           N  
ATOM    524  CA  GLY A  35      20.813 -17.013 -31.460  1.00  0.65           C  
ATOM    525  C   GLY A  35      20.604 -18.418 -30.911  1.00  0.65           C  
ATOM    526  O   GLY A  35      20.961 -18.671 -29.759  1.00  0.65           O  
ATOM    527  H   GLY A  35      22.220 -15.911 -30.255  1.00  0.65           H  
ATOM    528 1HA  GLY A  35      19.888 -16.622 -31.886  1.00  0.65           H  
ATOM    529 2HA  GLY A  35      21.580 -17.007 -32.233  1.00  0.65           H  
ATOM    530  N   PRO A  36      20.122 -19.373 -31.723  1.00  0.65           N  
ATOM    531  CA  PRO A  36      19.820 -20.734 -31.317  1.00  0.65           C  
ATOM    532  C   PRO A  36      21.017 -21.503 -30.817  1.00  0.65           C  
ATOM    533  O   PRO A  36      20.877 -22.381 -29.980  1.00  0.65           O  
ATOM    534  CB  PRO A  36      19.301 -21.366 -32.608  1.00  0.65           C  
ATOM    535  CG  PRO A  36      19.848 -20.492 -33.730  1.00  0.65           C  
ATOM    536  CD  PRO A  36      19.919 -19.094 -33.143  1.00  0.65           C  
ATOM    537  HA  PRO A  36      19.028 -20.712 -30.551  1.00  0.65           H  
ATOM    538 1HB  PRO A  36      19.724 -22.368 -32.702  1.00  0.65           H  
ATOM    539 2HB  PRO A  36      18.226 -21.487 -32.564  1.00  0.65           H  
ATOM    540 1HG  PRO A  36      20.824 -20.872 -34.041  1.00  0.65           H  
ATOM    541 2HG  PRO A  36      19.200 -20.557 -34.619  1.00  0.65           H  
ATOM    542 1HD  PRO A  36      20.773 -18.578 -33.587  1.00  0.65           H  
ATOM    543 2HD  PRO A  36      18.987 -18.546 -33.279  1.00  0.65           H  
ATOM    544  N   SER A  37      22.216 -21.139 -31.252  1.00  0.64           N  
ATOM    545  CA  SER A  37      23.370 -21.875 -30.774  1.00  0.64           C  
ATOM    546  C   SER A  37      23.671 -21.472 -29.349  1.00  0.64           C  
ATOM    547  O   SER A  37      23.984 -22.294 -28.487  1.00  0.64           O  
ATOM    548  CB  SER A  37      24.554 -21.602 -31.650  1.00  0.64           C  
ATOM    549  OG  SER A  37      24.334 -22.097 -32.917  1.00  0.64           O  
ATOM    550  H   SER A  37      22.327 -20.399 -31.926  1.00  0.64           H  
ATOM    551  HA  SER A  37      23.143 -22.942 -30.803  1.00  0.64           H  
ATOM    552 1HB  SER A  37      24.749 -20.532 -31.698  1.00  0.64           H  
ATOM    553 2HB  SER A  37      25.429 -22.077 -31.223  1.00  0.64           H  
ATOM    554  HG  SER A  37      24.026 -23.019 -32.780  1.00  0.64           H  
ATOM    555  N   GLY A  38      23.554 -20.179 -29.103  1.00  0.62           N  
ATOM    556  CA  GLY A  38      23.803 -19.604 -27.798  1.00  0.62           C  
ATOM    557  C   GLY A  38      22.778 -20.119 -26.810  1.00  0.62           C  
ATOM    558  O   GLY A  38      23.115 -20.629 -25.738  1.00  0.62           O  
ATOM    559  H   GLY A  38      23.263 -19.569 -29.852  1.00  0.62           H  
ATOM    560 1HA  GLY A  38      24.806 -19.871 -27.474  1.00  0.62           H  
ATOM    561 2HA  GLY A  38      23.749 -18.515 -27.859  1.00  0.62           H  
ATOM    562  N   LEU A  39      21.511 -20.000 -27.194  1.00  0.60           N  
ATOM    563  CA  LEU A  39      20.418 -20.382 -26.328  1.00  0.60           C  
ATOM    564  C   LEU A  39      20.399 -21.884 -26.041  1.00  0.60           C  
ATOM    565  O   LEU A  39      20.198 -22.286 -24.892  1.00  0.60           O  
ATOM    566  CB  LEU A  39      19.120 -19.994 -26.993  1.00  0.60           C  
ATOM    567  CG  LEU A  39      18.868 -18.525 -27.182  1.00  0.60           C  
ATOM    568  CD1 LEU A  39      17.612 -18.386 -28.038  1.00  0.60           C  
ATOM    569  CD2 LEU A  39      18.765 -17.832 -25.828  1.00  0.60           C  
ATOM    570  H   LEU A  39      21.306 -19.593 -28.109  1.00  0.60           H  
ATOM    571  HA  LEU A  39      20.519 -19.846 -25.386  1.00  0.60           H  
ATOM    572 1HB  LEU A  39      19.058 -20.482 -27.964  1.00  0.60           H  
ATOM    573 2HB  LEU A  39      18.334 -20.352 -26.350  1.00  0.60           H  
ATOM    574  HG  LEU A  39      19.691 -18.078 -27.729  1.00  0.60           H  
ATOM    575 1HD1 LEU A  39      17.405 -17.341 -28.222  1.00  0.60           H  
ATOM    576 2HD1 LEU A  39      17.777 -18.890 -28.991  1.00  0.60           H  
ATOM    577 3HD1 LEU A  39      16.777 -18.837 -27.537  1.00  0.60           H  
ATOM    578 1HD2 LEU A  39      18.595 -16.775 -25.976  1.00  0.60           H  
ATOM    579 2HD2 LEU A  39      17.965 -18.248 -25.251  1.00  0.60           H  
ATOM    580 3HD2 LEU A  39      19.692 -17.973 -25.302  1.00  0.60           H  
ATOM    581  N   VAL A  40      20.670 -22.718 -27.059  1.00  0.58           N  
ATOM    582  CA  VAL A  40      20.706 -24.159 -26.846  1.00  0.58           C  
ATOM    583  C   VAL A  40      21.875 -24.514 -25.939  1.00  0.58           C  
ATOM    584  O   VAL A  40      21.719 -25.311 -25.008  1.00  0.58           O  
ATOM    585  CB  VAL A  40      20.776 -24.948 -28.178  1.00  0.58           C  
ATOM    586  CG1 VAL A  40      21.018 -26.374 -27.909  1.00  0.58           C  
ATOM    587  CG2 VAL A  40      19.435 -24.848 -28.926  1.00  0.58           C  
ATOM    588  H   VAL A  40      20.832 -22.370 -28.003  1.00  0.58           H  
ATOM    589  HA  VAL A  40      19.786 -24.449 -26.347  1.00  0.58           H  
ATOM    590  HB  VAL A  40      21.590 -24.556 -28.789  1.00  0.58           H  
ATOM    591 1HG1 VAL A  40      21.061 -26.926 -28.845  1.00  0.58           H  
ATOM    592 2HG1 VAL A  40      21.958 -26.479 -27.382  1.00  0.58           H  
ATOM    593 3HG1 VAL A  40      20.201 -26.745 -27.301  1.00  0.58           H  
ATOM    594 1HG2 VAL A  40      19.511 -25.414 -29.850  1.00  0.58           H  
ATOM    595 2HG2 VAL A  40      18.647 -25.258 -28.316  1.00  0.58           H  
ATOM    596 3HG2 VAL A  40      19.201 -23.821 -29.150  1.00  0.58           H  
ATOM    597  N   ALA A  41      23.046 -23.900 -26.175  1.00  0.57           N  
ATOM    598  CA  ALA A  41      24.186 -24.164 -25.314  1.00  0.57           C  
ATOM    599  C   ALA A  41      23.857 -23.789 -23.874  1.00  0.57           C  
ATOM    600  O   ALA A  41      24.185 -24.526 -22.940  1.00  0.57           O  
ATOM    601  CB  ALA A  41      25.405 -23.366 -25.767  1.00  0.57           C  
ATOM    602  H   ALA A  41      23.163 -23.253 -26.954  1.00  0.57           H  
ATOM    603  HA  ALA A  41      24.398 -25.223 -25.365  1.00  0.57           H  
ATOM    604 1HB  ALA A  41      26.248 -23.591 -25.116  1.00  0.57           H  
ATOM    605 2HB  ALA A  41      25.655 -23.633 -26.789  1.00  0.57           H  
ATOM    606 3HB  ALA A  41      25.179 -22.305 -25.720  1.00  0.57           H  
ATOM    607  N   GLY A  42      23.154 -22.664 -23.710  1.00  0.56           N  
ATOM    608  CA  GLY A  42      22.743 -22.147 -22.416  1.00  0.56           C  
ATOM    609  C   GLY A  42      21.852 -23.120 -21.694  1.00  0.56           C  
ATOM    610  O   GLY A  42      22.096 -23.455 -20.533  1.00  0.56           O  
ATOM    611  H   GLY A  42      22.929 -22.102 -24.531  1.00  0.56           H  
ATOM    612 1HA  GLY A  42      23.625 -21.962 -21.819  1.00  0.56           H  
ATOM    613 2HA  GLY A  42      22.228 -21.207 -22.561  1.00  0.56           H  
ATOM    614  N   TYR A  43      20.827 -23.589 -22.397  1.00  0.56           N  
ATOM    615  CA  TYR A  43      19.877 -24.553 -21.876  1.00  0.56           C  
ATOM    616  C   TYR A  43      20.579 -25.780 -21.344  1.00  0.56           C  
ATOM    617  O   TYR A  43      20.381 -26.171 -20.191  1.00  0.56           O  
ATOM    618  CB  TYR A  43      18.939 -24.954 -23.017  1.00  0.56           C  
ATOM    619  CG  TYR A  43      17.989 -26.070 -22.769  1.00  0.56           C  
ATOM    620  CD1 TYR A  43      16.842 -25.875 -22.070  1.00  0.56           C  
ATOM    621  CD2 TYR A  43      18.270 -27.302 -23.314  1.00  0.56           C  
ATOM    622  CE1 TYR A  43      15.953 -26.915 -21.894  1.00  0.56           C  
ATOM    623  CE2 TYR A  43      17.403 -28.334 -23.161  1.00  0.56           C  
ATOM    624  CZ  TYR A  43      16.236 -28.158 -22.452  1.00  0.56           C  
ATOM    625  OH  TYR A  43      15.367 -29.233 -22.268  1.00  0.56           O  
ATOM    626  H   TYR A  43      20.697 -23.245 -23.349  1.00  0.56           H  
ATOM    627  HA  TYR A  43      19.319 -24.096 -21.060  1.00  0.56           H  
ATOM    628 1HB  TYR A  43      18.363 -24.088 -23.334  1.00  0.56           H  
ATOM    629 2HB  TYR A  43      19.540 -25.236 -23.865  1.00  0.56           H  
ATOM    630  HD1 TYR A  43      16.637 -24.910 -21.653  1.00  0.56           H  
ATOM    631  HD2 TYR A  43      19.186 -27.442 -23.882  1.00  0.56           H  
ATOM    632  HE1 TYR A  43      15.038 -26.759 -21.323  1.00  0.56           H  
ATOM    633  HE2 TYR A  43      17.630 -29.297 -23.597  1.00  0.56           H  
ATOM    634  HH  TYR A  43      15.736 -30.026 -22.713  1.00  0.56           H  
ATOM    635  N   TYR A  44      21.425 -26.384 -22.167  1.00  0.56           N  
ATOM    636  CA  TYR A  44      22.079 -27.596 -21.722  1.00  0.56           C  
ATOM    637  C   TYR A  44      23.032 -27.351 -20.556  1.00  0.56           C  
ATOM    638  O   TYR A  44      23.044 -28.115 -19.587  1.00  0.56           O  
ATOM    639  CB  TYR A  44      22.776 -28.248 -22.906  1.00  0.56           C  
ATOM    640  CG  TYR A  44      21.799 -28.943 -23.832  1.00  0.56           C  
ATOM    641  CD1 TYR A  44      21.690 -28.573 -25.152  1.00  0.56           C  
ATOM    642  CD2 TYR A  44      20.995 -29.950 -23.337  1.00  0.56           C  
ATOM    643  CE1 TYR A  44      20.772 -29.216 -25.982  1.00  0.56           C  
ATOM    644  CE2 TYR A  44      20.085 -30.585 -24.165  1.00  0.56           C  
ATOM    645  CZ  TYR A  44      19.975 -30.215 -25.483  1.00  0.56           C  
ATOM    646  OH  TYR A  44      19.064 -30.838 -26.311  1.00  0.56           O  
ATOM    647  H   TYR A  44      21.590 -26.010 -23.105  1.00  0.56           H  
ATOM    648  HA  TYR A  44      21.309 -28.280 -21.371  1.00  0.56           H  
ATOM    649 1HB  TYR A  44      23.286 -27.472 -23.481  1.00  0.56           H  
ATOM    650 2HB  TYR A  44      23.519 -28.965 -22.566  1.00  0.56           H  
ATOM    651  HD1 TYR A  44      22.321 -27.780 -25.538  1.00  0.56           H  
ATOM    652  HD2 TYR A  44      21.073 -30.243 -22.290  1.00  0.56           H  
ATOM    653  HE1 TYR A  44      20.676 -28.938 -27.021  1.00  0.56           H  
ATOM    654  HE2 TYR A  44      19.445 -31.379 -23.773  1.00  0.56           H  
ATOM    655  HH  TYR A  44      18.468 -31.412 -25.778  1.00  0.56           H  
ATOM    656  N   LEU A  45      23.788 -26.267 -20.593  1.00  0.57           N  
ATOM    657  CA  LEU A  45      24.697 -26.006 -19.494  1.00  0.57           C  
ATOM    658  C   LEU A  45      23.956 -25.740 -18.186  1.00  0.57           C  
ATOM    659  O   LEU A  45      24.352 -26.245 -17.128  1.00  0.57           O  
ATOM    660  CB  LEU A  45      25.602 -24.850 -19.874  1.00  0.57           C  
ATOM    661  CG  LEU A  45      26.638 -25.166 -20.920  1.00  0.57           C  
ATOM    662  CD1 LEU A  45      27.260 -23.898 -21.373  1.00  0.57           C  
ATOM    663  CD2 LEU A  45      27.697 -26.114 -20.309  1.00  0.57           C  
ATOM    664  H   LEU A  45      23.762 -25.629 -21.391  1.00  0.57           H  
ATOM    665  HA  LEU A  45      25.319 -26.890 -19.359  1.00  0.57           H  
ATOM    666 1HB  LEU A  45      24.976 -24.062 -20.288  1.00  0.57           H  
ATOM    667 2HB  LEU A  45      26.108 -24.481 -18.986  1.00  0.57           H  
ATOM    668  HG  LEU A  45      26.168 -25.636 -21.769  1.00  0.57           H  
ATOM    669 1HD1 LEU A  45      28.014 -24.104 -22.130  1.00  0.57           H  
ATOM    670 2HD1 LEU A  45      26.490 -23.258 -21.789  1.00  0.57           H  
ATOM    671 3HD1 LEU A  45      27.708 -23.422 -20.522  1.00  0.57           H  
ATOM    672 1HD2 LEU A  45      28.445 -26.349 -21.051  1.00  0.57           H  
ATOM    673 2HD2 LEU A  45      28.174 -25.632 -19.453  1.00  0.57           H  
ATOM    674 3HD2 LEU A  45      27.215 -27.036 -19.984  1.00  0.57           H  
ATOM    675  N   ALA A  46      22.854 -24.990 -18.253  1.00  0.58           N  
ATOM    676  CA  ALA A  46      22.071 -24.725 -17.057  1.00  0.58           C  
ATOM    677  C   ALA A  46      21.494 -26.032 -16.497  1.00  0.58           C  
ATOM    678  O   ALA A  46      21.511 -26.257 -15.285  1.00  0.58           O  
ATOM    679  CB  ALA A  46      20.981 -23.730 -17.363  1.00  0.58           C  
ATOM    680  H   ALA A  46      22.559 -24.583 -19.140  1.00  0.58           H  
ATOM    681  HA  ALA A  46      22.734 -24.296 -16.303  1.00  0.58           H  
ATOM    682 1HB  ALA A  46      20.427 -23.523 -16.463  1.00  0.58           H  
ATOM    683 2HB  ALA A  46      21.425 -22.807 -17.740  1.00  0.58           H  
ATOM    684 3HB  ALA A  46      20.318 -24.144 -18.118  1.00  0.58           H  
ATOM    685  N   LYS A  47      21.034 -26.938 -17.379  1.00  0.59           N  
ATOM    686  CA  LYS A  47      20.485 -28.230 -16.944  1.00  0.59           C  
ATOM    687  C   LYS A  47      21.512 -29.080 -16.220  1.00  0.59           C  
ATOM    688  O   LYS A  47      21.180 -29.851 -15.318  1.00  0.59           O  
ATOM    689  CB  LYS A  47      19.908 -29.031 -18.104  1.00  0.59           C  
ATOM    690  CG  LYS A  47      18.611 -28.507 -18.609  1.00  0.59           C  
ATOM    691  CD  LYS A  47      18.133 -29.250 -19.796  1.00  0.59           C  
ATOM    692  CE  LYS A  47      17.654 -30.658 -19.477  1.00  0.59           C  
ATOM    693  NZ  LYS A  47      17.108 -31.341 -20.701  1.00  0.59           N  
ATOM    694  H   LYS A  47      21.031 -26.716 -18.377  1.00  0.59           H  
ATOM    695  HA  LYS A  47      19.675 -28.028 -16.244  1.00  0.59           H  
ATOM    696 1HB  LYS A  47      20.616 -29.017 -18.935  1.00  0.59           H  
ATOM    697 2HB  LYS A  47      19.773 -30.067 -17.804  1.00  0.59           H  
ATOM    698 1HG  LYS A  47      17.860 -28.552 -17.822  1.00  0.59           H  
ATOM    699 2HG  LYS A  47      18.744 -27.483 -18.897  1.00  0.59           H  
ATOM    700 1HD  LYS A  47      17.295 -28.712 -20.146  1.00  0.59           H  
ATOM    701 2HD  LYS A  47      18.896 -29.270 -20.575  1.00  0.59           H  
ATOM    702 1HE  LYS A  47      18.482 -31.245 -19.082  1.00  0.59           H  
ATOM    703 2HE  LYS A  47      16.867 -30.602 -18.727  1.00  0.59           H  
ATOM    704 1HZ  LYS A  47      16.790 -32.268 -20.481  1.00  0.59           H  
ATOM    705 2HZ  LYS A  47      16.318 -30.798 -21.096  1.00  0.59           H  
ATOM    706 3HZ  LYS A  47      17.845 -31.403 -21.401  1.00  0.59           H  
ATOM    707  N   LYS A  48      22.773 -28.906 -16.592  1.00  0.60           N  
ATOM    708  CA  LYS A  48      23.875 -29.652 -16.013  1.00  0.60           C  
ATOM    709  C   LYS A  48      24.377 -29.021 -14.709  1.00  0.60           C  
ATOM    710  O   LYS A  48      25.339 -29.509 -14.110  1.00  0.60           O  
ATOM    711  CB  LYS A  48      24.995 -29.774 -17.037  1.00  0.60           C  
ATOM    712  CG  LYS A  48      24.615 -30.619 -18.268  1.00  0.60           C  
ATOM    713  CD  LYS A  48      25.725 -30.637 -19.295  1.00  0.60           C  
ATOM    714  CE  LYS A  48      25.307 -31.343 -20.585  1.00  0.60           C  
ATOM    715  NZ  LYS A  48      25.005 -32.794 -20.361  1.00  0.60           N  
ATOM    716  H   LYS A  48      22.968 -28.268 -17.367  1.00  0.60           H  
ATOM    717  HA  LYS A  48      23.520 -30.654 -15.779  1.00  0.60           H  
ATOM    718 1HB  LYS A  48      25.260 -28.779 -17.395  1.00  0.60           H  
ATOM    719 2HB  LYS A  48      25.876 -30.209 -16.571  1.00  0.60           H  
ATOM    720 1HG  LYS A  48      24.428 -31.641 -17.946  1.00  0.60           H  
ATOM    721 2HG  LYS A  48      23.707 -30.241 -18.715  1.00  0.60           H  
ATOM    722 1HD  LYS A  48      26.014 -29.609 -19.529  1.00  0.60           H  
ATOM    723 2HD  LYS A  48      26.575 -31.157 -18.876  1.00  0.60           H  
ATOM    724 1HE  LYS A  48      24.418 -30.852 -20.983  1.00  0.60           H  
ATOM    725 2HE  LYS A  48      26.115 -31.255 -21.315  1.00  0.60           H  
ATOM    726 1HZ  LYS A  48      24.731 -33.222 -21.237  1.00  0.60           H  
ATOM    727 2HZ  LYS A  48      25.825 -33.260 -20.002  1.00  0.60           H  
ATOM    728 3HZ  LYS A  48      24.249 -32.877 -19.695  1.00  0.60           H  
ATOM    729  N   GLY A  49      23.711 -27.949 -14.257  1.00  0.61           N  
ATOM    730  CA  GLY A  49      24.054 -27.297 -13.005  1.00  0.61           C  
ATOM    731  C   GLY A  49      25.040 -26.142 -13.100  1.00  0.61           C  
ATOM    732  O   GLY A  49      25.570 -25.715 -12.073  1.00  0.61           O  
ATOM    733  H   GLY A  49      22.926 -27.565 -14.782  1.00  0.61           H  
ATOM    734 1HA  GLY A  49      23.132 -26.930 -12.555  1.00  0.61           H  
ATOM    735 2HA  GLY A  49      24.449 -28.045 -12.320  1.00  0.61           H  
ATOM    736  N   TYR A  50      25.310 -25.629 -14.298  1.00  0.61           N  
ATOM    737  CA  TYR A  50      26.263 -24.531 -14.388  1.00  0.61           C  
ATOM    738  C   TYR A  50      25.565 -23.187 -14.307  1.00  0.61           C  
ATOM    739  O   TYR A  50      24.443 -23.033 -14.792  1.00  0.61           O  
ATOM    740  CB  TYR A  50      27.072 -24.643 -15.673  1.00  0.61           C  
ATOM    741  CG  TYR A  50      27.856 -25.910 -15.657  1.00  0.61           C  
ATOM    742  CD1 TYR A  50      27.532 -26.944 -16.520  1.00  0.61           C  
ATOM    743  CD2 TYR A  50      28.835 -26.087 -14.706  1.00  0.61           C  
ATOM    744  CE1 TYR A  50      28.202 -28.137 -16.449  1.00  0.61           C  
ATOM    745  CE2 TYR A  50      29.503 -27.289 -14.629  1.00  0.61           C  
ATOM    746  CZ  TYR A  50      29.189 -28.309 -15.497  1.00  0.61           C  
ATOM    747  OH  TYR A  50      29.846 -29.499 -15.401  1.00  0.61           O  
ATOM    748  H   TYR A  50      24.864 -25.981 -15.146  1.00  0.61           H  
ATOM    749  HA  TYR A  50      26.953 -24.590 -13.545  1.00  0.61           H  
ATOM    750 1HB  TYR A  50      26.410 -24.647 -16.537  1.00  0.61           H  
ATOM    751 2HB  TYR A  50      27.755 -23.802 -15.769  1.00  0.61           H  
ATOM    752  HD1 TYR A  50      26.745 -26.811 -17.253  1.00  0.61           H  
ATOM    753  HD2 TYR A  50      29.073 -25.278 -14.009  1.00  0.61           H  
ATOM    754  HE1 TYR A  50      27.946 -28.945 -17.127  1.00  0.61           H  
ATOM    755  HE2 TYR A  50      30.274 -27.434 -13.878  1.00  0.61           H  
ATOM    756  HH  TYR A  50      29.507 -30.110 -16.063  1.00  0.61           H  
ATOM    757  N   ARG A  51      26.234 -22.191 -13.723  1.00  0.61           N  
ATOM    758  CA  ARG A  51      25.663 -20.849 -13.712  1.00  0.61           C  
ATOM    759  C   ARG A  51      25.962 -20.200 -15.050  1.00  0.61           C  
ATOM    760  O   ARG A  51      27.130 -19.939 -15.379  1.00  0.61           O  
ATOM    761  CB  ARG A  51      26.244 -20.007 -12.596  1.00  0.61           C  
ATOM    762  CG  ARG A  51      25.943 -20.476 -11.205  1.00  0.61           C  
ATOM    763  CD  ARG A  51      26.747 -19.715 -10.235  1.00  0.61           C  
ATOM    764  NE  ARG A  51      28.164 -20.013 -10.388  1.00  0.61           N  
ATOM    765  CZ  ARG A  51      29.165 -19.289  -9.846  1.00  0.61           C  
ATOM    766  NH1 ARG A  51      28.901 -18.216  -9.126  1.00  0.61           N  
ATOM    767  NH2 ARG A  51      30.415 -19.660 -10.038  1.00  0.61           N  
ATOM    768  H   ARG A  51      27.157 -22.349 -13.292  1.00  0.61           H  
ATOM    769  HA  ARG A  51      24.581 -20.919 -13.582  1.00  0.61           H  
ATOM    770 1HB  ARG A  51      27.331 -19.985 -12.693  1.00  0.61           H  
ATOM    771 2HB  ARG A  51      25.887 -18.981 -12.687  1.00  0.61           H  
ATOM    772 1HG  ARG A  51      24.887 -20.338 -10.982  1.00  0.61           H  
ATOM    773 2HG  ARG A  51      26.208 -21.535 -11.119  1.00  0.61           H  
ATOM    774 1HD  ARG A  51      26.605 -18.645 -10.396  1.00  0.61           H  
ATOM    775 2HD  ARG A  51      26.449 -19.977  -9.222  1.00  0.61           H  
ATOM    776  HE  ARG A  51      28.425 -20.846 -10.957  1.00  0.61           H  
ATOM    777 1HH1 ARG A  51      27.948 -17.917  -8.986  1.00  0.61           H  
ATOM    778 2HH1 ARG A  51      29.668 -17.677  -8.732  1.00  0.61           H  
ATOM    779 1HH2 ARG A  51      30.612 -20.500 -10.614  1.00  0.61           H  
ATOM    780 2HH2 ARG A  51      31.179 -19.107  -9.622  1.00  0.61           H  
ATOM    781  N   VAL A  52      24.910 -19.956 -15.821  1.00  0.61           N  
ATOM    782  CA  VAL A  52      25.078 -19.446 -17.168  1.00  0.61           C  
ATOM    783  C   VAL A  52      24.418 -18.110 -17.424  1.00  0.61           C  
ATOM    784  O   VAL A  52      23.235 -17.921 -17.119  1.00  0.61           O  
ATOM    785  CB  VAL A  52      24.487 -20.430 -18.183  1.00  0.61           C  
ATOM    786  CG1 VAL A  52      24.626 -19.869 -19.587  1.00  0.61           C  
ATOM    787  CG2 VAL A  52      25.161 -21.767 -18.087  1.00  0.61           C  
ATOM    788  H   VAL A  52      23.983 -20.177 -15.480  1.00  0.61           H  
ATOM    789  HA  VAL A  52      26.141 -19.346 -17.356  1.00  0.61           H  
ATOM    790  HB  VAL A  52      23.425 -20.554 -17.978  1.00  0.61           H  
ATOM    791 1HG1 VAL A  52      24.194 -20.559 -20.271  1.00  0.61           H  
ATOM    792 2HG1 VAL A  52      24.109 -18.921 -19.671  1.00  0.61           H  
ATOM    793 3HG1 VAL A  52      25.686 -19.730 -19.823  1.00  0.61           H  
ATOM    794 1HG2 VAL A  52      24.698 -22.416 -18.804  1.00  0.61           H  
ATOM    795 2HG2 VAL A  52      26.209 -21.667 -18.301  1.00  0.61           H  
ATOM    796 3HG2 VAL A  52      25.034 -22.179 -17.097  1.00  0.61           H  
ATOM    797  N   ALA A  53      25.190 -17.199 -17.993  1.00  0.61           N  
ATOM    798  CA  ALA A  53      24.655 -15.910 -18.395  1.00  0.61           C  
ATOM    799  C   ALA A  53      24.732 -15.823 -19.902  1.00  0.61           C  
ATOM    800  O   ALA A  53      25.736 -16.239 -20.479  1.00  0.61           O  
ATOM    801  CB  ALA A  53      25.426 -14.779 -17.762  1.00  0.61           C  
ATOM    802  H   ALA A  53      26.165 -17.450 -18.185  1.00  0.61           H  
ATOM    803  HA  ALA A  53      23.610 -15.848 -18.100  1.00  0.61           H  
ATOM    804 1HB  ALA A  53      25.007 -13.835 -18.098  1.00  0.61           H  
ATOM    805 2HB  ALA A  53      25.353 -14.848 -16.678  1.00  0.61           H  
ATOM    806 3HB  ALA A  53      26.469 -14.840 -18.062  1.00  0.61           H  
ATOM    807  N   ILE A  54      23.697 -15.281 -20.523  1.00  0.62           N  
ATOM    808  CA  ILE A  54      23.659 -15.107 -21.963  1.00  0.62           C  
ATOM    809  C   ILE A  54      23.539 -13.616 -22.259  1.00  0.62           C  
ATOM    810  O   ILE A  54      22.628 -12.954 -21.755  1.00  0.62           O  
ATOM    811  CB  ILE A  54      22.466 -15.865 -22.580  1.00  0.62           C  
ATOM    812  CG1 ILE A  54      22.558 -17.369 -22.224  1.00  0.62           C  
ATOM    813  CG2 ILE A  54      22.460 -15.683 -24.111  1.00  0.62           C  
ATOM    814  CD1 ILE A  54      21.345 -18.166 -22.590  1.00  0.62           C  
ATOM    815  H   ILE A  54      22.895 -14.999 -19.972  1.00  0.62           H  
ATOM    816  HA  ILE A  54      24.574 -15.488 -22.392  1.00  0.62           H  
ATOM    817  HB  ILE A  54      21.565 -15.483 -22.163  1.00  0.62           H  
ATOM    818 1HG1 ILE A  54      23.402 -17.801 -22.726  1.00  0.62           H  
ATOM    819 2HG1 ILE A  54      22.703 -17.461 -21.151  1.00  0.62           H  
ATOM    820 1HG2 ILE A  54      21.615 -16.214 -24.541  1.00  0.62           H  
ATOM    821 2HG2 ILE A  54      22.382 -14.623 -24.356  1.00  0.62           H  
ATOM    822 3HG2 ILE A  54      23.390 -16.081 -24.533  1.00  0.62           H  
ATOM    823 1HD1 ILE A  54      21.485 -19.187 -22.300  1.00  0.62           H  
ATOM    824 2HD1 ILE A  54      20.473 -17.771 -22.079  1.00  0.62           H  
ATOM    825 3HD1 ILE A  54      21.203 -18.110 -23.656  1.00  0.62           H  
ATOM    826  N   PHE A  55      24.451 -13.083 -23.057  1.00  0.64           N  
ATOM    827  CA  PHE A  55      24.422 -11.656 -23.346  1.00  0.64           C  
ATOM    828  C   PHE A  55      24.031 -11.408 -24.799  1.00  0.64           C  
ATOM    829  O   PHE A  55      24.534 -12.074 -25.701  1.00  0.64           O  
ATOM    830  CB  PHE A  55      25.802 -11.066 -23.043  1.00  0.64           C  
ATOM    831  CG  PHE A  55      26.171 -11.229 -21.578  1.00  0.64           C  
ATOM    832  CD1 PHE A  55      26.976 -12.293 -21.158  1.00  0.64           C  
ATOM    833  CD2 PHE A  55      25.681 -10.368 -20.622  1.00  0.64           C  
ATOM    834  CE1 PHE A  55      27.281 -12.453 -19.816  1.00  0.64           C  
ATOM    835  CE2 PHE A  55      25.981 -10.531 -19.289  1.00  0.64           C  
ATOM    836  CZ  PHE A  55      26.782 -11.570 -18.886  1.00  0.64           C  
ATOM    837  H   PHE A  55      25.181 -13.679 -23.438  1.00  0.64           H  
ATOM    838  HA  PHE A  55      23.682 -11.171 -22.707  1.00  0.64           H  
ATOM    839 1HB  PHE A  55      26.561 -11.559 -23.650  1.00  0.64           H  
ATOM    840 2HB  PHE A  55      25.811 -10.002 -23.291  1.00  0.64           H  
ATOM    841  HD1 PHE A  55      27.362 -13.001 -21.901  1.00  0.64           H  
ATOM    842  HD2 PHE A  55      25.038  -9.556 -20.934  1.00  0.64           H  
ATOM    843  HE1 PHE A  55      27.906 -13.279 -19.493  1.00  0.64           H  
ATOM    844  HE2 PHE A  55      25.577  -9.836 -18.551  1.00  0.64           H  
ATOM    845  HZ  PHE A  55      27.015 -11.699 -17.827  1.00  0.64           H  
ATOM    846  N   GLU A  56      23.159 -10.432 -25.035  1.00  0.68           N  
ATOM    847  CA  GLU A  56      22.737 -10.111 -26.405  1.00  0.68           C  
ATOM    848  C   GLU A  56      22.555  -8.611 -26.614  1.00  0.68           C  
ATOM    849  O   GLU A  56      21.886  -7.939 -25.833  1.00  0.68           O  
ATOM    850  CB  GLU A  56      21.465 -10.893 -26.776  1.00  0.68           C  
ATOM    851  CG  GLU A  56      20.828 -10.499 -28.127  1.00  0.68           C  
ATOM    852  CD  GLU A  56      21.739 -10.627 -29.374  1.00  0.68           C  
ATOM    853  OE1 GLU A  56      22.274 -11.693 -29.654  1.00  0.68           O  
ATOM    854  OE2 GLU A  56      21.884  -9.618 -30.052  1.00  0.68           O  
ATOM    855  H   GLU A  56      22.749  -9.926 -24.246  1.00  0.68           H  
ATOM    856  HA  GLU A  56      23.526 -10.434 -27.083  1.00  0.68           H  
ATOM    857 1HB  GLU A  56      21.690 -11.960 -26.805  1.00  0.68           H  
ATOM    858 2HB  GLU A  56      20.709 -10.742 -26.002  1.00  0.68           H  
ATOM    859 1HG  GLU A  56      19.952 -11.132 -28.283  1.00  0.68           H  
ATOM    860 2HG  GLU A  56      20.468  -9.479 -28.040  1.00  0.68           H  
ATOM    861  N   ARG A  57      23.189  -8.105 -27.679  1.00  0.73           N  
ATOM    862  CA  ARG A  57      23.235  -6.687 -28.051  1.00  0.73           C  
ATOM    863  C   ARG A  57      21.870  -6.108 -28.416  1.00  0.73           C  
ATOM    864  O   ARG A  57      21.559  -4.940 -28.139  1.00  0.73           O  
ATOM    865  CB  ARG A  57      24.150  -6.528 -29.249  1.00  0.73           C  
ATOM    866  CG  ARG A  57      25.582  -6.885 -28.963  1.00  0.73           C  
ATOM    867  CD  ARG A  57      26.501  -6.593 -30.086  1.00  0.73           C  
ATOM    868  NE  ARG A  57      26.764  -5.173 -30.187  1.00  0.73           N  
ATOM    869  CZ  ARG A  57      27.231  -4.541 -31.281  1.00  0.73           C  
ATOM    870  NH1 ARG A  57      27.453  -5.214 -32.394  1.00  0.73           N  
ATOM    871  NH2 ARG A  57      27.472  -3.244 -31.235  1.00  0.73           N  
ATOM    872  H   ARG A  57      23.684  -8.758 -28.270  1.00  0.73           H  
ATOM    873  HA  ARG A  57      23.641  -6.122 -27.213  1.00  0.73           H  
ATOM    874 1HB  ARG A  57      23.797  -7.164 -30.061  1.00  0.73           H  
ATOM    875 2HB  ARG A  57      24.122  -5.496 -29.595  1.00  0.73           H  
ATOM    876 1HG  ARG A  57      25.883  -6.289 -28.132  1.00  0.73           H  
ATOM    877 2HG  ARG A  57      25.656  -7.940 -28.698  1.00  0.73           H  
ATOM    878 1HD  ARG A  57      27.449  -7.104 -29.924  1.00  0.73           H  
ATOM    879 2HD  ARG A  57      26.057  -6.928 -31.021  1.00  0.73           H  
ATOM    880  HE  ARG A  57      26.628  -4.622 -29.333  1.00  0.73           H  
ATOM    881 1HH1 ARG A  57      27.273  -6.208 -32.430  1.00  0.73           H  
ATOM    882 2HH1 ARG A  57      27.806  -4.735 -33.210  1.00  0.73           H  
ATOM    883 1HH2 ARG A  57      27.313  -2.707 -30.366  1.00  0.73           H  
ATOM    884 2HH2 ARG A  57      27.828  -2.759 -32.043  1.00  0.73           H  
ATOM    885  N   ARG A  58      21.051  -6.934 -29.048  1.00  0.80           N  
ATOM    886  CA  ARG A  58      19.721  -6.545 -29.473  1.00  0.80           C  
ATOM    887  C   ARG A  58      18.827  -6.427 -28.250  1.00  0.80           C  
ATOM    888  O   ARG A  58      19.153  -6.942 -27.180  1.00  0.80           O  
ATOM    889  CB  ARG A  58      19.175  -7.587 -30.436  1.00  0.80           C  
ATOM    890  CG  ARG A  58      19.930  -7.700 -31.755  1.00  0.80           C  
ATOM    891  CD  ARG A  58      19.495  -8.896 -32.524  1.00  0.80           C  
ATOM    892  NE  ARG A  58      20.128  -8.973 -33.841  1.00  0.80           N  
ATOM    893  CZ  ARG A  58      21.369  -9.461 -34.089  1.00  0.80           C  
ATOM    894  NH1 ARG A  58      22.149  -9.886 -33.113  1.00  0.80           N  
ATOM    895  NH2 ARG A  58      21.813  -9.508 -35.336  1.00  0.80           N  
ATOM    896  H   ARG A  58      21.363  -7.889 -29.267  1.00  0.80           H  
ATOM    897  HA  ARG A  58      19.773  -5.579 -29.974  1.00  0.80           H  
ATOM    898 1HB  ARG A  58      19.217  -8.568 -29.964  1.00  0.80           H  
ATOM    899 2HB  ARG A  58      18.131  -7.382 -30.657  1.00  0.80           H  
ATOM    900 1HG  ARG A  58      19.750  -6.813 -32.358  1.00  0.80           H  
ATOM    901 2HG  ARG A  58      20.997  -7.795 -31.552  1.00  0.80           H  
ATOM    902 1HD  ARG A  58      19.760  -9.798 -31.962  1.00  0.80           H  
ATOM    903 2HD  ARG A  58      18.414  -8.872 -32.663  1.00  0.80           H  
ATOM    904  HE  ARG A  58      19.585  -8.658 -34.631  1.00  0.80           H  
ATOM    905 1HH1 ARG A  58      21.849  -9.841 -32.124  1.00  0.80           H  
ATOM    906 2HH1 ARG A  58      23.070 -10.241 -33.323  1.00  0.80           H  
ATOM    907 1HH2 ARG A  58      21.232  -9.178 -36.095  1.00  0.80           H  
ATOM    908 2HH2 ARG A  58      22.739  -9.867 -35.528  1.00  0.80           H  
ATOM    909  N   LEU A  59      17.696  -5.733 -28.381  1.00  0.88           N  
ATOM    910  CA  LEU A  59      16.791  -5.618 -27.236  1.00  0.88           C  
ATOM    911  C   LEU A  59      15.819  -6.798 -27.173  1.00  0.88           C  
ATOM    912  O   LEU A  59      15.047  -6.945 -26.224  1.00  0.88           O  
ATOM    913  CB  LEU A  59      16.044  -4.293 -27.297  1.00  0.88           C  
ATOM    914  CG  LEU A  59      16.962  -3.065 -27.224  1.00  0.88           C  
ATOM    915  CD1 LEU A  59      16.135  -1.799 -27.359  1.00  0.88           C  
ATOM    916  CD2 LEU A  59      17.743  -3.110 -25.920  1.00  0.88           C  
ATOM    917  H   LEU A  59      17.459  -5.292 -29.259  1.00  0.88           H  
ATOM    918  HA  LEU A  59      17.388  -5.626 -26.325  1.00  0.88           H  
ATOM    919 1HB  LEU A  59      15.481  -4.247 -28.228  1.00  0.88           H  
ATOM    920 2HB  LEU A  59      15.344  -4.244 -26.464  1.00  0.88           H  
ATOM    921  HG  LEU A  59      17.666  -3.091 -28.057  1.00  0.88           H  
ATOM    922 1HD1 LEU A  59      16.791  -0.929 -27.321  1.00  0.88           H  
ATOM    923 2HD1 LEU A  59      15.603  -1.810 -28.310  1.00  0.88           H  
ATOM    924 3HD1 LEU A  59      15.416  -1.746 -26.542  1.00  0.88           H  
ATOM    925 1HD2 LEU A  59      18.417  -2.253 -25.864  1.00  0.88           H  
ATOM    926 2HD2 LEU A  59      17.053  -3.087 -25.077  1.00  0.88           H  
ATOM    927 3HD2 LEU A  59      18.318  -4.030 -25.892  1.00  0.88           H  
ATOM    928  N   SER A  60      15.890  -7.640 -28.192  1.00  0.96           N  
ATOM    929  CA  SER A  60      15.112  -8.858 -28.297  1.00  0.96           C  
ATOM    930  C   SER A  60      16.132  -9.977 -28.331  1.00  0.96           C  
ATOM    931  O   SER A  60      17.247  -9.769 -28.792  1.00  0.96           O  
ATOM    932  CB  SER A  60      14.269  -8.870 -29.558  1.00  0.96           C  
ATOM    933  OG  SER A  60      13.330  -7.831 -29.547  1.00  0.96           O  
ATOM    934  H   SER A  60      16.543  -7.429 -28.926  1.00  0.96           H  
ATOM    935  HA  SER A  60      14.479  -8.975 -27.417  1.00  0.96           H  
ATOM    936 1HB  SER A  60      14.916  -8.774 -30.431  1.00  0.96           H  
ATOM    937 2HB  SER A  60      13.756  -9.826 -29.638  1.00  0.96           H  
ATOM    938  HG  SER A  60      12.884  -7.886 -28.696  1.00  0.96           H  
ATOM    939  N   ILE A  61      15.764 -11.163 -27.888  1.00  1.04           N  
ATOM    940  CA  ILE A  61      16.730 -12.252 -27.883  1.00  1.04           C  
ATOM    941  C   ILE A  61      17.133 -12.768 -29.253  1.00  1.04           C  
ATOM    942  O   ILE A  61      18.302 -13.044 -29.500  1.00  1.04           O  
ATOM    943  CB  ILE A  61      16.222 -13.431 -27.059  1.00  1.04           C  
ATOM    944  CG1 ILE A  61      16.146 -13.012 -25.623  1.00  1.04           C  
ATOM    945  CG2 ILE A  61      17.126 -14.615 -27.221  1.00  1.04           C  
ATOM    946  CD1 ILE A  61      15.461 -13.990 -24.713  1.00  1.04           C  
ATOM    947  H   ILE A  61      14.833 -11.304 -27.525  1.00  1.04           H  
ATOM    948  HA  ILE A  61      17.634 -11.881 -27.396  1.00  1.04           H  
ATOM    949  HB  ILE A  61      15.220 -13.699 -27.385  1.00  1.04           H  
ATOM    950 1HG1 ILE A  61      17.152 -12.839 -25.278  1.00  1.04           H  
ATOM    951 2HG1 ILE A  61      15.603 -12.071 -25.577  1.00  1.04           H  
ATOM    952 1HG2 ILE A  61      16.746 -15.437 -26.629  1.00  1.04           H  
ATOM    953 2HG2 ILE A  61      17.162 -14.910 -28.269  1.00  1.04           H  
ATOM    954 3HG2 ILE A  61      18.127 -14.356 -26.887  1.00  1.04           H  
ATOM    955 1HD1 ILE A  61      15.450 -13.595 -23.696  1.00  1.04           H  
ATOM    956 2HD1 ILE A  61      14.438 -14.154 -25.050  1.00  1.04           H  
ATOM    957 3HD1 ILE A  61      16.013 -14.921 -24.729  1.00  1.04           H  
ATOM    958  N   GLY A  62      16.167 -12.961 -30.130  1.00  1.10           N  
ATOM    959  CA  GLY A  62      16.488 -13.562 -31.409  1.00  1.10           C  
ATOM    960  C   GLY A  62      17.375 -12.726 -32.311  1.00  1.10           C  
ATOM    961  O   GLY A  62      17.263 -11.501 -32.381  1.00  1.10           O  
ATOM    962  H   GLY A  62      15.220 -12.706 -29.904  1.00  1.10           H  
ATOM    963 1HA  GLY A  62      16.961 -14.530 -31.234  1.00  1.10           H  
ATOM    964 2HA  GLY A  62      15.562 -13.755 -31.940  1.00  1.10           H  
ATOM    965  N   GLY A  63      18.211 -13.439 -33.057  1.00  1.15           N  
ATOM    966  CA  GLY A  63      19.087 -12.883 -34.076  1.00  1.15           C  
ATOM    967  C   GLY A  63      18.460 -13.260 -35.406  1.00  1.15           C  
ATOM    968  O   GLY A  63      17.263 -13.539 -35.452  1.00  1.15           O  
ATOM    969  H   GLY A  63      18.233 -14.434 -32.898  1.00  1.15           H  
ATOM    970 1HA  GLY A  63      19.150 -11.801 -33.973  1.00  1.15           H  
ATOM    971 2HA  GLY A  63      20.090 -13.297 -33.985  1.00  1.15           H  
ATOM    972  N   GLY A  64      19.264 -13.445 -36.457  1.00  1.19           N  
ATOM    973  CA  GLY A  64      18.740 -13.743 -37.808  1.00  1.19           C  
ATOM    974  C   GLY A  64      17.798 -14.957 -37.875  1.00  1.19           C  
ATOM    975  O   GLY A  64      17.047 -15.130 -38.839  1.00  1.19           O  
ATOM    976  H   GLY A  64      20.257 -13.285 -36.348  1.00  1.19           H  
ATOM    977 1HA  GLY A  64      18.213 -12.864 -38.182  1.00  1.19           H  
ATOM    978 2HA  GLY A  64      19.578 -13.908 -38.485  1.00  1.19           H  
ATOM    979  N   MET A  65      17.798 -15.784 -36.840  1.00  1.22           N  
ATOM    980  CA  MET A  65      16.920 -16.933 -36.796  1.00  1.22           C  
ATOM    981  C   MET A  65      15.458 -16.531 -36.977  1.00  1.22           C  
ATOM    982  O   MET A  65      14.718 -17.236 -37.660  1.00  1.22           O  
ATOM    983  CB  MET A  65      17.052 -17.663 -35.471  1.00  1.22           C  
ATOM    984  CG  MET A  65      16.248 -18.943 -35.403  1.00  1.22           C  
ATOM    985  SD  MET A  65      16.370 -19.806 -33.829  1.00  1.22           S  
ATOM    986  CE  MET A  65      15.761 -21.432 -34.238  1.00  1.22           C  
ATOM    987  H   MET A  65      18.420 -15.597 -36.072  1.00  1.22           H  
ATOM    988  HA  MET A  65      17.188 -17.601 -37.601  1.00  1.22           H  
ATOM    989 1HB  MET A  65      18.092 -17.909 -35.314  1.00  1.22           H  
ATOM    990 2HB  MET A  65      16.729 -17.012 -34.655  1.00  1.22           H  
ATOM    991 1HG  MET A  65      15.205 -18.681 -35.557  1.00  1.22           H  
ATOM    992 2HG  MET A  65      16.564 -19.616 -36.193  1.00  1.22           H  
ATOM    993 1HE  MET A  65      15.781 -22.058 -33.354  1.00  1.22           H  
ATOM    994 2HE  MET A  65      14.750 -21.353 -34.600  1.00  1.22           H  
ATOM    995 3HE  MET A  65      16.394 -21.875 -35.011  1.00  1.22           H  
ATOM    996  N   TRP A  66      15.031 -15.394 -36.384  1.00  1.27           N  
ATOM    997  CA  TRP A  66      13.614 -14.989 -36.469  1.00  1.27           C  
ATOM    998  C   TRP A  66      13.195 -14.725 -37.912  1.00  1.27           C  
ATOM    999  O   TRP A  66      12.010 -14.756 -38.246  1.00  1.27           O  
ATOM   1000  CB  TRP A  66      13.257 -13.709 -35.676  1.00  1.27           C  
ATOM   1001  CG  TRP A  66      13.831 -12.389 -36.241  1.00  1.27           C  
ATOM   1002  CD1 TRP A  66      14.958 -11.734 -35.860  1.00  1.27           C  
ATOM   1003  CD2 TRP A  66      13.276 -11.604 -37.341  1.00  1.27           C  
ATOM   1004  NE1 TRP A  66      15.145 -10.607 -36.633  1.00  1.27           N  
ATOM   1005  CE2 TRP A  66      14.132 -10.519 -37.544  1.00  1.27           C  
ATOM   1006  CE3 TRP A  66      12.145 -11.744 -38.158  1.00  1.27           C  
ATOM   1007  CZ2 TRP A  66      13.898  -9.574 -38.532  1.00  1.27           C  
ATOM   1008  CZ3 TRP A  66      11.915 -10.798 -39.151  1.00  1.27           C  
ATOM   1009  CH2 TRP A  66      12.768  -9.743 -39.331  1.00  1.27           C  
ATOM   1010  H   TRP A  66      15.708 -14.810 -35.890  1.00  1.27           H  
ATOM   1011  HA  TRP A  66      13.006 -15.804 -36.076  1.00  1.27           H  
ATOM   1012 1HB  TRP A  66      12.173 -13.614 -35.622  1.00  1.27           H  
ATOM   1013 2HB  TRP A  66      13.622 -13.818 -34.653  1.00  1.27           H  
ATOM   1014  HD1 TRP A  66      15.608 -12.042 -35.057  1.00  1.27           H  
ATOM   1015  HE1 TRP A  66      15.912  -9.959 -36.537  1.00  1.27           H  
ATOM   1016  HE3 TRP A  66      11.465 -12.582 -38.021  1.00  1.27           H  
ATOM   1017  HZ2 TRP A  66      14.565  -8.727 -38.694  1.00  1.27           H  
ATOM   1018  HZ3 TRP A  66      11.036 -10.918 -39.783  1.00  1.27           H  
ATOM   1019  HH2 TRP A  66      12.557  -9.020 -40.119  1.00  1.27           H  
ATOM   1020  N   ALA A  67      14.178 -14.383 -38.747  1.00  1.33           N  
ATOM   1021  CA  ALA A  67      13.976 -14.054 -40.138  1.00  1.33           C  
ATOM   1022  C   ALA A  67      14.056 -15.294 -40.992  1.00  1.33           C  
ATOM   1023  O   ALA A  67      14.052 -15.210 -42.222  1.00  1.33           O  
ATOM   1024  CB  ALA A  67      15.021 -13.047 -40.593  1.00  1.33           C  
ATOM   1025  H   ALA A  67      15.139 -14.408 -38.420  1.00  1.33           H  
ATOM   1026  HA  ALA A  67      12.982 -13.627 -40.251  1.00  1.33           H  
ATOM   1027 1HB  ALA A  67      14.862 -12.796 -41.628  1.00  1.33           H  
ATOM   1028 2HB  ALA A  67      14.951 -12.149 -39.990  1.00  1.33           H  
ATOM   1029 3HB  ALA A  67      16.013 -13.479 -40.481  1.00  1.33           H  
ATOM   1030  N   GLY A  68      14.313 -16.448 -40.385  1.00  1.39           N  
ATOM   1031  CA  GLY A  68      14.455 -17.616 -41.221  1.00  1.39           C  
ATOM   1032  C   GLY A  68      15.688 -17.403 -42.090  1.00  1.39           C  
ATOM   1033  O   GLY A  68      15.712 -17.819 -43.252  1.00  1.39           O  
ATOM   1034  H   GLY A  68      14.352 -16.541 -39.372  1.00  1.39           H  
ATOM   1035 1HA  GLY A  68      14.572 -18.502 -40.600  1.00  1.39           H  
ATOM   1036 2HA  GLY A  68      13.565 -17.756 -41.835  1.00  1.39           H  
ATOM   1037  N   ALA A  69      16.716 -16.705 -41.554  1.00  1.44           N  
ATOM   1038  CA  ALA A  69      17.895 -16.369 -42.348  1.00  1.44           C  
ATOM   1039  C   ALA A  69      17.527 -15.296 -43.389  1.00  1.44           C  
ATOM   1040  O   ALA A  69      17.848 -14.122 -43.206  1.00  1.44           O  
ATOM   1041  CB  ALA A  69      18.548 -17.585 -43.003  1.00  1.44           C  
ATOM   1042  H   ALA A  69      16.666 -16.365 -40.593  1.00  1.44           H  
ATOM   1043  HA  ALA A  69      18.627 -15.934 -41.669  1.00  1.44           H  
ATOM   1044 1HB  ALA A  69      19.440 -17.253 -43.528  1.00  1.44           H  
ATOM   1045 2HB  ALA A  69      18.831 -18.305 -42.262  1.00  1.44           H  
ATOM   1046 3HB  ALA A  69      17.910 -18.056 -43.696  1.00  1.44           H  
ATOM   1047  N   MET A  70      16.948 -15.707 -44.514  1.00  1.43           N  
ATOM   1048  CA  MET A  70      16.657 -14.804 -45.639  1.00  1.43           C  
ATOM   1049  C   MET A  70      15.253 -14.157 -45.677  1.00  1.43           C  
ATOM   1050  O   MET A  70      14.773 -13.825 -46.760  1.00  1.43           O  
ATOM   1051  CB  MET A  70      16.871 -15.535 -46.964  1.00  1.43           C  
ATOM   1052  CG  MET A  70      18.296 -15.967 -47.225  1.00  1.43           C  
ATOM   1053  SD  MET A  70      18.651 -17.515 -46.404  1.00  1.43           S  
ATOM   1054  CE  MET A  70      20.391 -17.680 -46.591  1.00  1.43           C  
ATOM   1055  H   MET A  70      16.664 -16.683 -44.549  1.00  1.43           H  
ATOM   1056  HA  MET A  70      17.372 -13.984 -45.587  1.00  1.43           H  
ATOM   1057 1HB  MET A  70      16.269 -16.438 -46.968  1.00  1.43           H  
ATOM   1058 2HB  MET A  70      16.541 -14.907 -47.792  1.00  1.43           H  
ATOM   1059 1HG  MET A  70      18.459 -16.092 -48.296  1.00  1.43           H  
ATOM   1060 2HG  MET A  70      18.986 -15.209 -46.854  1.00  1.43           H  
ATOM   1061 1HE  MET A  70      20.719 -18.593 -46.103  1.00  1.43           H  
ATOM   1062 2HE  MET A  70      20.638 -17.716 -47.649  1.00  1.43           H  
ATOM   1063 3HE  MET A  70      20.890 -16.830 -46.126  1.00  1.43           H  
ATOM   1064  N   PHE A  71      14.628 -13.932 -44.511  1.00  1.36           N  
ATOM   1065  CA  PHE A  71      13.316 -13.273 -44.357  1.00  1.36           C  
ATOM   1066  C   PHE A  71      12.104 -14.079 -44.802  1.00  1.36           C  
ATOM   1067  O   PHE A  71      11.250 -13.617 -45.563  1.00  1.36           O  
ATOM   1068  CB  PHE A  71      13.314 -11.881 -44.990  1.00  1.36           C  
ATOM   1069  CG  PHE A  71      14.320 -10.987 -44.328  1.00  1.36           C  
ATOM   1070  CD1 PHE A  71      15.528 -10.691 -44.935  1.00  1.36           C  
ATOM   1071  CD2 PHE A  71      14.054 -10.449 -43.071  1.00  1.36           C  
ATOM   1072  CE1 PHE A  71      16.449  -9.879 -44.302  1.00  1.36           C  
ATOM   1073  CE2 PHE A  71      14.972  -9.639 -42.440  1.00  1.36           C  
ATOM   1074  CZ  PHE A  71      16.171  -9.354 -43.054  1.00  1.36           C  
ATOM   1075  H   PHE A  71      15.053 -14.263 -43.651  1.00  1.36           H  
ATOM   1076  HA  PHE A  71      13.178 -13.099 -43.291  1.00  1.36           H  
ATOM   1077 1HB  PHE A  71      13.519 -11.921 -46.052  1.00  1.36           H  
ATOM   1078 2HB  PHE A  71      12.331 -11.434 -44.866  1.00  1.36           H  
ATOM   1079  HD1 PHE A  71      15.748 -11.110 -45.919  1.00  1.36           H  
ATOM   1080  HD2 PHE A  71      13.106 -10.679 -42.581  1.00  1.36           H  
ATOM   1081  HE1 PHE A  71      17.399  -9.655 -44.787  1.00  1.36           H  
ATOM   1082  HE2 PHE A  71      14.756  -9.226 -41.459  1.00  1.36           H  
ATOM   1083  HZ  PHE A  71      16.899  -8.716 -42.557  1.00  1.36           H  
ATOM   1084  N   PHE A  72      12.043 -15.283 -44.258  1.00  1.24           N  
ATOM   1085  CA  PHE A  72      10.936 -16.215 -44.398  1.00  1.24           C  
ATOM   1086  C   PHE A  72      10.479 -16.541 -42.986  1.00  1.24           C  
ATOM   1087  O   PHE A  72      11.292 -16.584 -42.073  1.00  1.24           O  
ATOM   1088  CB  PHE A  72      11.373 -17.483 -45.133  1.00  1.24           C  
ATOM   1089  CG  PHE A  72      11.789 -17.229 -46.551  1.00  1.24           C  
ATOM   1090  CD1 PHE A  72      13.088 -16.856 -46.858  1.00  1.24           C  
ATOM   1091  CD2 PHE A  72      10.875 -17.360 -47.586  1.00  1.24           C  
ATOM   1092  CE1 PHE A  72      13.456 -16.615 -48.169  1.00  1.24           C  
ATOM   1093  CE2 PHE A  72      11.245 -17.123 -48.892  1.00  1.24           C  
ATOM   1094  CZ  PHE A  72      12.539 -16.748 -49.181  1.00  1.24           C  
ATOM   1095  H   PHE A  72      12.821 -15.532 -43.650  1.00  1.24           H  
ATOM   1096  HA  PHE A  72      10.118 -15.738 -44.939  1.00  1.24           H  
ATOM   1097 1HB  PHE A  72      12.214 -17.940 -44.603  1.00  1.24           H  
ATOM   1098 2HB  PHE A  72      10.557 -18.204 -45.138  1.00  1.24           H  
ATOM   1099  HD1 PHE A  72      13.817 -16.747 -46.054  1.00  1.24           H  
ATOM   1100  HD2 PHE A  72       9.850 -17.652 -47.356  1.00  1.24           H  
ATOM   1101  HE1 PHE A  72      14.470 -16.315 -48.405  1.00  1.24           H  
ATOM   1102  HE2 PHE A  72      10.516 -17.228 -49.695  1.00  1.24           H  
ATOM   1103  HZ  PHE A  72      12.834 -16.555 -50.211  1.00  1.24           H  
ATOM   1104  N   ASN A  73       9.200 -16.808 -42.763  1.00  1.09           N  
ATOM   1105  CA  ASN A  73       8.842 -17.118 -41.382  1.00  1.09           C  
ATOM   1106  C   ASN A  73       9.192 -18.536 -40.969  1.00  1.09           C  
ATOM   1107  O   ASN A  73       9.082 -18.855 -39.795  1.00  1.09           O  
ATOM   1108  CB  ASN A  73       7.374 -16.891 -41.096  1.00  1.09           C  
ATOM   1109  CG  ASN A  73       6.477 -17.821 -41.837  1.00  1.09           C  
ATOM   1110  OD1 ASN A  73       6.448 -17.834 -43.078  1.00  1.09           O  
ATOM   1111  ND2 ASN A  73       5.748 -18.635 -41.091  1.00  1.09           N  
ATOM   1112  H   ASN A  73       8.510 -16.781 -43.500  1.00  1.09           H  
ATOM   1113  HA  ASN A  73       9.410 -16.454 -40.728  1.00  1.09           H  
ATOM   1114 1HB  ASN A  73       7.195 -17.024 -40.023  1.00  1.09           H  
ATOM   1115 2HB  ASN A  73       7.106 -15.866 -41.347  1.00  1.09           H  
ATOM   1116 1HD2 ASN A  73       5.135 -19.294 -41.525  1.00  1.09           H  
ATOM   1117 2HD2 ASN A  73       5.826 -18.612 -40.061  1.00  1.09           H  
ATOM   1118  N   GLU A  74       9.602 -19.376 -41.911  1.00  0.97           N  
ATOM   1119  CA  GLU A  74       9.917 -20.765 -41.605  1.00  0.97           C  
ATOM   1120  C   GLU A  74      11.412 -21.066 -41.600  1.00  0.97           C  
ATOM   1121  O   GLU A  74      12.179 -20.494 -42.376  1.00  0.97           O  
ATOM   1122  CB  GLU A  74       9.220 -21.686 -42.601  1.00  0.97           C  
ATOM   1123  CG  GLU A  74       7.696 -21.688 -42.524  1.00  0.97           C  
ATOM   1124  CD  GLU A  74       7.053 -22.565 -43.592  1.00  0.97           C  
ATOM   1125  OE1 GLU A  74       7.679 -22.783 -44.601  1.00  0.97           O  
ATOM   1126  OE2 GLU A  74       5.950 -23.040 -43.384  1.00  0.97           O  
ATOM   1127  H   GLU A  74       9.684 -19.041 -42.859  1.00  0.97           H  
ATOM   1128  HA  GLU A  74       9.536 -20.990 -40.609  1.00  0.97           H  
ATOM   1129 1HB  GLU A  74       9.511 -21.416 -43.615  1.00  0.97           H  
ATOM   1130 2HB  GLU A  74       9.553 -22.704 -42.422  1.00  0.97           H  
ATOM   1131 1HG  GLU A  74       7.395 -22.042 -41.536  1.00  0.97           H  
ATOM   1132 2HG  GLU A  74       7.340 -20.667 -42.638  1.00  0.97           H  
ATOM   1133  N   ILE A  75      11.793 -22.020 -40.757  1.00  0.88           N  
ATOM   1134  CA  ILE A  75      13.144 -22.553 -40.651  1.00  0.88           C  
ATOM   1135  C   ILE A  75      13.235 -24.012 -41.029  1.00  0.88           C  
ATOM   1136  O   ILE A  75      12.442 -24.828 -40.555  1.00  0.88           O  
ATOM   1137  CB  ILE A  75      13.672 -22.450 -39.218  1.00  0.88           C  
ATOM   1138  CG1 ILE A  75      13.779 -21.049 -38.813  1.00  0.88           C  
ATOM   1139  CG2 ILE A  75      14.981 -23.194 -39.077  1.00  0.88           C  
ATOM   1140  CD1 ILE A  75      14.102 -20.913 -37.381  1.00  0.88           C  
ATOM   1141  H   ILE A  75      11.091 -22.394 -40.126  1.00  0.88           H  
ATOM   1142  HA  ILE A  75      13.795 -21.986 -41.318  1.00  0.88           H  
ATOM   1143  HB  ILE A  75      12.942 -22.904 -38.542  1.00  0.88           H  
ATOM   1144 1HG1 ILE A  75      14.540 -20.556 -39.405  1.00  0.88           H  
ATOM   1145 2HG1 ILE A  75      12.834 -20.563 -38.999  1.00  0.88           H  
ATOM   1146 1HG2 ILE A  75      15.313 -23.126 -38.048  1.00  0.88           H  
ATOM   1147 2HG2 ILE A  75      14.839 -24.219 -39.329  1.00  0.88           H  
ATOM   1148 3HG2 ILE A  75      15.723 -22.770 -39.746  1.00  0.88           H  
ATOM   1149 1HD1 ILE A  75      14.151 -19.860 -37.140  1.00  0.88           H  
ATOM   1150 2HD1 ILE A  75      13.332 -21.399 -36.786  1.00  0.88           H  
ATOM   1151 3HD1 ILE A  75      15.046 -21.381 -37.166  1.00  0.88           H  
ATOM   1152  N   VAL A  76      14.207 -24.352 -41.872  1.00  0.83           N  
ATOM   1153  CA  VAL A  76      14.428 -25.738 -42.220  1.00  0.83           C  
ATOM   1154  C   VAL A  76      15.388 -26.400 -41.200  1.00  0.83           C  
ATOM   1155  O   VAL A  76      16.415 -25.831 -40.821  1.00  0.83           O  
ATOM   1156  CB  VAL A  76      14.986 -25.821 -43.646  1.00  0.83           C  
ATOM   1157  CG1 VAL A  76      15.295 -27.213 -43.973  1.00  0.83           C  
ATOM   1158  CG2 VAL A  76      14.021 -25.270 -44.643  1.00  0.83           C  
ATOM   1159  H   VAL A  76      14.832 -23.654 -42.283  1.00  0.83           H  
ATOM   1160  HA  VAL A  76      13.478 -26.265 -42.190  1.00  0.83           H  
ATOM   1161  HB  VAL A  76      15.878 -25.248 -43.689  1.00  0.83           H  
ATOM   1162 1HG1 VAL A  76      15.717 -27.279 -44.973  1.00  0.83           H  
ATOM   1163 2HG1 VAL A  76      16.010 -27.558 -43.253  1.00  0.83           H  
ATOM   1164 3HG1 VAL A  76      14.384 -27.806 -43.916  1.00  0.83           H  
ATOM   1165 1HG2 VAL A  76      14.457 -25.327 -45.640  1.00  0.83           H  
ATOM   1166 2HG2 VAL A  76      13.134 -25.858 -44.613  1.00  0.83           H  
ATOM   1167 3HG2 VAL A  76      13.797 -24.227 -44.401  1.00  0.83           H  
ATOM   1168  N   VAL A  77      15.011 -27.558 -40.685  1.00  0.82           N  
ATOM   1169  CA  VAL A  77      15.831 -28.275 -39.714  1.00  0.82           C  
ATOM   1170  C   VAL A  77      16.111 -29.708 -40.171  1.00  0.82           C  
ATOM   1171  O   VAL A  77      15.217 -30.431 -40.605  1.00  0.82           O  
ATOM   1172  CB  VAL A  77      15.162 -28.255 -38.315  1.00  0.82           C  
ATOM   1173  CG1 VAL A  77      15.980 -29.047 -37.309  1.00  0.82           C  
ATOM   1174  CG2 VAL A  77      15.011 -26.807 -37.839  1.00  0.82           C  
ATOM   1175  H   VAL A  77      14.129 -27.954 -40.988  1.00  0.82           H  
ATOM   1176  HA  VAL A  77      16.787 -27.760 -39.626  1.00  0.82           H  
ATOM   1177  HB  VAL A  77      14.180 -28.726 -38.385  1.00  0.82           H  
ATOM   1178 1HG1 VAL A  77      15.492 -29.028 -36.343  1.00  0.82           H  
ATOM   1179 2HG1 VAL A  77      16.067 -30.071 -37.639  1.00  0.82           H  
ATOM   1180 3HG1 VAL A  77      16.947 -28.617 -37.218  1.00  0.82           H  
ATOM   1181 1HG2 VAL A  77      14.544 -26.782 -36.870  1.00  0.82           H  
ATOM   1182 2HG2 VAL A  77      15.995 -26.338 -37.774  1.00  0.82           H  
ATOM   1183 3HG2 VAL A  77      14.391 -26.267 -38.542  1.00  0.82           H  
ATOM   1184  N   GLN A  78      17.364 -30.123 -40.075  1.00  0.82           N  
ATOM   1185  CA  GLN A  78      17.758 -31.472 -40.476  1.00  0.82           C  
ATOM   1186  C   GLN A  78      17.186 -32.505 -39.523  1.00  0.82           C  
ATOM   1187  O   GLN A  78      17.062 -32.224 -38.328  1.00  0.82           O  
ATOM   1188  CB  GLN A  78      19.286 -31.607 -40.454  1.00  0.82           C  
ATOM   1189  CG  GLN A  78      19.992 -30.777 -41.473  1.00  0.82           C  
ATOM   1190  CD  GLN A  78      21.463 -30.927 -41.473  1.00  0.82           C  
ATOM   1191  OE1 GLN A  78      22.110 -31.005 -40.423  1.00  0.82           O  
ATOM   1192  NE2 GLN A  78      22.021 -30.981 -42.686  1.00  0.82           N  
ATOM   1193  H   GLN A  78      18.066 -29.490 -39.723  1.00  0.82           H  
ATOM   1194  HA  GLN A  78      17.377 -31.676 -41.478  1.00  0.82           H  
ATOM   1195 1HB  GLN A  78      19.668 -31.333 -39.469  1.00  0.82           H  
ATOM   1196 2HB  GLN A  78      19.558 -32.648 -40.632  1.00  0.82           H  
ATOM   1197 1HG  GLN A  78      19.677 -31.151 -42.414  1.00  0.82           H  
ATOM   1198 2HG  GLN A  78      19.735 -29.720 -41.359  1.00  0.82           H  
ATOM   1199 1HE2 GLN A  78      23.011 -31.098 -42.782  1.00  0.82           H  
ATOM   1200 2HE2 GLN A  78      21.430 -30.903 -43.524  1.00  0.82           H  
ATOM   1201  N   GLU A  79      16.965 -33.729 -40.008  1.00  0.83           N  
ATOM   1202  CA  GLU A  79      16.546 -34.833 -39.135  1.00  0.83           C  
ATOM   1203  C   GLU A  79      17.388 -34.899 -37.868  1.00  0.83           C  
ATOM   1204  O   GLU A  79      16.877 -35.144 -36.781  1.00  0.83           O  
ATOM   1205  CB  GLU A  79      16.687 -36.186 -39.846  1.00  0.83           C  
ATOM   1206  CG  GLU A  79      16.308 -37.411 -38.970  1.00  0.83           C  
ATOM   1207  CD  GLU A  79      14.825 -37.588 -38.721  1.00  0.83           C  
ATOM   1208  OE1 GLU A  79      14.066 -37.271 -39.593  1.00  0.83           O  
ATOM   1209  OE2 GLU A  79      14.445 -38.009 -37.645  1.00  0.83           O  
ATOM   1210  H   GLU A  79      17.034 -33.876 -41.016  1.00  0.83           H  
ATOM   1211  HA  GLU A  79      15.517 -34.672 -38.843  1.00  0.83           H  
ATOM   1212 1HB  GLU A  79      16.050 -36.197 -40.731  1.00  0.83           H  
ATOM   1213 2HB  GLU A  79      17.716 -36.316 -40.181  1.00  0.83           H  
ATOM   1214 1HG  GLU A  79      16.685 -38.309 -39.458  1.00  0.83           H  
ATOM   1215 2HG  GLU A  79      16.817 -37.316 -38.012  1.00  0.83           H  
ATOM   1216  N   MET A  80      18.680 -34.657 -38.004  1.00  0.82           N  
ATOM   1217  CA  MET A  80      19.602 -34.715 -36.888  1.00  0.82           C  
ATOM   1218  C   MET A  80      19.305 -33.640 -35.827  1.00  0.82           C  
ATOM   1219  O   MET A  80      19.599 -33.830 -34.647  1.00  0.82           O  
ATOM   1220  CB  MET A  80      21.005 -34.546 -37.425  1.00  0.82           C  
ATOM   1221  CG  MET A  80      21.516 -35.690 -38.251  1.00  0.82           C  
ATOM   1222  SD  MET A  80      23.245 -35.475 -38.661  1.00  0.82           S  
ATOM   1223  CE  MET A  80      23.088 -34.183 -39.894  1.00  0.82           C  
ATOM   1224  H   MET A  80      19.031 -34.444 -38.925  1.00  0.82           H  
ATOM   1225  HA  MET A  80      19.508 -35.691 -36.413  1.00  0.82           H  
ATOM   1226 1HB  MET A  80      21.064 -33.638 -38.020  1.00  0.82           H  
ATOM   1227 2HB  MET A  80      21.686 -34.453 -36.597  1.00  0.82           H  
ATOM   1228 1HG  MET A  80      21.399 -36.623 -37.701  1.00  0.82           H  
ATOM   1229 2HG  MET A  80      20.943 -35.760 -39.176  1.00  0.82           H  
ATOM   1230 1HE  MET A  80      24.074 -33.905 -40.263  1.00  0.82           H  
ATOM   1231 2HE  MET A  80      22.475 -34.539 -40.722  1.00  0.82           H  
ATOM   1232 3HE  MET A  80      22.614 -33.321 -39.449  1.00  0.82           H  
ATOM   1233  N   GLY A  81      18.762 -32.490 -36.251  1.00  0.80           N  
ATOM   1234  CA  GLY A  81      18.438 -31.393 -35.342  1.00  0.80           C  
ATOM   1235  C   GLY A  81      16.978 -31.479 -34.877  1.00  0.80           C  
ATOM   1236  O   GLY A  81      16.581 -30.822 -33.909  1.00  0.80           O  
ATOM   1237  H   GLY A  81      18.505 -32.391 -37.223  1.00  0.80           H  
ATOM   1238 1HA  GLY A  81      19.105 -31.423 -34.480  1.00  0.80           H  
ATOM   1239 2HA  GLY A  81      18.611 -30.442 -35.847  1.00  0.80           H  
ATOM   1240  N   ARG A  82      16.218 -32.393 -35.488  1.00  0.78           N  
ATOM   1241  CA  ARG A  82      14.810 -32.616 -35.154  1.00  0.78           C  
ATOM   1242  C   ARG A  82      14.668 -32.943 -33.683  1.00  0.78           C  
ATOM   1243  O   ARG A  82      13.755 -32.453 -33.023  1.00  0.78           O  
ATOM   1244  CB  ARG A  82      14.224 -33.755 -35.976  1.00  0.78           C  
ATOM   1245  CG  ARG A  82      12.760 -34.085 -35.766  1.00  0.78           C  
ATOM   1246  CD  ARG A  82      12.588 -35.216 -34.765  1.00  0.78           C  
ATOM   1247  NE  ARG A  82      13.258 -36.482 -35.162  1.00  0.78           N  
ATOM   1248  CZ  ARG A  82      13.439 -37.539 -34.337  1.00  0.78           C  
ATOM   1249  NH1 ARG A  82      12.998 -37.520 -33.090  1.00  0.78           N  
ATOM   1250  NH2 ARG A  82      14.066 -38.603 -34.803  1.00  0.78           N  
ATOM   1251  H   ARG A  82      16.616 -32.892 -36.284  1.00  0.78           H  
ATOM   1252  HA  ARG A  82      14.253 -31.705 -35.371  1.00  0.78           H  
ATOM   1253 1HB  ARG A  82      14.371 -33.547 -37.033  1.00  0.78           H  
ATOM   1254 2HB  ARG A  82      14.760 -34.668 -35.746  1.00  0.78           H  
ATOM   1255 1HG  ARG A  82      12.244 -33.208 -35.378  1.00  0.78           H  
ATOM   1256 2HG  ARG A  82      12.304 -34.389 -36.701  1.00  0.78           H  
ATOM   1257 1HD  ARG A  82      12.996 -34.906 -33.804  1.00  0.78           H  
ATOM   1258 2HD  ARG A  82      11.533 -35.427 -34.640  1.00  0.78           H  
ATOM   1259  HE  ARG A  82      13.620 -36.597 -36.122  1.00  0.78           H  
ATOM   1260 1HH1 ARG A  82      12.489 -36.693 -32.716  1.00  0.78           H  
ATOM   1261 2HH1 ARG A  82      13.146 -38.317 -32.495  1.00  0.78           H  
ATOM   1262 1HH2 ARG A  82      14.395 -38.587 -35.780  1.00  0.78           H  
ATOM   1263 2HH2 ARG A  82      14.221 -39.407 -34.216  1.00  0.78           H  
ATOM   1264  N   GLU A  83      15.594 -33.741 -33.155  1.00  0.75           N  
ATOM   1265  CA  GLU A  83      15.531 -34.141 -31.754  1.00  0.75           C  
ATOM   1266  C   GLU A  83      15.576 -32.924 -30.822  1.00  0.75           C  
ATOM   1267  O   GLU A  83      14.988 -32.953 -29.739  1.00  0.75           O  
ATOM   1268  CB  GLU A  83      16.661 -35.116 -31.408  1.00  0.75           C  
ATOM   1269  CG  GLU A  83      16.520 -36.506 -32.047  1.00  0.75           C  
ATOM   1270  CD  GLU A  83      17.647 -37.463 -31.681  1.00  0.75           C  
ATOM   1271  OE1 GLU A  83      18.562 -37.057 -31.003  1.00  0.75           O  
ATOM   1272  OE2 GLU A  83      17.583 -38.603 -32.086  1.00  0.75           O  
ATOM   1273  H   GLU A  83      16.340 -34.088 -33.749  1.00  0.75           H  
ATOM   1274  HA  GLU A  83      14.580 -34.654 -31.592  1.00  0.75           H  
ATOM   1275 1HB  GLU A  83      17.612 -34.692 -31.737  1.00  0.75           H  
ATOM   1276 2HB  GLU A  83      16.714 -35.242 -30.328  1.00  0.75           H  
ATOM   1277 1HG  GLU A  83      15.575 -36.940 -31.723  1.00  0.75           H  
ATOM   1278 2HG  GLU A  83      16.479 -36.390 -33.132  1.00  0.75           H  
ATOM   1279  N   ILE A  84      16.286 -31.865 -31.222  1.00  0.73           N  
ATOM   1280  CA  ILE A  84      16.359 -30.659 -30.421  1.00  0.73           C  
ATOM   1281  C   ILE A  84      15.005 -29.968 -30.485  1.00  0.73           C  
ATOM   1282  O   ILE A  84      14.472 -29.521 -29.472  1.00  0.73           O  
ATOM   1283  CB  ILE A  84      17.518 -29.740 -30.854  1.00  0.73           C  
ATOM   1284  CG1 ILE A  84      18.846 -30.438 -30.539  1.00  0.73           C  
ATOM   1285  CG2 ILE A  84      17.447 -28.406 -30.154  1.00  0.73           C  
ATOM   1286  CD1 ILE A  84      20.047 -29.757 -31.113  1.00  0.73           C  
ATOM   1287  H   ILE A  84      16.723 -31.859 -32.138  1.00  0.73           H  
ATOM   1288  HA  ILE A  84      16.544 -30.940 -29.384  1.00  0.73           H  
ATOM   1289  HB  ILE A  84      17.469 -29.581 -31.929  1.00  0.73           H  
ATOM   1290 1HG1 ILE A  84      18.965 -30.493 -29.454  1.00  0.73           H  
ATOM   1291 2HG1 ILE A  84      18.807 -31.453 -30.937  1.00  0.73           H  
ATOM   1292 1HG2 ILE A  84      18.266 -27.778 -30.456  1.00  0.73           H  
ATOM   1293 2HG2 ILE A  84      16.502 -27.913 -30.389  1.00  0.73           H  
ATOM   1294 3HG2 ILE A  84      17.517 -28.594 -29.109  1.00  0.73           H  
ATOM   1295 1HD1 ILE A  84      20.939 -30.318 -30.843  1.00  0.73           H  
ATOM   1296 2HD1 ILE A  84      19.959 -29.712 -32.202  1.00  0.73           H  
ATOM   1297 3HD1 ILE A  84      20.117 -28.753 -30.706  1.00  0.73           H  
ATOM   1298  N   LEU A  85      14.404 -29.916 -31.673  1.00  0.71           N  
ATOM   1299  CA  LEU A  85      13.097 -29.269 -31.745  1.00  0.71           C  
ATOM   1300  C   LEU A  85      12.121 -30.026 -30.832  1.00  0.71           C  
ATOM   1301  O   LEU A  85      11.308 -29.412 -30.123  1.00  0.71           O  
ATOM   1302  CB  LEU A  85      12.527 -29.324 -33.166  1.00  0.71           C  
ATOM   1303  CG  LEU A  85      13.216 -28.533 -34.248  1.00  0.71           C  
ATOM   1304  CD1 LEU A  85      12.515 -28.874 -35.568  1.00  0.71           C  
ATOM   1305  CD2 LEU A  85      13.148 -27.052 -33.945  1.00  0.71           C  
ATOM   1306  H   LEU A  85      14.871 -30.303 -32.496  1.00  0.71           H  
ATOM   1307  HA  LEU A  85      13.183 -28.239 -31.412  1.00  0.71           H  
ATOM   1308 1HB  LEU A  85      12.510 -30.359 -33.490  1.00  0.71           H  
ATOM   1309 2HB  LEU A  85      11.493 -28.984 -33.125  1.00  0.71           H  
ATOM   1310  HG  LEU A  85      14.263 -28.843 -34.315  1.00  0.71           H  
ATOM   1311 1HD1 LEU A  85      12.968 -28.347 -36.378  1.00  0.71           H  
ATOM   1312 2HD1 LEU A  85      12.578 -29.945 -35.754  1.00  0.71           H  
ATOM   1313 3HD1 LEU A  85      11.478 -28.581 -35.496  1.00  0.71           H  
ATOM   1314 1HD2 LEU A  85      13.637 -26.490 -34.733  1.00  0.71           H  
ATOM   1315 2HD2 LEU A  85      12.116 -26.764 -33.889  1.00  0.71           H  
ATOM   1316 3HD2 LEU A  85      13.643 -26.848 -32.995  1.00  0.71           H  
ATOM   1317  N   ASP A  86      12.227 -31.367 -30.805  1.00  0.71           N  
ATOM   1318  CA  ASP A  86      11.360 -32.159 -29.935  1.00  0.71           C  
ATOM   1319  C   ASP A  86      11.595 -31.859 -28.459  1.00  0.71           C  
ATOM   1320  O   ASP A  86      10.644 -31.572 -27.729  1.00  0.71           O  
ATOM   1321  CB  ASP A  86      11.575 -33.671 -30.131  1.00  0.71           C  
ATOM   1322  CG  ASP A  86      10.987 -34.273 -31.388  1.00  0.71           C  
ATOM   1323  OD1 ASP A  86      10.137 -33.666 -31.973  1.00  0.71           O  
ATOM   1324  OD2 ASP A  86      11.390 -35.363 -31.757  1.00  0.71           O  
ATOM   1325  H   ASP A  86      12.905 -31.824 -31.417  1.00  0.71           H  
ATOM   1326  HA  ASP A  86      10.325 -31.917 -30.174  1.00  0.71           H  
ATOM   1327 1HB  ASP A  86      12.641 -33.874 -30.131  1.00  0.71           H  
ATOM   1328 2HB  ASP A  86      11.156 -34.198 -29.276  1.00  0.71           H  
ATOM   1329  N   GLU A  87      12.861 -31.849 -28.024  1.00  0.71           N  
ATOM   1330  CA  GLU A  87      13.170 -31.598 -26.616  1.00  0.71           C  
ATOM   1331  C   GLU A  87      12.673 -30.248 -26.138  1.00  0.71           C  
ATOM   1332  O   GLU A  87      12.199 -30.109 -25.009  1.00  0.71           O  
ATOM   1333  CB  GLU A  87      14.664 -31.713 -26.322  1.00  0.71           C  
ATOM   1334  CG  GLU A  87      14.959 -31.479 -24.832  1.00  0.71           C  
ATOM   1335  CD  GLU A  87      16.351 -31.783 -24.366  1.00  0.71           C  
ATOM   1336  OE1 GLU A  87      17.154 -32.276 -25.119  1.00  0.71           O  
ATOM   1337  OE2 GLU A  87      16.622 -31.468 -23.217  1.00  0.71           O  
ATOM   1338  H   GLU A  87      13.619 -32.071 -28.672  1.00  0.71           H  
ATOM   1339  HA  GLU A  87      12.662 -32.360 -26.027  1.00  0.71           H  
ATOM   1340 1HB  GLU A  87      15.024 -32.701 -26.608  1.00  0.71           H  
ATOM   1341 2HB  GLU A  87      15.213 -30.972 -26.910  1.00  0.71           H  
ATOM   1342 1HG  GLU A  87      14.754 -30.427 -24.626  1.00  0.71           H  
ATOM   1343 2HG  GLU A  87      14.256 -32.069 -24.246  1.00  0.71           H  
ATOM   1344  N   PHE A  88      12.765 -29.254 -27.006  1.00  0.71           N  
ATOM   1345  CA  PHE A  88      12.333 -27.916 -26.670  1.00  0.71           C  
ATOM   1346  C   PHE A  88      10.829 -27.696 -26.831  1.00  0.71           C  
ATOM   1347  O   PHE A  88      10.333 -26.629 -26.488  1.00  0.71           O  
ATOM   1348  CB  PHE A  88      13.127 -26.911 -27.499  1.00  0.71           C  
ATOM   1349  CG  PHE A  88      14.560 -26.670 -26.974  1.00  0.71           C  
ATOM   1350  CD1 PHE A  88      15.646 -27.450 -27.296  1.00  0.71           C  
ATOM   1351  CD2 PHE A  88      14.786 -25.611 -26.186  1.00  0.71           C  
ATOM   1352  CE1 PHE A  88      16.909 -27.143 -26.823  1.00  0.71           C  
ATOM   1353  CE2 PHE A  88      16.033 -25.288 -25.719  1.00  0.71           C  
ATOM   1354  CZ  PHE A  88      17.089 -26.060 -26.052  1.00  0.71           C  
ATOM   1355  H   PHE A  88      13.181 -29.428 -27.923  1.00  0.71           H  
ATOM   1356  HA  PHE A  88      12.584 -27.745 -25.624  1.00  0.71           H  
ATOM   1357 1HB  PHE A  88      13.198 -27.275 -28.529  1.00  0.71           H  
ATOM   1358 2HB  PHE A  88      12.607 -25.959 -27.522  1.00  0.71           H  
ATOM   1359  HD1 PHE A  88      15.513 -28.306 -27.912  1.00  0.71           H  
ATOM   1360  HD2 PHE A  88      13.944 -25.001 -25.942  1.00  0.71           H  
ATOM   1361  HE1 PHE A  88      17.764 -27.769 -27.074  1.00  0.71           H  
ATOM   1362  HE2 PHE A  88      16.175 -24.405 -25.088  1.00  0.71           H  
ATOM   1363  HZ  PHE A  88      18.075 -25.815 -25.696  1.00  0.71           H  
ATOM   1364  N   GLY A  89      10.090 -28.679 -27.349  1.00  0.72           N  
ATOM   1365  CA  GLY A  89       8.653 -28.519 -27.538  1.00  0.72           C  
ATOM   1366  C   GLY A  89       8.249 -27.630 -28.721  1.00  0.72           C  
ATOM   1367  O   GLY A  89       7.168 -27.041 -28.701  1.00  0.72           O  
ATOM   1368  H   GLY A  89      10.508 -29.575 -27.594  1.00  0.72           H  
ATOM   1369 1HA  GLY A  89       8.217 -29.509 -27.674  1.00  0.72           H  
ATOM   1370 2HA  GLY A  89       8.222 -28.116 -26.624  1.00  0.72           H  
ATOM   1371  N   VAL A  90       9.107 -27.506 -29.734  1.00  0.72           N  
ATOM   1372  CA  VAL A  90       8.810 -26.647 -30.886  1.00  0.72           C  
ATOM   1373  C   VAL A  90       7.917 -27.375 -31.885  1.00  0.72           C  
ATOM   1374  O   VAL A  90       8.178 -28.528 -32.216  1.00  0.72           O  
ATOM   1375  CB  VAL A  90      10.109 -26.226 -31.605  1.00  0.72           C  
ATOM   1376  CG1 VAL A  90       9.786 -25.393 -32.848  1.00  0.72           C  
ATOM   1377  CG2 VAL A  90      10.988 -25.444 -30.662  1.00  0.72           C  
ATOM   1378  H   VAL A  90       9.976 -28.041 -29.723  1.00  0.72           H  
ATOM   1379  HA  VAL A  90       8.290 -25.752 -30.534  1.00  0.72           H  
ATOM   1380  HB  VAL A  90      10.638 -27.116 -31.926  1.00  0.72           H  
ATOM   1381 1HG1 VAL A  90      10.700 -25.103 -33.348  1.00  0.72           H  
ATOM   1382 2HG1 VAL A  90       9.177 -25.973 -33.533  1.00  0.72           H  
ATOM   1383 3HG1 VAL A  90       9.242 -24.492 -32.553  1.00  0.72           H  
ATOM   1384 1HG2 VAL A  90      11.913 -25.157 -31.162  1.00  0.72           H  
ATOM   1385 2HG2 VAL A  90      10.451 -24.564 -30.360  1.00  0.72           H  
ATOM   1386 3HG2 VAL A  90      11.221 -26.057 -29.791  1.00  0.72           H  
ATOM   1387  N   ASN A  91       6.854 -26.734 -32.371  1.00  0.73           N  
ATOM   1388  CA  ASN A  91       6.022 -27.407 -33.368  1.00  0.73           C  
ATOM   1389  C   ASN A  91       6.675 -27.356 -34.748  1.00  0.73           C  
ATOM   1390  O   ASN A  91       7.156 -26.310 -35.192  1.00  0.73           O  
ATOM   1391  CB  ASN A  91       4.640 -26.802 -33.402  1.00  0.73           C  
ATOM   1392  CG  ASN A  91       3.825 -27.131 -32.175  1.00  0.73           C  
ATOM   1393  OD1 ASN A  91       3.382 -28.274 -31.977  1.00  0.73           O  
ATOM   1394  ND2 ASN A  91       3.652 -26.156 -31.333  1.00  0.73           N  
ATOM   1395  H   ASN A  91       6.606 -25.783 -32.063  1.00  0.73           H  
ATOM   1396  HA  ASN A  91       5.931 -28.458 -33.091  1.00  0.73           H  
ATOM   1397 1HB  ASN A  91       4.723 -25.715 -33.486  1.00  0.73           H  
ATOM   1398 2HB  ASN A  91       4.111 -27.158 -34.284  1.00  0.73           H  
ATOM   1399 1HD2 ASN A  91       3.141 -26.298 -30.488  1.00  0.73           H  
ATOM   1400 2HD2 ASN A  91       4.095 -25.260 -31.524  1.00  0.73           H  
ATOM   1401  N   TYR A  92       6.661 -28.492 -35.433  1.00  0.75           N  
ATOM   1402  CA  TYR A  92       7.256 -28.608 -36.757  1.00  0.75           C  
ATOM   1403  C   TYR A  92       6.550 -29.653 -37.613  1.00  0.75           C  
ATOM   1404  O   TYR A  92       5.764 -30.457 -37.103  1.00  0.75           O  
ATOM   1405  CB  TYR A  92       8.734 -28.987 -36.650  1.00  0.75           C  
ATOM   1406  CG  TYR A  92       8.941 -30.304 -36.055  1.00  0.75           C  
ATOM   1407  CD1 TYR A  92       8.967 -31.403 -36.862  1.00  0.75           C  
ATOM   1408  CD2 TYR A  92       9.125 -30.424 -34.712  1.00  0.75           C  
ATOM   1409  CE1 TYR A  92       9.137 -32.643 -36.332  1.00  0.75           C  
ATOM   1410  CE2 TYR A  92       9.304 -31.659 -34.164  1.00  0.75           C  
ATOM   1411  CZ  TYR A  92       9.297 -32.777 -34.981  1.00  0.75           C  
ATOM   1412  OH  TYR A  92       9.439 -34.030 -34.461  1.00  0.75           O  
ATOM   1413  H   TYR A  92       6.245 -29.309 -35.012  1.00  0.75           H  
ATOM   1414  HA  TYR A  92       7.161 -27.647 -37.256  1.00  0.75           H  
ATOM   1415 1HB  TYR A  92       9.205 -28.978 -37.630  1.00  0.75           H  
ATOM   1416 2HB  TYR A  92       9.236 -28.259 -36.030  1.00  0.75           H  
ATOM   1417  HD1 TYR A  92       8.824 -31.281 -37.922  1.00  0.75           H  
ATOM   1418  HD2 TYR A  92       9.122 -29.544 -34.088  1.00  0.75           H  
ATOM   1419  HE1 TYR A  92       9.134 -33.522 -36.969  1.00  0.75           H  
ATOM   1420  HE2 TYR A  92       9.440 -31.756 -33.089  1.00  0.75           H  
ATOM   1421  HH  TYR A  92       9.655 -33.965 -33.504  1.00  0.75           H  
ATOM   1422  N   ARG A  93       6.855 -29.658 -38.914  1.00  0.78           N  
ATOM   1423  CA  ARG A  93       6.287 -30.666 -39.811  1.00  0.78           C  
ATOM   1424  C   ARG A  93       7.295 -31.187 -40.830  1.00  0.78           C  
ATOM   1425  O   ARG A  93       8.224 -30.487 -41.228  1.00  0.78           O  
ATOM   1426  CB  ARG A  93       5.111 -30.088 -40.581  1.00  0.78           C  
ATOM   1427  CG  ARG A  93       5.466 -29.028 -41.629  1.00  0.78           C  
ATOM   1428  CD  ARG A  93       4.230 -28.439 -42.240  1.00  0.78           C  
ATOM   1429  NE  ARG A  93       4.511 -27.598 -43.403  1.00  0.78           N  
ATOM   1430  CZ  ARG A  93       4.850 -26.290 -43.370  1.00  0.78           C  
ATOM   1431  NH1 ARG A  93       4.981 -25.640 -42.246  1.00  0.78           N  
ATOM   1432  NH2 ARG A  93       5.064 -25.632 -44.485  1.00  0.78           N  
ATOM   1433  H   ARG A  93       7.482 -28.932 -39.257  1.00  0.78           H  
ATOM   1434  HA  ARG A  93       5.939 -31.507 -39.210  1.00  0.78           H  
ATOM   1435 1HB  ARG A  93       4.591 -30.893 -41.100  1.00  0.78           H  
ATOM   1436 2HB  ARG A  93       4.405 -29.641 -39.882  1.00  0.78           H  
ATOM   1437 1HG  ARG A  93       6.041 -28.228 -41.158  1.00  0.78           H  
ATOM   1438 2HG  ARG A  93       6.062 -29.489 -42.425  1.00  0.78           H  
ATOM   1439 1HD  ARG A  93       3.573 -29.248 -42.559  1.00  0.78           H  
ATOM   1440 2HD  ARG A  93       3.716 -27.830 -41.497  1.00  0.78           H  
ATOM   1441  HE  ARG A  93       4.433 -28.032 -44.312  1.00  0.78           H  
ATOM   1442 1HH1 ARG A  93       4.830 -26.097 -41.361  1.00  0.78           H  
ATOM   1443 2HH1 ARG A  93       5.256 -24.647 -42.302  1.00  0.78           H  
ATOM   1444 1HH2 ARG A  93       4.980 -26.086 -45.379  1.00  0.78           H  
ATOM   1445 2HH2 ARG A  93       5.335 -24.638 -44.416  1.00  0.78           H  
ATOM   1446  N   GLU A  94       7.110 -32.431 -41.265  1.00  0.82           N  
ATOM   1447  CA  GLU A  94       7.975 -33.020 -42.291  1.00  0.82           C  
ATOM   1448  C   GLU A  94       7.867 -32.285 -43.618  1.00  0.82           C  
ATOM   1449  O   GLU A  94       6.765 -31.974 -44.073  1.00  0.82           O  
ATOM   1450  CB  GLU A  94       7.652 -34.503 -42.468  1.00  0.82           C  
ATOM   1451  CG  GLU A  94       8.563 -35.259 -43.453  1.00  0.82           C  
ATOM   1452  CD  GLU A  94       8.227 -36.743 -43.548  1.00  0.82           C  
ATOM   1453  OE1 GLU A  94       7.397 -37.193 -42.794  1.00  0.82           O  
ATOM   1454  OE2 GLU A  94       8.789 -37.415 -44.383  1.00  0.82           O  
ATOM   1455  H   GLU A  94       6.344 -32.977 -40.894  1.00  0.82           H  
ATOM   1456  HA  GLU A  94       9.010 -32.938 -41.970  1.00  0.82           H  
ATOM   1457 1HB  GLU A  94       7.723 -35.005 -41.503  1.00  0.82           H  
ATOM   1458 2HB  GLU A  94       6.625 -34.610 -42.815  1.00  0.82           H  
ATOM   1459 1HG  GLU A  94       8.465 -34.814 -44.444  1.00  0.82           H  
ATOM   1460 2HG  GLU A  94       9.604 -35.139 -43.136  1.00  0.82           H  
ATOM   1461  N   PHE A  95       9.013 -32.004 -44.225  1.00  0.86           N  
ATOM   1462  CA  PHE A  95       9.096 -31.346 -45.522  1.00  0.86           C  
ATOM   1463  C   PHE A  95       9.711 -32.268 -46.576  1.00  0.86           C  
ATOM   1464  O   PHE A  95       9.145 -32.464 -47.655  1.00  0.86           O  
ATOM   1465  CB  PHE A  95       9.844 -30.040 -45.303  1.00  0.86           C  
ATOM   1466  CG  PHE A  95      10.161 -29.178 -46.456  1.00  0.86           C  
ATOM   1467  CD1 PHE A  95       9.176 -28.572 -47.203  1.00  0.86           C  
ATOM   1468  CD2 PHE A  95      11.489 -28.886 -46.734  1.00  0.86           C  
ATOM   1469  CE1 PHE A  95       9.506 -27.718 -48.236  1.00  0.86           C  
ATOM   1470  CE2 PHE A  95      11.825 -28.035 -47.757  1.00  0.86           C  
ATOM   1471  CZ  PHE A  95      10.831 -27.451 -48.514  1.00  0.86           C  
ATOM   1472  H   PHE A  95       9.890 -32.259 -43.771  1.00  0.86           H  
ATOM   1473  HA  PHE A  95       8.085 -31.099 -45.845  1.00  0.86           H  
ATOM   1474 1HB  PHE A  95       9.242 -29.464 -44.622  1.00  0.86           H  
ATOM   1475 2HB  PHE A  95      10.779 -30.254 -44.786  1.00  0.86           H  
ATOM   1476  HD1 PHE A  95       8.130 -28.775 -46.970  1.00  0.86           H  
ATOM   1477  HD2 PHE A  95      12.271 -29.343 -46.124  1.00  0.86           H  
ATOM   1478  HE1 PHE A  95       8.720 -27.249 -48.827  1.00  0.86           H  
ATOM   1479  HE2 PHE A  95      12.872 -27.818 -47.967  1.00  0.86           H  
ATOM   1480  HZ  PHE A  95      11.092 -26.773 -49.326  1.00  0.86           H  
ATOM   1481  N   LYS A  96      10.869 -32.827 -46.246  1.00  0.89           N  
ATOM   1482  CA  LYS A  96      11.603 -33.753 -47.103  1.00  0.89           C  
ATOM   1483  C   LYS A  96      11.973 -34.922 -46.193  1.00  0.89           C  
ATOM   1484  O   LYS A  96      12.030 -34.729 -44.986  1.00  0.89           O  
ATOM   1485  CB  LYS A  96      12.839 -33.083 -47.730  1.00  0.89           C  
ATOM   1486  CG  LYS A  96      12.534 -31.875 -48.602  1.00  0.89           C  
ATOM   1487  CD  LYS A  96      11.840 -32.271 -49.891  1.00  0.89           C  
ATOM   1488  CE  LYS A  96      11.576 -31.055 -50.772  1.00  0.89           C  
ATOM   1489  NZ  LYS A  96      10.847 -31.424 -52.026  1.00  0.89           N  
ATOM   1490  H   LYS A  96      11.251 -32.611 -45.328  1.00  0.89           H  
ATOM   1491  HA  LYS A  96      10.940 -34.095 -47.893  1.00  0.89           H  
ATOM   1492 1HB  LYS A  96      13.510 -32.769 -46.949  1.00  0.89           H  
ATOM   1493 2HB  LYS A  96      13.382 -33.774 -48.347  1.00  0.89           H  
ATOM   1494 1HG  LYS A  96      11.884 -31.211 -48.073  1.00  0.89           H  
ATOM   1495 2HG  LYS A  96      13.454 -31.343 -48.834  1.00  0.89           H  
ATOM   1496 1HD  LYS A  96      12.458 -32.984 -50.436  1.00  0.89           H  
ATOM   1497 2HD  LYS A  96      10.887 -32.746 -49.657  1.00  0.89           H  
ATOM   1498 1HE  LYS A  96      10.975 -30.336 -50.211  1.00  0.89           H  
ATOM   1499 2HE  LYS A  96      12.525 -30.592 -51.036  1.00  0.89           H  
ATOM   1500 1HZ  LYS A  96      10.688 -30.595 -52.582  1.00  0.89           H  
ATOM   1501 2HZ  LYS A  96      11.399 -32.083 -52.556  1.00  0.89           H  
ATOM   1502 3HZ  LYS A  96       9.959 -31.844 -51.784  1.00  0.89           H  
ATOM   1503  N   PRO A  97      12.285 -36.124 -46.689  1.00  0.89           N  
ATOM   1504  CA  PRO A  97      12.667 -37.271 -45.872  1.00  0.89           C  
ATOM   1505  C   PRO A  97      13.725 -36.972 -44.793  1.00  0.89           C  
ATOM   1506  O   PRO A  97      13.743 -37.627 -43.754  1.00  0.89           O  
ATOM   1507  CB  PRO A  97      13.199 -38.241 -46.927  1.00  0.89           C  
ATOM   1508  CG  PRO A  97      12.407 -37.902 -48.178  1.00  0.89           C  
ATOM   1509  CD  PRO A  97      12.257 -36.398 -48.146  1.00  0.89           C  
ATOM   1510  HA  PRO A  97      11.755 -37.678 -45.400  1.00  0.89           H  
ATOM   1511 1HB  PRO A  97      14.284 -38.102 -47.052  1.00  0.89           H  
ATOM   1512 2HB  PRO A  97      13.046 -39.276 -46.593  1.00  0.89           H  
ATOM   1513 1HG  PRO A  97      12.938 -38.260 -49.072  1.00  0.89           H  
ATOM   1514 2HG  PRO A  97      11.435 -38.424 -48.156  1.00  0.89           H  
ATOM   1515 1HD  PRO A  97      13.103 -35.942 -48.662  1.00  0.89           H  
ATOM   1516 2HD  PRO A  97      11.293 -36.129 -48.593  1.00  0.89           H  
ATOM   1517  N   GLY A  98      14.635 -36.020 -45.048  1.00  0.87           N  
ATOM   1518  CA  GLY A  98      15.668 -35.676 -44.068  1.00  0.87           C  
ATOM   1519  C   GLY A  98      15.516 -34.265 -43.472  1.00  0.87           C  
ATOM   1520  O   GLY A  98      16.432 -33.786 -42.791  1.00  0.87           O  
ATOM   1521  H   GLY A  98      14.605 -35.513 -45.917  1.00  0.87           H  
ATOM   1522 1HA  GLY A  98      15.654 -36.408 -43.260  1.00  0.87           H  
ATOM   1523 2HA  GLY A  98      16.644 -35.758 -44.542  1.00  0.87           H  
ATOM   1524  N   TYR A  99      14.405 -33.576 -43.785  1.00  0.84           N  
ATOM   1525  CA  TYR A  99      14.183 -32.194 -43.322  1.00  0.84           C  
ATOM   1526  C   TYR A  99      12.777 -31.871 -42.820  1.00  0.84           C  
ATOM   1527  O   TYR A  99      11.762 -32.297 -43.392  1.00  0.84           O  
ATOM   1528  CB  TYR A  99      14.566 -31.165 -44.385  1.00  0.84           C  
ATOM   1529  CG  TYR A  99      16.031 -31.102 -44.713  1.00  0.84           C  
ATOM   1530  CD1 TYR A  99      16.622 -31.883 -45.695  1.00  0.84           C  
ATOM   1531  CD2 TYR A  99      16.789 -30.231 -43.987  1.00  0.84           C  
ATOM   1532  CE1 TYR A  99      17.994 -31.762 -45.919  1.00  0.84           C  
ATOM   1533  CE2 TYR A  99      18.113 -30.092 -44.209  1.00  0.84           C  
ATOM   1534  CZ  TYR A  99      18.739 -30.849 -45.156  1.00  0.84           C  
ATOM   1535  OH  TYR A  99      20.115 -30.717 -45.341  1.00  0.84           O  
ATOM   1536  H   TYR A  99      13.669 -34.037 -44.313  1.00  0.84           H  
ATOM   1537  HA  TYR A  99      14.848 -32.031 -42.473  1.00  0.84           H  
ATOM   1538 1HB  TYR A  99      14.018 -31.357 -45.292  1.00  0.84           H  
ATOM   1539 2HB  TYR A  99      14.260 -30.183 -44.036  1.00  0.84           H  
ATOM   1540  HD1 TYR A  99      16.026 -32.585 -46.279  1.00  0.84           H  
ATOM   1541  HD2 TYR A  99      16.313 -29.650 -43.217  1.00  0.84           H  
ATOM   1542  HE1 TYR A  99      18.482 -32.373 -46.679  1.00  0.84           H  
ATOM   1543  HE2 TYR A  99      18.683 -29.388 -43.612  1.00  0.84           H  
ATOM   1544  HH  TYR A  99      20.381 -31.224 -46.118  1.00  0.84           H  
ATOM   1545  N   TYR A 100      12.735 -31.002 -41.810  1.00  0.81           N  
ATOM   1546  CA  TYR A 100      11.505 -30.520 -41.200  1.00  0.81           C  
ATOM   1547  C   TYR A 100      11.401 -29.000 -41.233  1.00  0.81           C  
ATOM   1548  O   TYR A 100      12.411 -28.304 -41.287  1.00  0.81           O  
ATOM   1549  CB  TYR A 100      11.468 -31.005 -39.755  1.00  0.81           C  
ATOM   1550  CG  TYR A 100      11.475 -32.480 -39.662  1.00  0.81           C  
ATOM   1551  CD1 TYR A 100      12.673 -33.154 -39.695  1.00  0.81           C  
ATOM   1552  CD2 TYR A 100      10.296 -33.171 -39.564  1.00  0.81           C  
ATOM   1553  CE1 TYR A 100      12.670 -34.512 -39.635  1.00  0.81           C  
ATOM   1554  CE2 TYR A 100      10.291 -34.532 -39.493  1.00  0.81           C  
ATOM   1555  CZ  TYR A 100      11.474 -35.210 -39.529  1.00  0.81           C  
ATOM   1556  OH  TYR A 100      11.479 -36.587 -39.459  1.00  0.81           O  
ATOM   1557  H   TYR A 100      13.619 -30.704 -41.401  1.00  0.81           H  
ATOM   1558  HA  TYR A 100      10.656 -30.926 -41.749  1.00  0.81           H  
ATOM   1559 1HB  TYR A 100      12.336 -30.618 -39.213  1.00  0.81           H  
ATOM   1560 2HB  TYR A 100      10.574 -30.626 -39.272  1.00  0.81           H  
ATOM   1561  HD1 TYR A 100      13.620 -32.607 -39.779  1.00  0.81           H  
ATOM   1562  HD2 TYR A 100       9.360 -32.635 -39.544  1.00  0.81           H  
ATOM   1563  HE1 TYR A 100      13.593 -35.042 -39.673  1.00  0.81           H  
ATOM   1564  HE2 TYR A 100       9.350 -35.074 -39.413  1.00  0.81           H  
ATOM   1565  HH  TYR A 100      12.407 -36.916 -39.497  1.00  0.81           H  
ATOM   1566  N   LEU A 101      10.180 -28.485 -41.198  1.00  0.79           N  
ATOM   1567  CA  LEU A 101       9.944 -27.047 -41.096  1.00  0.79           C  
ATOM   1568  C   LEU A 101       9.362 -26.636 -39.763  1.00  0.79           C  
ATOM   1569  O   LEU A 101       8.444 -27.283 -39.256  1.00  0.79           O  
ATOM   1570  CB  LEU A 101       8.993 -26.581 -42.191  1.00  0.79           C  
ATOM   1571  CG  LEU A 101       9.517 -26.648 -43.582  1.00  0.79           C  
ATOM   1572  CD1 LEU A 101       8.416 -26.362 -44.538  1.00  0.79           C  
ATOM   1573  CD2 LEU A 101      10.560 -25.616 -43.737  1.00  0.79           C  
ATOM   1574  H   LEU A 101       9.391 -29.121 -41.207  1.00  0.79           H  
ATOM   1575  HA  LEU A 101      10.892 -26.537 -41.224  1.00  0.79           H  
ATOM   1576 1HB  LEU A 101       8.097 -27.193 -42.151  1.00  0.79           H  
ATOM   1577 2HB  LEU A 101       8.711 -25.543 -41.989  1.00  0.79           H  
ATOM   1578  HG  LEU A 101       9.941 -27.606 -43.775  1.00  0.79           H  
ATOM   1579 1HD1 LEU A 101       8.800 -26.374 -45.547  1.00  0.79           H  
ATOM   1580 2HD1 LEU A 101       7.641 -27.118 -44.430  1.00  0.79           H  
ATOM   1581 3HD1 LEU A 101       8.002 -25.375 -44.327  1.00  0.79           H  
ATOM   1582 1HD2 LEU A 101      10.932 -25.650 -44.757  1.00  0.79           H  
ATOM   1583 2HD2 LEU A 101      10.133 -24.637 -43.542  1.00  0.79           H  
ATOM   1584 3HD2 LEU A 101      11.360 -25.808 -43.033  1.00  0.79           H  
ATOM   1585  N   ALA A 102       9.835 -25.505 -39.242  1.00  0.80           N  
ATOM   1586  CA  ALA A 102       9.304 -24.950 -37.995  1.00  0.80           C  
ATOM   1587  C   ALA A 102       9.176 -23.438 -38.101  1.00  0.80           C  
ATOM   1588  O   ALA A 102       9.965 -22.783 -38.775  1.00  0.80           O  
ATOM   1589  CB  ALA A 102      10.225 -25.298 -36.828  1.00  0.80           C  
ATOM   1590  H   ALA A 102      10.628 -25.058 -39.707  1.00  0.80           H  
ATOM   1591  HA  ALA A 102       8.314 -25.372 -37.817  1.00  0.80           H  
ATOM   1592 1HB  ALA A 102       9.804 -24.887 -35.909  1.00  0.80           H  
ATOM   1593 2HB  ALA A 102      10.314 -26.370 -36.737  1.00  0.80           H  
ATOM   1594 3HB  ALA A 102      11.210 -24.867 -37.002  1.00  0.80           H  
ATOM   1595  N   ASP A 103       8.178 -22.853 -37.447  1.00  0.81           N  
ATOM   1596  CA  ASP A 103       8.094 -21.390 -37.461  1.00  0.81           C  
ATOM   1597  C   ASP A 103       9.280 -20.771 -36.734  1.00  0.81           C  
ATOM   1598  O   ASP A 103       9.615 -21.177 -35.623  1.00  0.81           O  
ATOM   1599  CB  ASP A 103       6.782 -20.870 -36.876  1.00  0.81           C  
ATOM   1600  CG  ASP A 103       6.673 -19.310 -36.958  1.00  0.81           C  
ATOM   1601  OD1 ASP A 103       6.188 -18.780 -37.959  1.00  0.81           O  
ATOM   1602  OD2 ASP A 103       7.091 -18.659 -35.989  1.00  0.81           O  
ATOM   1603  H   ASP A 103       7.511 -23.407 -36.921  1.00  0.81           H  
ATOM   1604  HA  ASP A 103       8.134 -21.056 -38.499  1.00  0.81           H  
ATOM   1605 1HB  ASP A 103       5.947 -21.304 -37.425  1.00  0.81           H  
ATOM   1606 2HB  ASP A 103       6.686 -21.184 -35.841  1.00  0.81           H  
ATOM   1607  N   ALA A 104       9.900 -19.794 -37.376  1.00  0.83           N  
ATOM   1608  CA  ALA A 104      11.065 -19.083 -36.879  1.00  0.83           C  
ATOM   1609  C   ALA A 104      10.868 -18.338 -35.574  1.00  0.83           C  
ATOM   1610  O   ALA A 104      11.792 -18.261 -34.747  1.00  0.83           O  
ATOM   1611  CB  ALA A 104      11.503 -18.078 -37.925  1.00  0.83           C  
ATOM   1612  H   ALA A 104       9.547 -19.529 -38.283  1.00  0.83           H  
ATOM   1613  HA  ALA A 104      11.829 -19.810 -36.711  1.00  0.83           H  
ATOM   1614 1HB  ALA A 104      12.381 -17.586 -37.590  1.00  0.83           H  
ATOM   1615 2HB  ALA A 104      11.704 -18.575 -38.870  1.00  0.83           H  
ATOM   1616 3HB  ALA A 104      10.713 -17.341 -38.076  1.00  0.83           H  
ATOM   1617  N   VAL A 105       9.691 -17.775 -35.361  1.00  0.85           N  
ATOM   1618  CA  VAL A 105       9.494 -16.994 -34.167  1.00  0.85           C  
ATOM   1619  C   VAL A 105       9.228 -17.946 -33.032  1.00  0.85           C  
ATOM   1620  O   VAL A 105       9.805 -17.804 -31.946  1.00  0.85           O  
ATOM   1621  CB  VAL A 105       8.367 -15.983 -34.365  1.00  0.85           C  
ATOM   1622  CG1 VAL A 105       8.081 -15.255 -33.055  1.00  0.85           C  
ATOM   1623  CG2 VAL A 105       8.791 -15.003 -35.469  1.00  0.85           C  
ATOM   1624  H   VAL A 105       8.895 -17.917 -35.994  1.00  0.85           H  
ATOM   1625  HA  VAL A 105      10.408 -16.439 -33.955  1.00  0.85           H  
ATOM   1626  HB  VAL A 105       7.455 -16.507 -34.665  1.00  0.85           H  
ATOM   1627 1HG1 VAL A 105       7.274 -14.540 -33.206  1.00  0.85           H  
ATOM   1628 2HG1 VAL A 105       7.786 -15.981 -32.296  1.00  0.85           H  
ATOM   1629 3HG1 VAL A 105       8.976 -14.728 -32.726  1.00  0.85           H  
ATOM   1630 1HG2 VAL A 105       7.997 -14.278 -35.637  1.00  0.85           H  
ATOM   1631 2HG2 VAL A 105       9.700 -14.483 -35.170  1.00  0.85           H  
ATOM   1632 3HG2 VAL A 105       8.977 -15.559 -36.393  1.00  0.85           H  
ATOM   1633  N   GLU A 106       8.370 -18.937 -33.287  1.00  0.85           N  
ATOM   1634  CA  GLU A 106       8.102 -19.932 -32.261  1.00  0.85           C  
ATOM   1635  C   GLU A 106       9.365 -20.669 -31.857  1.00  0.85           C  
ATOM   1636  O   GLU A 106       9.621 -20.837 -30.663  1.00  0.85           O  
ATOM   1637  CB  GLU A 106       7.065 -20.955 -32.716  1.00  0.85           C  
ATOM   1638  CG  GLU A 106       6.786 -22.055 -31.694  1.00  0.85           C  
ATOM   1639  CD  GLU A 106       5.681 -22.987 -32.103  1.00  0.85           C  
ATOM   1640  OE1 GLU A 106       4.889 -22.614 -32.936  1.00  0.85           O  
ATOM   1641  OE2 GLU A 106       5.654 -24.096 -31.606  1.00  0.85           O  
ATOM   1642  H   GLU A 106       7.917 -18.987 -34.212  1.00  0.85           H  
ATOM   1643  HA  GLU A 106       7.712 -19.418 -31.383  1.00  0.85           H  
ATOM   1644 1HB  GLU A 106       6.129 -20.450 -32.954  1.00  0.85           H  
ATOM   1645 2HB  GLU A 106       7.421 -21.436 -33.626  1.00  0.85           H  
ATOM   1646 1HG  GLU A 106       7.700 -22.638 -31.552  1.00  0.85           H  
ATOM   1647 2HG  GLU A 106       6.535 -21.595 -30.739  1.00  0.85           H  
ATOM   1648  N   ALA A 107      10.180 -21.084 -32.833  1.00  0.84           N  
ATOM   1649  CA  ALA A 107      11.397 -21.808 -32.518  1.00  0.84           C  
ATOM   1650  C   ALA A 107      12.338 -20.969 -31.675  1.00  0.84           C  
ATOM   1651  O   ALA A 107      12.848 -21.437 -30.657  1.00  0.84           O  
ATOM   1652  CB  ALA A 107      12.102 -22.219 -33.802  1.00  0.84           C  
ATOM   1653  H   ALA A 107       9.940 -20.928 -33.812  1.00  0.84           H  
ATOM   1654  HA  ALA A 107      11.127 -22.694 -31.949  1.00  0.84           H  
ATOM   1655 1HB  ALA A 107      13.000 -22.780 -33.559  1.00  0.84           H  
ATOM   1656 2HB  ALA A 107      11.432 -22.837 -34.402  1.00  0.84           H  
ATOM   1657 3HB  ALA A 107      12.363 -21.323 -34.365  1.00  0.84           H  
ATOM   1658  N   THR A 108      12.494 -19.688 -32.024  1.00  0.81           N  
ATOM   1659  CA  THR A 108      13.393 -18.829 -31.270  1.00  0.81           C  
ATOM   1660  C   THR A 108      12.884 -18.596 -29.855  1.00  0.81           C  
ATOM   1661  O   THR A 108      13.649 -18.666 -28.885  1.00  0.81           O  
ATOM   1662  CB  THR A 108      13.519 -17.451 -31.924  1.00  0.81           C  
ATOM   1663  OG1 THR A 108      14.018 -17.576 -33.253  1.00  0.81           O  
ATOM   1664  CG2 THR A 108      14.479 -16.606 -31.110  1.00  0.81           C  
ATOM   1665  H   THR A 108      12.045 -19.306 -32.860  1.00  0.81           H  
ATOM   1666  HA  THR A 108      14.370 -19.305 -31.217  1.00  0.81           H  
ATOM   1667  HB  THR A 108      12.539 -16.971 -31.957  1.00  0.81           H  
ATOM   1668  HG1 THR A 108      13.316 -17.980 -33.821  1.00  0.81           H  
ATOM   1669 1HG2 THR A 108      14.549 -15.651 -31.576  1.00  0.81           H  
ATOM   1670 2HG2 THR A 108      14.102 -16.495 -30.093  1.00  0.81           H  
ATOM   1671 3HG2 THR A 108      15.461 -17.082 -31.086  1.00  0.81           H  
ATOM   1672  N   THR A 109      11.585 -18.297 -29.754  1.00  0.78           N  
ATOM   1673  CA  THR A 109      10.923 -17.968 -28.505  1.00  0.78           C  
ATOM   1674  C   THR A 109      10.939 -19.141 -27.557  1.00  0.78           C  
ATOM   1675  O   THR A 109      11.232 -18.993 -26.366  1.00  0.78           O  
ATOM   1676  CB  THR A 109       9.462 -17.573 -28.770  1.00  0.78           C  
ATOM   1677  OG1 THR A 109       9.428 -16.439 -29.641  1.00  0.78           O  
ATOM   1678  CG2 THR A 109       8.758 -17.241 -27.468  1.00  0.78           C  
ATOM   1679  H   THR A 109      11.018 -18.270 -30.603  1.00  0.78           H  
ATOM   1680  HA  THR A 109      11.450 -17.135 -28.039  1.00  0.78           H  
ATOM   1681  HB  THR A 109       8.948 -18.404 -29.256  1.00  0.78           H  
ATOM   1682  HG1 THR A 109       9.755 -16.730 -30.524  1.00  0.78           H  
ATOM   1683 1HG2 THR A 109       7.725 -16.968 -27.676  1.00  0.78           H  
ATOM   1684 2HG2 THR A 109       8.780 -18.113 -26.812  1.00  0.78           H  
ATOM   1685 3HG2 THR A 109       9.263 -16.408 -26.983  1.00  0.78           H  
ATOM   1686  N   THR A 110      10.614 -20.314 -28.088  1.00  0.75           N  
ATOM   1687  CA  THR A 110      10.553 -21.526 -27.312  1.00  0.75           C  
ATOM   1688  C   THR A 110      11.920 -21.866 -26.779  1.00  0.75           C  
ATOM   1689  O   THR A 110      12.083 -22.137 -25.589  1.00  0.75           O  
ATOM   1690  CB  THR A 110      10.057 -22.673 -28.177  1.00  0.75           C  
ATOM   1691  OG1 THR A 110       8.751 -22.367 -28.664  1.00  0.75           O  
ATOM   1692  CG2 THR A 110      10.022 -23.929 -27.398  1.00  0.75           C  
ATOM   1693  H   THR A 110      10.378 -20.371 -29.076  1.00  0.75           H  
ATOM   1694  HA  THR A 110       9.872 -21.378 -26.474  1.00  0.75           H  
ATOM   1695  HB  THR A 110      10.728 -22.784 -29.025  1.00  0.75           H  
ATOM   1696  HG1 THR A 110       8.838 -21.655 -29.334  1.00  0.75           H  
ATOM   1697 1HG2 THR A 110       9.668 -24.737 -28.035  1.00  0.75           H  
ATOM   1698 2HG2 THR A 110      11.024 -24.160 -27.039  1.00  0.75           H  
ATOM   1699 3HG2 THR A 110       9.351 -23.823 -26.551  1.00  0.75           H  
ATOM   1700  N   ILE A 111      12.927 -21.797 -27.645  1.00  0.72           N  
ATOM   1701  CA  ILE A 111      14.259 -22.125 -27.206  1.00  0.72           C  
ATOM   1702  C   ILE A 111      14.724 -21.160 -26.131  1.00  0.72           C  
ATOM   1703  O   ILE A 111      15.246 -21.593 -25.099  1.00  0.72           O  
ATOM   1704  CB  ILE A 111      15.218 -22.193 -28.398  1.00  0.72           C  
ATOM   1705  CG1 ILE A 111      14.857 -23.409 -29.262  1.00  0.72           C  
ATOM   1706  CG2 ILE A 111      16.623 -22.277 -27.934  1.00  0.72           C  
ATOM   1707  CD1 ILE A 111      15.530 -23.416 -30.573  1.00  0.72           C  
ATOM   1708  H   ILE A 111      12.770 -21.557 -28.625  1.00  0.72           H  
ATOM   1709  HA  ILE A 111      14.230 -23.097 -26.772  1.00  0.72           H  
ATOM   1710  HB  ILE A 111      15.088 -21.295 -29.010  1.00  0.72           H  
ATOM   1711 1HG1 ILE A 111      15.141 -24.312 -28.738  1.00  0.72           H  
ATOM   1712 2HG1 ILE A 111      13.777 -23.425 -29.421  1.00  0.72           H  
ATOM   1713 1HG2 ILE A 111      17.295 -22.302 -28.788  1.00  0.72           H  
ATOM   1714 2HG2 ILE A 111      16.800 -21.416 -27.356  1.00  0.72           H  
ATOM   1715 3HG2 ILE A 111      16.774 -23.157 -27.333  1.00  0.72           H  
ATOM   1716 1HD1 ILE A 111      15.232 -24.305 -31.130  1.00  0.72           H  
ATOM   1717 2HD1 ILE A 111      15.241 -22.524 -31.123  1.00  0.72           H  
ATOM   1718 3HD1 ILE A 111      16.605 -23.420 -30.416  1.00  0.72           H  
ATOM   1719  N   ALA A 112      14.500 -19.862 -26.329  1.00  0.70           N  
ATOM   1720  CA  ALA A 112      14.870 -18.893 -25.315  1.00  0.70           C  
ATOM   1721  C   ALA A 112      14.130 -19.122 -24.003  1.00  0.70           C  
ATOM   1722  O   ALA A 112      14.720 -19.047 -22.920  1.00  0.70           O  
ATOM   1723  CB  ALA A 112      14.570 -17.504 -25.810  1.00  0.70           C  
ATOM   1724  H   ALA A 112      14.076 -19.534 -27.199  1.00  0.70           H  
ATOM   1725  HA  ALA A 112      15.929 -19.002 -25.122  1.00  0.70           H  
ATOM   1726 1HB  ALA A 112      14.864 -16.803 -25.057  1.00  0.70           H  
ATOM   1727 2HB  ALA A 112      15.110 -17.310 -26.733  1.00  0.70           H  
ATOM   1728 3HB  ALA A 112      13.500 -17.413 -25.998  1.00  0.70           H  
ATOM   1729  N   SER A 113      12.840 -19.458 -24.089  1.00  0.68           N  
ATOM   1730  CA  SER A 113      12.039 -19.674 -22.898  1.00  0.68           C  
ATOM   1731  C   SER A 113      12.595 -20.845 -22.113  1.00  0.68           C  
ATOM   1732  O   SER A 113      12.699 -20.788 -20.885  1.00  0.68           O  
ATOM   1733  CB  SER A 113      10.599 -19.943 -23.287  1.00  0.68           C  
ATOM   1734  OG  SER A 113      10.033 -18.819 -23.913  1.00  0.68           O  
ATOM   1735  H   SER A 113      12.382 -19.515 -24.997  1.00  0.68           H  
ATOM   1736  HA  SER A 113      12.086 -18.781 -22.276  1.00  0.68           H  
ATOM   1737 1HB  SER A 113      10.559 -20.796 -23.962  1.00  0.68           H  
ATOM   1738 2HB  SER A 113      10.026 -20.199 -22.400  1.00  0.68           H  
ATOM   1739  HG  SER A 113      10.549 -18.706 -24.744  1.00  0.68           H  
ATOM   1740  N   LYS A 114      12.992 -21.897 -22.824  1.00  0.66           N  
ATOM   1741  CA  LYS A 114      13.537 -23.075 -22.184  1.00  0.66           C  
ATOM   1742  C   LYS A 114      14.917 -22.796 -21.618  1.00  0.66           C  
ATOM   1743  O   LYS A 114      15.249 -23.285 -20.536  1.00  0.66           O  
ATOM   1744  CB  LYS A 114      13.606 -24.216 -23.179  1.00  0.66           C  
ATOM   1745  CG  LYS A 114      12.252 -24.837 -23.614  1.00  0.66           C  
ATOM   1746  CD  LYS A 114      11.603 -25.642 -22.506  1.00  0.66           C  
ATOM   1747  CE  LYS A 114      10.372 -26.386 -23.033  1.00  0.66           C  
ATOM   1748  NZ  LYS A 114       9.718 -27.210 -21.979  1.00  0.66           N  
ATOM   1749  H   LYS A 114      12.875 -21.887 -23.839  1.00  0.66           H  
ATOM   1750  HA  LYS A 114      12.880 -23.361 -21.365  1.00  0.66           H  
ATOM   1751 1HB  LYS A 114      14.081 -23.827 -24.065  1.00  0.66           H  
ATOM   1752 2HB  LYS A 114      14.217 -24.998 -22.799  1.00  0.66           H  
ATOM   1753 1HG  LYS A 114      11.575 -24.037 -23.912  1.00  0.66           H  
ATOM   1754 2HG  LYS A 114      12.386 -25.493 -24.463  1.00  0.66           H  
ATOM   1755 1HD  LYS A 114      12.319 -26.370 -22.118  1.00  0.66           H  
ATOM   1756 2HD  LYS A 114      11.304 -24.977 -21.696  1.00  0.66           H  
ATOM   1757 1HE  LYS A 114       9.654 -25.662 -23.417  1.00  0.66           H  
ATOM   1758 2HE  LYS A 114      10.678 -27.042 -23.848  1.00  0.66           H  
ATOM   1759 1HZ  LYS A 114       8.920 -27.685 -22.377  1.00  0.66           H  
ATOM   1760 2HZ  LYS A 114      10.380 -27.894 -21.637  1.00  0.66           H  
ATOM   1761 3HZ  LYS A 114       9.418 -26.621 -21.221  1.00  0.66           H  
ATOM   1762  N   ALA A 115      15.722 -21.980 -22.317  1.00  0.64           N  
ATOM   1763  CA  ALA A 115      17.060 -21.674 -21.829  1.00  0.64           C  
ATOM   1764  C   ALA A 115      16.970 -21.039 -20.462  1.00  0.64           C  
ATOM   1765  O   ALA A 115      17.747 -21.376 -19.560  1.00  0.64           O  
ATOM   1766  CB  ALA A 115      17.778 -20.728 -22.783  1.00  0.64           C  
ATOM   1767  H   ALA A 115      15.419 -21.608 -23.216  1.00  0.64           H  
ATOM   1768  HA  ALA A 115      17.613 -22.600 -21.739  1.00  0.64           H  
ATOM   1769 1HB  ALA A 115      18.779 -20.520 -22.406  1.00  0.64           H  
ATOM   1770 2HB  ALA A 115      17.849 -21.193 -23.770  1.00  0.64           H  
ATOM   1771 3HB  ALA A 115      17.220 -19.798 -22.862  1.00  0.64           H  
ATOM   1772  N   VAL A 116      15.981 -20.165 -20.307  1.00  0.63           N  
ATOM   1773  CA  VAL A 116      15.756 -19.473 -19.059  1.00  0.63           C  
ATOM   1774  C   VAL A 116      15.140 -20.380 -18.004  1.00  0.63           C  
ATOM   1775  O   VAL A 116      15.613 -20.412 -16.871  1.00  0.63           O  
ATOM   1776  CB  VAL A 116      14.896 -18.233 -19.296  1.00  0.63           C  
ATOM   1777  CG1 VAL A 116      14.527 -17.592 -17.971  1.00  0.63           C  
ATOM   1778  CG2 VAL A 116      15.697 -17.260 -20.141  1.00  0.63           C  
ATOM   1779  H   VAL A 116      15.391 -19.941 -21.112  1.00  0.63           H  
ATOM   1780  HA  VAL A 116      16.720 -19.133 -18.690  1.00  0.63           H  
ATOM   1781  HB  VAL A 116      13.976 -18.517 -19.815  1.00  0.63           H  
ATOM   1782 1HG1 VAL A 116      13.922 -16.706 -18.151  1.00  0.63           H  
ATOM   1783 2HG1 VAL A 116      13.962 -18.303 -17.370  1.00  0.63           H  
ATOM   1784 3HG1 VAL A 116      15.443 -17.310 -17.442  1.00  0.63           H  
ATOM   1785 1HG2 VAL A 116      15.113 -16.364 -20.331  1.00  0.63           H  
ATOM   1786 2HG2 VAL A 116      16.602 -17.003 -19.595  1.00  0.63           H  
ATOM   1787 3HG2 VAL A 116      15.960 -17.730 -21.089  1.00  0.63           H  
ATOM   1788  N   LYS A 117      14.126 -21.171 -18.361  1.00  0.62           N  
ATOM   1789  CA  LYS A 117      13.518 -22.069 -17.380  1.00  0.62           C  
ATOM   1790  C   LYS A 117      14.539 -23.061 -16.820  1.00  0.62           C  
ATOM   1791  O   LYS A 117      14.494 -23.416 -15.643  1.00  0.62           O  
ATOM   1792  CB  LYS A 117      12.323 -22.799 -17.985  1.00  0.62           C  
ATOM   1793  CG  LYS A 117      11.102 -21.889 -18.198  1.00  0.62           C  
ATOM   1794  CD  LYS A 117       9.931 -22.627 -18.826  1.00  0.62           C  
ATOM   1795  CE  LYS A 117       8.740 -21.688 -19.014  1.00  0.62           C  
ATOM   1796  NZ  LYS A 117       7.566 -22.378 -19.621  1.00  0.62           N  
ATOM   1797  H   LYS A 117      13.750 -21.131 -19.309  1.00  0.62           H  
ATOM   1798  HA  LYS A 117      13.155 -21.466 -16.548  1.00  0.62           H  
ATOM   1799 1HB  LYS A 117      12.609 -23.212 -18.952  1.00  0.62           H  
ATOM   1800 2HB  LYS A 117      12.033 -23.628 -17.343  1.00  0.62           H  
ATOM   1801 1HG  LYS A 117      10.785 -21.496 -17.232  1.00  0.62           H  
ATOM   1802 2HG  LYS A 117      11.377 -21.051 -18.828  1.00  0.62           H  
ATOM   1803 1HD  LYS A 117      10.236 -23.015 -19.800  1.00  0.62           H  
ATOM   1804 2HD  LYS A 117       9.636 -23.462 -18.193  1.00  0.62           H  
ATOM   1805 1HE  LYS A 117       8.450 -21.283 -18.046  1.00  0.62           H  
ATOM   1806 2HE  LYS A 117       9.041 -20.865 -19.666  1.00  0.62           H  
ATOM   1807 1HZ  LYS A 117       6.807 -21.720 -19.728  1.00  0.62           H  
ATOM   1808 2HZ  LYS A 117       7.820 -22.745 -20.525  1.00  0.62           H  
ATOM   1809 3HZ  LYS A 117       7.272 -23.134 -19.020  1.00  0.62           H  
ATOM   1810  N   ALA A 118      15.487 -23.477 -17.660  1.00  0.61           N  
ATOM   1811  CA  ALA A 118      16.569 -24.376 -17.280  1.00  0.61           C  
ATOM   1812  C   ALA A 118      17.500 -23.757 -16.230  1.00  0.61           C  
ATOM   1813  O   ALA A 118      18.239 -24.480 -15.560  1.00  0.61           O  
ATOM   1814  CB  ALA A 118      17.375 -24.759 -18.497  1.00  0.61           C  
ATOM   1815  H   ALA A 118      15.449 -23.174 -18.633  1.00  0.61           H  
ATOM   1816  HA  ALA A 118      16.126 -25.271 -16.847  1.00  0.61           H  
ATOM   1817 1HB  ALA A 118      18.162 -25.440 -18.209  1.00  0.61           H  
ATOM   1818 2HB  ALA A 118      16.725 -25.232 -19.224  1.00  0.61           H  
ATOM   1819 3HB  ALA A 118      17.816 -23.866 -18.934  1.00  0.61           H  
ATOM   1820  N   GLY A 119      17.501 -22.423 -16.114  1.00  0.62           N  
ATOM   1821  CA  GLY A 119      18.367 -21.716 -15.189  1.00  0.62           C  
ATOM   1822  C   GLY A 119      19.289 -20.661 -15.824  1.00  0.62           C  
ATOM   1823  O   GLY A 119      20.074 -20.043 -15.103  1.00  0.62           O  
ATOM   1824  H   GLY A 119      16.843 -21.863 -16.647  1.00  0.62           H  
ATOM   1825 1HA  GLY A 119      17.738 -21.226 -14.446  1.00  0.62           H  
ATOM   1826 2HA  GLY A 119      18.972 -22.439 -14.647  1.00  0.62           H  
ATOM   1827  N   ALA A 120      19.244 -20.453 -17.149  1.00  0.63           N  
ATOM   1828  CA  ALA A 120      20.107 -19.419 -17.733  1.00  0.63           C  
ATOM   1829  C   ALA A 120      19.551 -18.035 -17.442  1.00  0.63           C  
ATOM   1830  O   ALA A 120      18.335 -17.852 -17.376  1.00  0.63           O  
ATOM   1831  CB  ALA A 120      20.247 -19.572 -19.242  1.00  0.63           C  
ATOM   1832  H   ALA A 120      18.609 -20.962 -17.764  1.00  0.63           H  
ATOM   1833  HA  ALA A 120      21.094 -19.502 -17.276  1.00  0.63           H  
ATOM   1834 1HB  ALA A 120      20.911 -18.793 -19.612  1.00  0.63           H  
ATOM   1835 2HB  ALA A 120      20.663 -20.554 -19.477  1.00  0.63           H  
ATOM   1836 3HB  ALA A 120      19.281 -19.465 -19.709  1.00  0.63           H  
ATOM   1837  N   THR A 121      20.432 -17.056 -17.333  1.00  0.65           N  
ATOM   1838  CA  THR A 121      19.979 -15.683 -17.197  1.00  0.65           C  
ATOM   1839  C   THR A 121      20.295 -14.945 -18.479  1.00  0.65           C  
ATOM   1840  O   THR A 121      21.433 -14.985 -18.941  1.00  0.65           O  
ATOM   1841  CB  THR A 121      20.650 -14.984 -16.012  1.00  0.65           C  
ATOM   1842  OG1 THR A 121      20.329 -15.693 -14.809  1.00  0.65           O  
ATOM   1843  CG2 THR A 121      20.129 -13.565 -15.898  1.00  0.65           C  
ATOM   1844  H   THR A 121      21.430 -17.274 -17.338  1.00  0.65           H  
ATOM   1845  HA  THR A 121      18.899 -15.669 -17.049  1.00  0.65           H  
ATOM   1846  HB  THR A 121      21.731 -14.977 -16.152  1.00  0.65           H  
ATOM   1847  HG1 THR A 121      20.919 -15.396 -14.097  1.00  0.65           H  
ATOM   1848 1HG2 THR A 121      20.594 -13.073 -15.051  1.00  0.65           H  
ATOM   1849 2HG2 THR A 121      20.351 -13.012 -16.804  1.00  0.65           H  
ATOM   1850 3HG2 THR A 121      19.054 -13.594 -15.754  1.00  0.65           H  
ATOM   1851  N   VAL A 122      19.303 -14.274 -19.047  1.00  0.67           N  
ATOM   1852  CA  VAL A 122      19.519 -13.559 -20.294  1.00  0.67           C  
ATOM   1853  C   VAL A 122      19.522 -12.052 -20.078  1.00  0.67           C  
ATOM   1854  O   VAL A 122      18.617 -11.495 -19.444  1.00  0.67           O  
ATOM   1855  CB  VAL A 122      18.437 -13.925 -21.331  1.00  0.67           C  
ATOM   1856  CG1 VAL A 122      18.680 -13.136 -22.597  1.00  0.67           C  
ATOM   1857  CG2 VAL A 122      18.471 -15.430 -21.634  1.00  0.67           C  
ATOM   1858  H   VAL A 122      18.390 -14.276 -18.614  1.00  0.67           H  
ATOM   1859  HA  VAL A 122      20.488 -13.844 -20.699  1.00  0.67           H  
ATOM   1860  HB  VAL A 122      17.457 -13.654 -20.942  1.00  0.67           H  
ATOM   1861 1HG1 VAL A 122      17.929 -13.391 -23.303  1.00  0.67           H  
ATOM   1862 2HG1 VAL A 122      18.634 -12.067 -22.392  1.00  0.67           H  
ATOM   1863 3HG1 VAL A 122      19.664 -13.386 -23.002  1.00  0.67           H  
ATOM   1864 1HG2 VAL A 122      17.698 -15.676 -22.365  1.00  0.67           H  
ATOM   1865 2HG2 VAL A 122      19.421 -15.691 -22.031  1.00  0.67           H  
ATOM   1866 3HG2 VAL A 122      18.300 -15.989 -20.724  1.00  0.67           H  
ATOM   1867  N   PHE A 123      20.557 -11.405 -20.599  1.00  0.70           N  
ATOM   1868  CA  PHE A 123      20.722  -9.968 -20.501  1.00  0.70           C  
ATOM   1869  C   PHE A 123      20.681  -9.327 -21.885  1.00  0.70           C  
ATOM   1870  O   PHE A 123      21.686  -9.308 -22.605  1.00  0.70           O  
ATOM   1871  CB  PHE A 123      22.060  -9.638 -19.862  1.00  0.70           C  
ATOM   1872  CG  PHE A 123      22.249 -10.156 -18.488  1.00  0.70           C  
ATOM   1873  CD1 PHE A 123      22.756 -11.440 -18.270  1.00  0.70           C  
ATOM   1874  CD2 PHE A 123      21.925  -9.377 -17.402  1.00  0.70           C  
ATOM   1875  CE1 PHE A 123      22.936 -11.901 -16.984  1.00  0.70           C  
ATOM   1876  CE2 PHE A 123      22.099  -9.847 -16.127  1.00  0.70           C  
ATOM   1877  CZ  PHE A 123      22.605 -11.097 -15.917  1.00  0.70           C  
ATOM   1878  H   PHE A 123      21.268 -11.949 -21.083  1.00  0.70           H  
ATOM   1879  HA  PHE A 123      19.913  -9.554 -19.899  1.00  0.70           H  
ATOM   1880 1HB  PHE A 123      22.846 -10.036 -20.484  1.00  0.70           H  
ATOM   1881 2HB  PHE A 123      22.173  -8.564 -19.829  1.00  0.70           H  
ATOM   1882  HD1 PHE A 123      23.014 -12.072 -19.129  1.00  0.70           H  
ATOM   1883  HD2 PHE A 123      21.525  -8.377 -17.564  1.00  0.70           H  
ATOM   1884  HE1 PHE A 123      23.329 -12.899 -16.808  1.00  0.70           H  
ATOM   1885  HE2 PHE A 123      21.834  -9.223 -15.278  1.00  0.70           H  
ATOM   1886  HZ  PHE A 123      22.734 -11.450 -14.908  1.00  0.70           H  
ATOM   1887  N   ASN A 124      19.524  -8.791 -22.250  1.00  0.72           N  
ATOM   1888  CA  ASN A 124      19.357  -8.196 -23.572  1.00  0.72           C  
ATOM   1889  C   ASN A 124      19.873  -6.774 -23.508  1.00  0.72           C  
ATOM   1890  O   ASN A 124      19.924  -6.187 -22.428  1.00  0.72           O  
ATOM   1891  CB  ASN A 124      17.906  -8.229 -24.006  1.00  0.72           C  
ATOM   1892  CG  ASN A 124      17.403  -9.620 -24.274  1.00  0.72           C  
ATOM   1893  OD1 ASN A 124      18.034 -10.416 -24.972  1.00  0.72           O  
ATOM   1894  ND2 ASN A 124      16.267  -9.931 -23.703  1.00  0.72           N  
ATOM   1895  H   ASN A 124      18.740  -8.820 -21.613  1.00  0.72           H  
ATOM   1896  HA  ASN A 124      19.962  -8.739 -24.301  1.00  0.72           H  
ATOM   1897 1HB  ASN A 124      17.282  -7.764 -23.245  1.00  0.72           H  
ATOM   1898 2HB  ASN A 124      17.795  -7.644 -24.918  1.00  0.72           H  
ATOM   1899 1HD2 ASN A 124      15.876 -10.842 -23.826  1.00  0.72           H  
ATOM   1900 2HD2 ASN A 124      15.789  -9.257 -23.140  1.00  0.72           H  
ATOM   1901  N   GLY A 125      20.250  -6.210 -24.645  1.00  0.74           N  
ATOM   1902  CA  GLY A 125      20.746  -4.847 -24.658  1.00  0.74           C  
ATOM   1903  C   GLY A 125      22.171  -4.759 -24.119  1.00  0.74           C  
ATOM   1904  O   GLY A 125      22.552  -3.740 -23.545  1.00  0.74           O  
ATOM   1905  H   GLY A 125      20.178  -6.728 -25.525  1.00  0.74           H  
ATOM   1906 1HA  GLY A 125      20.721  -4.474 -25.682  1.00  0.74           H  
ATOM   1907 2HA  GLY A 125      20.089  -4.216 -24.065  1.00  0.74           H  
ATOM   1908  N   VAL A 126      22.938  -5.841 -24.243  1.00  0.76           N  
ATOM   1909  CA  VAL A 126      24.316  -5.888 -23.745  1.00  0.76           C  
ATOM   1910  C   VAL A 126      25.363  -6.252 -24.803  1.00  0.76           C  
ATOM   1911  O   VAL A 126      25.234  -7.241 -25.528  1.00  0.76           O  
ATOM   1912  CB  VAL A 126      24.450  -6.873 -22.575  1.00  0.76           C  
ATOM   1913  CG1 VAL A 126      25.877  -6.941 -22.123  1.00  0.76           C  
ATOM   1914  CG2 VAL A 126      23.617  -6.431 -21.447  1.00  0.76           C  
ATOM   1915  H   VAL A 126      22.543  -6.641 -24.728  1.00  0.76           H  
ATOM   1916  HA  VAL A 126      24.562  -4.900 -23.366  1.00  0.76           H  
ATOM   1917  HB  VAL A 126      24.138  -7.872 -22.898  1.00  0.76           H  
ATOM   1918 1HG1 VAL A 126      25.968  -7.619 -21.303  1.00  0.76           H  
ATOM   1919 2HG1 VAL A 126      26.514  -7.283 -22.934  1.00  0.76           H  
ATOM   1920 3HG1 VAL A 126      26.193  -5.948 -21.802  1.00  0.76           H  
ATOM   1921 1HG2 VAL A 126      23.729  -7.120 -20.624  1.00  0.76           H  
ATOM   1922 2HG2 VAL A 126      23.950  -5.445 -21.141  1.00  0.76           H  
ATOM   1923 3HG2 VAL A 126      22.574  -6.396 -21.754  1.00  0.76           H  
ATOM   1924  N   THR A 127      26.421  -5.455 -24.854  1.00  0.78           N  
ATOM   1925  CA  THR A 127      27.525  -5.652 -25.777  1.00  0.78           C  
ATOM   1926  C   THR A 127      28.804  -6.065 -25.079  1.00  0.78           C  
ATOM   1927  O   THR A 127      29.206  -5.470 -24.080  1.00  0.78           O  
ATOM   1928  CB  THR A 127      27.810  -4.356 -26.579  1.00  0.78           C  
ATOM   1929  OG1 THR A 127      26.665  -3.990 -27.370  1.00  0.78           O  
ATOM   1930  CG2 THR A 127      29.023  -4.514 -27.483  1.00  0.78           C  
ATOM   1931  H   THR A 127      26.454  -4.676 -24.204  1.00  0.78           H  
ATOM   1932  HA  THR A 127      27.270  -6.454 -26.460  1.00  0.78           H  
ATOM   1933  HB  THR A 127      28.006  -3.545 -25.871  1.00  0.78           H  
ATOM   1934  HG1 THR A 127      26.781  -3.068 -27.683  1.00  0.78           H  
ATOM   1935 1HG2 THR A 127      29.193  -3.578 -28.020  1.00  0.78           H  
ATOM   1936 2HG2 THR A 127      29.897  -4.743 -26.890  1.00  0.78           H  
ATOM   1937 3HG2 THR A 127      28.851  -5.313 -28.196  1.00  0.78           H  
ATOM   1938  N   ALA A 128      29.458  -7.098 -25.603  1.00  0.79           N  
ATOM   1939  CA  ALA A 128      30.744  -7.479 -25.048  1.00  0.79           C  
ATOM   1940  C   ALA A 128      31.771  -6.538 -25.660  1.00  0.79           C  
ATOM   1941  O   ALA A 128      31.959  -6.535 -26.878  1.00  0.79           O  
ATOM   1942  CB  ALA A 128      31.065  -8.947 -25.329  1.00  0.79           C  
ATOM   1943  H   ALA A 128      29.078  -7.584 -26.403  1.00  0.79           H  
ATOM   1944  HA  ALA A 128      30.737  -7.320 -23.975  1.00  0.79           H  
ATOM   1945 1HB  ALA A 128      32.041  -9.180 -24.905  1.00  0.79           H  
ATOM   1946 2HB  ALA A 128      30.308  -9.586 -24.872  1.00  0.79           H  
ATOM   1947 3HB  ALA A 128      31.086  -9.121 -26.403  1.00  0.79           H  
ATOM   1948  N   GLU A 129      32.362  -5.683 -24.831  1.00  0.79           N  
ATOM   1949  CA  GLU A 129      33.316  -4.680 -25.298  1.00  0.79           C  
ATOM   1950  C   GLU A 129      34.711  -5.256 -25.396  1.00  0.79           C  
ATOM   1951  O   GLU A 129      35.513  -4.834 -26.231  1.00  0.79           O  
ATOM   1952  CB  GLU A 129      33.352  -3.451 -24.390  1.00  0.79           C  
ATOM   1953  CG  GLU A 129      32.099  -2.604 -24.375  1.00  0.79           C  
ATOM   1954  CD  GLU A 129      32.263  -1.363 -23.504  1.00  0.79           C  
ATOM   1955  OE1 GLU A 129      33.268  -1.242 -22.851  1.00  0.79           O  
ATOM   1956  OE2 GLU A 129      31.397  -0.519 -23.533  1.00  0.79           O  
ATOM   1957  H   GLU A 129      32.166  -5.763 -23.838  1.00  0.79           H  
ATOM   1958  HA  GLU A 129      33.013  -4.359 -26.295  1.00  0.79           H  
ATOM   1959 1HB  GLU A 129      33.534  -3.777 -23.362  1.00  0.79           H  
ATOM   1960 2HB  GLU A 129      34.185  -2.813 -24.679  1.00  0.79           H  
ATOM   1961 1HG  GLU A 129      31.855  -2.300 -25.392  1.00  0.79           H  
ATOM   1962 2HG  GLU A 129      31.269  -3.207 -23.994  1.00  0.79           H  
ATOM   1963  N   ASP A 130      35.005  -6.211 -24.522  1.00  0.80           N  
ATOM   1964  CA  ASP A 130      36.327  -6.812 -24.523  1.00  0.80           C  
ATOM   1965  C   ASP A 130      36.291  -8.173 -23.823  1.00  0.80           C  
ATOM   1966  O   ASP A 130      35.237  -8.616 -23.361  1.00  0.80           O  
ATOM   1967  CB  ASP A 130      37.358  -5.849 -23.889  1.00  0.80           C  
ATOM   1968  CG  ASP A 130      38.795  -5.968 -24.449  1.00  0.80           C  
ATOM   1969  OD1 ASP A 130      39.238  -7.059 -24.678  1.00  0.80           O  
ATOM   1970  OD2 ASP A 130      39.414  -4.937 -24.700  1.00  0.80           O  
ATOM   1971  H   ASP A 130      34.292  -6.493 -23.849  1.00  0.80           H  
ATOM   1972  HA  ASP A 130      36.606  -6.964 -25.554  1.00  0.80           H  
ATOM   1973 1HB  ASP A 130      37.021  -4.820 -24.009  1.00  0.80           H  
ATOM   1974 2HB  ASP A 130      37.407  -6.046 -22.819  1.00  0.80           H  
ATOM   1975  N   VAL A 131      37.432  -8.846 -23.754  1.00  0.82           N  
ATOM   1976  CA  VAL A 131      37.496 -10.175 -23.145  1.00  0.82           C  
ATOM   1977  C   VAL A 131      38.549 -10.215 -22.044  1.00  0.82           C  
ATOM   1978  O   VAL A 131      39.647  -9.681 -22.198  1.00  0.82           O  
ATOM   1979  CB  VAL A 131      37.797 -11.241 -24.204  1.00  0.82           C  
ATOM   1980  CG1 VAL A 131      37.804 -12.600 -23.561  1.00  0.82           C  
ATOM   1981  CG2 VAL A 131      36.782 -11.153 -25.312  1.00  0.82           C  
ATOM   1982  H   VAL A 131      38.269  -8.411 -24.144  1.00  0.82           H  
ATOM   1983  HA  VAL A 131      36.530 -10.405 -22.699  1.00  0.82           H  
ATOM   1984  HB  VAL A 131      38.781 -11.064 -24.617  1.00  0.82           H  
ATOM   1985 1HG1 VAL A 131      38.015 -13.341 -24.297  1.00  0.82           H  
ATOM   1986 2HG1 VAL A 131      38.564 -12.637 -22.788  1.00  0.82           H  
ATOM   1987 3HG1 VAL A 131      36.825 -12.802 -23.125  1.00  0.82           H  
ATOM   1988 1HG2 VAL A 131      36.998 -11.902 -26.067  1.00  0.82           H  
ATOM   1989 2HG2 VAL A 131      35.798 -11.318 -24.893  1.00  0.82           H  
ATOM   1990 3HG2 VAL A 131      36.817 -10.172 -25.774  1.00  0.82           H  
ATOM   1991  N   VAL A 132      38.213 -10.811 -20.914  1.00  0.88           N  
ATOM   1992  CA  VAL A 132      39.161 -10.851 -19.818  1.00  0.88           C  
ATOM   1993  C   VAL A 132      40.170 -11.979 -19.979  1.00  0.88           C  
ATOM   1994  O   VAL A 132      39.794 -13.147 -20.070  1.00  0.88           O  
ATOM   1995  CB  VAL A 132      38.412 -11.065 -18.494  1.00  0.88           C  
ATOM   1996  CG1 VAL A 132      39.387 -11.182 -17.334  1.00  0.88           C  
ATOM   1997  CG2 VAL A 132      37.427  -9.960 -18.291  1.00  0.88           C  
ATOM   1998  H   VAL A 132      37.312 -11.281 -20.833  1.00  0.88           H  
ATOM   1999  HA  VAL A 132      39.693  -9.901 -19.782  1.00  0.88           H  
ATOM   2000  HB  VAL A 132      37.884 -12.001 -18.549  1.00  0.88           H  
ATOM   2001 1HG1 VAL A 132      38.832 -11.363 -16.413  1.00  0.88           H  
ATOM   2002 2HG1 VAL A 132      40.072 -12.014 -17.512  1.00  0.88           H  
ATOM   2003 3HG1 VAL A 132      39.957 -10.257 -17.241  1.00  0.88           H  
ATOM   2004 1HG2 VAL A 132      36.890 -10.157 -17.374  1.00  0.88           H  
ATOM   2005 2HG2 VAL A 132      37.948  -9.005 -18.223  1.00  0.88           H  
ATOM   2006 3HG2 VAL A 132      36.730  -9.936 -19.123  1.00  0.88           H  
ATOM   2007  N   LEU A 133      41.449 -11.622 -19.993  1.00  0.98           N  
ATOM   2008  CA  LEU A 133      42.519 -12.607 -20.094  1.00  0.98           C  
ATOM   2009  C   LEU A 133      43.413 -12.654 -18.882  1.00  0.98           C  
ATOM   2010  O   LEU A 133      43.754 -11.616 -18.307  1.00  0.98           O  
ATOM   2011  CB  LEU A 133      43.429 -12.368 -21.303  1.00  0.98           C  
ATOM   2012  CG  LEU A 133      42.843 -12.558 -22.663  1.00  0.98           C  
ATOM   2013  CD1 LEU A 133      43.835 -12.154 -23.705  1.00  0.98           C  
ATOM   2014  CD2 LEU A 133      42.544 -13.999 -22.810  1.00  0.98           C  
ATOM   2015  H   LEU A 133      41.680 -10.640 -19.933  1.00  0.98           H  
ATOM   2016  HA  LEU A 133      42.063 -13.585 -20.205  1.00  0.98           H  
ATOM   2017 1HB  LEU A 133      43.811 -11.352 -21.250  1.00  0.98           H  
ATOM   2018 2HB  LEU A 133      44.275 -13.051 -21.220  1.00  0.98           H  
ATOM   2019  HG  LEU A 133      41.933 -11.963 -22.779  1.00  0.98           H  
ATOM   2020 1HD1 LEU A 133      43.407 -12.325 -24.686  1.00  0.98           H  
ATOM   2021 2HD1 LEU A 133      44.074 -11.097 -23.588  1.00  0.98           H  
ATOM   2022 3HD1 LEU A 133      44.743 -12.746 -23.597  1.00  0.98           H  
ATOM   2023 1HD2 LEU A 133      42.125 -14.198 -23.783  1.00  0.98           H  
ATOM   2024 2HD2 LEU A 133      43.448 -14.583 -22.686  1.00  0.98           H  
ATOM   2025 3HD2 LEU A 133      41.849 -14.261 -22.043  1.00  0.98           H  
ATOM   2026  N   LYS A 134      43.842 -13.861 -18.550  1.00  1.12           N  
ATOM   2027  CA  LYS A 134      44.824 -14.058 -17.503  1.00  1.12           C  
ATOM   2028  C   LYS A 134      45.974 -14.860 -18.083  1.00  1.12           C  
ATOM   2029  O   LYS A 134      45.776 -15.741 -18.925  1.00  1.12           O  
ATOM   2030  CB  LYS A 134      44.208 -14.759 -16.294  1.00  1.12           C  
ATOM   2031  CG  LYS A 134      43.084 -13.933 -15.624  1.00  1.12           C  
ATOM   2032  CD  LYS A 134      42.550 -14.572 -14.346  1.00  1.12           C  
ATOM   2033  CE  LYS A 134      41.391 -13.753 -13.777  1.00  1.12           C  
ATOM   2034  NZ  LYS A 134      40.824 -14.364 -12.543  1.00  1.12           N  
ATOM   2035  H   LYS A 134      43.462 -14.664 -19.053  1.00  1.12           H  
ATOM   2036  HA  LYS A 134      45.214 -13.090 -17.187  1.00  1.12           H  
ATOM   2037 1HB  LYS A 134      43.798 -15.719 -16.601  1.00  1.12           H  
ATOM   2038 2HB  LYS A 134      44.983 -14.954 -15.551  1.00  1.12           H  
ATOM   2039 1HG  LYS A 134      43.461 -12.937 -15.393  1.00  1.12           H  
ATOM   2040 2HG  LYS A 134      42.258 -13.828 -16.324  1.00  1.12           H  
ATOM   2041 1HD  LYS A 134      42.223 -15.587 -14.531  1.00  1.12           H  
ATOM   2042 2HD  LYS A 134      43.347 -14.602 -13.603  1.00  1.12           H  
ATOM   2043 1HE  LYS A 134      41.746 -12.751 -13.545  1.00  1.12           H  
ATOM   2044 2HE  LYS A 134      40.604 -13.682 -14.528  1.00  1.12           H  
ATOM   2045 1HZ  LYS A 134      40.060 -13.791 -12.205  1.00  1.12           H  
ATOM   2046 2HZ  LYS A 134      40.480 -15.290 -12.757  1.00  1.12           H  
ATOM   2047 3HZ  LYS A 134      41.541 -14.424 -11.834  1.00  1.12           H  
ATOM   2048  N   GLN A 135      47.189 -14.540 -17.670  1.00  1.29           N  
ATOM   2049  CA  GLN A 135      48.324 -15.295 -18.175  1.00  1.29           C  
ATOM   2050  C   GLN A 135      48.597 -16.495 -17.296  1.00  1.29           C  
ATOM   2051  O   GLN A 135      48.579 -16.394 -16.066  1.00  1.29           O  
ATOM   2052  CB  GLN A 135      49.566 -14.430 -18.299  1.00  1.29           C  
ATOM   2053  CG  GLN A 135      50.714 -15.137 -18.991  1.00  1.29           C  
ATOM   2054  CD  GLN A 135      51.859 -14.218 -19.280  1.00  1.29           C  
ATOM   2055  OE1 GLN A 135      51.757 -12.998 -19.086  1.00  1.29           O  
ATOM   2056  NE2 GLN A 135      52.969 -14.778 -19.750  1.00  1.29           N  
ATOM   2057  H   GLN A 135      47.325 -13.798 -16.998  1.00  1.29           H  
ATOM   2058  HA  GLN A 135      48.087 -15.668 -19.171  1.00  1.29           H  
ATOM   2059 1HB  GLN A 135      49.339 -13.518 -18.814  1.00  1.29           H  
ATOM   2060 2HB  GLN A 135      49.912 -14.162 -17.302  1.00  1.29           H  
ATOM   2061 1HG  GLN A 135      51.077 -15.946 -18.355  1.00  1.29           H  
ATOM   2062 2HG  GLN A 135      50.351 -15.547 -19.940  1.00  1.29           H  
ATOM   2063 1HE2 GLN A 135      53.766 -14.209 -19.963  1.00  1.29           H  
ATOM   2064 2HE2 GLN A 135      53.008 -15.766 -19.895  1.00  1.29           H  
ATOM   2065  N   VAL A 136      48.845 -17.620 -17.938  1.00  1.44           N  
ATOM   2066  CA  VAL A 136      49.154 -18.867 -17.277  1.00  1.44           C  
ATOM   2067  C   VAL A 136      50.462 -19.401 -17.853  1.00  1.44           C  
ATOM   2068  O   VAL A 136      51.076 -18.782 -18.734  1.00  1.44           O  
ATOM   2069  CB  VAL A 136      48.012 -19.889 -17.423  1.00  1.44           C  
ATOM   2070  CG1 VAL A 136      46.725 -19.341 -16.809  1.00  1.44           C  
ATOM   2071  CG2 VAL A 136      47.820 -20.202 -18.827  1.00  1.44           C  
ATOM   2072  H   VAL A 136      48.819 -17.616 -18.957  1.00  1.44           H  
ATOM   2073  HA  VAL A 136      49.297 -18.675 -16.213  1.00  1.44           H  
ATOM   2074  HB  VAL A 136      48.278 -20.790 -16.882  1.00  1.44           H  
ATOM   2075 1HG1 VAL A 136      45.944 -20.078 -16.895  1.00  1.44           H  
ATOM   2076 2HG1 VAL A 136      46.894 -19.115 -15.755  1.00  1.44           H  
ATOM   2077 3HG1 VAL A 136      46.424 -18.430 -17.330  1.00  1.44           H  
ATOM   2078 1HG2 VAL A 136      47.046 -20.935 -18.931  1.00  1.44           H  
ATOM   2079 2HG2 VAL A 136      47.540 -19.298 -19.356  1.00  1.44           H  
ATOM   2080 3HG2 VAL A 136      48.749 -20.593 -19.223  1.00  1.44           H  
ATOM   2081  N   ASN A 137      50.923 -20.526 -17.346  1.00  1.52           N  
ATOM   2082  CA  ASN A 137      52.212 -21.044 -17.769  1.00  1.52           C  
ATOM   2083  C   ASN A 137      52.318 -21.397 -19.259  1.00  1.52           C  
ATOM   2084  O   ASN A 137      52.113 -22.540 -19.665  1.00  1.52           O  
ATOM   2085  CB  ASN A 137      52.551 -22.253 -16.934  1.00  1.52           C  
ATOM   2086  CG  ASN A 137      52.771 -21.898 -15.487  1.00  1.52           C  
ATOM   2087  OD1 ASN A 137      53.416 -20.892 -15.167  1.00  1.52           O  
ATOM   2088  ND2 ASN A 137      52.238 -22.702 -14.604  1.00  1.52           N  
ATOM   2089  H   ASN A 137      50.392 -21.018 -16.642  1.00  1.52           H  
ATOM   2090  HA  ASN A 137      52.960 -20.274 -17.574  1.00  1.52           H  
ATOM   2091 1HB  ASN A 137      51.744 -22.983 -17.002  1.00  1.52           H  
ATOM   2092 2HB  ASN A 137      53.454 -22.723 -17.325  1.00  1.52           H  
ATOM   2093 1HD2 ASN A 137      52.347 -22.516 -13.628  1.00  1.52           H  
ATOM   2094 2HD2 ASN A 137      51.724 -23.505 -14.905  1.00  1.52           H  
ATOM   2095  N   GLY A 138      52.720 -20.395 -20.045  1.00  1.48           N  
ATOM   2096  CA  GLY A 138      52.986 -20.529 -21.479  1.00  1.48           C  
ATOM   2097  C   GLY A 138      51.829 -20.135 -22.398  1.00  1.48           C  
ATOM   2098  O   GLY A 138      51.885 -20.381 -23.604  1.00  1.48           O  
ATOM   2099  H   GLY A 138      52.783 -19.485 -19.602  1.00  1.48           H  
ATOM   2100 1HA  GLY A 138      53.856 -19.924 -21.729  1.00  1.48           H  
ATOM   2101 2HA  GLY A 138      53.264 -21.561 -21.687  1.00  1.48           H  
ATOM   2102  N   GLN A 139      50.780 -19.538 -21.843  1.00  1.35           N  
ATOM   2103  CA  GLN A 139      49.632 -19.147 -22.669  1.00  1.35           C  
ATOM   2104  C   GLN A 139      48.706 -18.160 -21.980  1.00  1.35           C  
ATOM   2105  O   GLN A 139      48.857 -17.863 -20.797  1.00  1.35           O  
ATOM   2106  CB  GLN A 139      48.824 -20.383 -23.125  1.00  1.35           C  
ATOM   2107  CG  GLN A 139      48.200 -21.182 -22.013  1.00  1.35           C  
ATOM   2108  CD  GLN A 139      47.507 -22.462 -22.476  1.00  1.35           C  
ATOM   2109  OE1 GLN A 139      46.425 -22.849 -21.984  1.00  1.35           O  
ATOM   2110  NE2 GLN A 139      48.124 -23.143 -23.437  1.00  1.35           N  
ATOM   2111  H   GLN A 139      50.797 -19.350 -20.841  1.00  1.35           H  
ATOM   2112  HA  GLN A 139      50.015 -18.656 -23.563  1.00  1.35           H  
ATOM   2113 1HB  GLN A 139      48.015 -20.061 -23.780  1.00  1.35           H  
ATOM   2114 2HB  GLN A 139      49.457 -21.052 -23.703  1.00  1.35           H  
ATOM   2115 1HG  GLN A 139      48.982 -21.457 -21.309  1.00  1.35           H  
ATOM   2116 2HG  GLN A 139      47.451 -20.553 -21.544  1.00  1.35           H  
ATOM   2117 1HE2 GLN A 139      47.722 -23.990 -23.788  1.00  1.35           H  
ATOM   2118 2HE2 GLN A 139      48.992 -22.813 -23.817  1.00  1.35           H  
ATOM   2119  N   TYR A 140      47.779 -17.599 -22.742  1.00  1.16           N  
ATOM   2120  CA  TYR A 140      46.744 -16.763 -22.151  1.00  1.16           C  
ATOM   2121  C   TYR A 140      45.423 -17.501 -22.176  1.00  1.16           C  
ATOM   2122  O   TYR A 140      45.136 -18.237 -23.124  1.00  1.16           O  
ATOM   2123  CB  TYR A 140      46.635 -15.427 -22.873  1.00  1.16           C  
ATOM   2124  CG  TYR A 140      47.776 -14.512 -22.606  1.00  1.16           C  
ATOM   2125  CD1 TYR A 140      48.933 -14.596 -23.357  1.00  1.16           C  
ATOM   2126  CD2 TYR A 140      47.661 -13.567 -21.601  1.00  1.16           C  
ATOM   2127  CE1 TYR A 140      49.983 -13.737 -23.099  1.00  1.16           C  
ATOM   2128  CE2 TYR A 140      48.706 -12.707 -21.347  1.00  1.16           C  
ATOM   2129  CZ  TYR A 140      49.867 -12.790 -22.090  1.00  1.16           C  
ATOM   2130  OH  TYR A 140      50.919 -11.936 -21.834  1.00  1.16           O  
ATOM   2131  H   TYR A 140      47.745 -17.807 -23.730  1.00  1.16           H  
ATOM   2132  HA  TYR A 140      46.987 -16.574 -21.106  1.00  1.16           H  
ATOM   2133 1HB  TYR A 140      46.573 -15.591 -23.944  1.00  1.16           H  
ATOM   2134 2HB  TYR A 140      45.726 -14.927 -22.562  1.00  1.16           H  
ATOM   2135  HD1 TYR A 140      49.018 -15.342 -24.148  1.00  1.16           H  
ATOM   2136  HD2 TYR A 140      46.743 -13.505 -21.012  1.00  1.16           H  
ATOM   2137  HE1 TYR A 140      50.898 -13.803 -23.685  1.00  1.16           H  
ATOM   2138  HE2 TYR A 140      48.619 -11.963 -20.554  1.00  1.16           H  
ATOM   2139  HH  TYR A 140      50.874 -11.634 -20.915  1.00  1.16           H  
ATOM   2140  N   ARG A 141      44.618 -17.291 -21.143  1.00  0.98           N  
ATOM   2141  CA  ARG A 141      43.314 -17.929 -21.070  1.00  0.98           C  
ATOM   2142  C   ARG A 141      42.201 -16.952 -20.815  1.00  0.98           C  
ATOM   2143  O   ARG A 141      42.361 -15.983 -20.066  1.00  0.98           O  
ATOM   2144  CB  ARG A 141      43.293 -18.976 -19.964  1.00  0.98           C  
ATOM   2145  CG  ARG A 141      44.181 -20.156 -20.234  1.00  0.98           C  
ATOM   2146  CD  ARG A 141      44.047 -21.235 -19.256  1.00  0.98           C  
ATOM   2147  NE  ARG A 141      44.869 -22.357 -19.644  1.00  0.98           N  
ATOM   2148  CZ  ARG A 141      45.039 -23.486 -18.956  1.00  0.98           C  
ATOM   2149  NH1 ARG A 141      44.453 -23.678 -17.793  1.00  0.98           N  
ATOM   2150  NH2 ARG A 141      45.812 -24.400 -19.491  1.00  0.98           N  
ATOM   2151  H   ARG A 141      44.933 -16.691 -20.380  1.00  0.98           H  
ATOM   2152  HA  ARG A 141      43.117 -18.424 -22.021  1.00  0.98           H  
ATOM   2153 1HB  ARG A 141      43.612 -18.521 -19.025  1.00  0.98           H  
ATOM   2154 2HB  ARG A 141      42.272 -19.339 -19.828  1.00  0.98           H  
ATOM   2155 1HG  ARG A 141      43.946 -20.562 -21.181  1.00  0.98           H  
ATOM   2156 2HG  ARG A 141      45.216 -19.826 -20.239  1.00  0.98           H  
ATOM   2157 1HD  ARG A 141      44.355 -20.900 -18.279  1.00  0.98           H  
ATOM   2158 2HD  ARG A 141      43.012 -21.566 -19.221  1.00  0.98           H  
ATOM   2159  HE  ARG A 141      45.370 -22.302 -20.543  1.00  0.98           H  
ATOM   2160 1HH1 ARG A 141      43.861 -22.958 -17.403  1.00  0.98           H  
ATOM   2161 2HH1 ARG A 141      44.595 -24.543 -17.292  1.00  0.98           H  
ATOM   2162 1HH2 ARG A 141      46.224 -24.185 -20.410  1.00  0.98           H  
ATOM   2163 2HH2 ARG A 141      45.979 -25.277 -19.025  1.00  0.98           H  
ATOM   2164  N   VAL A 142      41.043 -17.227 -21.409  1.00  0.84           N  
ATOM   2165  CA  VAL A 142      39.895 -16.384 -21.132  1.00  0.84           C  
ATOM   2166  C   VAL A 142      39.199 -16.753 -19.859  1.00  0.84           C  
ATOM   2167  O   VAL A 142      38.856 -17.908 -19.617  1.00  0.84           O  
ATOM   2168  CB  VAL A 142      38.927 -16.355 -22.288  1.00  0.84           C  
ATOM   2169  CG1 VAL A 142      37.695 -15.567 -21.871  1.00  0.84           C  
ATOM   2170  CG2 VAL A 142      39.629 -15.699 -23.415  1.00  0.84           C  
ATOM   2171  H   VAL A 142      40.974 -18.019 -22.055  1.00  0.84           H  
ATOM   2172  HA  VAL A 142      40.248 -15.367 -21.010  1.00  0.84           H  
ATOM   2173  HB  VAL A 142      38.619 -17.359 -22.566  1.00  0.84           H  
ATOM   2174 1HG1 VAL A 142      36.990 -15.494 -22.665  1.00  0.84           H  
ATOM   2175 2HG1 VAL A 142      37.222 -16.076 -21.038  1.00  0.84           H  
ATOM   2176 3HG1 VAL A 142      37.992 -14.567 -21.564  1.00  0.84           H  
ATOM   2177 1HG2 VAL A 142      39.009 -15.628 -24.244  1.00  0.84           H  
ATOM   2178 2HG2 VAL A 142      39.905 -14.707 -23.106  1.00  0.84           H  
ATOM   2179 3HG2 VAL A 142      40.518 -16.276 -23.677  1.00  0.84           H  
ATOM   2180  N   CYS A 143      39.048 -15.748 -19.019  1.00  0.75           N  
ATOM   2181  CA  CYS A 143      38.453 -15.922 -17.721  1.00  0.75           C  
ATOM   2182  C   CYS A 143      37.249 -15.023 -17.508  1.00  0.75           C  
ATOM   2183  O   CYS A 143      36.877 -14.734 -16.369  1.00  0.75           O  
ATOM   2184  CB  CYS A 143      39.515 -15.653 -16.682  1.00  0.75           C  
ATOM   2185  SG  CYS A 143      40.906 -16.803 -16.830  1.00  0.75           S  
ATOM   2186  H   CYS A 143      39.360 -14.822 -19.312  1.00  0.75           H  
ATOM   2187  HA  CYS A 143      38.134 -16.959 -17.630  1.00  0.75           H  
ATOM   2188 1HB  CYS A 143      39.890 -14.636 -16.795  1.00  0.75           H  
ATOM   2189 2HB  CYS A 143      39.083 -15.753 -15.689  1.00  0.75           H  
ATOM   2190  HG  CYS A 143      40.149 -17.901 -16.943  1.00  0.75           H  
ATOM   2191  N   GLY A 144      36.644 -14.568 -18.599  1.00  0.69           N  
ATOM   2192  CA  GLY A 144      35.489 -13.694 -18.489  1.00  0.69           C  
ATOM   2193  C   GLY A 144      35.321 -12.715 -19.646  1.00  0.69           C  
ATOM   2194  O   GLY A 144      36.042 -12.753 -20.641  1.00  0.69           O  
ATOM   2195  H   GLY A 144      36.994 -14.838 -19.503  1.00  0.69           H  
ATOM   2196 1HA  GLY A 144      34.584 -14.291 -18.387  1.00  0.69           H  
ATOM   2197 2HA  GLY A 144      35.588 -13.123 -17.570  1.00  0.69           H  
ATOM   2198  N   LEU A 145      34.348 -11.829 -19.487  1.00  0.67           N  
ATOM   2199  CA  LEU A 145      33.973 -10.798 -20.461  1.00  0.67           C  
ATOM   2200  C   LEU A 145      33.863  -9.403 -19.876  1.00  0.67           C  
ATOM   2201  O   LEU A 145      33.489  -9.220 -18.718  1.00  0.67           O  
ATOM   2202  CB  LEU A 145      32.623 -11.112 -21.094  1.00  0.67           C  
ATOM   2203  CG  LEU A 145      32.521 -12.300 -21.947  1.00  0.67           C  
ATOM   2204  CD1 LEU A 145      31.070 -12.577 -22.184  1.00  0.67           C  
ATOM   2205  CD2 LEU A 145      33.248 -11.981 -23.262  1.00  0.67           C  
ATOM   2206  H   LEU A 145      33.836 -11.883 -18.608  1.00  0.67           H  
ATOM   2207  HA  LEU A 145      34.730 -10.775 -21.241  1.00  0.67           H  
ATOM   2208 1HB  LEU A 145      31.888 -11.218 -20.297  1.00  0.67           H  
ATOM   2209 2HB  LEU A 145      32.332 -10.254 -21.705  1.00  0.67           H  
ATOM   2210  HG  LEU A 145      32.960 -13.166 -21.463  1.00  0.67           H  
ATOM   2211 1HD1 LEU A 145      30.981 -13.450 -22.808  1.00  0.67           H  
ATOM   2212 2HD1 LEU A 145      30.580 -12.763 -21.234  1.00  0.67           H  
ATOM   2213 3HD1 LEU A 145      30.606 -11.719 -22.667  1.00  0.67           H  
ATOM   2214 1HD2 LEU A 145      33.179 -12.793 -23.949  1.00  0.67           H  
ATOM   2215 2HD2 LEU A 145      32.794 -11.107 -23.714  1.00  0.67           H  
ATOM   2216 3HD2 LEU A 145      34.296 -11.771 -23.048  1.00  0.67           H  
ATOM   2217  N   VAL A 146      34.136  -8.405 -20.698  1.00  0.68           N  
ATOM   2218  CA  VAL A 146      33.896  -7.031 -20.285  1.00  0.68           C  
ATOM   2219  C   VAL A 146      32.695  -6.555 -21.093  1.00  0.68           C  
ATOM   2220  O   VAL A 146      32.728  -6.597 -22.329  1.00  0.68           O  
ATOM   2221  CB  VAL A 146      35.107  -6.151 -20.570  1.00  0.68           C  
ATOM   2222  CG1 VAL A 146      34.815  -4.745 -20.118  1.00  0.68           C  
ATOM   2223  CG2 VAL A 146      36.352  -6.765 -19.925  1.00  0.68           C  
ATOM   2224  H   VAL A 146      34.488  -8.592 -21.637  1.00  0.68           H  
ATOM   2225  HA  VAL A 146      33.656  -6.991 -19.224  1.00  0.68           H  
ATOM   2226  HB  VAL A 146      35.263  -6.100 -21.640  1.00  0.68           H  
ATOM   2227 1HG1 VAL A 146      35.662  -4.101 -20.345  1.00  0.68           H  
ATOM   2228 2HG1 VAL A 146      33.931  -4.379 -20.644  1.00  0.68           H  
ATOM   2229 3HG1 VAL A 146      34.629  -4.737 -19.044  1.00  0.68           H  
ATOM   2230 1HG2 VAL A 146      37.220  -6.147 -20.148  1.00  0.68           H  
ATOM   2231 2HG2 VAL A 146      36.223  -6.832 -18.855  1.00  0.68           H  
ATOM   2232 3HG2 VAL A 146      36.509  -7.765 -20.332  1.00  0.68           H  
ATOM   2233  N   ILE A 147      31.629  -6.150 -20.407  1.00  0.71           N  
ATOM   2234  CA  ILE A 147      30.388  -5.822 -21.097  1.00  0.71           C  
ATOM   2235  C   ILE A 147      29.840  -4.435 -20.774  1.00  0.71           C  
ATOM   2236  O   ILE A 147      30.141  -3.858 -19.728  1.00  0.71           O  
ATOM   2237  CB  ILE A 147      29.283  -6.836 -20.713  1.00  0.71           C  
ATOM   2238  CG1 ILE A 147      29.010  -6.710 -19.220  1.00  0.71           C  
ATOM   2239  CG2 ILE A 147      29.675  -8.304 -21.070  1.00  0.71           C  
ATOM   2240  CD1 ILE A 147      27.814  -7.471 -18.728  1.00  0.71           C  
ATOM   2241  H   ILE A 147      31.682  -6.095 -19.390  1.00  0.71           H  
ATOM   2242  HA  ILE A 147      30.568  -5.869 -22.162  1.00  0.71           H  
ATOM   2243  HB  ILE A 147      28.393  -6.572 -21.233  1.00  0.71           H  
ATOM   2244 1HG1 ILE A 147      29.890  -7.064 -18.680  1.00  0.71           H  
ATOM   2245 2HG1 ILE A 147      28.864  -5.658 -18.993  1.00  0.71           H  
ATOM   2246 1HG2 ILE A 147      28.863  -8.975 -20.787  1.00  0.71           H  
ATOM   2247 2HG2 ILE A 147      29.850  -8.389 -22.134  1.00  0.71           H  
ATOM   2248 3HG2 ILE A 147      30.578  -8.587 -20.529  1.00  0.71           H  
ATOM   2249 1HD1 ILE A 147      27.705  -7.322 -17.658  1.00  0.71           H  
ATOM   2250 2HD1 ILE A 147      26.922  -7.118 -19.233  1.00  0.71           H  
ATOM   2251 3HD1 ILE A 147      27.959  -8.522 -18.935  1.00  0.71           H  
ATOM   2252  N   ASN A 148      28.941  -3.949 -21.625  1.00  0.76           N  
ATOM   2253  CA  ASN A 148      28.267  -2.683 -21.362  1.00  0.76           C  
ATOM   2254  C   ASN A 148      26.911  -2.688 -22.022  1.00  0.76           C  
ATOM   2255  O   ASN A 148      26.583  -3.585 -22.789  1.00  0.76           O  
ATOM   2256  CB  ASN A 148      29.092  -1.522 -21.872  1.00  0.76           C  
ATOM   2257  CG  ASN A 148      28.952  -0.235 -21.061  1.00  0.76           C  
ATOM   2258  OD1 ASN A 148      27.915   0.021 -20.423  1.00  0.76           O  
ATOM   2259  ND2 ASN A 148      30.002   0.555 -21.107  1.00  0.76           N  
ATOM   2260  H   ASN A 148      28.771  -4.458 -22.492  1.00  0.76           H  
ATOM   2261  HA  ASN A 148      28.112  -2.574 -20.287  1.00  0.76           H  
ATOM   2262 1HB  ASN A 148      30.131  -1.818 -21.830  1.00  0.76           H  
ATOM   2263 2HB  ASN A 148      28.848  -1.316 -22.917  1.00  0.76           H  
ATOM   2264 1HD2 ASN A 148      30.042   1.431 -20.586  1.00  0.76           H  
ATOM   2265 2HD2 ASN A 148      30.784   0.278 -21.705  1.00  0.76           H  
ATOM   2266  N   TRP A 149      26.134  -1.663 -21.772  1.00  0.82           N  
ATOM   2267  CA  TRP A 149      24.789  -1.648 -22.316  1.00  0.82           C  
ATOM   2268  C   TRP A 149      24.705  -0.980 -23.689  1.00  0.82           C  
ATOM   2269  O   TRP A 149      25.419  -0.017 -23.976  1.00  0.82           O  
ATOM   2270  CB  TRP A 149      23.885  -1.016 -21.268  1.00  0.82           C  
ATOM   2271  CG  TRP A 149      23.871  -1.893 -20.069  1.00  0.82           C  
ATOM   2272  CD1 TRP A 149      24.743  -1.811 -19.024  1.00  0.82           C  
ATOM   2273  CD2 TRP A 149      22.984  -2.991 -19.761  1.00  0.82           C  
ATOM   2274  NE1 TRP A 149      24.477  -2.788 -18.112  1.00  0.82           N  
ATOM   2275  CE2 TRP A 149      23.411  -3.523 -18.549  1.00  0.82           C  
ATOM   2276  CE3 TRP A 149      21.887  -3.564 -20.407  1.00  0.82           C  
ATOM   2277  CZ2 TRP A 149      22.800  -4.592 -17.979  1.00  0.82           C  
ATOM   2278  CZ3 TRP A 149      21.259  -4.650 -19.809  1.00  0.82           C  
ATOM   2279  CH2 TRP A 149      21.712  -5.155 -18.626  1.00  0.82           C  
ATOM   2280  H   TRP A 149      26.476  -0.927 -21.158  1.00  0.82           H  
ATOM   2281  HA  TRP A 149      24.465  -2.679 -22.427  1.00  0.82           H  
ATOM   2282 1HB  TRP A 149      24.259  -0.042 -20.984  1.00  0.82           H  
ATOM   2283 2HB  TRP A 149      22.871  -0.907 -21.651  1.00  0.82           H  
ATOM   2284  HD1 TRP A 149      25.551  -1.079 -18.941  1.00  0.82           H  
ATOM   2285  HE1 TRP A 149      24.986  -2.948 -17.252  1.00  0.82           H  
ATOM   2286  HE3 TRP A 149      21.530  -3.172 -21.356  1.00  0.82           H  
ATOM   2287  HZ2 TRP A 149      23.151  -4.980 -17.059  1.00  0.82           H  
ATOM   2288  HZ3 TRP A 149      20.404  -5.094 -20.316  1.00  0.82           H  
ATOM   2289  HH2 TRP A 149      21.206  -6.009 -18.182  1.00  0.82           H  
ATOM   2290  N   THR A 150      23.784  -1.465 -24.511  1.00  0.89           N  
ATOM   2291  CA  THR A 150      23.528  -0.935 -25.845  1.00  0.89           C  
ATOM   2292  C   THR A 150      23.163   0.542 -25.793  1.00  0.89           C  
ATOM   2293  O   THR A 150      23.614   1.322 -26.625  1.00  0.89           O  
ATOM   2294  CB  THR A 150      22.452  -1.763 -26.569  1.00  0.89           C  
ATOM   2295  OG1 THR A 150      22.933  -3.098 -26.744  1.00  0.89           O  
ATOM   2296  CG2 THR A 150      22.137  -1.171 -27.892  1.00  0.89           C  
ATOM   2297  H   THR A 150      23.250  -2.265 -24.195  1.00  0.89           H  
ATOM   2298  HA  THR A 150      24.448  -1.028 -26.428  1.00  0.89           H  
ATOM   2299  HB  THR A 150      21.548  -1.792 -25.962  1.00  0.89           H  
ATOM   2300  HG1 THR A 150      22.304  -3.632 -27.286  1.00  0.89           H  
ATOM   2301 1HG2 THR A 150      21.374  -1.772 -28.390  1.00  0.89           H  
ATOM   2302 2HG2 THR A 150      21.770  -0.170 -27.736  1.00  0.89           H  
ATOM   2303 3HG2 THR A 150      23.038  -1.145 -28.505  1.00  0.89           H  
ATOM   2304  N   THR A 151      22.373   0.944 -24.801  1.00  0.95           N  
ATOM   2305  CA  THR A 151      22.005   2.348 -24.663  1.00  0.95           C  
ATOM   2306  C   THR A 151      23.256   3.216 -24.526  1.00  0.95           C  
ATOM   2307  O   THR A 151      23.337   4.306 -25.098  1.00  0.95           O  
ATOM   2308  CB  THR A 151      21.108   2.579 -23.438  1.00  0.95           C  
ATOM   2309  OG1 THR A 151      19.878   1.851 -23.590  1.00  0.95           O  
ATOM   2310  CG2 THR A 151      20.824   4.064 -23.281  1.00  0.95           C  
ATOM   2311  H   THR A 151      22.032   0.264 -24.140  1.00  0.95           H  
ATOM   2312  HA  THR A 151      21.464   2.660 -25.558  1.00  0.95           H  
ATOM   2313  HB  THR A 151      21.620   2.221 -22.544  1.00  0.95           H  
ATOM   2314  HG1 THR A 151      19.313   2.014 -22.829  1.00  0.95           H  
ATOM   2315 1HG2 THR A 151      20.196   4.229 -22.407  1.00  0.95           H  
ATOM   2316 2HG2 THR A 151      21.765   4.598 -23.158  1.00  0.95           H  
ATOM   2317 3HG2 THR A 151      20.313   4.431 -24.168  1.00  0.95           H  
ATOM   2318  N   VAL A 152      24.222   2.741 -23.738  1.00  1.01           N  
ATOM   2319  CA  VAL A 152      25.461   3.464 -23.498  1.00  1.01           C  
ATOM   2320  C   VAL A 152      26.258   3.593 -24.775  1.00  1.01           C  
ATOM   2321  O   VAL A 152      26.783   4.663 -25.104  1.00  1.01           O  
ATOM   2322  CB  VAL A 152      26.293   2.727 -22.443  1.00  1.01           C  
ATOM   2323  CG1 VAL A 152      27.660   3.333 -22.309  1.00  1.01           C  
ATOM   2324  CG2 VAL A 152      25.546   2.772 -21.144  1.00  1.01           C  
ATOM   2325  H   VAL A 152      24.105   1.829 -23.318  1.00  1.01           H  
ATOM   2326  HA  VAL A 152      25.223   4.454 -23.136  1.00  1.01           H  
ATOM   2327  HB  VAL A 152      26.436   1.707 -22.744  1.00  1.01           H  
ATOM   2328 1HG1 VAL A 152      28.228   2.778 -21.571  1.00  1.01           H  
ATOM   2329 2HG1 VAL A 152      28.176   3.282 -23.264  1.00  1.01           H  
ATOM   2330 3HG1 VAL A 152      27.578   4.352 -22.002  1.00  1.01           H  
ATOM   2331 1HG2 VAL A 152      26.113   2.238 -20.382  1.00  1.01           H  
ATOM   2332 2HG2 VAL A 152      25.415   3.807 -20.848  1.00  1.01           H  
ATOM   2333 3HG2 VAL A 152      24.575   2.305 -21.270  1.00  1.01           H  
ATOM   2334  N   GLU A 153      26.349   2.496 -25.519  1.00  1.07           N  
ATOM   2335  CA  GLU A 153      27.072   2.539 -26.777  1.00  1.07           C  
ATOM   2336  C   GLU A 153      26.418   3.511 -27.767  1.00  1.07           C  
ATOM   2337  O   GLU A 153      27.066   4.420 -28.288  1.00  1.07           O  
ATOM   2338  CB  GLU A 153      27.130   1.143 -27.419  1.00  1.07           C  
ATOM   2339  CG  GLU A 153      27.909   1.117 -28.737  1.00  1.07           C  
ATOM   2340  CD  GLU A 153      27.963  -0.232 -29.458  1.00  1.07           C  
ATOM   2341  OE1 GLU A 153      27.401  -1.213 -29.000  1.00  1.07           O  
ATOM   2342  OE2 GLU A 153      28.580  -0.270 -30.499  1.00  1.07           O  
ATOM   2343  H   GLU A 153      25.915   1.630 -25.192  1.00  1.07           H  
ATOM   2344  HA  GLU A 153      28.087   2.884 -26.580  1.00  1.07           H  
ATOM   2345 1HB  GLU A 153      27.596   0.443 -26.725  1.00  1.07           H  
ATOM   2346 2HB  GLU A 153      26.117   0.788 -27.614  1.00  1.07           H  
ATOM   2347 1HG  GLU A 153      27.451   1.843 -29.408  1.00  1.07           H  
ATOM   2348 2HG  GLU A 153      28.925   1.449 -28.537  1.00  1.07           H  
ATOM   2349  N   LEU A 154      25.108   3.370 -27.962  1.00  1.11           N  
ATOM   2350  CA  LEU A 154      24.388   4.167 -28.947  1.00  1.11           C  
ATOM   2351  C   LEU A 154      24.388   5.657 -28.659  1.00  1.11           C  
ATOM   2352  O   LEU A 154      24.467   6.470 -29.581  1.00  1.11           O  
ATOM   2353  CB  LEU A 154      22.934   3.710 -29.032  1.00  1.11           C  
ATOM   2354  CG  LEU A 154      22.700   2.327 -29.615  1.00  1.11           C  
ATOM   2355  CD1 LEU A 154      21.228   1.996 -29.483  1.00  1.11           C  
ATOM   2356  CD2 LEU A 154      23.156   2.293 -31.054  1.00  1.11           C  
ATOM   2357  H   LEU A 154      24.607   2.644 -27.454  1.00  1.11           H  
ATOM   2358  HA  LEU A 154      24.862   4.010 -29.914  1.00  1.11           H  
ATOM   2359 1HB  LEU A 154      22.520   3.713 -28.020  1.00  1.11           H  
ATOM   2360 2HB  LEU A 154      22.379   4.429 -29.630  1.00  1.11           H  
ATOM   2361  HG  LEU A 154      23.267   1.591 -29.050  1.00  1.11           H  
ATOM   2362 1HD1 LEU A 154      21.041   1.001 -29.883  1.00  1.11           H  
ATOM   2363 2HD1 LEU A 154      20.947   2.026 -28.429  1.00  1.11           H  
ATOM   2364 3HD1 LEU A 154      20.641   2.725 -30.037  1.00  1.11           H  
ATOM   2365 1HD2 LEU A 154      22.987   1.297 -31.462  1.00  1.11           H  
ATOM   2366 2HD2 LEU A 154      22.593   3.025 -31.633  1.00  1.11           H  
ATOM   2367 3HD2 LEU A 154      24.220   2.530 -31.101  1.00  1.11           H  
ATOM   2368  N   ASN A 155      24.308   6.027 -27.385  1.00  1.15           N  
ATOM   2369  CA  ASN A 155      24.268   7.432 -27.030  1.00  1.15           C  
ATOM   2370  C   ASN A 155      25.610   7.970 -26.540  1.00  1.15           C  
ATOM   2371  O   ASN A 155      25.665   9.086 -26.018  1.00  1.15           O  
ATOM   2372  CB  ASN A 155      23.189   7.653 -25.990  1.00  1.15           C  
ATOM   2373  CG  ASN A 155      21.818   7.465 -26.539  1.00  1.15           C  
ATOM   2374  OD1 ASN A 155      21.268   8.349 -27.208  1.00  1.15           O  
ATOM   2375  ND2 ASN A 155      21.251   6.317 -26.288  1.00  1.15           N  
ATOM   2376  H   ASN A 155      24.225   5.328 -26.644  1.00  1.15           H  
ATOM   2377  HA  ASN A 155      24.004   8.002 -27.920  1.00  1.15           H  
ATOM   2378 1HB  ASN A 155      23.317   6.935 -25.191  1.00  1.15           H  
ATOM   2379 2HB  ASN A 155      23.280   8.649 -25.567  1.00  1.15           H  
ATOM   2380 1HD2 ASN A 155      20.333   6.124 -26.633  1.00  1.15           H  
ATOM   2381 2HD2 ASN A 155      21.752   5.620 -25.749  1.00  1.15           H  
ATOM   2382  N   HIS A 156      26.691   7.196 -26.707  1.00  1.17           N  
ATOM   2383  CA  HIS A 156      28.022   7.626 -26.276  1.00  1.17           C  
ATOM   2384  C   HIS A 156      28.029   8.098 -24.821  1.00  1.17           C  
ATOM   2385  O   HIS A 156      28.556   9.169 -24.510  1.00  1.17           O  
ATOM   2386  CB  HIS A 156      28.526   8.741 -27.194  1.00  1.17           C  
ATOM   2387  CG  HIS A 156      28.564   8.323 -28.624  1.00  1.17           C  
ATOM   2388  ND1 HIS A 156      29.479   7.416 -29.113  1.00  1.17           N  
ATOM   2389  CD2 HIS A 156      27.775   8.664 -29.668  1.00  1.17           C  
ATOM   2390  CE1 HIS A 156      29.253   7.221 -30.400  1.00  1.17           C  
ATOM   2391  NE2 HIS A 156      28.225   7.968 -30.761  1.00  1.17           N  
ATOM   2392  H   HIS A 156      26.613   6.284 -27.164  1.00  1.17           H  
ATOM   2393  HA  HIS A 156      28.709   6.783 -26.353  1.00  1.17           H  
ATOM   2394 1HB  HIS A 156      27.890   9.621 -27.105  1.00  1.17           H  
ATOM   2395 2HB  HIS A 156      29.531   9.033 -26.893  1.00  1.17           H  
ATOM   2396  HD2 HIS A 156      26.933   9.357 -29.644  1.00  1.17           H  
ATOM   2397  HE1 HIS A 156      29.816   6.554 -31.051  1.00  1.17           H  
ATOM   2398  HE2 HIS A 156      27.827   8.018 -31.686  1.00  1.17           H  
ATOM   2399  N   LEU A 157      27.434   7.315 -23.926  1.00  1.17           N  
ATOM   2400  CA  LEU A 157      27.340   7.755 -22.542  1.00  1.17           C  
ATOM   2401  C   LEU A 157      28.583   7.354 -21.775  1.00  1.17           C  
ATOM   2402  O   LEU A 157      29.135   6.269 -21.968  1.00  1.17           O  
ATOM   2403  CB  LEU A 157      26.106   7.148 -21.881  1.00  1.17           C  
ATOM   2404  CG  LEU A 157      24.804   7.440 -22.593  1.00  1.17           C  
ATOM   2405  CD1 LEU A 157      23.656   6.727 -21.888  1.00  1.17           C  
ATOM   2406  CD2 LEU A 157      24.581   8.934 -22.660  1.00  1.17           C  
ATOM   2407  H   LEU A 157      27.046   6.421 -24.233  1.00  1.17           H  
ATOM   2408  HA  LEU A 157      27.254   8.841 -22.526  1.00  1.17           H  
ATOM   2409 1HB  LEU A 157      26.222   6.090 -21.821  1.00  1.17           H  
ATOM   2410 2HB  LEU A 157      26.028   7.541 -20.870  1.00  1.17           H  
ATOM   2411  HG  LEU A 157      24.869   7.044 -23.599  1.00  1.17           H  
ATOM   2412 1HD1 LEU A 157      22.728   6.925 -22.426  1.00  1.17           H  
ATOM   2413 2HD1 LEU A 157      23.832   5.661 -21.864  1.00  1.17           H  
ATOM   2414 3HD1 LEU A 157      23.570   7.098 -20.869  1.00  1.17           H  
ATOM   2415 1HD2 LEU A 157      23.655   9.140 -23.192  1.00  1.17           H  
ATOM   2416 2HD2 LEU A 157      24.520   9.341 -21.652  1.00  1.17           H  
ATOM   2417 3HD2 LEU A 157      25.416   9.399 -23.192  1.00  1.17           H  
ATOM   2418  N   MET A 158      29.024   8.207 -20.864  1.00  1.12           N  
ATOM   2419  CA  MET A 158      30.221   7.888 -20.098  1.00  1.12           C  
ATOM   2420  C   MET A 158      29.921   6.953 -18.936  1.00  1.12           C  
ATOM   2421  O   MET A 158      29.871   7.373 -17.779  1.00  1.12           O  
ATOM   2422  CB  MET A 158      30.870   9.171 -19.604  1.00  1.12           C  
ATOM   2423  CG  MET A 158      31.352  10.097 -20.726  1.00  1.12           C  
ATOM   2424  SD  MET A 158      32.647   9.368 -21.763  1.00  1.12           S  
ATOM   2425  CE  MET A 158      31.712   8.818 -23.204  1.00  1.12           C  
ATOM   2426  H   MET A 158      28.546   9.085 -20.719  1.00  1.12           H  
ATOM   2427  HA  MET A 158      30.922   7.376 -20.757  1.00  1.12           H  
ATOM   2428 1HB  MET A 158      30.165   9.724 -18.985  1.00  1.12           H  
ATOM   2429 2HB  MET A 158      31.730   8.923 -18.979  1.00  1.12           H  
ATOM   2430 1HG  MET A 158      30.507  10.355 -21.366  1.00  1.12           H  
ATOM   2431 2HG  MET A 158      31.740  11.019 -20.290  1.00  1.12           H  
ATOM   2432 1HE  MET A 158      32.388   8.363 -23.925  1.00  1.12           H  
ATOM   2433 2HE  MET A 158      30.977   8.089 -22.905  1.00  1.12           H  
ATOM   2434 3HE  MET A 158      31.208   9.670 -23.666  1.00  1.12           H  
ATOM   2435  N   VAL A 159      29.711   5.686 -19.265  1.00  1.05           N  
ATOM   2436  CA  VAL A 159      29.353   4.677 -18.273  1.00  1.05           C  
ATOM   2437  C   VAL A 159      30.354   3.529 -18.243  1.00  1.05           C  
ATOM   2438  O   VAL A 159      30.625   2.888 -19.263  1.00  1.05           O  
ATOM   2439  CB  VAL A 159      27.950   4.131 -18.562  1.00  1.05           C  
ATOM   2440  CG1 VAL A 159      27.577   3.067 -17.559  1.00  1.05           C  
ATOM   2441  CG2 VAL A 159      26.951   5.281 -18.557  1.00  1.05           C  
ATOM   2442  H   VAL A 159      29.760   5.456 -20.258  1.00  1.05           H  
ATOM   2443  HA  VAL A 159      29.343   5.148 -17.290  1.00  1.05           H  
ATOM   2444  HB  VAL A 159      27.951   3.668 -19.521  1.00  1.05           H  
ATOM   2445 1HG1 VAL A 159      26.588   2.679 -17.793  1.00  1.05           H  
ATOM   2446 2HG1 VAL A 159      28.301   2.255 -17.606  1.00  1.05           H  
ATOM   2447 3HG1 VAL A 159      27.574   3.493 -16.558  1.00  1.05           H  
ATOM   2448 1HG2 VAL A 159      25.957   4.904 -18.778  1.00  1.05           H  
ATOM   2449 2HG2 VAL A 159      26.950   5.755 -17.575  1.00  1.05           H  
ATOM   2450 3HG2 VAL A 159      27.231   6.008 -19.308  1.00  1.05           H  
ATOM   2451  N   ASP A 160      30.900   3.272 -17.055  1.00  0.95           N  
ATOM   2452  CA  ASP A 160      31.876   2.209 -16.864  1.00  0.95           C  
ATOM   2453  C   ASP A 160      31.284   0.837 -17.209  1.00  0.95           C  
ATOM   2454  O   ASP A 160      30.113   0.595 -16.916  1.00  0.95           O  
ATOM   2455  CB  ASP A 160      32.377   2.181 -15.415  1.00  0.95           C  
ATOM   2456  CG  ASP A 160      33.303   3.343 -15.061  1.00  0.95           C  
ATOM   2457  OD1 ASP A 160      33.711   4.055 -15.948  1.00  0.95           O  
ATOM   2458  OD2 ASP A 160      33.593   3.504 -13.901  1.00  0.95           O  
ATOM   2459  H   ASP A 160      30.629   3.842 -16.265  1.00  0.95           H  
ATOM   2460  HA  ASP A 160      32.712   2.439 -17.514  1.00  0.95           H  
ATOM   2461 1HB  ASP A 160      31.521   2.209 -14.742  1.00  0.95           H  
ATOM   2462 2HB  ASP A 160      32.901   1.241 -15.227  1.00  0.95           H  
ATOM   2463  N   PRO A 161      32.060  -0.069 -17.826  1.00  0.85           N  
ATOM   2464  CA  PRO A 161      31.686  -1.427 -18.164  1.00  0.85           C  
ATOM   2465  C   PRO A 161      31.623  -2.308 -16.930  1.00  0.85           C  
ATOM   2466  O   PRO A 161      32.223  -1.994 -15.897  1.00  0.85           O  
ATOM   2467  CB  PRO A 161      32.812  -1.873 -19.094  1.00  0.85           C  
ATOM   2468  CG  PRO A 161      34.013  -1.078 -18.648  1.00  0.85           C  
ATOM   2469  CD  PRO A 161      33.448   0.274 -18.223  1.00  0.85           C  
ATOM   2470  HA  PRO A 161      30.718  -1.423 -18.689  1.00  0.85           H  
ATOM   2471 1HB  PRO A 161      32.937  -2.953 -18.984  1.00  0.85           H  
ATOM   2472 2HB  PRO A 161      32.528  -1.690 -20.147  1.00  0.85           H  
ATOM   2473 1HG  PRO A 161      34.527  -1.606 -17.833  1.00  0.85           H  
ATOM   2474 2HG  PRO A 161      34.732  -0.999 -19.481  1.00  0.85           H  
ATOM   2475 1HD  PRO A 161      34.034   0.654 -17.371  1.00  0.85           H  
ATOM   2476 2HD  PRO A 161      33.443   0.967 -19.084  1.00  0.85           H  
ATOM   2477  N   LEU A 162      30.921  -3.419 -17.049  1.00  0.77           N  
ATOM   2478  CA  LEU A 162      30.883  -4.429 -16.004  1.00  0.77           C  
ATOM   2479  C   LEU A 162      31.811  -5.554 -16.405  1.00  0.77           C  
ATOM   2480  O   LEU A 162      31.988  -5.819 -17.594  1.00  0.77           O  
ATOM   2481  CB  LEU A 162      29.469  -4.986 -15.811  1.00  0.77           C  
ATOM   2482  CG  LEU A 162      28.382  -3.999 -15.428  1.00  0.77           C  
ATOM   2483  CD1 LEU A 162      27.051  -4.728 -15.392  1.00  0.77           C  
ATOM   2484  CD2 LEU A 162      28.701  -3.396 -14.071  1.00  0.77           C  
ATOM   2485  H   LEU A 162      30.449  -3.594 -17.934  1.00  0.77           H  
ATOM   2486  HA  LEU A 162      31.233  -3.995 -15.068  1.00  0.77           H  
ATOM   2487 1HB  LEU A 162      29.167  -5.455 -16.721  1.00  0.77           H  
ATOM   2488 2HB  LEU A 162      29.508  -5.754 -15.035  1.00  0.77           H  
ATOM   2489  HG  LEU A 162      28.323  -3.206 -16.177  1.00  0.77           H  
ATOM   2490 1HD1 LEU A 162      26.274  -4.023 -15.125  1.00  0.77           H  
ATOM   2491 2HD1 LEU A 162      26.838  -5.151 -16.375  1.00  0.77           H  
ATOM   2492 3HD1 LEU A 162      27.091  -5.527 -14.652  1.00  0.77           H  
ATOM   2493 1HD2 LEU A 162      27.920  -2.687 -13.793  1.00  0.77           H  
ATOM   2494 2HD2 LEU A 162      28.756  -4.189 -13.324  1.00  0.77           H  
ATOM   2495 3HD2 LEU A 162      29.662  -2.876 -14.123  1.00  0.77           H  
ATOM   2496  N   VAL A 163      32.407  -6.227 -15.437  1.00  0.70           N  
ATOM   2497  CA  VAL A 163      33.243  -7.359 -15.797  1.00  0.70           C  
ATOM   2498  C   VAL A 163      32.652  -8.632 -15.226  1.00  0.70           C  
ATOM   2499  O   VAL A 163      32.353  -8.711 -14.033  1.00  0.70           O  
ATOM   2500  CB  VAL A 163      34.691  -7.147 -15.333  1.00  0.70           C  
ATOM   2501  CG1 VAL A 163      35.509  -8.346 -15.715  1.00  0.70           C  
ATOM   2502  CG2 VAL A 163      35.238  -5.877 -15.985  1.00  0.70           C  
ATOM   2503  H   VAL A 163      32.269  -5.974 -14.468  1.00  0.70           H  
ATOM   2504  HA  VAL A 163      33.261  -7.460 -16.879  1.00  0.70           H  
ATOM   2505  HB  VAL A 163      34.724  -7.052 -14.248  1.00  0.70           H  
ATOM   2506 1HG1 VAL A 163      36.541  -8.210 -15.399  1.00  0.70           H  
ATOM   2507 2HG1 VAL A 163      35.102  -9.242 -15.247  1.00  0.70           H  
ATOM   2508 3HG1 VAL A 163      35.463  -8.447 -16.797  1.00  0.70           H  
ATOM   2509 1HG2 VAL A 163      36.269  -5.720 -15.672  1.00  0.70           H  
ATOM   2510 2HG2 VAL A 163      35.197  -5.985 -17.055  1.00  0.70           H  
ATOM   2511 3HG2 VAL A 163      34.638  -5.018 -15.689  1.00  0.70           H  
ATOM   2512  N   ILE A 164      32.442  -9.600 -16.111  1.00  0.66           N  
ATOM   2513  CA  ILE A 164      31.846 -10.873 -15.763  1.00  0.66           C  
ATOM   2514  C   ILE A 164      32.903 -11.969 -15.792  1.00  0.66           C  
ATOM   2515  O   ILE A 164      33.486 -12.249 -16.839  1.00  0.66           O  
ATOM   2516  CB  ILE A 164      30.747 -11.232 -16.780  1.00  0.66           C  
ATOM   2517  CG1 ILE A 164      29.750 -10.067 -16.917  1.00  0.66           C  
ATOM   2518  CG2 ILE A 164      30.037 -12.527 -16.369  1.00  0.66           C  
ATOM   2519  CD1 ILE A 164      29.071  -9.696 -15.651  1.00  0.66           C  
ATOM   2520  H   ILE A 164      32.732  -9.444 -17.073  1.00  0.66           H  
ATOM   2521  HA  ILE A 164      31.421 -10.811 -14.762  1.00  0.66           H  
ATOM   2522  HB  ILE A 164      31.204 -11.374 -17.759  1.00  0.66           H  
ATOM   2523 1HG1 ILE A 164      30.289  -9.193 -17.289  1.00  0.66           H  
ATOM   2524 2HG1 ILE A 164      29.003 -10.336 -17.644  1.00  0.66           H  
ATOM   2525 1HG2 ILE A 164      29.274 -12.783 -17.100  1.00  0.66           H  
ATOM   2526 2HG2 ILE A 164      30.762 -13.342 -16.306  1.00  0.66           H  
ATOM   2527 3HG2 ILE A 164      29.573 -12.388 -15.395  1.00  0.66           H  
ATOM   2528 1HD1 ILE A 164      28.390  -8.865 -15.820  1.00  0.66           H  
ATOM   2529 2HD1 ILE A 164      28.511 -10.552 -15.270  1.00  0.66           H  
ATOM   2530 3HD1 ILE A 164      29.823  -9.408 -14.934  1.00  0.66           H  
ATOM   2531  N   THR A 165      33.139 -12.597 -14.657  1.00  0.63           N  
ATOM   2532  CA  THR A 165      34.128 -13.660 -14.546  1.00  0.63           C  
ATOM   2533  C   THR A 165      33.491 -14.967 -14.991  1.00  0.63           C  
ATOM   2534  O   THR A 165      32.317 -15.222 -14.689  1.00  0.63           O  
ATOM   2535  CB  THR A 165      34.708 -13.771 -13.118  1.00  0.63           C  
ATOM   2536  OG1 THR A 165      35.382 -12.550 -12.774  1.00  0.63           O  
ATOM   2537  CG2 THR A 165      35.678 -14.941 -13.015  1.00  0.63           C  
ATOM   2538  H   THR A 165      32.606 -12.328 -13.837  1.00  0.63           H  
ATOM   2539  HA  THR A 165      34.956 -13.442 -15.220  1.00  0.63           H  
ATOM   2540  HB  THR A 165      33.895 -13.925 -12.411  1.00  0.63           H  
ATOM   2541  HG1 THR A 165      34.748 -11.826 -12.765  1.00  0.63           H  
ATOM   2542 1HG2 THR A 165      36.068 -14.997 -12.001  1.00  0.63           H  
ATOM   2543 2HG2 THR A 165      35.163 -15.870 -13.248  1.00  0.63           H  
ATOM   2544 3HG2 THR A 165      36.500 -14.794 -13.716  1.00  0.63           H  
ATOM   2545  N   ALA A 166      34.233 -15.760 -15.755  1.00  0.61           N  
ATOM   2546  CA  ALA A 166      33.739 -17.054 -16.222  1.00  0.61           C  
ATOM   2547  C   ALA A 166      34.878 -18.040 -16.397  1.00  0.61           C  
ATOM   2548  O   ALA A 166      36.017 -17.647 -16.614  1.00  0.61           O  
ATOM   2549  CB  ALA A 166      33.001 -16.899 -17.542  1.00  0.61           C  
ATOM   2550  H   ALA A 166      35.181 -15.456 -15.975  1.00  0.61           H  
ATOM   2551  HA  ALA A 166      33.058 -17.450 -15.475  1.00  0.61           H  
ATOM   2552 1HB  ALA A 166      32.623 -17.873 -17.854  1.00  0.61           H  
ATOM   2553 2HB  ALA A 166      32.165 -16.213 -17.415  1.00  0.61           H  
ATOM   2554 3HB  ALA A 166      33.676 -16.517 -18.299  1.00  0.61           H  
ATOM   2555  N   LYS A 167      34.567 -19.331 -16.309  1.00  0.60           N  
ATOM   2556  CA  LYS A 167      35.552 -20.364 -16.571  1.00  0.60           C  
ATOM   2557  C   LYS A 167      35.665 -20.491 -18.078  1.00  0.60           C  
ATOM   2558  O   LYS A 167      36.755 -20.650 -18.631  1.00  0.60           O  
ATOM   2559  CB  LYS A 167      35.094 -21.663 -15.926  1.00  0.60           C  
ATOM   2560  CG  LYS A 167      35.104 -21.611 -14.395  1.00  0.60           C  
ATOM   2561  CD  LYS A 167      34.602 -22.901 -13.777  1.00  0.60           C  
ATOM   2562  CE  LYS A 167      34.702 -22.885 -12.253  1.00  0.60           C  
ATOM   2563  NZ  LYS A 167      33.823 -21.839 -11.637  1.00  0.60           N  
ATOM   2564  H   LYS A 167      33.613 -19.620 -16.115  1.00  0.60           H  
ATOM   2565  HA  LYS A 167      36.519 -20.063 -16.169  1.00  0.60           H  
ATOM   2566 1HB  LYS A 167      34.082 -21.901 -16.252  1.00  0.60           H  
ATOM   2567 2HB  LYS A 167      35.742 -22.479 -16.248  1.00  0.60           H  
ATOM   2568 1HG  LYS A 167      36.117 -21.416 -14.046  1.00  0.60           H  
ATOM   2569 2HG  LYS A 167      34.460 -20.792 -14.065  1.00  0.60           H  
ATOM   2570 1HD  LYS A 167      33.552 -23.045 -14.054  1.00  0.60           H  
ATOM   2571 2HD  LYS A 167      35.186 -23.733 -14.156  1.00  0.60           H  
ATOM   2572 1HE  LYS A 167      34.407 -23.861 -11.871  1.00  0.60           H  
ATOM   2573 2HE  LYS A 167      35.734 -22.690 -11.966  1.00  0.60           H  
ATOM   2574 1HZ  LYS A 167      33.916 -21.863 -10.636  1.00  0.60           H  
ATOM   2575 2HZ  LYS A 167      34.090 -20.928 -11.972  1.00  0.60           H  
ATOM   2576 3HZ  LYS A 167      32.819 -21.993 -11.879  1.00  0.60           H  
ATOM   2577  N   TYR A 168      34.505 -20.391 -18.730  1.00  0.60           N  
ATOM   2578  CA  TYR A 168      34.436 -20.436 -20.180  1.00  0.60           C  
ATOM   2579  C   TYR A 168      33.537 -19.368 -20.756  1.00  0.60           C  
ATOM   2580  O   TYR A 168      32.523 -18.994 -20.161  1.00  0.60           O  
ATOM   2581  CB  TYR A 168      33.990 -21.803 -20.704  1.00  0.60           C  
ATOM   2582  CG  TYR A 168      34.955 -22.886 -20.387  1.00  0.60           C  
ATOM   2583  CD1 TYR A 168      34.839 -23.658 -19.248  1.00  0.60           C  
ATOM   2584  CD2 TYR A 168      36.011 -23.070 -21.242  1.00  0.60           C  
ATOM   2585  CE1 TYR A 168      35.796 -24.629 -18.987  1.00  0.60           C  
ATOM   2586  CE2 TYR A 168      36.958 -24.024 -20.985  1.00  0.60           C  
ATOM   2587  CZ  TYR A 168      36.857 -24.798 -19.867  1.00  0.60           C  
ATOM   2588  OH  TYR A 168      37.818 -25.738 -19.616  1.00  0.60           O  
ATOM   2589  H   TYR A 168      33.650 -20.290 -18.184  1.00  0.60           H  
ATOM   2590  HA  TYR A 168      35.436 -20.245 -20.571  1.00  0.60           H  
ATOM   2591 1HB  TYR A 168      33.027 -22.065 -20.278  1.00  0.60           H  
ATOM   2592 2HB  TYR A 168      33.870 -21.757 -21.790  1.00  0.60           H  
ATOM   2593  HD1 TYR A 168      34.004 -23.502 -18.567  1.00  0.60           H  
ATOM   2594  HD2 TYR A 168      36.097 -22.445 -22.132  1.00  0.60           H  
ATOM   2595  HE1 TYR A 168      35.728 -25.249 -18.101  1.00  0.60           H  
ATOM   2596  HE2 TYR A 168      37.797 -24.159 -21.674  1.00  0.60           H  
ATOM   2597  HH  TYR A 168      38.375 -25.838 -20.396  1.00  0.60           H  
ATOM   2598  N   VAL A 169      33.918 -18.916 -21.930  1.00  0.61           N  
ATOM   2599  CA  VAL A 169      33.137 -17.983 -22.710  1.00  0.61           C  
ATOM   2600  C   VAL A 169      32.795 -18.604 -24.066  1.00  0.61           C  
ATOM   2601  O   VAL A 169      33.647 -19.251 -24.679  1.00  0.61           O  
ATOM   2602  CB  VAL A 169      33.887 -16.651 -22.871  1.00  0.61           C  
ATOM   2603  CG1 VAL A 169      33.113 -15.744 -23.780  1.00  0.61           C  
ATOM   2604  CG2 VAL A 169      34.090 -15.976 -21.496  1.00  0.61           C  
ATOM   2605  H   VAL A 169      34.809 -19.246 -22.308  1.00  0.61           H  
ATOM   2606  HA  VAL A 169      32.223 -17.780 -22.172  1.00  0.61           H  
ATOM   2607  HB  VAL A 169      34.808 -16.829 -23.287  1.00  0.61           H  
ATOM   2608 1HG1 VAL A 169      33.673 -14.845 -23.884  1.00  0.61           H  
ATOM   2609 2HG1 VAL A 169      32.992 -16.207 -24.758  1.00  0.61           H  
ATOM   2610 3HG1 VAL A 169      32.132 -15.536 -23.350  1.00  0.61           H  
ATOM   2611 1HG2 VAL A 169      34.626 -15.037 -21.632  1.00  0.61           H  
ATOM   2612 2HG2 VAL A 169      33.127 -15.778 -21.043  1.00  0.61           H  
ATOM   2613 3HG2 VAL A 169      34.667 -16.629 -20.844  1.00  0.61           H  
ATOM   2614  N   VAL A 170      31.538 -18.472 -24.486  1.00  0.63           N  
ATOM   2615  CA  VAL A 170      31.093 -19.014 -25.762  1.00  0.63           C  
ATOM   2616  C   VAL A 170      30.678 -17.901 -26.720  1.00  0.63           C  
ATOM   2617  O   VAL A 170      29.855 -17.050 -26.384  1.00  0.63           O  
ATOM   2618  CB  VAL A 170      29.884 -19.948 -25.571  1.00  0.63           C  
ATOM   2619  CG1 VAL A 170      29.423 -20.503 -26.927  1.00  0.63           C  
ATOM   2620  CG2 VAL A 170      30.225 -21.035 -24.614  1.00  0.63           C  
ATOM   2621  H   VAL A 170      30.885 -17.968 -23.895  1.00  0.63           H  
ATOM   2622  HA  VAL A 170      31.907 -19.578 -26.199  1.00  0.63           H  
ATOM   2623  HB  VAL A 170      29.079 -19.379 -25.184  1.00  0.63           H  
ATOM   2624 1HG1 VAL A 170      28.551 -21.141 -26.784  1.00  0.63           H  
ATOM   2625 2HG1 VAL A 170      29.160 -19.680 -27.593  1.00  0.63           H  
ATOM   2626 3HG1 VAL A 170      30.233 -21.085 -27.376  1.00  0.63           H  
ATOM   2627 1HG2 VAL A 170      29.360 -21.682 -24.468  1.00  0.63           H  
ATOM   2628 2HG2 VAL A 170      31.036 -21.597 -25.023  1.00  0.63           H  
ATOM   2629 3HG2 VAL A 170      30.520 -20.603 -23.657  1.00  0.63           H  
ATOM   2630  N   ASP A 171      31.272 -17.884 -27.903  1.00  0.67           N  
ATOM   2631  CA  ASP A 171      30.929 -16.892 -28.906  1.00  0.67           C  
ATOM   2632  C   ASP A 171      29.920 -17.481 -29.882  1.00  0.67           C  
ATOM   2633  O   ASP A 171      30.254 -18.290 -30.754  1.00  0.67           O  
ATOM   2634  CB  ASP A 171      32.174 -16.369 -29.609  1.00  0.67           C  
ATOM   2635  CG  ASP A 171      31.892 -15.224 -30.643  1.00  0.67           C  
ATOM   2636  OD1 ASP A 171      30.781 -15.183 -31.184  1.00  0.67           O  
ATOM   2637  OD2 ASP A 171      32.778 -14.356 -30.858  1.00  0.67           O  
ATOM   2638  H   ASP A 171      31.961 -18.598 -28.111  1.00  0.67           H  
ATOM   2639  HA  ASP A 171      30.454 -16.044 -28.410  1.00  0.67           H  
ATOM   2640 1HB  ASP A 171      32.886 -16.043 -28.864  1.00  0.67           H  
ATOM   2641 2HB  ASP A 171      32.637 -17.189 -30.141  1.00  0.67           H  
ATOM   2642  N   ALA A 172      28.671 -17.082 -29.707  1.00  0.71           N  
ATOM   2643  CA  ALA A 172      27.548 -17.561 -30.488  1.00  0.71           C  
ATOM   2644  C   ALA A 172      26.918 -16.365 -31.187  1.00  0.71           C  
ATOM   2645  O   ALA A 172      25.701 -16.315 -31.387  1.00  0.71           O  
ATOM   2646  CB  ALA A 172      26.535 -18.246 -29.575  1.00  0.71           C  
ATOM   2647  H   ALA A 172      28.454 -16.396 -28.984  1.00  0.71           H  
ATOM   2648  HA  ALA A 172      27.908 -18.264 -31.243  1.00  0.71           H  
ATOM   2649 1HB  ALA A 172      25.698 -18.594 -30.171  1.00  0.71           H  
ATOM   2650 2HB  ALA A 172      27.005 -19.089 -29.077  1.00  0.71           H  
ATOM   2651 3HB  ALA A 172      26.181 -17.533 -28.828  1.00  0.71           H  
ATOM   2652  N   THR A 173      27.752 -15.390 -31.562  1.00  0.76           N  
ATOM   2653  CA  THR A 173      27.232 -14.129 -32.090  1.00  0.76           C  
ATOM   2654  C   THR A 173      26.951 -14.031 -33.587  1.00  0.76           C  
ATOM   2655  O   THR A 173      26.397 -13.026 -34.036  1.00  0.76           O  
ATOM   2656  CB  THR A 173      28.187 -12.998 -31.728  1.00  0.76           C  
ATOM   2657  OG1 THR A 173      29.446 -13.182 -32.369  1.00  0.76           O  
ATOM   2658  CG2 THR A 173      28.398 -13.013 -30.265  1.00  0.76           C  
ATOM   2659  H   THR A 173      28.771 -15.490 -31.410  1.00  0.76           H  
ATOM   2660  HA  THR A 173      26.292 -13.935 -31.577  1.00  0.76           H  
ATOM   2661  HB  THR A 173      27.763 -12.045 -32.033  1.00  0.76           H  
ATOM   2662  HG1 THR A 173      29.904 -13.961 -31.987  1.00  0.76           H  
ATOM   2663 1HG2 THR A 173      29.077 -12.210 -29.984  1.00  0.76           H  
ATOM   2664 2HG2 THR A 173      27.434 -12.876 -29.797  1.00  0.76           H  
ATOM   2665 3HG2 THR A 173      28.825 -13.972 -29.961  1.00  0.76           H  
ATOM   2666  N   GLY A 174      27.316 -15.038 -34.366  1.00  0.80           N  
ATOM   2667  CA  GLY A 174      27.099 -14.949 -35.805  1.00  0.80           C  
ATOM   2668  C   GLY A 174      28.404 -14.819 -36.580  1.00  0.80           C  
ATOM   2669  O   GLY A 174      29.481 -15.038 -36.042  1.00  0.80           O  
ATOM   2670  H   GLY A 174      27.752 -15.848 -33.952  1.00  0.80           H  
ATOM   2671 1HA  GLY A 174      26.548 -15.816 -36.132  1.00  0.80           H  
ATOM   2672 2HA  GLY A 174      26.466 -14.090 -36.024  1.00  0.80           H  
ATOM   2673  N   HIS A 175      28.301 -14.450 -37.854  1.00  0.83           N  
ATOM   2674  CA  HIS A 175      29.463 -14.342 -38.746  1.00  0.83           C  
ATOM   2675  C   HIS A 175      30.532 -13.417 -38.139  1.00  0.83           C  
ATOM   2676  O   HIS A 175      31.732 -13.712 -38.132  1.00  0.83           O  
ATOM   2677  CB  HIS A 175      29.003 -13.812 -40.114  1.00  0.83           C  
ATOM   2678  CG  HIS A 175      30.068 -13.717 -41.184  1.00  0.83           C  
ATOM   2679  ND1 HIS A 175      29.791 -13.256 -42.459  1.00  0.83           N  
ATOM   2680  CD2 HIS A 175      31.380 -14.026 -41.178  1.00  0.83           C  
ATOM   2681  CE1 HIS A 175      30.886 -13.309 -43.194  1.00  0.83           C  
ATOM   2682  NE2 HIS A 175      31.867 -13.789 -42.447  1.00  0.83           N  
ATOM   2683  H   HIS A 175      27.383 -14.269 -38.232  1.00  0.83           H  
ATOM   2684  HA  HIS A 175      29.900 -15.330 -38.891  1.00  0.83           H  
ATOM   2685 1HB  HIS A 175      28.221 -14.457 -40.503  1.00  0.83           H  
ATOM   2686 2HB  HIS A 175      28.571 -12.820 -39.987  1.00  0.83           H  
ATOM   2687  HD1 HIS A 175      28.898 -12.958 -42.796  1.00  0.83           H  
ATOM   2688  HD2 HIS A 175      32.035 -14.413 -40.421  1.00  0.83           H  
ATOM   2689  HE1 HIS A 175      30.868 -12.998 -44.238  1.00  0.83           H  
ATOM   2690  N   ASP A 176      30.088 -12.288 -37.600  1.00  0.84           N  
ATOM   2691  CA  ASP A 176      30.988 -11.306 -37.018  1.00  0.84           C  
ATOM   2692  C   ASP A 176      31.383 -11.711 -35.603  1.00  0.84           C  
ATOM   2693  O   ASP A 176      30.947 -11.116 -34.609  1.00  0.84           O  
ATOM   2694  CB  ASP A 176      30.335  -9.934 -37.004  1.00  0.84           C  
ATOM   2695  CG  ASP A 176      30.155  -9.362 -38.404  1.00  0.84           C  
ATOM   2696  OD1 ASP A 176      31.038  -9.521 -39.212  1.00  0.84           O  
ATOM   2697  OD2 ASP A 176      29.127  -8.789 -38.657  1.00  0.84           O  
ATOM   2698  H   ASP A 176      29.096 -12.108 -37.600  1.00  0.84           H  
ATOM   2699  HA  ASP A 176      31.893 -11.259 -37.625  1.00  0.84           H  
ATOM   2700 1HB  ASP A 176      29.360 -10.002 -36.519  1.00  0.84           H  
ATOM   2701 2HB  ASP A 176      30.947  -9.246 -36.419  1.00  0.84           H  
ATOM   2702  N   ALA A 177      32.247 -12.718 -35.524  1.00  0.82           N  
ATOM   2703  CA  ALA A 177      32.628 -13.342 -34.254  1.00  0.82           C  
ATOM   2704  C   ALA A 177      33.461 -12.382 -33.410  1.00  0.82           C  
ATOM   2705  O   ALA A 177      34.691 -12.447 -33.410  1.00  0.82           O  
ATOM   2706  CB  ALA A 177      33.413 -14.627 -34.515  1.00  0.82           C  
ATOM   2707  H   ALA A 177      32.550 -13.120 -36.411  1.00  0.82           H  
ATOM   2708  HA  ALA A 177      31.717 -13.586 -33.701  1.00  0.82           H  
ATOM   2709 1HB  ALA A 177      33.663 -15.091 -33.560  1.00  0.82           H  
ATOM   2710 2HB  ALA A 177      32.796 -15.313 -35.104  1.00  0.82           H  
ATOM   2711 3HB  ALA A 177      34.325 -14.401 -35.063  1.00  0.82           H  
ATOM   2712  N   SER A 178      32.749 -11.463 -32.749  1.00  0.80           N  
ATOM   2713  CA  SER A 178      33.245 -10.340 -31.950  1.00  0.80           C  
ATOM   2714  C   SER A 178      34.103 -10.695 -30.731  1.00  0.80           C  
ATOM   2715  O   SER A 178      35.051  -9.970 -30.405  1.00  0.80           O  
ATOM   2716  CB  SER A 178      32.055  -9.522 -31.477  1.00  0.80           C  
ATOM   2717  OG  SER A 178      31.392  -8.928 -32.564  1.00  0.80           O  
ATOM   2718  H   SER A 178      31.743 -11.527 -32.893  1.00  0.80           H  
ATOM   2719  HA  SER A 178      33.844  -9.715 -32.611  1.00  0.80           H  
ATOM   2720 1HB  SER A 178      31.364 -10.172 -30.938  1.00  0.80           H  
ATOM   2721 2HB  SER A 178      32.392  -8.752 -30.784  1.00  0.80           H  
ATOM   2722  HG  SER A 178      31.084  -9.669 -33.130  1.00  0.80           H  
ATOM   2723  N   VAL A 179      33.777 -11.777 -30.016  1.00  0.78           N  
ATOM   2724  CA  VAL A 179      34.559 -12.105 -28.820  1.00  0.78           C  
ATOM   2725  C   VAL A 179      35.892 -12.595 -29.321  1.00  0.78           C  
ATOM   2726  O   VAL A 179      36.965 -12.158 -28.883  1.00  0.78           O  
ATOM   2727  CB  VAL A 179      33.859 -13.197 -27.995  1.00  0.78           C  
ATOM   2728  CG1 VAL A 179      34.707 -13.679 -26.849  1.00  0.78           C  
ATOM   2729  CG2 VAL A 179      32.523 -12.681 -27.473  1.00  0.78           C  
ATOM   2730  H   VAL A 179      33.044 -12.427 -30.332  1.00  0.78           H  
ATOM   2731  HA  VAL A 179      34.699 -11.211 -28.211  1.00  0.78           H  
ATOM   2732  HB  VAL A 179      33.704 -14.030 -28.633  1.00  0.78           H  
ATOM   2733 1HG1 VAL A 179      34.183 -14.472 -26.324  1.00  0.78           H  
ATOM   2734 2HG1 VAL A 179      35.659 -14.059 -27.226  1.00  0.78           H  
ATOM   2735 3HG1 VAL A 179      34.873 -12.872 -26.185  1.00  0.78           H  
ATOM   2736 1HG2 VAL A 179      32.028 -13.481 -26.927  1.00  0.78           H  
ATOM   2737 2HG2 VAL A 179      32.687 -11.828 -26.811  1.00  0.78           H  
ATOM   2738 3HG2 VAL A 179      31.898 -12.376 -28.316  1.00  0.78           H  
ATOM   2739  N   VAL A 180      35.804 -13.466 -30.313  1.00  0.77           N  
ATOM   2740  CA  VAL A 180      36.997 -14.014 -30.918  1.00  0.77           C  
ATOM   2741  C   VAL A 180      37.860 -12.960 -31.604  1.00  0.77           C  
ATOM   2742  O   VAL A 180      39.085 -12.943 -31.433  1.00  0.77           O  
ATOM   2743  CB  VAL A 180      36.621 -15.060 -31.943  1.00  0.77           C  
ATOM   2744  CG1 VAL A 180      37.808 -15.470 -32.685  1.00  0.77           C  
ATOM   2745  CG2 VAL A 180      36.000 -16.217 -31.250  1.00  0.77           C  
ATOM   2746  H   VAL A 180      34.865 -13.776 -30.613  1.00  0.77           H  
ATOM   2747  HA  VAL A 180      37.567 -14.479 -30.126  1.00  0.77           H  
ATOM   2748  HB  VAL A 180      35.915 -14.632 -32.651  1.00  0.77           H  
ATOM   2749 1HG1 VAL A 180      37.552 -16.213 -33.418  1.00  0.77           H  
ATOM   2750 2HG1 VAL A 180      38.250 -14.610 -33.172  1.00  0.77           H  
ATOM   2751 3HG1 VAL A 180      38.489 -15.872 -32.006  1.00  0.77           H  
ATOM   2752 1HG2 VAL A 180      35.726 -16.941 -31.984  1.00  0.77           H  
ATOM   2753 2HG2 VAL A 180      36.711 -16.649 -30.549  1.00  0.77           H  
ATOM   2754 3HG2 VAL A 180      35.108 -15.884 -30.713  1.00  0.77           H  
ATOM   2755  N   SER A 181      37.217 -12.070 -32.367  1.00  0.78           N  
ATOM   2756  CA  SER A 181      37.914 -11.013 -33.078  1.00  0.78           C  
ATOM   2757  C   SER A 181      38.638 -10.111 -32.098  1.00  0.78           C  
ATOM   2758  O   SER A 181      39.788  -9.737 -32.338  1.00  0.78           O  
ATOM   2759  CB  SER A 181      36.936 -10.196 -33.902  1.00  0.78           C  
ATOM   2760  OG  SER A 181      36.370 -10.971 -34.924  1.00  0.78           O  
ATOM   2761  H   SER A 181      36.212 -12.148 -32.488  1.00  0.78           H  
ATOM   2762  HA  SER A 181      38.649 -11.466 -33.744  1.00  0.78           H  
ATOM   2763 1HB  SER A 181      36.153  -9.815 -33.255  1.00  0.78           H  
ATOM   2764 2HB  SER A 181      37.452  -9.339 -34.333  1.00  0.78           H  
ATOM   2765  HG  SER A 181      35.857 -11.671 -34.467  1.00  0.78           H  
ATOM   2766  N   THR A 182      38.002  -9.807 -30.960  1.00  0.81           N  
ATOM   2767  CA  THR A 182      38.644  -8.980 -29.957  1.00  0.81           C  
ATOM   2768  C   THR A 182      39.925  -9.615 -29.473  1.00  0.81           C  
ATOM   2769  O   THR A 182      40.964  -8.961 -29.401  1.00  0.81           O  
ATOM   2770  CB  THR A 182      37.760  -8.791 -28.727  1.00  0.81           C  
ATOM   2771  OG1 THR A 182      36.560  -8.090 -29.080  1.00  0.81           O  
ATOM   2772  CG2 THR A 182      38.538  -8.057 -27.673  1.00  0.81           C  
ATOM   2773  H   THR A 182      37.044 -10.119 -30.794  1.00  0.81           H  
ATOM   2774  HA  THR A 182      38.876  -8.011 -30.396  1.00  0.81           H  
ATOM   2775  HB  THR A 182      37.484  -9.766 -28.334  1.00  0.81           H  
ATOM   2776  HG1 THR A 182      36.002  -8.675 -29.641  1.00  0.81           H  
ATOM   2777 1HG2 THR A 182      37.944  -7.957 -26.812  1.00  0.81           H  
ATOM   2778 2HG2 THR A 182      39.436  -8.620 -27.416  1.00  0.81           H  
ATOM   2779 3HG2 THR A 182      38.821  -7.076 -28.042  1.00  0.81           H  
ATOM   2780  N   LEU A 183      39.868 -10.898 -29.157  1.00  0.87           N  
ATOM   2781  CA  LEU A 183      41.050 -11.567 -28.660  1.00  0.87           C  
ATOM   2782  C   LEU A 183      42.174 -11.557 -29.672  1.00  0.87           C  
ATOM   2783  O   LEU A 183      43.319 -11.232 -29.341  1.00  0.87           O  
ATOM   2784  CB  LEU A 183      40.653 -12.974 -28.294  1.00  0.87           C  
ATOM   2785  CG  LEU A 183      39.842 -13.046 -27.086  1.00  0.87           C  
ATOM   2786  CD1 LEU A 183      39.287 -14.378 -26.953  1.00  0.87           C  
ATOM   2787  CD2 LEU A 183      40.746 -12.732 -25.927  1.00  0.87           C  
ATOM   2788  H   LEU A 183      38.980 -11.402 -29.233  1.00  0.87           H  
ATOM   2789  HA  LEU A 183      41.385 -11.048 -27.766  1.00  0.87           H  
ATOM   2790 1HB  LEU A 183      40.068 -13.385 -29.106  1.00  0.87           H  
ATOM   2791 2HB  LEU A 183      41.522 -13.576 -28.159  1.00  0.87           H  
ATOM   2792  HG  LEU A 183      39.020 -12.336 -27.142  1.00  0.87           H  
ATOM   2793 1HD1 LEU A 183      38.695 -14.428 -26.074  1.00  0.87           H  
ATOM   2794 2HD1 LEU A 183      38.658 -14.586 -27.817  1.00  0.87           H  
ATOM   2795 3HD1 LEU A 183      40.096 -15.098 -26.894  1.00  0.87           H  
ATOM   2796 1HD2 LEU A 183      40.214 -12.791 -24.998  1.00  0.87           H  
ATOM   2797 2HD2 LEU A 183      41.555 -13.459 -25.919  1.00  0.87           H  
ATOM   2798 3HD2 LEU A 183      41.158 -11.730 -26.045  1.00  0.87           H  
ATOM   2799  N   GLN A 184      41.846 -11.800 -30.930  1.00  0.94           N  
ATOM   2800  CA  GLN A 184      42.877 -11.758 -31.950  1.00  0.94           C  
ATOM   2801  C   GLN A 184      43.520 -10.362 -32.002  1.00  0.94           C  
ATOM   2802  O   GLN A 184      44.745 -10.208 -31.908  1.00  0.94           O  
ATOM   2803  CB  GLN A 184      42.250 -12.113 -33.311  1.00  0.94           C  
ATOM   2804  CG  GLN A 184      43.203 -12.090 -34.496  1.00  0.94           C  
ATOM   2805  CD  GLN A 184      42.498 -12.404 -35.830  1.00  0.94           C  
ATOM   2806  OE1 GLN A 184      41.628 -13.283 -35.915  1.00  0.94           O  
ATOM   2807  NE2 GLN A 184      42.868 -11.666 -36.871  1.00  0.94           N  
ATOM   2808  H   GLN A 184      40.885 -12.052 -31.168  1.00  0.94           H  
ATOM   2809  HA  GLN A 184      43.645 -12.492 -31.704  1.00  0.94           H  
ATOM   2810 1HB  GLN A 184      41.805 -13.107 -33.251  1.00  0.94           H  
ATOM   2811 2HB  GLN A 184      41.440 -11.414 -33.522  1.00  0.94           H  
ATOM   2812 1HG  GLN A 184      43.644 -11.095 -34.566  1.00  0.94           H  
ATOM   2813 2HG  GLN A 184      43.983 -12.836 -34.334  1.00  0.94           H  
ATOM   2814 1HE2 GLN A 184      42.446 -11.801 -37.770  1.00  0.94           H  
ATOM   2815 2HE2 GLN A 184      43.570 -10.960 -36.758  1.00  0.94           H  
ATOM   2816  N   ARG A 185      42.674  -9.332 -32.062  1.00  1.02           N  
ATOM   2817  CA  ARG A 185      43.095  -7.936 -32.174  1.00  1.02           C  
ATOM   2818  C   ARG A 185      43.843  -7.365 -30.967  1.00  1.02           C  
ATOM   2819  O   ARG A 185      44.733  -6.526 -31.131  1.00  1.02           O  
ATOM   2820  CB  ARG A 185      41.870  -7.074 -32.409  1.00  1.02           C  
ATOM   2821  CG  ARG A 185      41.223  -7.240 -33.780  1.00  1.02           C  
ATOM   2822  CD  ARG A 185      39.943  -6.496 -33.867  1.00  1.02           C  
ATOM   2823  NE  ARG A 185      39.294  -6.669 -35.157  1.00  1.02           N  
ATOM   2824  CZ  ARG A 185      38.037  -6.272 -35.437  1.00  1.02           C  
ATOM   2825  NH1 ARG A 185      37.312  -5.683 -34.510  1.00  1.02           N  
ATOM   2826  NH2 ARG A 185      37.531  -6.475 -36.641  1.00  1.02           N  
ATOM   2827  H   ARG A 185      41.671  -9.523 -32.075  1.00  1.02           H  
ATOM   2828  HA  ARG A 185      43.745  -7.860 -33.044  1.00  1.02           H  
ATOM   2829 1HB  ARG A 185      41.117  -7.318 -31.659  1.00  1.02           H  
ATOM   2830 2HB  ARG A 185      42.132  -6.025 -32.280  1.00  1.02           H  
ATOM   2831 1HG  ARG A 185      41.895  -6.854 -34.545  1.00  1.02           H  
ATOM   2832 2HG  ARG A 185      41.030  -8.295 -33.970  1.00  1.02           H  
ATOM   2833 1HD  ARG A 185      39.267  -6.865 -33.093  1.00  1.02           H  
ATOM   2834 2HD  ARG A 185      40.126  -5.433 -33.714  1.00  1.02           H  
ATOM   2835  HE  ARG A 185      39.822  -7.117 -35.893  1.00  1.02           H  
ATOM   2836 1HH1 ARG A 185      37.699  -5.527 -33.589  1.00  1.02           H  
ATOM   2837 2HH1 ARG A 185      36.370  -5.384 -34.719  1.00  1.02           H  
ATOM   2838 1HH2 ARG A 185      38.087  -6.930 -37.352  1.00  1.02           H  
ATOM   2839 2HH2 ARG A 185      36.589  -6.180 -36.849  1.00  1.02           H  
ATOM   2840  N   LYS A 186      43.476  -7.796 -29.762  1.00  1.08           N  
ATOM   2841  CA  LYS A 186      44.065  -7.258 -28.542  1.00  1.08           C  
ATOM   2842  C   LYS A 186      45.218  -8.076 -27.973  1.00  1.08           C  
ATOM   2843  O   LYS A 186      46.158  -7.512 -27.413  1.00  1.08           O  
ATOM   2844  CB  LYS A 186      42.986  -7.147 -27.459  1.00  1.08           C  
ATOM   2845  CG  LYS A 186      41.863  -6.152 -27.746  1.00  1.08           C  
ATOM   2846  CD  LYS A 186      42.335  -4.713 -27.575  1.00  1.08           C  
ATOM   2847  CE  LYS A 186      41.191  -3.721 -27.761  1.00  1.08           C  
ATOM   2848  NZ  LYS A 186      40.053  -4.006 -26.840  1.00  1.08           N  
ATOM   2849  H   LYS A 186      42.724  -8.478 -29.688  1.00  1.08           H  
ATOM   2850  HA  LYS A 186      44.446  -6.262 -28.764  1.00  1.08           H  
ATOM   2851 1HB  LYS A 186      42.520  -8.126 -27.323  1.00  1.08           H  
ATOM   2852 2HB  LYS A 186      43.445  -6.871 -26.513  1.00  1.08           H  
ATOM   2853 1HG  LYS A 186      41.488  -6.307 -28.761  1.00  1.08           H  
ATOM   2854 2HG  LYS A 186      41.043  -6.332 -27.042  1.00  1.08           H  
ATOM   2855 1HD  LYS A 186      42.745  -4.590 -26.571  1.00  1.08           H  
ATOM   2856 2HD  LYS A 186      43.119  -4.499 -28.302  1.00  1.08           H  
ATOM   2857 1HE  LYS A 186      41.563  -2.717 -27.558  1.00  1.08           H  
ATOM   2858 2HE  LYS A 186      40.833  -3.764 -28.788  1.00  1.08           H  
ATOM   2859 1HZ  LYS A 186      39.316  -3.343 -26.972  1.00  1.08           H  
ATOM   2860 2HZ  LYS A 186      39.693  -4.930 -27.026  1.00  1.08           H  
ATOM   2861 3HZ  LYS A 186      40.332  -3.982 -25.847  1.00  1.08           H  
ATOM   2862  N   ALA A 187      45.135  -9.402 -28.064  1.00  1.11           N  
ATOM   2863  CA  ALA A 187      46.149 -10.257 -27.465  1.00  1.11           C  
ATOM   2864  C   ALA A 187      47.196 -10.763 -28.458  1.00  1.11           C  
ATOM   2865  O   ALA A 187      48.315 -11.083 -28.059  1.00  1.11           O  
ATOM   2866  CB  ALA A 187      45.474 -11.435 -26.792  1.00  1.11           C  
ATOM   2867  H   ALA A 187      44.356  -9.848 -28.542  1.00  1.11           H  
ATOM   2868  HA  ALA A 187      46.670  -9.676 -26.706  1.00  1.11           H  
ATOM   2869 1HB  ALA A 187      46.216 -12.059 -26.296  1.00  1.11           H  
ATOM   2870 2HB  ALA A 187      44.776 -11.050 -26.072  1.00  1.11           H  
ATOM   2871 3HB  ALA A 187      44.949 -12.005 -27.522  1.00  1.11           H  
ATOM   2872  N   GLY A 188      46.829 -10.930 -29.737  1.00  1.08           N  
ATOM   2873  CA  GLY A 188      47.739 -11.542 -30.706  1.00  1.08           C  
ATOM   2874  C   GLY A 188      47.663 -13.070 -30.623  1.00  1.08           C  
ATOM   2875  O   GLY A 188      48.395 -13.790 -31.307  1.00  1.08           O  
ATOM   2876  H   GLY A 188      45.916 -10.636 -30.089  1.00  1.08           H  
ATOM   2877 1HA  GLY A 188      47.463 -11.214 -31.709  1.00  1.08           H  
ATOM   2878 2HA  GLY A 188      48.758 -11.207 -30.521  1.00  1.08           H  
ATOM   2879  N   ILE A 189      46.790 -13.537 -29.740  1.00  1.02           N  
ATOM   2880  CA  ILE A 189      46.529 -14.933 -29.456  1.00  1.02           C  
ATOM   2881  C   ILE A 189      46.004 -15.588 -30.728  1.00  1.02           C  
ATOM   2882  O   ILE A 189      45.193 -14.989 -31.433  1.00  1.02           O  
ATOM   2883  CB  ILE A 189      45.507 -14.988 -28.308  1.00  1.02           C  
ATOM   2884  CG1 ILE A 189      45.344 -16.379 -27.724  1.00  1.02           C  
ATOM   2885  CG2 ILE A 189      44.227 -14.438 -28.775  1.00  1.02           C  
ATOM   2886  CD1 ILE A 189      44.511 -16.376 -26.421  1.00  1.02           C  
ATOM   2887  H   ILE A 189      46.255 -12.851 -29.234  1.00  1.02           H  
ATOM   2888  HA  ILE A 189      47.454 -15.424 -29.157  1.00  1.02           H  
ATOM   2889  HB  ILE A 189      45.870 -14.363 -27.496  1.00  1.02           H  
ATOM   2890 1HG1 ILE A 189      44.877 -17.020 -28.452  1.00  1.02           H  
ATOM   2891 2HG1 ILE A 189      46.329 -16.784 -27.497  1.00  1.02           H  
ATOM   2892 1HG2 ILE A 189      43.527 -14.439 -27.953  1.00  1.02           H  
ATOM   2893 2HG2 ILE A 189      44.380 -13.438 -29.137  1.00  1.02           H  
ATOM   2894 3HG2 ILE A 189      43.871 -15.027 -29.559  1.00  1.02           H  
ATOM   2895 1HD1 ILE A 189      44.433 -17.392 -26.028  1.00  1.02           H  
ATOM   2896 2HD1 ILE A 189      44.993 -15.744 -25.680  1.00  1.02           H  
ATOM   2897 3HD1 ILE A 189      43.511 -15.990 -26.628  1.00  1.02           H  
ATOM   2898  N   LYS A 190      46.461 -16.799 -31.036  1.00  0.95           N  
ATOM   2899  CA  LYS A 190      46.021 -17.447 -32.272  1.00  0.95           C  
ATOM   2900  C   LYS A 190      44.952 -18.497 -32.057  1.00  0.95           C  
ATOM   2901  O   LYS A 190      44.913 -19.167 -31.026  1.00  0.95           O  
ATOM   2902  CB  LYS A 190      47.210 -18.070 -33.001  1.00  0.95           C  
ATOM   2903  CG  LYS A 190      48.308 -17.078 -33.353  1.00  0.95           C  
ATOM   2904  CD  LYS A 190      47.800 -16.020 -34.327  1.00  0.95           C  
ATOM   2905  CE  LYS A 190      48.917 -15.090 -34.757  1.00  0.95           C  
ATOM   2906  NZ  LYS A 190      48.427 -14.022 -35.663  1.00  0.95           N  
ATOM   2907  H   LYS A 190      47.121 -17.258 -30.427  1.00  0.95           H  
ATOM   2908  HA  LYS A 190      45.595 -16.685 -32.927  1.00  0.95           H  
ATOM   2909 1HB  LYS A 190      47.645 -18.856 -32.386  1.00  0.95           H  
ATOM   2910 2HB  LYS A 190      46.861 -18.533 -33.927  1.00  0.95           H  
ATOM   2911 1HG  LYS A 190      48.653 -16.576 -32.446  1.00  0.95           H  
ATOM   2912 2HG  LYS A 190      49.149 -17.603 -33.802  1.00  0.95           H  
ATOM   2913 1HD  LYS A 190      47.366 -16.502 -35.206  1.00  0.95           H  
ATOM   2914 2HD  LYS A 190      47.020 -15.429 -33.839  1.00  0.95           H  
ATOM   2915 1HE  LYS A 190      49.351 -14.627 -33.869  1.00  0.95           H  
ATOM   2916 2HE  LYS A 190      49.687 -15.664 -35.270  1.00  0.95           H  
ATOM   2917 1HZ  LYS A 190      49.194 -13.419 -35.920  1.00  0.95           H  
ATOM   2918 2HZ  LYS A 190      48.029 -14.440 -36.493  1.00  0.95           H  
ATOM   2919 3HZ  LYS A 190      47.720 -13.485 -35.182  1.00  0.95           H  
ATOM   2920  N   LEU A 191      44.114 -18.642 -33.075  1.00  0.89           N  
ATOM   2921  CA  LEU A 191      43.032 -19.625 -33.119  1.00  0.89           C  
ATOM   2922  C   LEU A 191      43.456 -21.032 -33.468  1.00  0.89           C  
ATOM   2923  O   LEU A 191      44.347 -21.240 -34.295  1.00  0.89           O  
ATOM   2924  CB  LEU A 191      41.995 -19.223 -34.165  1.00  0.89           C  
ATOM   2925  CG  LEU A 191      41.203 -18.030 -33.924  1.00  0.89           C  
ATOM   2926  CD1 LEU A 191      40.447 -17.714 -35.129  1.00  0.89           C  
ATOM   2927  CD2 LEU A 191      40.241 -18.341 -32.910  1.00  0.89           C  
ATOM   2928  H   LEU A 191      44.245 -18.029 -33.882  1.00  0.89           H  
ATOM   2929  HA  LEU A 191      42.560 -19.645 -32.137  1.00  0.89           H  
ATOM   2930 1HB  LEU A 191      42.523 -19.032 -35.082  1.00  0.89           H  
ATOM   2931 2HB  LEU A 191      41.311 -20.059 -34.325  1.00  0.89           H  
ATOM   2932  HG  LEU A 191      41.848 -17.198 -33.643  1.00  0.89           H  
ATOM   2933 1HD1 LEU A 191      39.835 -16.838 -34.961  1.00  0.89           H  
ATOM   2934 2HD1 LEU A 191      41.140 -17.542 -35.886  1.00  0.89           H  
ATOM   2935 3HD1 LEU A 191      39.818 -18.557 -35.405  1.00  0.89           H  
ATOM   2936 1HD2 LEU A 191      39.633 -17.514 -32.731  1.00  0.89           H  
ATOM   2937 2HD2 LEU A 191      39.646 -19.138 -33.300  1.00  0.89           H  
ATOM   2938 3HD2 LEU A 191      40.736 -18.646 -31.989  1.00  0.89           H  
ATOM   2939  N   ASN A 192      42.705 -22.007 -32.961  1.00  0.85           N  
ATOM   2940  CA  ASN A 192      42.916 -23.407 -33.329  1.00  0.85           C  
ATOM   2941  C   ASN A 192      42.353 -23.719 -34.732  1.00  0.85           C  
ATOM   2942  O   ASN A 192      41.386 -24.478 -34.882  1.00  0.85           O  
ATOM   2943  CB  ASN A 192      42.260 -24.328 -32.312  1.00  0.85           C  
ATOM   2944  CG  ASN A 192      42.874 -24.260 -30.934  1.00  0.85           C  
ATOM   2945  OD1 ASN A 192      44.100 -24.168 -30.787  1.00  0.85           O  
ATOM   2946  ND2 ASN A 192      42.044 -24.319 -29.920  1.00  0.85           N  
ATOM   2947  H   ASN A 192      42.022 -21.770 -32.242  1.00  0.85           H  
ATOM   2948  HA  ASN A 192      43.989 -23.601 -33.353  1.00  0.85           H  
ATOM   2949 1HB  ASN A 192      41.203 -24.079 -32.232  1.00  0.85           H  
ATOM   2950 2HB  ASN A 192      42.322 -25.354 -32.667  1.00  0.85           H  
ATOM   2951 1HD2 ASN A 192      42.395 -24.283 -28.987  1.00  0.85           H  
ATOM   2952 2HD2 ASN A 192      41.037 -24.404 -30.073  1.00  0.85           H  
ATOM   2953  N   THR A 193      42.979 -23.112 -35.743  1.00  0.83           N  
ATOM   2954  CA  THR A 193      42.621 -23.227 -37.161  1.00  0.83           C  
ATOM   2955  C   THR A 193      43.872 -23.049 -38.019  1.00  0.83           C  
ATOM   2956  O   THR A 193      44.854 -22.451 -37.585  1.00  0.83           O  
ATOM   2957  CB  THR A 193      41.539 -22.213 -37.595  1.00  0.83           C  
ATOM   2958  OG1 THR A 193      41.096 -22.546 -38.917  1.00  0.83           O  
ATOM   2959  CG2 THR A 193      42.087 -20.811 -37.616  1.00  0.83           C  
ATOM   2960  H   THR A 193      43.756 -22.512 -35.477  1.00  0.83           H  
ATOM   2961  HA  THR A 193      42.234 -24.229 -37.342  1.00  0.83           H  
ATOM   2962  HB  THR A 193      40.696 -22.261 -36.902  1.00  0.83           H  
ATOM   2963  HG1 THR A 193      40.474 -21.872 -39.224  1.00  0.83           H  
ATOM   2964 1HG2 THR A 193      41.306 -20.105 -37.924  1.00  0.83           H  
ATOM   2965 2HG2 THR A 193      42.435 -20.561 -36.639  1.00  0.83           H  
ATOM   2966 3HG2 THR A 193      42.894 -20.766 -38.308  1.00  0.83           H  
ATOM   2967  N   GLU A 194      43.804 -23.491 -39.268  1.00  0.81           N  
ATOM   2968  CA  GLU A 194      44.954 -23.472 -40.181  1.00  0.81           C  
ATOM   2969  C   GLU A 194      45.575 -22.097 -40.430  1.00  0.81           C  
ATOM   2970  O   GLU A 194      46.781 -21.994 -40.654  1.00  0.81           O  
ATOM   2971  CB  GLU A 194      44.552 -24.073 -41.531  1.00  0.81           C  
ATOM   2972  CG  GLU A 194      44.291 -25.579 -41.503  1.00  0.81           C  
ATOM   2973  CD  GLU A 194      43.846 -26.132 -42.841  1.00  0.81           C  
ATOM   2974  OE1 GLU A 194      43.599 -25.356 -43.734  1.00  0.81           O  
ATOM   2975  OE2 GLU A 194      43.756 -27.332 -42.964  1.00  0.81           O  
ATOM   2976  H   GLU A 194      42.930 -23.899 -39.577  1.00  0.81           H  
ATOM   2977  HA  GLU A 194      45.728 -24.104 -39.745  1.00  0.81           H  
ATOM   2978 1HB  GLU A 194      43.647 -23.580 -41.890  1.00  0.81           H  
ATOM   2979 2HB  GLU A 194      45.338 -23.881 -42.261  1.00  0.81           H  
ATOM   2980 1HG  GLU A 194      45.205 -26.089 -41.199  1.00  0.81           H  
ATOM   2981 2HG  GLU A 194      43.526 -25.787 -40.756  1.00  0.81           H  
ATOM   2982  N   THR A 195      44.763 -21.050 -40.409  1.00  0.79           N  
ATOM   2983  CA  THR A 195      45.260 -19.707 -40.677  1.00  0.79           C  
ATOM   2984  C   THR A 195      45.654 -18.958 -39.407  1.00  0.79           C  
ATOM   2985  O   THR A 195      46.208 -17.859 -39.469  1.00  0.79           O  
ATOM   2986  CB  THR A 195      44.169 -18.880 -41.340  1.00  0.79           C  
ATOM   2987  OG1 THR A 195      43.092 -18.726 -40.399  1.00  0.79           O  
ATOM   2988  CG2 THR A 195      43.662 -19.595 -42.577  1.00  0.79           C  
ATOM   2989  H   THR A 195      43.784 -21.201 -40.219  1.00  0.79           H  
ATOM   2990  HA  THR A 195      46.131 -19.775 -41.328  1.00  0.79           H  
ATOM   2991  HB  THR A 195      44.561 -17.903 -41.613  1.00  0.79           H  
ATOM   2992  HG1 THR A 195      42.423 -18.129 -40.769  1.00  0.79           H  
ATOM   2993 1HG2 THR A 195      42.880 -19.011 -43.047  1.00  0.79           H  
ATOM   2994 2HG2 THR A 195      44.485 -19.725 -43.281  1.00  0.79           H  
ATOM   2995 3HG2 THR A 195      43.267 -20.573 -42.298  1.00  0.79           H  
ATOM   2996  N   GLY A 196      45.214 -19.471 -38.264  1.00  0.76           N  
ATOM   2997  CA  GLY A 196      45.419 -18.833 -36.973  1.00  0.76           C  
ATOM   2998  C   GLY A 196      44.511 -17.614 -36.738  1.00  0.76           C  
ATOM   2999  O   GLY A 196      44.591 -16.994 -35.671  1.00  0.76           O  
ATOM   3000  H   GLY A 196      44.807 -20.401 -38.268  1.00  0.76           H  
ATOM   3001 1HA  GLY A 196      45.241 -19.571 -36.188  1.00  0.76           H  
ATOM   3002 2HA  GLY A 196      46.462 -18.531 -36.888  1.00  0.76           H  
ATOM   3003  N   CYS A 197      43.591 -17.310 -37.671  1.00  0.73           N  
ATOM   3004  CA  CYS A 197      42.797 -16.083 -37.551  1.00  0.73           C  
ATOM   3005  C   CYS A 197      41.359 -16.180 -38.047  1.00  0.73           C  
ATOM   3006  O   CYS A 197      40.949 -17.161 -38.675  1.00  0.73           O  
ATOM   3007  CB  CYS A 197      43.487 -14.995 -38.363  1.00  0.73           C  
ATOM   3008  SG  CYS A 197      43.555 -15.364 -40.129  1.00  0.73           S  
ATOM   3009  H   CYS A 197      43.506 -17.877 -38.517  1.00  0.73           H  
ATOM   3010  HA  CYS A 197      42.778 -15.789 -36.501  1.00  0.73           H  
ATOM   3011 1HB  CYS A 197      42.952 -14.068 -38.247  1.00  0.73           H  
ATOM   3012 2HB  CYS A 197      44.503 -14.846 -38.000  1.00  0.73           H  
ATOM   3013  HG  CYS A 197      44.438 -16.370 -40.019  1.00  0.73           H  
ATOM   3014  N   VAL A 198      40.562 -15.145 -37.782  1.00  0.70           N  
ATOM   3015  CA  VAL A 198      39.180 -15.263 -38.212  1.00  0.70           C  
ATOM   3016  C   VAL A 198      39.073 -15.013 -39.705  1.00  0.70           C  
ATOM   3017  O   VAL A 198      39.109 -13.879 -40.185  1.00  0.70           O  
ATOM   3018  CB  VAL A 198      38.259 -14.278 -37.465  1.00  0.70           C  
ATOM   3019  CG1 VAL A 198      36.813 -14.453 -37.967  1.00  0.70           C  
ATOM   3020  CG2 VAL A 198      38.338 -14.518 -35.980  1.00  0.70           C  
ATOM   3021  H   VAL A 198      40.901 -14.338 -37.255  1.00  0.70           H  
ATOM   3022  HA  VAL A 198      38.839 -16.276 -38.005  1.00  0.70           H  
ATOM   3023  HB  VAL A 198      38.569 -13.257 -37.689  1.00  0.70           H  
ATOM   3024 1HG1 VAL A 198      36.160 -13.746 -37.456  1.00  0.70           H  
ATOM   3025 2HG1 VAL A 198      36.774 -14.272 -39.042  1.00  0.70           H  
ATOM   3026 3HG1 VAL A 198      36.478 -15.461 -37.761  1.00  0.70           H  
ATOM   3027 1HG2 VAL A 198      37.683 -13.813 -35.462  1.00  0.70           H  
ATOM   3028 2HG2 VAL A 198      38.027 -15.522 -35.774  1.00  0.70           H  
ATOM   3029 3HG2 VAL A 198      39.360 -14.378 -35.638  1.00  0.70           H  
ATOM   3030  N   VAL A 199      38.920 -16.116 -40.412  1.00  0.68           N  
ATOM   3031  CA  VAL A 199      38.883 -16.200 -41.864  1.00  0.68           C  
ATOM   3032  C   VAL A 199      37.662 -15.541 -42.510  1.00  0.68           C  
ATOM   3033  O   VAL A 199      37.783 -14.852 -43.526  1.00  0.68           O  
ATOM   3034  CB  VAL A 199      38.897 -17.684 -42.282  1.00  0.68           C  
ATOM   3035  CG1 VAL A 199      38.709 -17.801 -43.784  1.00  0.68           C  
ATOM   3036  CG2 VAL A 199      40.189 -18.326 -41.846  1.00  0.68           C  
ATOM   3037  H   VAL A 199      38.940 -16.973 -39.869  1.00  0.68           H  
ATOM   3038  HA  VAL A 199      39.781 -15.716 -42.247  1.00  0.68           H  
ATOM   3039  HB  VAL A 199      38.058 -18.195 -41.804  1.00  0.68           H  
ATOM   3040 1HG1 VAL A 199      38.704 -18.846 -44.074  1.00  0.68           H  
ATOM   3041 2HG1 VAL A 199      37.759 -17.343 -44.066  1.00  0.68           H  
ATOM   3042 3HG1 VAL A 199      39.524 -17.291 -44.293  1.00  0.68           H  
ATOM   3043 1HG2 VAL A 199      40.191 -19.379 -42.132  1.00  0.68           H  
ATOM   3044 2HG2 VAL A 199      41.014 -17.810 -42.324  1.00  0.68           H  
ATOM   3045 3HG2 VAL A 199      40.279 -18.248 -40.767  1.00  0.68           H  
ATOM   3046  N   GLY A 200      36.487 -15.777 -41.935  1.00  0.68           N  
ATOM   3047  CA  GLY A 200      35.228 -15.290 -42.483  1.00  0.68           C  
ATOM   3048  C   GLY A 200      34.523 -16.445 -43.184  1.00  0.68           C  
ATOM   3049  O   GLY A 200      35.155 -17.447 -43.519  1.00  0.68           O  
ATOM   3050  H   GLY A 200      36.449 -16.335 -41.085  1.00  0.68           H  
ATOM   3051 1HA  GLY A 200      34.600 -14.904 -41.678  1.00  0.68           H  
ATOM   3052 2HA  GLY A 200      35.410 -14.477 -43.183  1.00  0.68           H  
ATOM   3053  N   GLU A 201      33.218 -16.317 -43.390  1.00  0.70           N  
ATOM   3054  CA  GLU A 201      32.433 -17.404 -43.994  1.00  0.70           C  
ATOM   3055  C   GLU A 201      32.565 -17.563 -45.514  1.00  0.70           C  
ATOM   3056  O   GLU A 201      32.730 -16.588 -46.252  1.00  0.70           O  
ATOM   3057  CB  GLU A 201      30.953 -17.238 -43.658  1.00  0.70           C  
ATOM   3058  CG  GLU A 201      30.576 -17.474 -42.205  1.00  0.70           C  
ATOM   3059  CD  GLU A 201      29.099 -17.280 -41.948  1.00  0.70           C  
ATOM   3060  OE1 GLU A 201      28.531 -16.371 -42.508  1.00  0.70           O  
ATOM   3061  OE2 GLU A 201      28.521 -18.090 -41.267  1.00  0.70           O  
ATOM   3062  H   GLU A 201      32.759 -15.452 -43.103  1.00  0.70           H  
ATOM   3063  HA  GLU A 201      32.772 -18.341 -43.544  1.00  0.70           H  
ATOM   3064 1HB  GLU A 201      30.626 -16.239 -43.933  1.00  0.70           H  
ATOM   3065 2HB  GLU A 201      30.383 -17.942 -44.260  1.00  0.70           H  
ATOM   3066 1HG  GLU A 201      30.845 -18.488 -41.948  1.00  0.70           H  
ATOM   3067 2HG  GLU A 201      31.148 -16.814 -41.568  1.00  0.70           H  
ATOM   3068  N   LYS A 202      32.437 -18.817 -45.964  1.00  0.74           N  
ATOM   3069  CA  LYS A 202      32.424 -19.211 -47.375  1.00  0.74           C  
ATOM   3070  C   LYS A 202      30.969 -19.298 -47.929  1.00  0.74           C  
ATOM   3071  O   LYS A 202      30.027 -19.285 -47.130  1.00  0.74           O  
ATOM   3072  CB  LYS A 202      33.239 -20.508 -47.527  1.00  0.74           C  
ATOM   3073  CG  LYS A 202      34.708 -20.357 -47.274  1.00  0.74           C  
ATOM   3074  CD  LYS A 202      35.418 -21.661 -47.563  1.00  0.74           C  
ATOM   3075  CE  LYS A 202      36.926 -21.534 -47.399  1.00  0.74           C  
ATOM   3076  NZ  LYS A 202      37.613 -22.834 -47.638  1.00  0.74           N  
ATOM   3077  H   LYS A 202      32.352 -19.563 -45.268  1.00  0.74           H  
ATOM   3078  HA  LYS A 202      32.950 -18.431 -47.918  1.00  0.74           H  
ATOM   3079 1HB  LYS A 202      32.917 -21.210 -46.787  1.00  0.74           H  
ATOM   3080 2HB  LYS A 202      33.114 -20.989 -48.453  1.00  0.74           H  
ATOM   3081 1HG  LYS A 202      35.117 -19.566 -47.901  1.00  0.74           H  
ATOM   3082 2HG  LYS A 202      34.868 -20.094 -46.224  1.00  0.74           H  
ATOM   3083 1HD  LYS A 202      35.047 -22.429 -46.878  1.00  0.74           H  
ATOM   3084 2HD  LYS A 202      35.194 -21.980 -48.581  1.00  0.74           H  
ATOM   3085 1HE  LYS A 202      37.299 -20.806 -48.115  1.00  0.74           H  
ATOM   3086 2HE  LYS A 202      37.157 -21.185 -46.397  1.00  0.74           H  
ATOM   3087 1HZ  LYS A 202      38.608 -22.715 -47.529  1.00  0.74           H  
ATOM   3088 2HZ  LYS A 202      37.284 -23.533 -46.976  1.00  0.74           H  
ATOM   3089 3HZ  LYS A 202      37.409 -23.146 -48.573  1.00  0.74           H  
ATOM   3090  N   PRO A 203      30.755 -19.388 -49.279  1.00  0.79           N  
ATOM   3091  CA  PRO A 203      29.460 -19.424 -49.976  1.00  0.79           C  
ATOM   3092  C   PRO A 203      28.487 -20.457 -49.431  1.00  0.79           C  
ATOM   3093  O   PRO A 203      28.884 -21.524 -48.961  1.00  0.79           O  
ATOM   3094  CB  PRO A 203      29.866 -19.740 -51.416  1.00  0.79           C  
ATOM   3095  CG  PRO A 203      31.244 -19.153 -51.556  1.00  0.79           C  
ATOM   3096  CD  PRO A 203      31.908 -19.412 -50.240  1.00  0.79           C  
ATOM   3097  HA  PRO A 203      29.009 -18.422 -49.925  1.00  0.79           H  
ATOM   3098 1HB  PRO A 203      29.851 -20.826 -51.574  1.00  0.79           H  
ATOM   3099 2HB  PRO A 203      29.138 -19.304 -52.116  1.00  0.79           H  
ATOM   3100 1HG  PRO A 203      31.771 -19.629 -52.399  1.00  0.79           H  
ATOM   3101 2HG  PRO A 203      31.176 -18.079 -51.794  1.00  0.79           H  
ATOM   3102 1HD  PRO A 203      32.354 -20.400 -50.316  1.00  0.79           H  
ATOM   3103 2HD  PRO A 203      32.641 -18.625 -50.048  1.00  0.79           H  
ATOM   3104  N   LEU A 204      27.192 -20.124 -49.524  1.00  0.84           N  
ATOM   3105  CA  LEU A 204      26.112 -20.883 -48.890  1.00  0.84           C  
ATOM   3106  C   LEU A 204      25.747 -22.255 -49.457  1.00  0.84           C  
ATOM   3107  O   LEU A 204      24.610 -22.530 -49.858  1.00  0.84           O  
ATOM   3108  CB  LEU A 204      24.858 -20.011 -48.884  1.00  0.84           C  
ATOM   3109  CG  LEU A 204      24.895 -18.894 -47.855  1.00  0.84           C  
ATOM   3110  CD1 LEU A 204      25.954 -17.874 -48.283  1.00  0.84           C  
ATOM   3111  CD2 LEU A 204      23.554 -18.265 -47.737  1.00  0.84           C  
ATOM   3112  H   LEU A 204      26.948 -19.262 -49.989  1.00  0.84           H  
ATOM   3113  HA  LEU A 204      26.410 -21.029 -47.864  1.00  0.84           H  
ATOM   3114 1HB  LEU A 204      24.724 -19.570 -49.868  1.00  0.84           H  
ATOM   3115 2HB  LEU A 204      23.996 -20.642 -48.658  1.00  0.84           H  
ATOM   3116  HG  LEU A 204      25.168 -19.305 -46.892  1.00  0.84           H  
ATOM   3117 1HD1 LEU A 204      26.008 -17.068 -47.573  1.00  0.84           H  
ATOM   3118 2HD1 LEU A 204      26.920 -18.355 -48.340  1.00  0.84           H  
ATOM   3119 3HD1 LEU A 204      25.690 -17.468 -49.257  1.00  0.84           H  
ATOM   3120 1HD2 LEU A 204      23.587 -17.473 -46.989  1.00  0.84           H  
ATOM   3121 2HD2 LEU A 204      23.254 -17.849 -48.697  1.00  0.84           H  
ATOM   3122 3HD2 LEU A 204      22.848 -19.022 -47.429  1.00  0.84           H  
ATOM   3123  N   TRP A 205      26.703 -23.157 -49.376  1.00  0.88           N  
ATOM   3124  CA  TRP A 205      26.530 -24.537 -49.784  1.00  0.88           C  
ATOM   3125  C   TRP A 205      25.884 -25.222 -48.597  1.00  0.88           C  
ATOM   3126  O   TRP A 205      26.535 -25.968 -47.866  1.00  0.88           O  
ATOM   3127  CB  TRP A 205      27.882 -25.180 -50.049  1.00  0.88           C  
ATOM   3128  CG  TRP A 205      28.622 -24.627 -51.201  1.00  0.88           C  
ATOM   3129  CD1 TRP A 205      28.322 -23.519 -51.937  1.00  0.88           C  
ATOM   3130  CD2 TRP A 205      29.839 -25.158 -51.750  1.00  0.88           C  
ATOM   3131  NE1 TRP A 205      29.267 -23.335 -52.914  1.00  0.88           N  
ATOM   3132  CE2 TRP A 205      30.206 -24.327 -52.810  1.00  0.88           C  
ATOM   3133  CE3 TRP A 205      30.642 -26.258 -51.426  1.00  0.88           C  
ATOM   3134  CZ2 TRP A 205      31.346 -24.560 -53.560  1.00  0.88           C  
ATOM   3135  CZ3 TRP A 205      31.785 -26.492 -52.173  1.00  0.88           C  
ATOM   3136  CH2 TRP A 205      32.129 -25.665 -53.215  1.00  0.88           C  
ATOM   3137  H   TRP A 205      27.603 -22.835 -49.034  1.00  0.88           H  
ATOM   3138  HA  TRP A 205      25.880 -24.598 -50.657  1.00  0.88           H  
ATOM   3139 1HB  TRP A 205      28.511 -25.056 -49.165  1.00  0.88           H  
ATOM   3140 2HB  TRP A 205      27.753 -26.249 -50.206  1.00  0.88           H  
ATOM   3141  HD1 TRP A 205      27.460 -22.877 -51.778  1.00  0.88           H  
ATOM   3142  HE1 TRP A 205      29.273 -22.589 -53.595  1.00  0.88           H  
ATOM   3143  HE3 TRP A 205      30.376 -26.911 -50.601  1.00  0.88           H  
ATOM   3144  HZ2 TRP A 205      31.637 -23.915 -54.390  1.00  0.88           H  
ATOM   3145  HZ3 TRP A 205      32.405 -27.349 -51.912  1.00  0.88           H  
ATOM   3146  HH2 TRP A 205      33.035 -25.877 -53.782  1.00  0.88           H  
ATOM   3147  N   ALA A 206      24.586 -24.983 -48.421  1.00  0.89           N  
ATOM   3148  CA  ALA A 206      23.881 -25.301 -47.175  1.00  0.89           C  
ATOM   3149  C   ALA A 206      24.105 -26.703 -46.635  1.00  0.89           C  
ATOM   3150  O   ALA A 206      24.249 -26.861 -45.425  1.00  0.89           O  
ATOM   3151  CB  ALA A 206      22.383 -25.108 -47.370  1.00  0.89           C  
ATOM   3152  H   ALA A 206      24.139 -24.395 -49.128  1.00  0.89           H  
ATOM   3153  HA  ALA A 206      24.235 -24.599 -46.429  1.00  0.89           H  
ATOM   3154 1HB  ALA A 206      21.860 -25.283 -46.428  1.00  0.89           H  
ATOM   3155 2HB  ALA A 206      22.203 -24.098 -47.713  1.00  0.89           H  
ATOM   3156 3HB  ALA A 206      22.023 -25.812 -48.117  1.00  0.89           H  
ATOM   3157  N   SER A 207      24.184 -27.719 -47.485  1.00  0.88           N  
ATOM   3158  CA  SER A 207      24.390 -29.068 -46.957  1.00  0.88           C  
ATOM   3159  C   SER A 207      25.732 -29.178 -46.220  1.00  0.88           C  
ATOM   3160  O   SER A 207      25.840 -29.836 -45.179  1.00  0.88           O  
ATOM   3161  CB  SER A 207      24.347 -30.086 -48.081  1.00  0.88           C  
ATOM   3162  OG  SER A 207      23.068 -30.158 -48.655  1.00  0.88           O  
ATOM   3163  H   SER A 207      24.089 -27.557 -48.477  1.00  0.88           H  
ATOM   3164  HA  SER A 207      23.591 -29.287 -46.247  1.00  0.88           H  
ATOM   3165 1HB  SER A 207      25.077 -29.813 -48.843  1.00  0.88           H  
ATOM   3166 2HB  SER A 207      24.632 -31.062 -47.693  1.00  0.88           H  
ATOM   3167  HG  SER A 207      23.115 -30.851 -49.321  1.00  0.88           H  
ATOM   3168  N   VAL A 208      26.752 -28.531 -46.781  1.00  0.84           N  
ATOM   3169  CA  VAL A 208      28.109 -28.563 -46.259  1.00  0.84           C  
ATOM   3170  C   VAL A 208      28.182 -27.635 -45.078  1.00  0.84           C  
ATOM   3171  O   VAL A 208      28.790 -27.945 -44.057  1.00  0.84           O  
ATOM   3172  CB  VAL A 208      29.122 -28.132 -47.322  1.00  0.84           C  
ATOM   3173  CG1 VAL A 208      30.500 -28.049 -46.711  1.00  0.84           C  
ATOM   3174  CG2 VAL A 208      29.080 -29.095 -48.484  1.00  0.84           C  
ATOM   3175  H   VAL A 208      26.566 -27.943 -47.585  1.00  0.84           H  
ATOM   3176  HA  VAL A 208      28.344 -29.577 -45.931  1.00  0.84           H  
ATOM   3177  HB  VAL A 208      28.866 -27.133 -47.675  1.00  0.84           H  
ATOM   3178 1HG1 VAL A 208      31.212 -27.723 -47.466  1.00  0.84           H  
ATOM   3179 2HG1 VAL A 208      30.493 -27.330 -45.886  1.00  0.84           H  
ATOM   3180 3HG1 VAL A 208      30.798 -29.028 -46.330  1.00  0.84           H  
ATOM   3181 1HG2 VAL A 208      29.790 -28.779 -49.244  1.00  0.84           H  
ATOM   3182 2HG2 VAL A 208      29.339 -30.095 -48.135  1.00  0.84           H  
ATOM   3183 3HG2 VAL A 208      28.074 -29.105 -48.907  1.00  0.84           H  
ATOM   3184  N   GLY A 209      27.549 -26.477 -45.227  1.00  0.79           N  
ATOM   3185  CA  GLY A 209      27.512 -25.484 -44.175  1.00  0.79           C  
ATOM   3186  C   GLY A 209      27.038 -26.145 -42.895  1.00  0.79           C  
ATOM   3187  O   GLY A 209      27.722 -26.091 -41.873  1.00  0.79           O  
ATOM   3188  H   GLY A 209      27.071 -26.296 -46.107  1.00  0.79           H  
ATOM   3189 1HA  GLY A 209      28.505 -25.066 -44.027  1.00  0.79           H  
ATOM   3190 2HA  GLY A 209      26.844 -24.669 -44.456  1.00  0.79           H  
ATOM   3191  N   GLU A 210      25.894 -26.824 -42.954  1.00  0.74           N  
ATOM   3192  CA  GLU A 210      25.337 -27.475 -41.776  1.00  0.74           C  
ATOM   3193  C   GLU A 210      26.250 -28.565 -41.192  1.00  0.74           C  
ATOM   3194  O   GLU A 210      26.455 -28.617 -39.971  1.00  0.74           O  
ATOM   3195  CB  GLU A 210      24.001 -28.078 -42.189  1.00  0.74           C  
ATOM   3196  CG  GLU A 210      22.940 -27.044 -42.483  1.00  0.74           C  
ATOM   3197  CD  GLU A 210      22.397 -26.502 -41.274  1.00  0.74           C  
ATOM   3198  OE1 GLU A 210      21.793 -27.263 -40.575  1.00  0.74           O  
ATOM   3199  OE2 GLU A 210      22.605 -25.364 -40.978  1.00  0.74           O  
ATOM   3200  H   GLU A 210      25.378 -26.857 -43.835  1.00  0.74           H  
ATOM   3201  HA  GLU A 210      25.174 -26.715 -41.013  1.00  0.74           H  
ATOM   3202 1HB  GLU A 210      24.137 -28.686 -43.087  1.00  0.74           H  
ATOM   3203 2HB  GLU A 210      23.636 -28.729 -41.396  1.00  0.74           H  
ATOM   3204 1HG  GLU A 210      23.379 -26.234 -43.065  1.00  0.74           H  
ATOM   3205 2HG  GLU A 210      22.153 -27.501 -43.076  1.00  0.74           H  
ATOM   3206  N   GLU A 211      26.874 -29.384 -42.052  1.00  0.70           N  
ATOM   3207  CA  GLU A 211      27.772 -30.421 -41.550  1.00  0.70           C  
ATOM   3208  C   GLU A 211      28.963 -29.807 -40.816  1.00  0.70           C  
ATOM   3209  O   GLU A 211      29.292 -30.209 -39.688  1.00  0.70           O  
ATOM   3210  CB  GLU A 211      28.275 -31.304 -42.702  1.00  0.70           C  
ATOM   3211  CG  GLU A 211      29.218 -32.435 -42.263  1.00  0.70           C  
ATOM   3212  CD  GLU A 211      29.718 -33.330 -43.400  1.00  0.70           C  
ATOM   3213  OE1 GLU A 211      29.357 -33.112 -44.530  1.00  0.70           O  
ATOM   3214  OE2 GLU A 211      30.475 -34.242 -43.113  1.00  0.70           O  
ATOM   3215  H   GLU A 211      26.685 -29.324 -43.057  1.00  0.70           H  
ATOM   3216  HA  GLU A 211      27.221 -31.042 -40.846  1.00  0.70           H  
ATOM   3217 1HB  GLU A 211      27.424 -31.747 -43.219  1.00  0.70           H  
ATOM   3218 2HB  GLU A 211      28.807 -30.682 -43.426  1.00  0.70           H  
ATOM   3219 1HG  GLU A 211      30.077 -31.969 -41.791  1.00  0.70           H  
ATOM   3220 2HG  GLU A 211      28.715 -33.045 -41.516  1.00  0.70           H  
ATOM   3221  N   ASP A 212      29.591 -28.815 -41.464  1.00  0.67           N  
ATOM   3222  CA  ASP A 212      30.749 -28.124 -40.920  1.00  0.67           C  
ATOM   3223  C   ASP A 212      30.416 -27.325 -39.670  1.00  0.67           C  
ATOM   3224  O   ASP A 212      31.202 -27.285 -38.726  1.00  0.67           O  
ATOM   3225  CB  ASP A 212      31.344 -27.137 -41.926  1.00  0.67           C  
ATOM   3226  CG  ASP A 212      32.121 -27.713 -43.132  1.00  0.67           C  
ATOM   3227  OD1 ASP A 212      32.423 -28.882 -43.148  1.00  0.67           O  
ATOM   3228  OD2 ASP A 212      32.468 -26.920 -44.005  1.00  0.67           O  
ATOM   3229  H   ASP A 212      29.245 -28.534 -42.381  1.00  0.67           H  
ATOM   3230  HA  ASP A 212      31.502 -28.868 -40.665  1.00  0.67           H  
ATOM   3231 1HB  ASP A 212      30.529 -26.519 -42.319  1.00  0.67           H  
ATOM   3232 2HB  ASP A 212      32.007 -26.475 -41.382  1.00  0.67           H  
ATOM   3233  N   THR A 213      29.233 -26.714 -39.630  1.00  0.65           N  
ATOM   3234  CA  THR A 213      28.852 -25.888 -38.493  1.00  0.65           C  
ATOM   3235  C   THR A 213      28.923 -26.719 -37.227  1.00  0.65           C  
ATOM   3236  O   THR A 213      29.482 -26.298 -36.210  1.00  0.65           O  
ATOM   3237  CB  THR A 213      27.416 -25.342 -38.645  1.00  0.65           C  
ATOM   3238  OG1 THR A 213      27.304 -24.536 -39.828  1.00  0.65           O  
ATOM   3239  CG2 THR A 213      27.031 -24.511 -37.455  1.00  0.65           C  
ATOM   3240  H   THR A 213      28.606 -26.768 -40.430  1.00  0.65           H  
ATOM   3241  HA  THR A 213      29.550 -25.057 -38.404  1.00  0.65           H  
ATOM   3242  HB  THR A 213      26.727 -26.183 -38.729  1.00  0.65           H  
ATOM   3243  HG1 THR A 213      27.611 -25.059 -40.597  1.00  0.65           H  
ATOM   3244 1HG2 THR A 213      26.013 -24.146 -37.580  1.00  0.65           H  
ATOM   3245 2HG2 THR A 213      27.094 -25.114 -36.563  1.00  0.65           H  
ATOM   3246 3HG2 THR A 213      27.716 -23.675 -37.381  1.00  0.65           H  
ATOM   3247  N   VAL A 214      28.396 -27.933 -37.291  1.00  0.63           N  
ATOM   3248  CA  VAL A 214      28.432 -28.754 -36.103  1.00  0.63           C  
ATOM   3249  C   VAL A 214      29.832 -29.294 -35.834  1.00  0.63           C  
ATOM   3250  O   VAL A 214      30.371 -29.119 -34.739  1.00  0.63           O  
ATOM   3251  CB  VAL A 214      27.484 -29.937 -36.258  1.00  0.63           C  
ATOM   3252  CG1 VAL A 214      27.597 -30.865 -35.054  1.00  0.63           C  
ATOM   3253  CG2 VAL A 214      26.118 -29.426 -36.419  1.00  0.63           C  
ATOM   3254  H   VAL A 214      27.945 -28.256 -38.152  1.00  0.63           H  
ATOM   3255  HA  VAL A 214      28.115 -28.150 -35.254  1.00  0.63           H  
ATOM   3256  HB  VAL A 214      27.763 -30.509 -37.147  1.00  0.63           H  
ATOM   3257 1HG1 VAL A 214      26.920 -31.709 -35.182  1.00  0.63           H  
ATOM   3258 2HG1 VAL A 214      28.620 -31.230 -34.970  1.00  0.63           H  
ATOM   3259 3HG1 VAL A 214      27.327 -30.318 -34.147  1.00  0.63           H  
ATOM   3260 1HG2 VAL A 214      25.433 -30.259 -36.547  1.00  0.63           H  
ATOM   3261 2HG2 VAL A 214      25.841 -28.851 -35.539  1.00  0.63           H  
ATOM   3262 3HG2 VAL A 214      26.087 -28.785 -37.300  1.00  0.63           H  
ATOM   3263  N   LYS A 215      30.457 -29.894 -36.846  1.00  0.62           N  
ATOM   3264  CA  LYS A 215      31.760 -30.515 -36.649  1.00  0.62           C  
ATOM   3265  C   LYS A 215      32.867 -29.559 -36.232  1.00  0.62           C  
ATOM   3266  O   LYS A 215      33.760 -29.941 -35.472  1.00  0.62           O  
ATOM   3267  CB  LYS A 215      32.167 -31.278 -37.897  1.00  0.62           C  
ATOM   3268  CG  LYS A 215      31.340 -32.541 -38.102  1.00  0.62           C  
ATOM   3269  CD  LYS A 215      31.749 -33.319 -39.338  1.00  0.62           C  
ATOM   3270  CE  LYS A 215      30.927 -34.602 -39.451  1.00  0.62           C  
ATOM   3271  NZ  LYS A 215      31.259 -35.391 -40.667  1.00  0.62           N  
ATOM   3272  H   LYS A 215      30.011 -29.959 -37.765  1.00  0.62           H  
ATOM   3273  HA  LYS A 215      31.653 -31.243 -35.848  1.00  0.62           H  
ATOM   3274 1HB  LYS A 215      32.032 -30.637 -38.774  1.00  0.62           H  
ATOM   3275 2HB  LYS A 215      33.220 -31.546 -37.840  1.00  0.62           H  
ATOM   3276 1HG  LYS A 215      31.436 -33.182 -37.226  1.00  0.62           H  
ATOM   3277 2HG  LYS A 215      30.291 -32.254 -38.206  1.00  0.62           H  
ATOM   3278 1HD  LYS A 215      31.592 -32.707 -40.224  1.00  0.62           H  
ATOM   3279 2HD  LYS A 215      32.804 -33.576 -39.279  1.00  0.62           H  
ATOM   3280 1HE  LYS A 215      31.123 -35.214 -38.574  1.00  0.62           H  
ATOM   3281 2HE  LYS A 215      29.867 -34.348 -39.476  1.00  0.62           H  
ATOM   3282 1HZ  LYS A 215      30.697 -36.224 -40.692  1.00  0.62           H  
ATOM   3283 2HZ  LYS A 215      31.054 -34.839 -41.511  1.00  0.62           H  
ATOM   3284 3HZ  LYS A 215      32.232 -35.643 -40.662  1.00  0.62           H  
ATOM   3285  N   ASN A 216      32.804 -28.315 -36.692  1.00  0.62           N  
ATOM   3286  CA  ASN A 216      33.836 -27.347 -36.387  1.00  0.62           C  
ATOM   3287  C   ASN A 216      33.537 -26.492 -35.162  1.00  0.62           C  
ATOM   3288  O   ASN A 216      34.263 -25.533 -34.888  1.00  0.62           O  
ATOM   3289  CB  ASN A 216      34.116 -26.491 -37.592  1.00  0.62           C  
ATOM   3290  CG  ASN A 216      34.777 -27.316 -38.688  1.00  0.62           C  
ATOM   3291  OD1 ASN A 216      35.426 -28.321 -38.368  1.00  0.62           O  
ATOM   3292  ND2 ASN A 216      34.664 -26.936 -39.939  1.00  0.62           N  
ATOM   3293  H   ASN A 216      32.051 -28.037 -37.313  1.00  0.62           H  
ATOM   3294  HA  ASN A 216      34.750 -27.895 -36.160  1.00  0.62           H  
ATOM   3295 1HB  ASN A 216      33.198 -26.039 -37.963  1.00  0.62           H  
ATOM   3296 2HB  ASN A 216      34.772 -25.701 -37.309  1.00  0.62           H  
ATOM   3297 1HD2 ASN A 216      35.105 -27.478 -40.657  1.00  0.62           H  
ATOM   3298 2HD2 ASN A 216      34.175 -26.099 -40.215  1.00  0.62           H  
ATOM   3299  N   SER A 217      32.490 -26.830 -34.409  1.00  0.62           N  
ATOM   3300  CA  SER A 217      32.218 -26.097 -33.181  1.00  0.62           C  
ATOM   3301  C   SER A 217      33.183 -26.630 -32.137  1.00  0.62           C  
ATOM   3302  O   SER A 217      33.290 -27.848 -31.930  1.00  0.62           O  
ATOM   3303  CB  SER A 217      30.788 -26.250 -32.773  1.00  0.62           C  
ATOM   3304  OG  SER A 217      29.964 -25.648 -33.725  1.00  0.62           O  
ATOM   3305  H   SER A 217      31.887 -27.613 -34.668  1.00  0.62           H  
ATOM   3306  HA  SER A 217      32.422 -25.036 -33.335  1.00  0.62           H  
ATOM   3307 1HB  SER A 217      30.532 -27.293 -32.672  1.00  0.62           H  
ATOM   3308 2HB  SER A 217      30.642 -25.774 -31.822  1.00  0.62           H  
ATOM   3309  HG  SER A 217      30.020 -26.168 -34.564  1.00  0.62           H  
ATOM   3310  N   LYS A 218      33.951 -25.721 -31.542  1.00  0.63           N  
ATOM   3311  CA  LYS A 218      35.050 -26.151 -30.669  1.00  0.63           C  
ATOM   3312  C   LYS A 218      35.677 -25.041 -29.849  1.00  0.63           C  
ATOM   3313  O   LYS A 218      35.404 -23.859 -30.076  1.00  0.63           O  
ATOM   3314  CB  LYS A 218      36.150 -26.783 -31.524  1.00  0.63           C  
ATOM   3315  CG  LYS A 218      36.764 -25.816 -32.521  1.00  0.63           C  
ATOM   3316  CD  LYS A 218      37.772 -26.494 -33.409  1.00  0.63           C  
ATOM   3317  CE  LYS A 218      38.324 -25.527 -34.430  1.00  0.63           C  
ATOM   3318  NZ  LYS A 218      39.298 -26.175 -35.339  1.00  0.63           N  
ATOM   3319  H   LYS A 218      33.742 -24.735 -31.708  1.00  0.63           H  
ATOM   3320  HA  LYS A 218      34.661 -26.899 -29.973  1.00  0.63           H  
ATOM   3321 1HB  LYS A 218      36.952 -27.137 -30.878  1.00  0.63           H  
ATOM   3322 2HB  LYS A 218      35.770 -27.644 -32.070  1.00  0.63           H  
ATOM   3323 1HG  LYS A 218      35.991 -25.361 -33.129  1.00  0.63           H  
ATOM   3324 2HG  LYS A 218      37.275 -25.026 -31.973  1.00  0.63           H  
ATOM   3325 1HD  LYS A 218      38.592 -26.882 -32.803  1.00  0.63           H  
ATOM   3326 2HD  LYS A 218      37.292 -27.324 -33.931  1.00  0.63           H  
ATOM   3327 1HE  LYS A 218      37.497 -25.140 -35.016  1.00  0.63           H  
ATOM   3328 2HE  LYS A 218      38.815 -24.696 -33.918  1.00  0.63           H  
ATOM   3329 1HZ  LYS A 218      39.627 -25.493 -36.014  1.00  0.63           H  
ATOM   3330 2HZ  LYS A 218      40.087 -26.529 -34.811  1.00  0.63           H  
ATOM   3331 3HZ  LYS A 218      38.848 -26.933 -35.823  1.00  0.63           H  
ATOM   3332  N   GLU A 219      36.527 -25.427 -28.890  1.00  0.65           N  
ATOM   3333  CA  GLU A 219      37.357 -24.450 -28.186  1.00  0.65           C  
ATOM   3334  C   GLU A 219      38.323 -23.877 -29.236  1.00  0.65           C  
ATOM   3335  O   GLU A 219      38.995 -24.651 -29.930  1.00  0.65           O  
ATOM   3336  CB  GLU A 219      38.107 -25.110 -27.012  1.00  0.65           C  
ATOM   3337  CG  GLU A 219      38.814 -24.128 -26.033  1.00  0.65           C  
ATOM   3338  CD  GLU A 219      39.443 -24.824 -24.795  1.00  0.65           C  
ATOM   3339  OE1 GLU A 219      39.542 -26.033 -24.804  1.00  0.65           O  
ATOM   3340  OE2 GLU A 219      39.783 -24.142 -23.825  1.00  0.65           O  
ATOM   3341  H   GLU A 219      36.646 -26.413 -28.695  1.00  0.65           H  
ATOM   3342  HA  GLU A 219      36.746 -23.660 -27.792  1.00  0.65           H  
ATOM   3343 1HB  GLU A 219      37.423 -25.714 -26.439  1.00  0.65           H  
ATOM   3344 2HB  GLU A 219      38.870 -25.777 -27.408  1.00  0.65           H  
ATOM   3345 1HG  GLU A 219      39.598 -23.601 -26.578  1.00  0.65           H  
ATOM   3346 2HG  GLU A 219      38.088 -23.384 -25.697  1.00  0.65           H  
ATOM   3347  N   VAL A 220      38.419 -22.551 -29.357  1.00  0.66           N  
ATOM   3348  CA  VAL A 220      39.297 -21.979 -30.376  1.00  0.66           C  
ATOM   3349  C   VAL A 220      40.512 -21.289 -29.782  1.00  0.66           C  
ATOM   3350  O   VAL A 220      41.558 -21.228 -30.429  1.00  0.66           O  
ATOM   3351  CB  VAL A 220      38.550 -20.985 -31.261  1.00  0.66           C  
ATOM   3352  CG1 VAL A 220      37.392 -21.692 -31.952  1.00  0.66           C  
ATOM   3353  CG2 VAL A 220      38.105 -19.754 -30.480  1.00  0.66           C  
ATOM   3354  H   VAL A 220      37.861 -21.970 -28.752  1.00  0.66           H  
ATOM   3355  HA  VAL A 220      39.640 -22.785 -31.016  1.00  0.66           H  
ATOM   3356  HB  VAL A 220      39.201 -20.709 -32.025  1.00  0.66           H  
ATOM   3357 1HG1 VAL A 220      36.899 -21.003 -32.638  1.00  0.66           H  
ATOM   3358 2HG1 VAL A 220      37.769 -22.547 -32.511  1.00  0.66           H  
ATOM   3359 3HG1 VAL A 220      36.678 -22.034 -31.208  1.00  0.66           H  
ATOM   3360 1HG2 VAL A 220      37.605 -19.064 -31.150  1.00  0.66           H  
ATOM   3361 2HG2 VAL A 220      37.432 -20.061 -29.690  1.00  0.66           H  
ATOM   3362 3HG2 VAL A 220      38.950 -19.254 -30.057  1.00  0.66           H  
ATOM   3363  N   PHE A 221      40.366 -20.769 -28.567  1.00  0.66           N  
ATOM   3364  CA  PHE A 221      41.485 -20.194 -27.826  1.00  0.66           C  
ATOM   3365  C   PHE A 221      41.293 -20.828 -26.483  1.00  0.66           C  
ATOM   3366  O   PHE A 221      40.149 -21.050 -26.110  1.00  0.66           O  
ATOM   3367  CB  PHE A 221      41.458 -18.682 -27.586  1.00  0.66           C  
ATOM   3368  CG  PHE A 221      41.392 -17.775 -28.740  1.00  0.66           C  
ATOM   3369  CD1 PHE A 221      40.282 -17.042 -28.929  1.00  0.66           C  
ATOM   3370  CD2 PHE A 221      42.415 -17.633 -29.618  1.00  0.66           C  
ATOM   3371  CE1 PHE A 221      40.195 -16.158 -29.928  1.00  0.66           C  
ATOM   3372  CE2 PHE A 221      42.317 -16.732 -30.656  1.00  0.66           C  
ATOM   3373  CZ  PHE A 221      41.204 -15.983 -30.796  1.00  0.66           C  
ATOM   3374  H   PHE A 221      39.446 -20.840 -28.128  1.00  0.66           H  
ATOM   3375  HA  PHE A 221      42.427 -20.488 -28.280  1.00  0.66           H  
ATOM   3376 1HB  PHE A 221      40.613 -18.451 -26.942  1.00  0.66           H  
ATOM   3377 2HB  PHE A 221      42.343 -18.412 -27.022  1.00  0.66           H  
ATOM   3378  HD1 PHE A 221      39.465 -17.152 -28.248  1.00  0.66           H  
ATOM   3379  HD2 PHE A 221      43.312 -18.229 -29.485  1.00  0.66           H  
ATOM   3380  HE1 PHE A 221      39.320 -15.582 -30.024  1.00  0.66           H  
ATOM   3381  HE2 PHE A 221      43.131 -16.600 -31.353  1.00  0.66           H  
ATOM   3382  HZ  PHE A 221      41.117 -15.251 -31.604  1.00  0.66           H  
ATOM   3383  N   PRO A 222      42.297 -21.105 -25.681  1.00  0.66           N  
ATOM   3384  CA  PRO A 222      42.037 -21.620 -24.367  1.00  0.66           C  
ATOM   3385  C   PRO A 222      41.031 -20.705 -23.644  1.00  0.66           C  
ATOM   3386  O   PRO A 222      41.264 -19.493 -23.497  1.00  0.66           O  
ATOM   3387  CB  PRO A 222      43.434 -21.590 -23.762  1.00  0.66           C  
ATOM   3388  CG  PRO A 222      44.373 -21.759 -24.954  1.00  0.66           C  
ATOM   3389  CD  PRO A 222      43.709 -20.962 -26.063  1.00  0.66           C  
ATOM   3390  HA  PRO A 222      41.651 -22.651 -24.444  1.00  0.66           H  
ATOM   3391 1HB  PRO A 222      43.596 -20.617 -23.301  1.00  0.66           H  
ATOM   3392 2HB  PRO A 222      43.550 -22.360 -22.984  1.00  0.66           H  
ATOM   3393 1HG  PRO A 222      45.376 -21.382 -24.693  1.00  0.66           H  
ATOM   3394 2HG  PRO A 222      44.486 -22.826 -25.198  1.00  0.66           H  
ATOM   3395 1HD  PRO A 222      44.022 -19.907 -26.031  1.00  0.66           H  
ATOM   3396 2HD  PRO A 222      43.925 -21.438 -27.027  1.00  0.66           H  
ATOM   3397  N   GLY A 223      39.942 -21.300 -23.163  1.00  0.65           N  
ATOM   3398  CA  GLY A 223      38.871 -20.587 -22.449  1.00  0.65           C  
ATOM   3399  C   GLY A 223      37.697 -20.105 -23.340  1.00  0.65           C  
ATOM   3400  O   GLY A 223      36.648 -19.728 -22.803  1.00  0.65           O  
ATOM   3401  H   GLY A 223      39.832 -22.307 -23.346  1.00  0.65           H  
ATOM   3402 1HA  GLY A 223      38.477 -21.239 -21.668  1.00  0.65           H  
ATOM   3403 2HA  GLY A 223      39.298 -19.731 -21.930  1.00  0.65           H  
ATOM   3404  N   ILE A 224      37.881 -20.106 -24.675  1.00  0.64           N  
ATOM   3405  CA  ILE A 224      36.848 -19.676 -25.638  1.00  0.64           C  
ATOM   3406  C   ILE A 224      36.349 -20.750 -26.564  1.00  0.64           C  
ATOM   3407  O   ILE A 224      37.128 -21.311 -27.337  1.00  0.64           O  
ATOM   3408  CB  ILE A 224      37.331 -18.570 -26.606  1.00  0.64           C  
ATOM   3409  CG1 ILE A 224      37.728 -17.404 -25.932  1.00  0.64           C  
ATOM   3410  CG2 ILE A 224      36.220 -18.185 -27.615  1.00  0.64           C  
ATOM   3411  CD1 ILE A 224      36.619 -16.814 -25.252  1.00  0.64           C  
ATOM   3412  H   ILE A 224      38.772 -20.435 -25.044  1.00  0.64           H  
ATOM   3413  HA  ILE A 224      36.004 -19.297 -25.072  1.00  0.64           H  
ATOM   3414  HB  ILE A 224      38.194 -18.938 -27.151  1.00  0.64           H  
ATOM   3415 1HG1 ILE A 224      38.524 -17.641 -25.236  1.00  0.64           H  
ATOM   3416 2HG1 ILE A 224      38.083 -16.711 -26.641  1.00  0.64           H  
ATOM   3417 1HG2 ILE A 224      36.598 -17.420 -28.285  1.00  0.64           H  
ATOM   3418 2HG2 ILE A 224      35.923 -19.044 -28.197  1.00  0.64           H  
ATOM   3419 3HG2 ILE A 224      35.347 -17.802 -27.081  1.00  0.64           H  
ATOM   3420 1HD1 ILE A 224      36.902 -15.912 -24.767  1.00  0.64           H  
ATOM   3421 2HD1 ILE A 224      35.824 -16.588 -25.959  1.00  0.64           H  
ATOM   3422 3HD1 ILE A 224      36.284 -17.547 -24.542  1.00  0.64           H  
ATOM   3423  N   TYR A 225      35.038 -20.923 -26.584  1.00  0.63           N  
ATOM   3424  CA  TYR A 225      34.376 -21.826 -27.506  1.00  0.63           C  
ATOM   3425  C   TYR A 225      33.611 -21.018 -28.505  1.00  0.63           C  
ATOM   3426  O   TYR A 225      33.146 -19.923 -28.190  1.00  0.63           O  
ATOM   3427  CB  TYR A 225      33.444 -22.786 -26.794  1.00  0.63           C  
ATOM   3428  CG  TYR A 225      34.080 -23.917 -26.078  1.00  0.63           C  
ATOM   3429  CD1 TYR A 225      34.658 -23.756 -24.838  1.00  0.63           C  
ATOM   3430  CD2 TYR A 225      34.030 -25.165 -26.663  1.00  0.63           C  
ATOM   3431  CE1 TYR A 225      35.203 -24.861 -24.210  1.00  0.63           C  
ATOM   3432  CE2 TYR A 225      34.560 -26.246 -26.027  1.00  0.63           C  
ATOM   3433  CZ  TYR A 225      35.147 -26.097 -24.802  1.00  0.63           C  
ATOM   3434  OH  TYR A 225      35.689 -27.174 -24.154  1.00  0.63           O  
ATOM   3435  H   TYR A 225      34.476 -20.396 -25.911  1.00  0.63           H  
ATOM   3436  HA  TYR A 225      35.110 -22.380 -28.068  1.00  0.63           H  
ATOM   3437 1HB  TYR A 225      32.868 -22.229 -26.078  1.00  0.63           H  
ATOM   3438 2HB  TYR A 225      32.746 -23.199 -27.522  1.00  0.63           H  
ATOM   3439  HD1 TYR A 225      34.688 -22.774 -24.360  1.00  0.63           H  
ATOM   3440  HD2 TYR A 225      33.560 -25.287 -27.639  1.00  0.63           H  
ATOM   3441  HE1 TYR A 225      35.661 -24.772 -23.254  1.00  0.63           H  
ATOM   3442  HE2 TYR A 225      34.517 -27.222 -26.497  1.00  0.63           H  
ATOM   3443  HH  TYR A 225      35.464 -27.976 -24.634  1.00  0.63           H  
ATOM   3444  N   VAL A 226      33.506 -21.542 -29.704  1.00  0.62           N  
ATOM   3445  CA  VAL A 226      32.776 -20.868 -30.755  1.00  0.62           C  
ATOM   3446  C   VAL A 226      31.719 -21.786 -31.344  1.00  0.62           C  
ATOM   3447  O   VAL A 226      31.987 -22.974 -31.589  1.00  0.62           O  
ATOM   3448  CB  VAL A 226      33.740 -20.397 -31.830  1.00  0.62           C  
ATOM   3449  CG1 VAL A 226      33.024 -19.703 -32.841  1.00  0.62           C  
ATOM   3450  CG2 VAL A 226      34.741 -19.503 -31.247  1.00  0.62           C  
ATOM   3451  H   VAL A 226      33.977 -22.429 -29.888  1.00  0.62           H  
ATOM   3452  HA  VAL A 226      32.274 -19.995 -30.336  1.00  0.62           H  
ATOM   3453  HB  VAL A 226      34.222 -21.263 -32.288  1.00  0.62           H  
ATOM   3454 1HG1 VAL A 226      33.705 -19.373 -33.620  1.00  0.62           H  
ATOM   3455 2HG1 VAL A 226      32.295 -20.355 -33.242  1.00  0.62           H  
ATOM   3456 3HG1 VAL A 226      32.536 -18.841 -32.390  1.00  0.62           H  
ATOM   3457 1HG2 VAL A 226      35.411 -19.186 -32.028  1.00  0.62           H  
ATOM   3458 2HG2 VAL A 226      34.252 -18.647 -30.807  1.00  0.62           H  
ATOM   3459 3HG2 VAL A 226      35.286 -20.028 -30.491  1.00  0.62           H  
ATOM   3460  N   SER A 227      30.520 -21.234 -31.563  1.00  0.62           N  
ATOM   3461  CA  SER A 227      29.408 -22.019 -32.095  1.00  0.62           C  
ATOM   3462  C   SER A 227      28.611 -21.337 -33.223  1.00  0.62           C  
ATOM   3463  O   SER A 227      28.688 -20.124 -33.455  1.00  0.62           O  
ATOM   3464  CB  SER A 227      28.469 -22.361 -30.954  1.00  0.62           C  
ATOM   3465  OG  SER A 227      27.884 -21.213 -30.429  1.00  0.62           O  
ATOM   3466  H   SER A 227      30.384 -20.246 -31.335  1.00  0.62           H  
ATOM   3467  HA  SER A 227      29.815 -22.948 -32.496  1.00  0.62           H  
ATOM   3468 1HB  SER A 227      27.698 -23.045 -31.296  1.00  0.62           H  
ATOM   3469 2HB  SER A 227      29.014 -22.857 -30.183  1.00  0.62           H  
ATOM   3470  HG  SER A 227      27.461 -21.494 -29.615  1.00  0.62           H  
ATOM   3471  N   GLY A 228      27.843 -22.157 -33.927  1.00  0.62           N  
ATOM   3472  CA  GLY A 228      26.956 -21.756 -35.005  1.00  0.62           C  
ATOM   3473  C   GLY A 228      27.711 -21.070 -36.126  1.00  0.62           C  
ATOM   3474  O   GLY A 228      28.827 -21.457 -36.481  1.00  0.62           O  
ATOM   3475  H   GLY A 228      27.848 -23.133 -33.671  1.00  0.62           H  
ATOM   3476 1HA  GLY A 228      26.443 -22.637 -35.382  1.00  0.62           H  
ATOM   3477 2HA  GLY A 228      26.190 -21.091 -34.610  1.00  0.62           H  
ATOM   3478  N   MET A 229      27.154 -19.982 -36.622  1.00  0.62           N  
ATOM   3479  CA  MET A 229      27.796 -19.225 -37.682  1.00  0.62           C  
ATOM   3480  C   MET A 229      29.156 -18.706 -37.258  1.00  0.62           C  
ATOM   3481  O   MET A 229      30.040 -18.497 -38.090  1.00  0.62           O  
ATOM   3482  CB  MET A 229      26.911 -18.076 -38.089  1.00  0.62           C  
ATOM   3483  CG  MET A 229      25.724 -18.456 -38.850  1.00  0.62           C  
ATOM   3484  SD  MET A 229      24.644 -17.088 -39.188  1.00  0.62           S  
ATOM   3485  CE  MET A 229      25.687 -16.234 -40.344  1.00  0.62           C  
ATOM   3486  H   MET A 229      26.252 -19.690 -36.279  1.00  0.62           H  
ATOM   3487  HA  MET A 229      27.940 -19.881 -38.541  1.00  0.62           H  
ATOM   3488 1HB  MET A 229      26.558 -17.612 -37.213  1.00  0.62           H  
ATOM   3489 2HB  MET A 229      27.486 -17.347 -38.669  1.00  0.62           H  
ATOM   3490 1HG  MET A 229      26.080 -18.836 -39.799  1.00  0.62           H  
ATOM   3491 2HG  MET A 229      25.181 -19.229 -38.342  1.00  0.62           H  
ATOM   3492 1HE  MET A 229      25.196 -15.327 -40.693  1.00  0.62           H  
ATOM   3493 2HE  MET A 229      26.623 -15.985 -39.859  1.00  0.62           H  
ATOM   3494 3HE  MET A 229      25.900 -16.883 -41.191  1.00  0.62           H  
ATOM   3495  N   ALA A 230      29.325 -18.446 -35.968  1.00  0.62           N  
ATOM   3496  CA  ALA A 230      30.600 -17.941 -35.527  1.00  0.62           C  
ATOM   3497  C   ALA A 230      31.664 -18.995 -35.793  1.00  0.62           C  
ATOM   3498  O   ALA A 230      32.796 -18.665 -36.141  1.00  0.62           O  
ATOM   3499  CB  ALA A 230      30.547 -17.539 -34.068  1.00  0.62           C  
ATOM   3500  H   ALA A 230      28.615 -18.678 -35.277  1.00  0.62           H  
ATOM   3501  HA  ALA A 230      30.848 -17.061 -36.120  1.00  0.62           H  
ATOM   3502 1HB  ALA A 230      31.508 -17.138 -33.762  1.00  0.62           H  
ATOM   3503 2HB  ALA A 230      29.788 -16.772 -33.927  1.00  0.62           H  
ATOM   3504 3HB  ALA A 230      30.309 -18.388 -33.451  1.00  0.62           H  
ATOM   3505  N   ALA A 231      31.307 -20.284 -35.645  1.00  0.61           N  
ATOM   3506  CA  ALA A 231      32.287 -21.338 -35.852  1.00  0.61           C  
ATOM   3507  C   ALA A 231      32.752 -21.293 -37.268  1.00  0.61           C  
ATOM   3508  O   ALA A 231      33.955 -21.356 -37.548  1.00  0.61           O  
ATOM   3509  CB  ALA A 231      31.691 -22.702 -35.545  1.00  0.61           C  
ATOM   3510  H   ALA A 231      30.346 -20.534 -35.427  1.00  0.61           H  
ATOM   3511  HA  ALA A 231      33.145 -21.166 -35.210  1.00  0.61           H  
ATOM   3512 1HB  ALA A 231      32.447 -23.475 -35.709  1.00  0.61           H  
ATOM   3513 2HB  ALA A 231      31.365 -22.733 -34.508  1.00  0.61           H  
ATOM   3514 3HB  ALA A 231      30.840 -22.894 -36.194  1.00  0.61           H  
ATOM   3515  N   ASN A 232      31.795 -21.078 -38.163  1.00  0.61           N  
ATOM   3516  CA  ASN A 232      32.114 -21.071 -39.570  1.00  0.61           C  
ATOM   3517  C   ASN A 232      33.072 -19.936 -39.875  1.00  0.61           C  
ATOM   3518  O   ASN A 232      34.063 -20.123 -40.597  1.00  0.61           O  
ATOM   3519  CB  ASN A 232      30.831 -20.968 -40.368  1.00  0.61           C  
ATOM   3520  CG  ASN A 232      30.067 -22.217 -40.245  1.00  0.61           C  
ATOM   3521  OD1 ASN A 232      30.630 -23.265 -39.908  1.00  0.61           O  
ATOM   3522  ND2 ASN A 232      28.801 -22.142 -40.457  1.00  0.61           N  
ATOM   3523  H   ASN A 232      30.826 -20.989 -37.837  1.00  0.61           H  
ATOM   3524  HA  ASN A 232      32.619 -22.000 -39.804  1.00  0.61           H  
ATOM   3525 1HB  ASN A 232      30.225 -20.131 -40.024  1.00  0.61           H  
ATOM   3526 2HB  ASN A 232      31.063 -20.803 -41.424  1.00  0.61           H  
ATOM   3527 1HD2 ASN A 232      28.243 -22.963 -40.333  1.00  0.61           H  
ATOM   3528 2HD2 ASN A 232      28.400 -21.265 -40.714  1.00  0.61           H  
ATOM   3529  N   ALA A 233      32.810 -18.775 -39.272  1.00  0.61           N  
ATOM   3530  CA  ALA A 233      33.636 -17.593 -39.453  1.00  0.61           C  
ATOM   3531  C   ALA A 233      35.062 -17.782 -38.950  1.00  0.61           C  
ATOM   3532  O   ALA A 233      36.024 -17.308 -39.563  1.00  0.61           O  
ATOM   3533  CB  ALA A 233      33.010 -16.432 -38.735  1.00  0.61           C  
ATOM   3534  H   ALA A 233      31.970 -18.702 -38.688  1.00  0.61           H  
ATOM   3535  HA  ALA A 233      33.673 -17.380 -40.519  1.00  0.61           H  
ATOM   3536 1HB  ALA A 233      33.597 -15.532 -38.901  1.00  0.61           H  
ATOM   3537 2HB  ALA A 233      32.005 -16.293 -39.109  1.00  0.61           H  
ATOM   3538 3HB  ALA A 233      32.965 -16.636 -37.670  1.00  0.61           H  
ATOM   3539  N   THR A 234      35.224 -18.499 -37.837  1.00  0.61           N  
ATOM   3540  CA  THR A 234      36.561 -18.653 -37.277  1.00  0.61           C  
ATOM   3541  C   THR A 234      37.338 -19.786 -37.924  1.00  0.61           C  
ATOM   3542  O   THR A 234      38.562 -19.843 -37.806  1.00  0.61           O  
ATOM   3543  CB  THR A 234      36.510 -18.891 -35.758  1.00  0.61           C  
ATOM   3544  OG1 THR A 234      35.826 -20.116 -35.473  1.00  0.61           O  
ATOM   3545  CG2 THR A 234      35.802 -17.750 -35.075  1.00  0.61           C  
ATOM   3546  H   THR A 234      34.409 -18.877 -37.348  1.00  0.61           H  
ATOM   3547  HA  THR A 234      37.111 -17.734 -37.451  1.00  0.61           H  
ATOM   3548  HB  THR A 234      37.516 -18.957 -35.367  1.00  0.61           H  
ATOM   3549  HG1 THR A 234      35.148 -20.277 -36.153  1.00  0.61           H  
ATOM   3550 1HG2 THR A 234      35.783 -17.933 -34.017  1.00  0.61           H  
ATOM   3551 2HG2 THR A 234      36.315 -16.831 -35.274  1.00  0.61           H  
ATOM   3552 3HG2 THR A 234      34.801 -17.665 -35.438  1.00  0.61           H  
ATOM   3553  N   CYS A 235      36.638 -20.676 -38.623  1.00  0.62           N  
ATOM   3554  CA  CYS A 235      37.295 -21.816 -39.235  1.00  0.62           C  
ATOM   3555  C   CYS A 235      37.473 -21.691 -40.750  1.00  0.62           C  
ATOM   3556  O   CYS A 235      38.358 -22.332 -41.320  1.00  0.62           O  
ATOM   3557  CB  CYS A 235      36.487 -23.064 -38.925  1.00  0.62           C  
ATOM   3558  SG  CYS A 235      36.319 -23.355 -37.151  1.00  0.62           S  
ATOM   3559  H   CYS A 235      35.620 -20.606 -38.654  1.00  0.62           H  
ATOM   3560  HA  CYS A 235      38.277 -21.925 -38.780  1.00  0.62           H  
ATOM   3561 1HB  CYS A 235      35.481 -22.969 -39.354  1.00  0.62           H  
ATOM   3562 2HB  CYS A 235      36.960 -23.933 -39.376  1.00  0.62           H  
ATOM   3563  HG  CYS A 235      35.349 -22.422 -36.986  1.00  0.62           H  
ATOM   3564  N   GLY A 236      36.663 -20.853 -41.403  1.00  0.64           N  
ATOM   3565  CA  GLY A 236      36.702 -20.740 -42.858  1.00  0.64           C  
ATOM   3566  C   GLY A 236      35.806 -21.795 -43.504  1.00  0.64           C  
ATOM   3567  O   GLY A 236      36.153 -22.389 -44.527  1.00  0.64           O  
ATOM   3568  H   GLY A 236      35.948 -20.334 -40.901  1.00  0.64           H  
ATOM   3569 1HA  GLY A 236      36.364 -19.745 -43.152  1.00  0.64           H  
ATOM   3570 2HA  GLY A 236      37.724 -20.857 -43.209  1.00  0.64           H  
ATOM   3571  N   SER A 237      34.676 -22.068 -42.866  1.00  0.68           N  
ATOM   3572  CA  SER A 237      33.719 -23.050 -43.365  1.00  0.68           C  
ATOM   3573  C   SER A 237      32.578 -22.357 -44.092  1.00  0.68           C  
ATOM   3574  O   SER A 237      32.507 -21.125 -44.119  1.00  0.68           O  
ATOM   3575  CB  SER A 237      33.197 -23.897 -42.244  1.00  0.68           C  
ATOM   3576  OG  SER A 237      34.242 -24.618 -41.649  1.00  0.68           O  
ATOM   3577  H   SER A 237      34.462 -21.536 -42.023  1.00  0.68           H  
ATOM   3578  HA  SER A 237      34.224 -23.704 -44.077  1.00  0.68           H  
ATOM   3579 1HB  SER A 237      32.717 -23.285 -41.527  1.00  0.68           H  
ATOM   3580 2HB  SER A 237      32.452 -24.576 -42.633  1.00  0.68           H  
ATOM   3581  HG  SER A 237      34.556 -25.225 -42.333  1.00  0.68           H  
ATOM   3582  N   HIS A 238      31.703 -23.134 -44.706  1.00  0.73           N  
ATOM   3583  CA  HIS A 238      30.587 -22.558 -45.450  1.00  0.73           C  
ATOM   3584  C   HIS A 238      29.447 -22.084 -44.569  1.00  0.73           C  
ATOM   3585  O   HIS A 238      29.136 -22.699 -43.550  1.00  0.73           O  
ATOM   3586  CB  HIS A 238      30.065 -23.598 -46.441  1.00  0.73           C  
ATOM   3587  CG  HIS A 238      31.033 -23.879 -47.535  1.00  0.73           C  
ATOM   3588  ND1 HIS A 238      31.042 -23.170 -48.706  1.00  0.73           N  
ATOM   3589  CD2 HIS A 238      32.048 -24.769 -47.621  1.00  0.73           C  
ATOM   3590  CE1 HIS A 238      32.012 -23.613 -49.482  1.00  0.73           C  
ATOM   3591  NE2 HIS A 238      32.647 -24.585 -48.844  1.00  0.73           N  
ATOM   3592  H   HIS A 238      31.808 -24.146 -44.657  1.00  0.73           H  
ATOM   3593  HA  HIS A 238      30.919 -21.695 -46.013  1.00  0.73           H  
ATOM   3594 1HB  HIS A 238      29.859 -24.532 -45.927  1.00  0.73           H  
ATOM   3595 2HB  HIS A 238      29.127 -23.246 -46.884  1.00  0.73           H  
ATOM   3596  HD1 HIS A 238      30.379 -22.434 -48.945  1.00  0.73           H  
ATOM   3597  HD2 HIS A 238      32.427 -25.527 -46.930  1.00  0.73           H  
ATOM   3598  HE1 HIS A 238      32.175 -23.175 -50.467  1.00  0.73           H  
ATOM   3599  N   ARG A 239      28.797 -21.010 -44.999  1.00  0.78           N  
ATOM   3600  CA  ARG A 239      27.583 -20.518 -44.361  1.00  0.78           C  
ATOM   3601  C   ARG A 239      26.414 -21.416 -44.740  1.00  0.78           C  
ATOM   3602  O   ARG A 239      26.423 -22.046 -45.793  1.00  0.78           O  
ATOM   3603  CB  ARG A 239      27.271 -19.077 -44.743  1.00  0.78           C  
ATOM   3604  CG  ARG A 239      26.021 -18.514 -44.057  1.00  0.78           C  
ATOM   3605  CD  ARG A 239      25.746 -17.108 -44.344  1.00  0.78           C  
ATOM   3606  NE  ARG A 239      24.478 -16.711 -43.759  1.00  0.78           N  
ATOM   3607  CZ  ARG A 239      23.853 -15.549 -43.993  1.00  0.78           C  
ATOM   3608  NH1 ARG A 239      24.384 -14.665 -44.808  1.00  0.78           N  
ATOM   3609  NH2 ARG A 239      22.700 -15.297 -43.400  1.00  0.78           N  
ATOM   3610  H   ARG A 239      29.157 -20.507 -45.814  1.00  0.78           H  
ATOM   3611  HA  ARG A 239      27.718 -20.555 -43.278  1.00  0.78           H  
ATOM   3612 1HB  ARG A 239      28.099 -18.443 -44.457  1.00  0.78           H  
ATOM   3613 2HB  ARG A 239      27.168 -18.996 -45.813  1.00  0.78           H  
ATOM   3614 1HG  ARG A 239      25.155 -19.039 -44.388  1.00  0.78           H  
ATOM   3615 2HG  ARG A 239      26.129 -18.624 -42.977  1.00  0.78           H  
ATOM   3616 1HD  ARG A 239      26.528 -16.485 -43.922  1.00  0.78           H  
ATOM   3617 2HD  ARG A 239      25.692 -16.952 -45.397  1.00  0.78           H  
ATOM   3618  HE  ARG A 239      24.036 -17.367 -43.127  1.00  0.78           H  
ATOM   3619 1HH1 ARG A 239      25.269 -14.863 -45.256  1.00  0.78           H  
ATOM   3620 2HH1 ARG A 239      23.912 -13.789 -44.984  1.00  0.78           H  
ATOM   3621 1HH2 ARG A 239      22.301 -15.980 -42.773  1.00  0.78           H  
ATOM   3622 2HH2 ARG A 239      22.225 -14.423 -43.571  1.00  0.78           H  
ATOM   3623  N   MET A 240      25.456 -21.560 -43.849  1.00  0.84           N  
ATOM   3624  CA  MET A 240      24.256 -22.334 -44.131  1.00  0.84           C  
ATOM   3625  C   MET A 240      23.201 -21.534 -44.926  1.00  0.84           C  
ATOM   3626  O   MET A 240      23.201 -20.303 -44.918  1.00  0.84           O  
ATOM   3627  CB  MET A 240      23.687 -22.834 -42.815  1.00  0.84           C  
ATOM   3628  CG  MET A 240      23.134 -21.734 -41.916  1.00  0.84           C  
ATOM   3629  SD  MET A 240      24.412 -20.666 -41.255  1.00  0.84           S  
ATOM   3630  CE  MET A 240      25.270 -21.791 -40.173  1.00  0.84           C  
ATOM   3631  H   MET A 240      25.526 -21.073 -42.968  1.00  0.84           H  
ATOM   3632  HA  MET A 240      24.544 -23.195 -44.725  1.00  0.84           H  
ATOM   3633 1HB  MET A 240      22.855 -23.521 -43.012  1.00  0.84           H  
ATOM   3634 2HB  MET A 240      24.444 -23.397 -42.263  1.00  0.84           H  
ATOM   3635 1HG  MET A 240      22.430 -21.126 -42.473  1.00  0.84           H  
ATOM   3636 2HG  MET A 240      22.595 -22.190 -41.081  1.00  0.84           H  
ATOM   3637 1HE  MET A 240      26.091 -21.284 -39.677  1.00  0.84           H  
ATOM   3638 2HE  MET A 240      24.587 -22.167 -39.441  1.00  0.84           H  
ATOM   3639 3HE  MET A 240      25.663 -22.626 -40.754  1.00  0.84           H  
ATOM   3640  N   GLY A 241      22.301 -22.251 -45.595  1.00  0.87           N  
ATOM   3641  CA  GLY A 241      21.157 -21.664 -46.299  1.00  0.87           C  
ATOM   3642  C   GLY A 241      20.136 -21.435 -45.206  1.00  0.87           C  
ATOM   3643  O   GLY A 241      20.532 -21.396 -44.052  1.00  0.87           O  
ATOM   3644  H   GLY A 241      22.389 -23.257 -45.579  1.00  0.87           H  
ATOM   3645 1HA  GLY A 241      21.438 -20.731 -46.778  1.00  0.87           H  
ATOM   3646 2HA  GLY A 241      20.792 -22.349 -47.057  1.00  0.87           H  
ATOM   3647  N   PRO A 242      18.826 -21.326 -45.463  1.00  0.88           N  
ATOM   3648  CA  PRO A 242      17.809 -21.075 -44.438  1.00  0.88           C  
ATOM   3649  C   PRO A 242      17.498 -22.338 -43.639  1.00  0.88           C  
ATOM   3650  O   PRO A 242      16.343 -22.763 -43.516  1.00  0.88           O  
ATOM   3651  CB  PRO A 242      16.613 -20.648 -45.286  1.00  0.88           C  
ATOM   3652  CG  PRO A 242      16.782 -21.450 -46.573  1.00  0.88           C  
ATOM   3653  CD  PRO A 242      18.304 -21.479 -46.821  1.00  0.88           C  
ATOM   3654  HA  PRO A 242      18.152 -20.280 -43.773  1.00  0.88           H  
ATOM   3655 1HB  PRO A 242      15.678 -20.882 -44.754  1.00  0.88           H  
ATOM   3656 2HB  PRO A 242      16.621 -19.560 -45.438  1.00  0.88           H  
ATOM   3657 1HG  PRO A 242      16.354 -22.457 -46.447  1.00  0.88           H  
ATOM   3658 2HG  PRO A 242      16.226 -20.967 -47.391  1.00  0.88           H  
ATOM   3659 1HD  PRO A 242      18.576 -22.454 -47.242  1.00  0.88           H  
ATOM   3660 2HD  PRO A 242      18.621 -20.638 -47.457  1.00  0.88           H  
ATOM   3661  N   VAL A 243      18.556 -22.928 -43.105  1.00  0.86           N  
ATOM   3662  CA  VAL A 243      18.514 -24.164 -42.378  1.00  0.86           C  
ATOM   3663  C   VAL A 243      19.216 -23.904 -41.055  1.00  0.86           C  
ATOM   3664  O   VAL A 243      20.308 -23.344 -41.052  1.00  0.86           O  
ATOM   3665  CB  VAL A 243      19.288 -25.283 -43.142  1.00  0.86           C  
ATOM   3666  CG1 VAL A 243      19.170 -26.613 -42.375  1.00  0.86           C  
ATOM   3667  CG2 VAL A 243      18.807 -25.408 -44.587  1.00  0.86           C  
ATOM   3668  H   VAL A 243      19.450 -22.471 -43.206  1.00  0.86           H  
ATOM   3669  HA  VAL A 243      17.488 -24.435 -42.221  1.00  0.86           H  
ATOM   3670  HB  VAL A 243      20.348 -25.019 -43.147  1.00  0.86           H  
ATOM   3671 1HG1 VAL A 243      19.751 -27.378 -42.882  1.00  0.86           H  
ATOM   3672 2HG1 VAL A 243      19.546 -26.486 -41.375  1.00  0.86           H  
ATOM   3673 3HG1 VAL A 243      18.135 -26.919 -42.334  1.00  0.86           H  
ATOM   3674 1HG2 VAL A 243      19.392 -26.177 -45.089  1.00  0.86           H  
ATOM   3675 2HG2 VAL A 243      17.778 -25.681 -44.617  1.00  0.86           H  
ATOM   3676 3HG2 VAL A 243      18.944 -24.460 -45.101  1.00  0.86           H  
ATOM   3677  N   PHE A 244      18.592 -24.242 -39.937  1.00  0.82           N  
ATOM   3678  CA  PHE A 244      19.262 -24.014 -38.657  1.00  0.82           C  
ATOM   3679  C   PHE A 244      19.502 -25.259 -37.815  1.00  0.82           C  
ATOM   3680  O   PHE A 244      19.808 -25.156 -36.623  1.00  0.82           O  
ATOM   3681  CB  PHE A 244      18.576 -22.932 -37.838  1.00  0.82           C  
ATOM   3682  CG  PHE A 244      18.683 -21.553 -38.460  1.00  0.82           C  
ATOM   3683  CD1 PHE A 244      17.598 -20.802 -38.792  1.00  0.82           C  
ATOM   3684  CD2 PHE A 244      19.918 -21.043 -38.731  1.00  0.82           C  
ATOM   3685  CE1 PHE A 244      17.724 -19.568 -39.350  1.00  0.82           C  
ATOM   3686  CE2 PHE A 244      20.073 -19.798 -39.292  1.00  0.82           C  
ATOM   3687  CZ  PHE A 244      18.965 -19.055 -39.592  1.00  0.82           C  
ATOM   3688  H   PHE A 244      17.684 -24.697 -40.011  1.00  0.82           H  
ATOM   3689  HA  PHE A 244      20.252 -23.616 -38.880  1.00  0.82           H  
ATOM   3690 1HB  PHE A 244      17.539 -23.175 -37.707  1.00  0.82           H  
ATOM   3691 2HB  PHE A 244      19.026 -22.890 -36.845  1.00  0.82           H  
ATOM   3692  HD1 PHE A 244      16.646 -21.179 -38.597  1.00  0.82           H  
ATOM   3693  HD2 PHE A 244      20.782 -21.652 -38.495  1.00  0.82           H  
ATOM   3694  HE1 PHE A 244      16.836 -18.987 -39.590  1.00  0.82           H  
ATOM   3695  HE2 PHE A 244      21.072 -19.408 -39.495  1.00  0.82           H  
ATOM   3696  HZ  PHE A 244      19.072 -18.067 -40.025  1.00  0.82           H  
ATOM   3697  N   GLY A 245      19.431 -26.427 -38.436  1.00  0.77           N  
ATOM   3698  CA  GLY A 245      19.684 -27.683 -37.735  1.00  0.77           C  
ATOM   3699  C   GLY A 245      21.080 -27.668 -37.136  1.00  0.77           C  
ATOM   3700  O   GLY A 245      21.262 -27.916 -35.941  1.00  0.77           O  
ATOM   3701  H   GLY A 245      19.205 -26.434 -39.422  1.00  0.77           H  
ATOM   3702 1HA  GLY A 245      18.959 -27.810 -36.939  1.00  0.77           H  
ATOM   3703 2HA  GLY A 245      19.584 -28.520 -38.425  1.00  0.77           H  
ATOM   3704  N   GLY A 246      22.059 -27.357 -37.975  1.00  0.71           N  
ATOM   3705  CA  GLY A 246      23.458 -27.297 -37.601  1.00  0.71           C  
ATOM   3706  C   GLY A 246      23.716 -26.311 -36.479  1.00  0.71           C  
ATOM   3707  O   GLY A 246      24.556 -26.554 -35.616  1.00  0.71           O  
ATOM   3708  H   GLY A 246      21.824 -27.168 -38.944  1.00  0.71           H  
ATOM   3709 1HA  GLY A 246      23.786 -28.280 -37.306  1.00  0.71           H  
ATOM   3710 2HA  GLY A 246      24.047 -27.022 -38.478  1.00  0.71           H  
ATOM   3711  N   MET A 247      22.991 -25.193 -36.448  1.00  0.67           N  
ATOM   3712  CA  MET A 247      23.223 -24.246 -35.367  1.00  0.67           C  
ATOM   3713  C   MET A 247      22.646 -24.760 -34.046  1.00  0.67           C  
ATOM   3714  O   MET A 247      23.247 -24.571 -32.978  1.00  0.67           O  
ATOM   3715  CB  MET A 247      22.702 -22.857 -35.711  1.00  0.67           C  
ATOM   3716  CG  MET A 247      23.468 -22.180 -36.808  1.00  0.67           C  
ATOM   3717  SD  MET A 247      22.905 -20.517 -37.134  1.00  0.67           S  
ATOM   3718  CE  MET A 247      23.429 -19.652 -35.664  1.00  0.67           C  
ATOM   3719  H   MET A 247      22.291 -25.019 -37.159  1.00  0.67           H  
ATOM   3720  HA  MET A 247      24.297 -24.150 -35.232  1.00  0.67           H  
ATOM   3721 1HB  MET A 247      21.660 -22.937 -36.028  1.00  0.67           H  
ATOM   3722 2HB  MET A 247      22.725 -22.223 -34.832  1.00  0.67           H  
ATOM   3723 1HG  MET A 247      24.520 -22.153 -36.584  1.00  0.67           H  
ATOM   3724 2HG  MET A 247      23.323 -22.769 -37.709  1.00  0.67           H  
ATOM   3725 1HE  MET A 247      23.134 -18.605 -35.736  1.00  0.67           H  
ATOM   3726 2HE  MET A 247      22.965 -20.103 -34.791  1.00  0.67           H  
ATOM   3727 3HE  MET A 247      24.495 -19.715 -35.565  1.00  0.67           H  
ATOM   3728  N   LEU A 248      21.508 -25.455 -34.106  1.00  0.64           N  
ATOM   3729  CA  LEU A 248      20.937 -25.992 -32.878  1.00  0.64           C  
ATOM   3730  C   LEU A 248      21.878 -27.056 -32.296  1.00  0.64           C  
ATOM   3731  O   LEU A 248      22.183 -27.066 -31.093  1.00  0.64           O  
ATOM   3732  CB  LEU A 248      19.577 -26.633 -33.194  1.00  0.64           C  
ATOM   3733  CG  LEU A 248      18.430 -25.705 -33.581  1.00  0.64           C  
ATOM   3734  CD1 LEU A 248      17.223 -26.548 -34.072  1.00  0.64           C  
ATOM   3735  CD2 LEU A 248      18.046 -24.891 -32.399  1.00  0.64           C  
ATOM   3736  H   LEU A 248      21.025 -25.585 -34.998  1.00  0.64           H  
ATOM   3737  HA  LEU A 248      20.815 -25.184 -32.158  1.00  0.64           H  
ATOM   3738 1HB  LEU A 248      19.713 -27.329 -34.016  1.00  0.64           H  
ATOM   3739 2HB  LEU A 248      19.264 -27.190 -32.345  1.00  0.64           H  
ATOM   3740  HG  LEU A 248      18.751 -25.048 -34.386  1.00  0.64           H  
ATOM   3741 1HD1 LEU A 248      16.403 -25.888 -34.353  1.00  0.64           H  
ATOM   3742 2HD1 LEU A 248      17.523 -27.137 -34.936  1.00  0.64           H  
ATOM   3743 3HD1 LEU A 248      16.892 -27.217 -33.276  1.00  0.64           H  
ATOM   3744 1HD2 LEU A 248      17.240 -24.224 -32.688  1.00  0.64           H  
ATOM   3745 2HD2 LEU A 248      17.715 -25.547 -31.597  1.00  0.64           H  
ATOM   3746 3HD2 LEU A 248      18.893 -24.317 -32.060  1.00  0.64           H  
ATOM   3747  N   MET A 249      22.396 -27.910 -33.184  1.00  0.62           N  
ATOM   3748  CA  MET A 249      23.305 -28.987 -32.806  1.00  0.62           C  
ATOM   3749  C   MET A 249      24.651 -28.472 -32.338  1.00  0.62           C  
ATOM   3750  O   MET A 249      25.237 -29.026 -31.408  1.00  0.62           O  
ATOM   3751  CB  MET A 249      23.448 -29.947 -33.956  1.00  0.62           C  
ATOM   3752  CG  MET A 249      22.232 -30.787 -34.216  1.00  0.62           C  
ATOM   3753  SD  MET A 249      22.539 -32.027 -35.443  1.00  0.62           S  
ATOM   3754  CE  MET A 249      22.364 -31.100 -36.956  1.00  0.62           C  
ATOM   3755  H   MET A 249      22.112 -27.829 -34.162  1.00  0.62           H  
ATOM   3756  HA  MET A 249      22.865 -29.525 -31.973  1.00  0.62           H  
ATOM   3757 1HB  MET A 249      23.624 -29.375 -34.861  1.00  0.62           H  
ATOM   3758 2HB  MET A 249      24.306 -30.599 -33.799  1.00  0.62           H  
ATOM   3759 1HG  MET A 249      21.914 -31.278 -33.298  1.00  0.62           H  
ATOM   3760 2HG  MET A 249      21.420 -30.147 -34.563  1.00  0.62           H  
ATOM   3761 1HE  MET A 249      22.541 -31.743 -37.803  1.00  0.62           H  
ATOM   3762 2HE  MET A 249      21.357 -30.690 -37.019  1.00  0.62           H  
ATOM   3763 3HE  MET A 249      23.075 -30.305 -36.966  1.00  0.62           H  
ATOM   3764  N   SER A 250      25.117 -27.390 -32.949  1.00  0.61           N  
ATOM   3765  CA  SER A 250      26.354 -26.734 -32.568  1.00  0.61           C  
ATOM   3766  C   SER A 250      26.283 -26.260 -31.126  1.00  0.61           C  
ATOM   3767  O   SER A 250      27.215 -26.469 -30.342  1.00  0.61           O  
ATOM   3768  CB  SER A 250      26.581 -25.575 -33.482  1.00  0.61           C  
ATOM   3769  OG  SER A 250      27.684 -24.852 -33.114  1.00  0.61           O  
ATOM   3770  H   SER A 250      24.610 -27.004 -33.743  1.00  0.61           H  
ATOM   3771  HA  SER A 250      27.175 -27.445 -32.670  1.00  0.61           H  
ATOM   3772 1HB  SER A 250      26.713 -25.945 -34.487  1.00  0.61           H  
ATOM   3773 2HB  SER A 250      25.713 -24.937 -33.477  1.00  0.61           H  
ATOM   3774  HG  SER A 250      28.445 -25.387 -33.312  1.00  0.61           H  
ATOM   3775  N   GLY A 251      25.156 -25.644 -30.762  1.00  0.60           N  
ATOM   3776  CA  GLY A 251      24.943 -25.189 -29.397  1.00  0.60           C  
ATOM   3777  C   GLY A 251      25.110 -26.366 -28.442  1.00  0.60           C  
ATOM   3778  O   GLY A 251      25.875 -26.298 -27.470  1.00  0.60           O  
ATOM   3779  H   GLY A 251      24.429 -25.479 -31.462  1.00  0.60           H  
ATOM   3780 1HA  GLY A 251      25.648 -24.395 -29.155  1.00  0.60           H  
ATOM   3781 2HA  GLY A 251      23.939 -24.779 -29.302  1.00  0.60           H  
ATOM   3782  N   LYS A 252      24.388 -27.450 -28.733  1.00  0.59           N  
ATOM   3783  CA  LYS A 252      24.442 -28.648 -27.909  1.00  0.59           C  
ATOM   3784  C   LYS A 252      25.862 -29.218 -27.804  1.00  0.59           C  
ATOM   3785  O   LYS A 252      26.330 -29.505 -26.700  1.00  0.59           O  
ATOM   3786  CB  LYS A 252      23.479 -29.691 -28.470  1.00  0.59           C  
ATOM   3787  CG  LYS A 252      23.382 -30.993 -27.678  1.00  0.59           C  
ATOM   3788  CD  LYS A 252      22.291 -31.893 -28.267  1.00  0.59           C  
ATOM   3789  CE  LYS A 252      22.051 -33.137 -27.414  1.00  0.59           C  
ATOM   3790  NZ  LYS A 252      23.208 -34.079 -27.444  1.00  0.59           N  
ATOM   3791  H   LYS A 252      23.775 -27.429 -29.553  1.00  0.59           H  
ATOM   3792  HA  LYS A 252      24.121 -28.383 -26.905  1.00  0.59           H  
ATOM   3793 1HB  LYS A 252      22.485 -29.258 -28.550  1.00  0.59           H  
ATOM   3794 2HB  LYS A 252      23.789 -29.952 -29.479  1.00  0.59           H  
ATOM   3795 1HG  LYS A 252      24.341 -31.520 -27.728  1.00  0.59           H  
ATOM   3796 2HG  LYS A 252      23.164 -30.789 -26.634  1.00  0.59           H  
ATOM   3797 1HD  LYS A 252      21.358 -31.330 -28.334  1.00  0.59           H  
ATOM   3798 2HD  LYS A 252      22.581 -32.201 -29.270  1.00  0.59           H  
ATOM   3799 1HE  LYS A 252      21.873 -32.828 -26.383  1.00  0.59           H  
ATOM   3800 2HE  LYS A 252      21.166 -33.652 -27.785  1.00  0.59           H  
ATOM   3801 1HZ  LYS A 252      23.020 -34.879 -26.866  1.00  0.59           H  
ATOM   3802 2HZ  LYS A 252      23.389 -34.384 -28.382  1.00  0.59           H  
ATOM   3803 3HZ  LYS A 252      24.051 -33.613 -27.077  1.00  0.59           H  
ATOM   3804  N   LYS A 253      26.562 -29.349 -28.938  1.00  0.58           N  
ATOM   3805  CA  LYS A 253      27.912 -29.912 -28.936  1.00  0.58           C  
ATOM   3806  C   LYS A 253      28.817 -29.120 -28.006  1.00  0.58           C  
ATOM   3807  O   LYS A 253      29.524 -29.692 -27.173  1.00  0.58           O  
ATOM   3808  CB  LYS A 253      28.502 -29.926 -30.354  1.00  0.58           C  
ATOM   3809  CG  LYS A 253      29.912 -30.557 -30.479  1.00  0.58           C  
ATOM   3810  CD  LYS A 253      30.377 -30.537 -31.938  1.00  0.58           C  
ATOM   3811  CE  LYS A 253      31.702 -31.263 -32.170  1.00  0.58           C  
ATOM   3812  NZ  LYS A 253      32.833 -30.621 -31.457  1.00  0.58           N  
ATOM   3813  H   LYS A 253      26.135 -29.081 -29.823  1.00  0.58           H  
ATOM   3814  HA  LYS A 253      27.860 -30.937 -28.563  1.00  0.58           H  
ATOM   3815 1HB  LYS A 253      27.826 -30.464 -31.021  1.00  0.58           H  
ATOM   3816 2HB  LYS A 253      28.564 -28.899 -30.724  1.00  0.58           H  
ATOM   3817 1HG  LYS A 253      30.627 -29.986 -29.875  1.00  0.58           H  
ATOM   3818 2HG  LYS A 253      29.895 -31.584 -30.117  1.00  0.58           H  
ATOM   3819 1HD  LYS A 253      29.614 -30.976 -32.575  1.00  0.58           H  
ATOM   3820 2HD  LYS A 253      30.516 -29.510 -32.237  1.00  0.58           H  
ATOM   3821 1HE  LYS A 253      31.614 -32.294 -31.838  1.00  0.58           H  
ATOM   3822 2HE  LYS A 253      31.917 -31.249 -33.240  1.00  0.58           H  
ATOM   3823 1HZ  LYS A 253      33.686 -31.112 -31.633  1.00  0.58           H  
ATOM   3824 2HZ  LYS A 253      32.954 -29.634 -31.750  1.00  0.58           H  
ATOM   3825 3HZ  LYS A 253      32.663 -30.637 -30.451  1.00  0.58           H  
ATOM   3826  N   VAL A 254      28.782 -27.795 -28.119  1.00  0.58           N  
ATOM   3827  CA  VAL A 254      29.610 -26.972 -27.258  1.00  0.58           C  
ATOM   3828  C   VAL A 254      29.251 -27.148 -25.799  1.00  0.58           C  
ATOM   3829  O   VAL A 254      30.141 -27.246 -24.952  1.00  0.58           O  
ATOM   3830  CB  VAL A 254      29.552 -25.505 -27.678  1.00  0.58           C  
ATOM   3831  CG1 VAL A 254      30.207 -24.632 -26.631  1.00  0.58           C  
ATOM   3832  CG2 VAL A 254      30.314 -25.376 -28.976  1.00  0.58           C  
ATOM   3833  H   VAL A 254      28.175 -27.355 -28.816  1.00  0.58           H  
ATOM   3834  HA  VAL A 254      30.644 -27.294 -27.388  1.00  0.58           H  
ATOM   3835  HB  VAL A 254      28.510 -25.187 -27.805  1.00  0.58           H  
ATOM   3836 1HG1 VAL A 254      30.181 -23.593 -26.952  1.00  0.58           H  
ATOM   3837 2HG1 VAL A 254      29.663 -24.737 -25.701  1.00  0.58           H  
ATOM   3838 3HG1 VAL A 254      31.228 -24.944 -26.489  1.00  0.58           H  
ATOM   3839 1HG2 VAL A 254      30.318 -24.356 -29.309  1.00  0.58           H  
ATOM   3840 2HG2 VAL A 254      31.343 -25.705 -28.831  1.00  0.58           H  
ATOM   3841 3HG2 VAL A 254      29.828 -26.007 -29.717  1.00  0.58           H  
ATOM   3842  N   ALA A 255      27.960 -27.208 -25.480  1.00  0.58           N  
ATOM   3843  CA  ALA A 255      27.582 -27.418 -24.091  1.00  0.58           C  
ATOM   3844  C   ALA A 255      28.162 -28.714 -23.550  1.00  0.58           C  
ATOM   3845  O   ALA A 255      28.621 -28.773 -22.405  1.00  0.58           O  
ATOM   3846  CB  ALA A 255      26.082 -27.494 -23.966  1.00  0.58           C  
ATOM   3847  H   ALA A 255      27.242 -27.105 -26.201  1.00  0.58           H  
ATOM   3848  HA  ALA A 255      27.968 -26.589 -23.502  1.00  0.58           H  
ATOM   3849 1HB  ALA A 255      25.811 -27.642 -22.925  1.00  0.58           H  
ATOM   3850 2HB  ALA A 255      25.663 -26.585 -24.317  1.00  0.58           H  
ATOM   3851 3HB  ALA A 255      25.705 -28.323 -24.557  1.00  0.58           H  
ATOM   3852  N   GLU A 256      28.159 -29.762 -24.375  1.00  0.58           N  
ATOM   3853  CA  GLU A 256      28.698 -31.038 -23.941  1.00  0.58           C  
ATOM   3854  C   GLU A 256      30.207 -30.964 -23.727  1.00  0.58           C  
ATOM   3855  O   GLU A 256      30.723 -31.511 -22.745  1.00  0.58           O  
ATOM   3856  CB  GLU A 256      28.346 -32.134 -24.954  1.00  0.58           C  
ATOM   3857  CG  GLU A 256      26.851 -32.487 -24.987  1.00  0.58           C  
ATOM   3858  CD  GLU A 256      26.485 -33.500 -26.048  1.00  0.58           C  
ATOM   3859  OE1 GLU A 256      27.332 -33.893 -26.812  1.00  0.58           O  
ATOM   3860  OE2 GLU A 256      25.325 -33.876 -26.097  1.00  0.58           O  
ATOM   3861  H   GLU A 256      27.752 -29.668 -25.309  1.00  0.58           H  
ATOM   3862  HA  GLU A 256      28.237 -31.296 -22.989  1.00  0.58           H  
ATOM   3863 1HB  GLU A 256      28.633 -31.808 -25.952  1.00  0.58           H  
ATOM   3864 2HB  GLU A 256      28.910 -33.037 -24.728  1.00  0.58           H  
ATOM   3865 1HG  GLU A 256      26.564 -32.880 -24.014  1.00  0.58           H  
ATOM   3866 2HG  GLU A 256      26.283 -31.574 -25.156  1.00  0.58           H  
ATOM   3867  N   GLU A 257      30.922 -30.269 -24.621  1.00  0.58           N  
ATOM   3868  CA  GLU A 257      32.368 -30.172 -24.466  1.00  0.58           C  
ATOM   3869  C   GLU A 257      32.744 -29.334 -23.251  1.00  0.58           C  
ATOM   3870  O   GLU A 257      33.648 -29.702 -22.495  1.00  0.58           O  
ATOM   3871  CB  GLU A 257      33.038 -29.609 -25.726  1.00  0.58           C  
ATOM   3872  CG  GLU A 257      32.995 -30.556 -26.932  1.00  0.58           C  
ATOM   3873  CD  GLU A 257      33.754 -30.065 -28.152  1.00  0.58           C  
ATOM   3874  OE1 GLU A 257      34.333 -29.004 -28.115  1.00  0.58           O  
ATOM   3875  OE2 GLU A 257      33.731 -30.767 -29.148  1.00  0.58           O  
ATOM   3876  H   GLU A 257      30.448 -29.847 -25.424  1.00  0.58           H  
ATOM   3877  HA  GLU A 257      32.758 -31.177 -24.308  1.00  0.58           H  
ATOM   3878 1HB  GLU A 257      32.539 -28.677 -26.009  1.00  0.58           H  
ATOM   3879 2HB  GLU A 257      34.078 -29.378 -25.510  1.00  0.58           H  
ATOM   3880 1HG  GLU A 257      33.404 -31.519 -26.630  1.00  0.58           H  
ATOM   3881 2HG  GLU A 257      31.951 -30.712 -27.204  1.00  0.58           H  
ATOM   3882  N   ILE A 258      32.019 -28.240 -23.022  1.00  0.60           N  
ATOM   3883  CA  ILE A 258      32.311 -27.409 -21.870  1.00  0.60           C  
ATOM   3884  C   ILE A 258      32.027 -28.160 -20.599  1.00  0.60           C  
ATOM   3885  O   ILE A 258      32.836 -28.146 -19.672  1.00  0.60           O  
ATOM   3886  CB  ILE A 258      31.519 -26.106 -21.864  1.00  0.60           C  
ATOM   3887  CG1 ILE A 258      31.966 -25.230 -22.951  1.00  0.60           C  
ATOM   3888  CG2 ILE A 258      31.694 -25.421 -20.558  1.00  0.60           C  
ATOM   3889  CD1 ILE A 258      31.089 -24.080 -23.169  1.00  0.60           C  
ATOM   3890  H   ILE A 258      31.278 -27.972 -23.671  1.00  0.60           H  
ATOM   3891  HA  ILE A 258      33.372 -27.156 -21.888  1.00  0.60           H  
ATOM   3892  HB  ILE A 258      30.472 -26.324 -22.042  1.00  0.60           H  
ATOM   3893 1HG1 ILE A 258      32.945 -24.860 -22.701  1.00  0.60           H  
ATOM   3894 2HG1 ILE A 258      32.027 -25.807 -23.876  1.00  0.60           H  
ATOM   3895 1HG2 ILE A 258      31.131 -24.505 -20.569  1.00  0.60           H  
ATOM   3896 2HG2 ILE A 258      31.333 -26.067 -19.774  1.00  0.60           H  
ATOM   3897 3HG2 ILE A 258      32.744 -25.204 -20.402  1.00  0.60           H  
ATOM   3898 1HD1 ILE A 258      31.505 -23.499 -23.973  1.00  0.60           H  
ATOM   3899 2HD1 ILE A 258      30.095 -24.430 -23.433  1.00  0.60           H  
ATOM   3900 3HD1 ILE A 258      31.035 -23.476 -22.265  1.00  0.60           H  
ATOM   3901  N   ALA A 259      30.876 -28.826 -20.543  1.00  0.62           N  
ATOM   3902  CA  ALA A 259      30.540 -29.574 -19.355  1.00  0.62           C  
ATOM   3903  C   ALA A 259      31.576 -30.647 -19.087  1.00  0.62           C  
ATOM   3904  O   ALA A 259      31.956 -30.864 -17.937  1.00  0.62           O  
ATOM   3905  CB  ALA A 259      29.190 -30.210 -19.520  1.00  0.62           C  
ATOM   3906  H   ALA A 259      30.220 -28.812 -21.323  1.00  0.62           H  
ATOM   3907  HA  ALA A 259      30.520 -28.890 -18.512  1.00  0.62           H  
ATOM   3908 1HB  ALA A 259      28.939 -30.756 -18.615  1.00  0.62           H  
ATOM   3909 2HB  ALA A 259      28.455 -29.428 -19.701  1.00  0.62           H  
ATOM   3910 3HB  ALA A 259      29.213 -30.892 -20.370  1.00  0.62           H  
ATOM   3911  N   ALA A 260      32.079 -31.307 -20.133  1.00  0.67           N  
ATOM   3912  CA  ALA A 260      33.091 -32.327 -19.927  1.00  0.67           C  
ATOM   3913  C   ALA A 260      34.327 -31.730 -19.277  1.00  0.67           C  
ATOM   3914  O   ALA A 260      34.885 -32.315 -18.346  1.00  0.67           O  
ATOM   3915  CB  ALA A 260      33.470 -32.978 -21.241  1.00  0.67           C  
ATOM   3916  H   ALA A 260      31.735 -31.131 -21.080  1.00  0.67           H  
ATOM   3917  HA  ALA A 260      32.681 -33.080 -19.255  1.00  0.67           H  
ATOM   3918 1HB  ALA A 260      34.215 -33.750 -21.066  1.00  0.67           H  
ATOM   3919 2HB  ALA A 260      32.583 -33.417 -21.697  1.00  0.67           H  
ATOM   3920 3HB  ALA A 260      33.880 -32.222 -21.910  1.00  0.67           H  
ATOM   3921  N   LYS A 261      34.710 -30.522 -19.697  1.00  0.76           N  
ATOM   3922  CA  LYS A 261      35.902 -29.915 -19.127  1.00  0.76           C  
ATOM   3923  C   LYS A 261      35.644 -29.479 -17.696  1.00  0.76           C  
ATOM   3924  O   LYS A 261      36.496 -29.649 -16.819  1.00  0.76           O  
ATOM   3925  CB  LYS A 261      36.327 -28.703 -19.947  1.00  0.76           C  
ATOM   3926  CG  LYS A 261      36.819 -29.003 -21.357  1.00  0.76           C  
ATOM   3927  CD  LYS A 261      38.105 -29.810 -21.362  1.00  0.76           C  
ATOM   3928  CE  LYS A 261      38.632 -29.968 -22.782  1.00  0.76           C  
ATOM   3929  NZ  LYS A 261      39.880 -30.783 -22.834  1.00  0.76           N  
ATOM   3930  H   LYS A 261      34.211 -30.063 -20.463  1.00  0.76           H  
ATOM   3931  HA  LYS A 261      36.705 -30.651 -19.125  1.00  0.76           H  
ATOM   3932 1HB  LYS A 261      35.484 -28.009 -20.030  1.00  0.76           H  
ATOM   3933 2HB  LYS A 261      37.121 -28.187 -19.421  1.00  0.76           H  
ATOM   3934 1HG  LYS A 261      36.056 -29.565 -21.885  1.00  0.76           H  
ATOM   3935 2HG  LYS A 261      36.982 -28.063 -21.888  1.00  0.76           H  
ATOM   3936 1HD  LYS A 261      38.857 -29.309 -20.753  1.00  0.76           H  
ATOM   3937 2HD  LYS A 261      37.916 -30.799 -20.938  1.00  0.76           H  
ATOM   3938 1HE  LYS A 261      37.869 -30.444 -23.396  1.00  0.76           H  
ATOM   3939 2HE  LYS A 261      38.842 -28.974 -23.189  1.00  0.76           H  
ATOM   3940 1HZ  LYS A 261      40.194 -30.849 -23.790  1.00  0.76           H  
ATOM   3941 2HZ  LYS A 261      40.595 -30.338 -22.275  1.00  0.76           H  
ATOM   3942 3HZ  LYS A 261      39.702 -31.712 -22.477  1.00  0.76           H  
ATOM   3943  N   LEU A 262      34.451 -28.962 -17.434  1.00  0.91           N  
ATOM   3944  CA  LEU A 262      34.132 -28.527 -16.089  1.00  0.91           C  
ATOM   3945  C   LEU A 262      34.083 -29.725 -15.145  1.00  0.91           C  
ATOM   3946  O   LEU A 262      34.563 -29.646 -14.010  1.00  0.91           O  
ATOM   3947  CB  LEU A 262      32.824 -27.734 -16.096  1.00  0.91           C  
ATOM   3948  CG  LEU A 262      32.932 -26.359 -16.816  1.00  0.91           C  
ATOM   3949  CD1 LEU A 262      31.587 -25.697 -16.937  1.00  0.91           C  
ATOM   3950  CD2 LEU A 262      33.848 -25.491 -16.030  1.00  0.91           C  
ATOM   3951  H   LEU A 262      33.773 -28.841 -18.187  1.00  0.91           H  
ATOM   3952  HA  LEU A 262      34.921 -27.861 -15.751  1.00  0.91           H  
ATOM   3953 1HB  LEU A 262      32.068 -28.325 -16.611  1.00  0.91           H  
ATOM   3954 2HB  LEU A 262      32.503 -27.570 -15.072  1.00  0.91           H  
ATOM   3955  HG  LEU A 262      33.326 -26.511 -17.821  1.00  0.91           H  
ATOM   3956 1HD1 LEU A 262      31.700 -24.743 -17.448  1.00  0.91           H  
ATOM   3957 2HD1 LEU A 262      30.908 -26.336 -17.498  1.00  0.91           H  
ATOM   3958 3HD1 LEU A 262      31.202 -25.524 -15.955  1.00  0.91           H  
ATOM   3959 1HD2 LEU A 262      33.943 -24.529 -16.514  1.00  0.91           H  
ATOM   3960 2HD2 LEU A 262      33.434 -25.356 -15.034  1.00  0.91           H  
ATOM   3961 3HD2 LEU A 262      34.826 -25.963 -15.958  1.00  0.91           H  
ATOM   3962  N   ASN A 263      33.569 -30.860 -15.630  1.00  1.17           N  
ATOM   3963  CA  ASN A 263      33.511 -32.057 -14.809  1.00  1.17           C  
ATOM   3964  C   ASN A 263      34.927 -32.502 -14.472  1.00  1.17           C  
ATOM   3965  O   ASN A 263      35.223 -32.839 -13.325  1.00  1.17           O  
ATOM   3966  CB  ASN A 263      32.779 -33.166 -15.540  1.00  1.17           C  
ATOM   3967  CG  ASN A 263      31.285 -32.945 -15.654  1.00  1.17           C  
ATOM   3968  OD1 ASN A 263      30.675 -32.172 -14.908  1.00  1.17           O  
ATOM   3969  ND2 ASN A 263      30.684 -33.627 -16.598  1.00  1.17           N  
ATOM   3970  H   ASN A 263      33.177 -30.880 -16.570  1.00  1.17           H  
ATOM   3971  HA  ASN A 263      32.996 -31.825 -13.877  1.00  1.17           H  
ATOM   3972 1HB  ASN A 263      33.189 -33.255 -16.546  1.00  1.17           H  
ATOM   3973 2HB  ASN A 263      32.960 -34.114 -15.032  1.00  1.17           H  
ATOM   3974 1HD2 ASN A 263      29.700 -33.533 -16.733  1.00  1.17           H  
ATOM   3975 2HD2 ASN A 263      31.213 -34.240 -17.181  1.00  1.17           H  
ATOM   3976  N   GLN A 264      35.829 -32.443 -15.459  1.00  1.57           N  
ATOM   3977  CA  GLN A 264      37.209 -32.846 -15.230  1.00  1.57           C  
ATOM   3978  C   GLN A 264      37.869 -31.928 -14.211  1.00  1.57           C  
ATOM   3979  O   GLN A 264      38.600 -32.383 -13.328  1.00  1.57           O  
ATOM   3980  CB  GLN A 264      37.987 -32.833 -16.549  1.00  1.57           C  
ATOM   3981  CG  GLN A 264      37.568 -33.932 -17.514  1.00  1.57           C  
ATOM   3982  CD  GLN A 264      38.213 -33.817 -18.890  1.00  1.57           C  
ATOM   3983  OE1 GLN A 264      38.760 -32.779 -19.287  1.00  1.57           O  
ATOM   3984  NE2 GLN A 264      38.143 -34.909 -19.644  1.00  1.57           N  
ATOM   3985  H   GLN A 264      35.538 -32.160 -16.398  1.00  1.57           H  
ATOM   3986  HA  GLN A 264      37.211 -33.860 -14.829  1.00  1.57           H  
ATOM   3987 1HB  GLN A 264      37.838 -31.875 -17.046  1.00  1.57           H  
ATOM   3988 2HB  GLN A 264      39.051 -32.936 -16.348  1.00  1.57           H  
ATOM   3989 1HG  GLN A 264      37.872 -34.886 -17.086  1.00  1.57           H  
ATOM   3990 2HG  GLN A 264      36.495 -33.920 -17.627  1.00  1.57           H  
ATOM   3991 1HE2 GLN A 264      38.539 -34.913 -20.560  1.00  1.57           H  
ATOM   3992 2HE2 GLN A 264      37.690 -35.729 -19.293  1.00  1.57           H  
ATOM   3993  N   ASN A 265      37.570 -30.631 -14.291  1.00  2.15           N  
ATOM   3994  CA  ASN A 265      38.138 -29.677 -13.351  1.00  2.15           C  
ATOM   3995  C   ASN A 265      37.665 -29.976 -11.928  1.00  2.15           C  
ATOM   3996  O   ASN A 265      38.415 -29.807 -10.966  1.00  2.15           O  
ATOM   3997  CB  ASN A 265      37.771 -28.264 -13.758  1.00  2.15           C  
ATOM   3998  CG  ASN A 265      38.512 -27.805 -14.992  1.00  2.15           C  
ATOM   3999  OD1 ASN A 265      39.576 -28.337 -15.338  1.00  2.15           O  
ATOM   4000  ND2 ASN A 265      37.966 -26.826 -15.667  1.00  2.15           N  
ATOM   4001  H   ASN A 265      36.971 -30.297 -15.047  1.00  2.15           H  
ATOM   4002  HA  ASN A 265      39.224 -29.782 -13.363  1.00  2.15           H  
ATOM   4003 1HB  ASN A 265      36.703 -28.210 -13.952  1.00  2.15           H  
ATOM   4004 2HB  ASN A 265      37.989 -27.582 -12.939  1.00  2.15           H  
ATOM   4005 1HD2 ASN A 265      38.412 -26.485 -16.495  1.00  2.15           H  
ATOM   4006 2HD2 ASN A 265      37.107 -26.427 -15.358  1.00  2.15           H  
ATOM   4007  N   LYS A 266      36.419 -30.438 -11.788  1.00  2.92           N  
ATOM   4008  CA  LYS A 266      35.898 -30.789 -10.474  1.00  2.92           C  
ATOM   4009  C   LYS A 266      36.532 -32.079  -9.941  1.00  2.92           C  
ATOM   4010  O   LYS A 266      36.841 -32.177  -8.751  1.00  2.92           O  
ATOM   4011  CB  LYS A 266      34.375 -30.948 -10.513  1.00  2.92           C  
ATOM   4012  CG  LYS A 266      33.591 -29.649 -10.709  1.00  2.92           C  
ATOM   4013  CD  LYS A 266      32.088 -29.920 -10.737  1.00  2.92           C  
ATOM   4014  CE  LYS A 266      31.284 -28.648 -10.958  1.00  2.92           C  
ATOM   4015  NZ  LYS A 266      29.810 -28.920 -10.970  1.00  2.92           N  
ATOM   4016  H   LYS A 266      35.819 -30.519 -12.611  1.00  2.92           H  
ATOM   4017  HA  LYS A 266      36.146 -29.985  -9.782  1.00  2.92           H  
ATOM   4018 1HB  LYS A 266      34.108 -31.617 -11.330  1.00  2.92           H  
ATOM   4019 2HB  LYS A 266      34.037 -31.412  -9.589  1.00  2.92           H  
ATOM   4020 1HG  LYS A 266      33.817 -28.960  -9.897  1.00  2.92           H  
ATOM   4021 2HG  LYS A 266      33.888 -29.185 -11.646  1.00  2.92           H  
ATOM   4022 1HD  LYS A 266      31.868 -30.618 -11.550  1.00  2.92           H  
ATOM   4023 2HD  LYS A 266      31.782 -30.376  -9.797  1.00  2.92           H  
ATOM   4024 1HE  LYS A 266      31.508 -27.938 -10.164  1.00  2.92           H  
ATOM   4025 2HE  LYS A 266      31.571 -28.211 -11.916  1.00  2.92           H  
ATOM   4026 1HZ  LYS A 266      29.305 -28.058 -11.122  1.00  2.92           H  
ATOM   4027 2HZ  LYS A 266      29.584 -29.575 -11.711  1.00  2.92           H  
ATOM   4028 3HZ  LYS A 266      29.536 -29.316 -10.082  1.00  2.92           H  
ATOM   4029  N   GLU A 267      36.721 -33.073 -10.819  1.00  3.81           N  
ATOM   4030  CA  GLU A 267      37.303 -34.354 -10.409  1.00  3.81           C  
ATOM   4031  C   GLU A 267      38.769 -34.270  -9.966  1.00  3.81           C  
ATOM   4032  O   GLU A 267      39.166 -34.964  -9.025  1.00  3.81           O  
ATOM   4033  CB  GLU A 267      37.173 -35.406 -11.523  1.00  3.81           C  
ATOM   4034  CG  GLU A 267      35.736 -35.905 -11.776  1.00  3.81           C  
ATOM   4035  CD  GLU A 267      35.633 -36.947 -12.885  1.00  3.81           C  
ATOM   4036  OE1 GLU A 267      36.620 -37.219 -13.529  1.00  3.81           O  
ATOM   4037  OE2 GLU A 267      34.558 -37.472 -13.074  1.00  3.81           O  
ATOM   4038  H   GLU A 267      36.428 -32.941 -11.788  1.00  3.81           H  
ATOM   4039  HA  GLU A 267      36.729 -34.713  -9.556  1.00  3.81           H  
ATOM   4040 1HB  GLU A 267      37.544 -34.980 -12.457  1.00  3.81           H  
ATOM   4041 2HB  GLU A 267      37.797 -36.266 -11.285  1.00  3.81           H  
ATOM   4042 1HG  GLU A 267      35.352 -36.337 -10.853  1.00  3.81           H  
ATOM   4043 2HG  GLU A 267      35.111 -35.052 -12.027  1.00  3.81           H  
ATOM   4044  N   ALA A 268      39.575 -33.442 -10.636  1.00  4.69           N  
ATOM   4045  CA  ALA A 268      40.992 -33.346 -10.284  1.00  4.69           C  
ATOM   4046  C   ALA A 268      41.647 -32.091 -10.855  1.00  4.69           C  
ATOM   4047  O   ALA A 268      42.065 -31.221 -10.088  1.00  4.69           O  
ATOM   4048  OXT ALA A 268      42.127 -32.163 -11.986  1.00  4.69           O  
ATOM   4049  CB  ALA A 268      41.737 -34.580 -10.781  1.00  4.69           C  
ATOM   4050  H   ALA A 268      39.200 -32.904 -11.421  1.00  4.69           H  
ATOM   4051  HA  ALA A 268      41.064 -33.295  -9.199  1.00  4.69           H  
ATOM   4052 1HB  ALA A 268      42.783 -34.514 -10.487  1.00  4.69           H  
ATOM   4053 2HB  ALA A 268      41.298 -35.479 -10.349  1.00  4.69           H  
ATOM   4054 3HB  ALA A 268      41.666 -34.629 -11.867  1.00  4.69           H  
TER    4055
ENDMDL

REMARK ID 117507 MODEL 5 2021-08-28_00000241_1_19
PFRMAT TS
TARGET 2021-08-28_00000241_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   MET A   1      -0.647   0.620   1.477  1.00  8.24           N  
ATOM      2  CA  MET A   1       0.697   0.464   0.934  1.00  8.24           C  
ATOM      3  C   MET A   1       1.492   1.755   1.096  1.00  8.24           C  
ATOM      4  O   MET A   1       1.559   2.312   2.193  1.00  8.24           O  
ATOM      5  CB  MET A   1       0.635   0.013  -0.526  1.00  8.24           C  
ATOM      6  CG  MET A   1       0.052  -1.374  -0.727  1.00  8.24           C  
ATOM      7  SD  MET A   1       1.042  -2.651   0.080  1.00  8.24           S  
ATOM      8  CE  MET A   1       2.529  -2.604  -0.921  1.00  8.24           C  
ATOM      9 1H   MET A   1      -1.187  -0.212   1.290  1.00  8.24           H  
ATOM     10 2H   MET A   1      -0.591   0.770   2.474  1.00  8.24           H  
ATOM     11 3H   MET A   1      -1.091   1.416   1.042  1.00  8.24           H  
ATOM     12  HA  MET A   1       1.214  -0.307   1.506  1.00  8.24           H  
ATOM     13 1HB  MET A   1       0.055   0.724  -1.113  1.00  8.24           H  
ATOM     14 2HB  MET A   1       1.643  -0.032  -0.940  1.00  8.24           H  
ATOM     15 1HG  MET A   1      -0.957  -1.409  -0.319  1.00  8.24           H  
ATOM     16 2HG  MET A   1      -0.000  -1.598  -1.791  1.00  8.24           H  
ATOM     17 1HE  MET A   1       3.244  -3.337  -0.547  1.00  8.24           H  
ATOM     18 2HE  MET A   1       2.280  -2.836  -1.957  1.00  8.24           H  
ATOM     19 3HE  MET A   1       2.972  -1.607  -0.869  1.00  8.24           H  
ATOM     20  N   GLN A   2       2.118   2.218   0.018  1.00 10.45           N  
ATOM     21  CA  GLN A   2       2.940   3.421   0.063  1.00 10.45           C  
ATOM     22  C   GLN A   2       2.556   4.414  -1.021  1.00 10.45           C  
ATOM     23  O   GLN A   2       2.086   4.032  -2.093  1.00 10.45           O  
ATOM     24  CB  GLN A   2       4.424   3.063  -0.090  1.00 10.45           C  
ATOM     25  CG  GLN A   2       5.017   2.219   1.049  1.00 10.45           C  
ATOM     26  CD  GLN A   2       4.756   0.714   0.927  1.00 10.45           C  
ATOM     27  OE1 GLN A   2       4.851   0.128  -0.155  1.00 10.45           O  
ATOM     28  NE2 GLN A   2       4.439   0.086   2.058  1.00 10.45           N  
ATOM     29  H   GLN A   2       2.038   1.739  -0.864  1.00 10.45           H  
ATOM     30  HA  GLN A   2       2.794   3.910   1.026  1.00 10.45           H  
ATOM     31 1HB  GLN A   2       4.569   2.519  -1.024  1.00 10.45           H  
ATOM     32 2HB  GLN A   2       5.008   3.983  -0.164  1.00 10.45           H  
ATOM     33 1HG  GLN A   2       6.095   2.373   1.068  1.00 10.45           H  
ATOM     34 2HG  GLN A   2       4.579   2.559   1.990  1.00 10.45           H  
ATOM     35 1HE2 GLN A   2       4.272  -0.901   2.065  1.00 10.45           H  
ATOM     36 2HE2 GLN A   2       4.381   0.605   2.915  1.00 10.45           H  
ATOM     37  N   ASN A   3       2.793   5.689  -0.744  1.00 13.43           N  
ATOM     38  CA  ASN A   3       2.572   6.740  -1.726  1.00 13.43           C  
ATOM     39  C   ASN A   3       3.841   6.917  -2.542  1.00 13.43           C  
ATOM     40  O   ASN A   3       4.881   7.307  -2.012  1.00 13.43           O  
ATOM     41  CB  ASN A   3       2.168   8.036  -1.051  1.00 13.43           C  
ATOM     42  CG  ASN A   3       0.837   7.930  -0.349  1.00 13.43           C  
ATOM     43  OD1 ASN A   3      -0.150   7.454  -0.923  1.00 13.43           O  
ATOM     44  ND2 ASN A   3       0.791   8.364   0.886  1.00 13.43           N  
ATOM     45  H   ASN A   3       3.155   5.936   0.165  1.00 13.43           H  
ATOM     46  HA  ASN A   3       1.780   6.433  -2.410  1.00 13.43           H  
ATOM     47 1HB  ASN A   3       2.930   8.323  -0.327  1.00 13.43           H  
ATOM     48 2HB  ASN A   3       2.111   8.829  -1.798  1.00 13.43           H  
ATOM     49 1HD2 ASN A   3      -0.067   8.320   1.400  1.00 13.43           H  
ATOM     50 2HD2 ASN A   3       1.610   8.745   1.314  1.00 13.43           H  
ATOM     51  N   LEU A   4       3.774   6.575  -3.816  1.00 16.92           N  
ATOM     52  CA  LEU A   4       4.961   6.608  -4.646  1.00 16.92           C  
ATOM     53  C   LEU A   4       5.115   7.960  -5.331  1.00 16.92           C  
ATOM     54  O   LEU A   4       4.132   8.608  -5.683  1.00 16.92           O  
ATOM     55  CB  LEU A   4       4.904   5.455  -5.636  1.00 16.92           C  
ATOM     56  CG  LEU A   4       4.799   4.073  -4.953  1.00 16.92           C  
ATOM     57  CD1 LEU A   4       4.714   2.991  -5.996  1.00 16.92           C  
ATOM     58  CD2 LEU A   4       5.988   3.865  -4.030  1.00 16.92           C  
ATOM     59  H   LEU A   4       2.892   6.264  -4.201  1.00 16.92           H  
ATOM     60  HA  LEU A   4       5.831   6.455  -4.009  1.00 16.92           H  
ATOM     61 1HB  LEU A   4       4.030   5.584  -6.267  1.00 16.92           H  
ATOM     62 2HB  LEU A   4       5.788   5.469  -6.254  1.00 16.92           H  
ATOM     63  HG  LEU A   4       3.880   4.038  -4.359  1.00 16.92           H  
ATOM     64 1HD1 LEU A   4       4.619   2.023  -5.505  1.00 16.92           H  
ATOM     65 2HD1 LEU A   4       3.845   3.162  -6.629  1.00 16.92           H  
ATOM     66 3HD1 LEU A   4       5.614   3.001  -6.600  1.00 16.92           H  
ATOM     67 1HD2 LEU A   4       5.896   2.897  -3.535  1.00 16.92           H  
ATOM     68 2HD2 LEU A   4       6.906   3.888  -4.607  1.00 16.92           H  
ATOM     69 3HD2 LEU A   4       6.009   4.655  -3.277  1.00 16.92           H  
ATOM     70  N   SER A   5       6.366   8.355  -5.526  1.00 19.92           N  
ATOM     71  CA  SER A   5       6.773   9.635  -6.114  1.00 19.92           C  
ATOM     72  C   SER A   5       6.890   9.715  -7.624  1.00 19.92           C  
ATOM     73  O   SER A   5       7.460  10.683  -8.119  1.00 19.92           O  
ATOM     74  CB  SER A   5       8.124  10.038  -5.555  1.00 19.92           C  
ATOM     75  OG  SER A   5       9.153   9.108  -5.910  1.00 19.92           O  
ATOM     76  H   SER A   5       7.098   7.740  -5.200  1.00 19.92           H  
ATOM     77  HA  SER A   5       6.035  10.377  -5.806  1.00 19.92           H  
ATOM     78 1HB  SER A   5       8.386  11.029  -5.925  1.00 19.92           H  
ATOM     79 2HB  SER A   5       8.056  10.105  -4.470  1.00 19.92           H  
ATOM     80  HG  SER A   5       9.938   9.392  -5.419  1.00 19.92           H  
ATOM     81  N   GLU A   6       6.499   8.665  -8.351  1.00 20.81           N  
ATOM     82  CA  GLU A   6       6.638   8.566  -9.827  1.00 20.81           C  
ATOM     83  C   GLU A   6       8.100   8.357 -10.234  1.00 20.81           C  
ATOM     84  O   GLU A   6       8.412   7.449 -11.008  1.00 20.81           O  
ATOM     85  CB  GLU A   6       6.037   9.768 -10.572  1.00 20.81           C  
ATOM     86  CG  GLU A   6       4.511   9.869 -10.460  1.00 20.81           C  
ATOM     87  CD  GLU A   6       3.925  11.057 -11.202  1.00 20.81           C  
ATOM     88  OE1 GLU A   6       4.677  11.841 -11.729  1.00 20.81           O  
ATOM     89  OE2 GLU A   6       2.721  11.171 -11.238  1.00 20.81           O  
ATOM     90  H   GLU A   6       6.042   7.912  -7.857  1.00 20.81           H  
ATOM     91  HA  GLU A   6       6.087   7.694 -10.160  1.00 20.81           H  
ATOM     92 1HB  GLU A   6       6.469  10.703 -10.253  1.00 20.81           H  
ATOM     93 2HB  GLU A   6       6.267   9.668 -11.633  1.00 20.81           H  
ATOM     94 1HG  GLU A   6       4.070   8.955 -10.856  1.00 20.81           H  
ATOM     95 2HG  GLU A   6       4.243   9.939  -9.406  1.00 20.81           H  
ATOM     96  N   VAL A   7       9.001   9.176  -9.707  1.00 19.36           N  
ATOM     97  CA  VAL A   7      10.414   9.021  -9.949  1.00 19.36           C  
ATOM     98  C   VAL A   7      10.840   7.668  -9.412  1.00 19.36           C  
ATOM     99  O   VAL A   7      11.502   6.913 -10.113  1.00 19.36           O  
ATOM    100  CB  VAL A   7      11.214  10.126  -9.252  1.00 19.36           C  
ATOM    101  CG1 VAL A   7      12.711   9.825  -9.360  1.00 19.36           C  
ATOM    102  CG2 VAL A   7      10.863  11.460  -9.871  1.00 19.36           C  
ATOM    103  H   VAL A   7       8.669   9.929  -9.120  1.00 19.36           H  
ATOM    104  HA  VAL A   7      10.600   9.062 -11.024  1.00 19.36           H  
ATOM    105  HB  VAL A   7      10.956  10.142  -8.192  1.00 19.36           H  
ATOM    106 1HG1 VAL A   7      13.280  10.601  -8.852  1.00 19.36           H  
ATOM    107 2HG1 VAL A   7      12.927   8.858  -8.896  1.00 19.36           H  
ATOM    108 3HG1 VAL A   7      13.004   9.791 -10.408  1.00 19.36           H  
ATOM    109 1HG2 VAL A   7      11.417  12.252  -9.372  1.00 19.36           H  
ATOM    110 2HG2 VAL A   7      11.118  11.448 -10.930  1.00 19.36           H  
ATOM    111 3HG2 VAL A   7       9.788  11.634  -9.755  1.00 19.36           H  
ATOM    112  N   VAL A   8      10.393   7.315  -8.193  1.00 16.51           N  
ATOM    113  CA  VAL A   8      10.750   6.000  -7.648  1.00 16.51           C  
ATOM    114  C   VAL A   8      10.229   4.847  -8.517  1.00 16.51           C  
ATOM    115  O   VAL A   8      10.831   3.770  -8.572  1.00 16.51           O  
ATOM    116  CB  VAL A   8      10.201   5.854  -6.211  1.00 16.51           C  
ATOM    117  CG1 VAL A   8       8.669   5.781  -6.207  1.00 16.51           C  
ATOM    118  CG2 VAL A   8      10.779   4.607  -5.574  1.00 16.51           C  
ATOM    119  H   VAL A   8       9.849   7.970  -7.624  1.00 16.51           H  
ATOM    120  HA  VAL A   8      11.837   5.933  -7.604  1.00 16.51           H  
ATOM    121  HB  VAL A   8      10.491   6.736  -5.643  1.00 16.51           H  
ATOM    122 1HG1 VAL A   8       8.321   5.713  -5.180  1.00 16.51           H  
ATOM    123 2HG1 VAL A   8       8.267   6.673  -6.673  1.00 16.51           H  
ATOM    124 3HG1 VAL A   8       8.337   4.905  -6.745  1.00 16.51           H  
ATOM    125 1HG2 VAL A   8      10.409   4.513  -4.554  1.00 16.51           H  
ATOM    126 2HG2 VAL A   8      10.478   3.732  -6.153  1.00 16.51           H  
ATOM    127 3HG2 VAL A   8      11.868   4.677  -5.562  1.00 16.51           H  
ATOM    128  N   ILE A   9       9.113   5.077  -9.203  1.00 13.23           N  
ATOM    129  CA  ILE A   9       8.549   4.064 -10.069  1.00 13.23           C  
ATOM    130  C   ILE A   9       9.419   3.949 -11.300  1.00 13.23           C  
ATOM    131  O   ILE A   9       9.775   2.845 -11.717  1.00 13.23           O  
ATOM    132  CB  ILE A   9       7.099   4.387 -10.457  1.00 13.23           C  
ATOM    133  CG1 ILE A   9       6.213   4.320  -9.216  1.00 13.23           C  
ATOM    134  CG2 ILE A   9       6.632   3.418 -11.515  1.00 13.23           C  
ATOM    135  CD1 ILE A   9       4.820   4.862  -9.418  1.00 13.23           C  
ATOM    136  H   ILE A   9       8.669   5.980  -9.132  1.00 13.23           H  
ATOM    137  HA  ILE A   9       8.559   3.110  -9.549  1.00 13.23           H  
ATOM    138  HB  ILE A   9       7.039   5.391 -10.851  1.00 13.23           H  
ATOM    139 1HG1 ILE A   9       6.138   3.282  -8.903  1.00 13.23           H  
ATOM    140 2HG1 ILE A   9       6.684   4.887  -8.427  1.00 13.23           H  
ATOM    141 1HG2 ILE A   9       5.607   3.651 -11.797  1.00 13.23           H  
ATOM    142 2HG2 ILE A   9       7.275   3.507 -12.386  1.00 13.23           H  
ATOM    143 3HG2 ILE A   9       6.682   2.400 -11.130  1.00 13.23           H  
ATOM    144 1HD1 ILE A   9       4.257   4.775  -8.500  1.00 13.23           H  
ATOM    145 2HD1 ILE A   9       4.860   5.898  -9.711  1.00 13.23           H  
ATOM    146 3HD1 ILE A   9       4.323   4.289 -10.198  1.00 13.23           H  
ATOM    147  N   SER A  10       9.792   5.094 -11.866  1.00 10.20           N  
ATOM    148  CA  SER A  10      10.630   5.107 -13.045  1.00 10.20           C  
ATOM    149  C   SER A  10      11.963   4.433 -12.742  1.00 10.20           C  
ATOM    150  O   SER A  10      12.453   3.639 -13.543  1.00 10.20           O  
ATOM    151  CB  SER A  10      10.853   6.539 -13.494  1.00 10.20           C  
ATOM    152  OG  SER A  10       9.646   7.125 -13.909  1.00 10.20           O  
ATOM    153  H   SER A  10       9.463   5.976 -11.476  1.00 10.20           H  
ATOM    154  HA  SER A  10      10.131   4.556 -13.839  1.00 10.20           H  
ATOM    155 1HB  SER A  10      11.278   7.115 -12.676  1.00 10.20           H  
ATOM    156 2HB  SER A  10      11.570   6.553 -14.311  1.00 10.20           H  
ATOM    157  HG  SER A  10       9.090   7.173 -13.108  1.00 10.20           H  
ATOM    158  N   GLU A  11      12.540   4.707 -11.569  1.00  7.70           N  
ATOM    159  CA  GLU A  11      13.806   4.081 -11.210  1.00  7.70           C  
ATOM    160  C   GLU A  11      13.644   2.565 -11.095  1.00  7.70           C  
ATOM    161  O   GLU A  11      14.510   1.799 -11.538  1.00  7.70           O  
ATOM    162  CB  GLU A  11      14.349   4.674  -9.904  1.00  7.70           C  
ATOM    163  CG  GLU A  11      14.847   6.131 -10.029  1.00  7.70           C  
ATOM    164  CD  GLU A  11      15.315   6.730  -8.716  1.00  7.70           C  
ATOM    165  OE1 GLU A  11      15.176   6.090  -7.699  1.00  7.70           O  
ATOM    166  OE2 GLU A  11      15.816   7.832  -8.737  1.00  7.70           O  
ATOM    167  H   GLU A  11      12.104   5.379 -10.939  1.00  7.70           H  
ATOM    168  HA  GLU A  11      14.527   4.286 -11.999  1.00  7.70           H  
ATOM    169 1HB  GLU A  11      13.560   4.656  -9.148  1.00  7.70           H  
ATOM    170 2HB  GLU A  11      15.171   4.061  -9.537  1.00  7.70           H  
ATOM    171 1HG  GLU A  11      15.670   6.157 -10.740  1.00  7.70           H  
ATOM    172 2HG  GLU A  11      14.041   6.741 -10.432  1.00  7.70           H  
ATOM    173  N   ALA A  12      12.517   2.107 -10.531  1.00  5.81           N  
ATOM    174  CA  ALA A  12      12.269   0.673 -10.431  1.00  5.81           C  
ATOM    175  C   ALA A  12      12.193   0.034 -11.820  1.00  5.81           C  
ATOM    176  O   ALA A  12      12.729  -1.059 -12.042  1.00  5.81           O  
ATOM    177  CB  ALA A  12      10.977   0.423  -9.676  1.00  5.81           C  
ATOM    178  H   ALA A  12      11.835   2.758 -10.134  1.00  5.81           H  
ATOM    179  HA  ALA A  12      13.098   0.222  -9.890  1.00  5.81           H  
ATOM    180 1HB  ALA A  12      10.810  -0.647  -9.585  1.00  5.81           H  
ATOM    181 2HB  ALA A  12      11.047   0.871  -8.684  1.00  5.81           H  
ATOM    182 3HB  ALA A  12      10.149   0.873 -10.215  1.00  5.81           H  
ATOM    183  N   ILE A  13      11.559   0.739 -12.762  1.00  4.46           N  
ATOM    184  CA  ILE A  13      11.413   0.272 -14.136  1.00  4.46           C  
ATOM    185  C   ILE A  13      12.751   0.216 -14.850  1.00  4.46           C  
ATOM    186  O   ILE A  13      13.072  -0.778 -15.505  1.00  4.46           O  
ATOM    187  CB  ILE A  13      10.445   1.160 -14.924  1.00  4.46           C  
ATOM    188  CG1 ILE A  13       9.027   1.003 -14.366  1.00  4.46           C  
ATOM    189  CG2 ILE A  13      10.503   0.801 -16.400  1.00  4.46           C  
ATOM    190  CD1 ILE A  13       8.066   2.041 -14.875  1.00  4.46           C  
ATOM    191  H   ILE A  13      11.128   1.628 -12.496  1.00  4.46           H  
ATOM    192  HA  ILE A  13      11.001  -0.736 -14.109  1.00  4.46           H  
ATOM    193  HB  ILE A  13      10.729   2.201 -14.797  1.00  4.46           H  
ATOM    194 1HG1 ILE A  13       8.651   0.020 -14.638  1.00  4.46           H  
ATOM    195 2HG1 ILE A  13       9.066   1.068 -13.282  1.00  4.46           H  
ATOM    196 1HG2 ILE A  13       9.823   1.443 -16.955  1.00  4.46           H  
ATOM    197 2HG2 ILE A  13      11.519   0.943 -16.770  1.00  4.46           H  
ATOM    198 3HG2 ILE A  13      10.211  -0.241 -16.532  1.00  4.46           H  
ATOM    199 1HD1 ILE A  13       7.083   1.868 -14.438  1.00  4.46           H  
ATOM    200 2HD1 ILE A  13       8.420   3.029 -14.591  1.00  4.46           H  
ATOM    201 3HD1 ILE A  13       7.999   1.976 -15.958  1.00  4.46           H  
ATOM    202  N   ILE A  14      13.544   1.276 -14.703  1.00  3.51           N  
ATOM    203  CA  ILE A  14      14.862   1.347 -15.311  1.00  3.51           C  
ATOM    204  C   ILE A  14      15.732   0.235 -14.771  1.00  3.51           C  
ATOM    205  O   ILE A  14      16.453  -0.422 -15.524  1.00  3.51           O  
ATOM    206  CB  ILE A  14      15.535   2.692 -15.046  1.00  3.51           C  
ATOM    207  CG1 ILE A  14      14.788   3.803 -15.795  1.00  3.51           C  
ATOM    208  CG2 ILE A  14      17.000   2.616 -15.481  1.00  3.51           C  
ATOM    209  CD1 ILE A  14      15.173   5.190 -15.348  1.00  3.51           C  
ATOM    210  H   ILE A  14      13.209   2.068 -14.154  1.00  3.51           H  
ATOM    211  HA  ILE A  14      14.755   1.217 -16.387  1.00  3.51           H  
ATOM    212  HB  ILE A  14      15.478   2.921 -13.980  1.00  3.51           H  
ATOM    213 1HG1 ILE A  14      15.000   3.711 -16.859  1.00  3.51           H  
ATOM    214 2HG1 ILE A  14      13.719   3.671 -15.648  1.00  3.51           H  
ATOM    215 1HG2 ILE A  14      17.487   3.570 -15.285  1.00  3.51           H  
ATOM    216 2HG2 ILE A  14      17.506   1.828 -14.920  1.00  3.51           H  
ATOM    217 3HG2 ILE A  14      17.053   2.392 -16.547  1.00  3.51           H  
ATOM    218 1HD1 ILE A  14      14.608   5.925 -15.920  1.00  3.51           H  
ATOM    219 2HD1 ILE A  14      14.945   5.302 -14.287  1.00  3.51           H  
ATOM    220 3HD1 ILE A  14      16.238   5.343 -15.510  1.00  3.51           H  
ATOM    221  N   THR A  15      15.672   0.020 -13.461  1.00  2.84           N  
ATOM    222  CA  THR A  15      16.440  -1.041 -12.862  1.00  2.84           C  
ATOM    223  C   THR A  15      16.036  -2.375 -13.483  1.00  2.84           C  
ATOM    224  O   THR A  15      16.895  -3.128 -13.933  1.00  2.84           O  
ATOM    225  CB  THR A  15      16.209  -1.086 -11.344  1.00  2.84           C  
ATOM    226  OG1 THR A  15      16.631   0.160 -10.761  1.00  2.84           O  
ATOM    227  CG2 THR A  15      16.991  -2.241 -10.731  1.00  2.84           C  
ATOM    228  H   THR A  15      15.087   0.605 -12.865  1.00  2.84           H  
ATOM    229  HA  THR A  15      17.497  -0.870 -13.061  1.00  2.84           H  
ATOM    230  HB  THR A  15      15.150  -1.224 -11.143  1.00  2.84           H  
ATOM    231  HG1 THR A  15      16.021   0.874 -11.073  1.00  2.84           H  
ATOM    232 1HG2 THR A  15      16.818  -2.266  -9.657  1.00  2.84           H  
ATOM    233 2HG2 THR A  15      16.657  -3.181 -11.175  1.00  2.84           H  
ATOM    234 3HG2 THR A  15      18.054  -2.107 -10.926  1.00  2.84           H  
ATOM    235  N   ALA A  16      14.727  -2.650 -13.562  1.00  2.33           N  
ATOM    236  CA  ALA A  16      14.259  -3.909 -14.133  1.00  2.33           C  
ATOM    237  C   ALA A  16      14.715  -4.074 -15.584  1.00  2.33           C  
ATOM    238  O   ALA A  16      15.139  -5.160 -15.995  1.00  2.33           O  
ATOM    239  CB  ALA A  16      12.747  -3.967 -14.054  1.00  2.33           C  
ATOM    240  H   ALA A  16      14.043  -1.993 -13.180  1.00  2.33           H  
ATOM    241  HA  ALA A  16      14.683  -4.725 -13.549  1.00  2.33           H  
ATOM    242 1HB  ALA A  16      12.395  -4.915 -14.453  1.00  2.33           H  
ATOM    243 2HB  ALA A  16      12.437  -3.869 -13.013  1.00  2.33           H  
ATOM    244 3HB  ALA A  16      12.325  -3.148 -14.634  1.00  2.33           H  
ATOM    245  N   PHE A  17      14.680  -2.979 -16.342  1.00  1.95           N  
ATOM    246  CA  PHE A  17      15.130  -2.953 -17.727  1.00  1.95           C  
ATOM    247  C   PHE A  17      16.586  -3.371 -17.800  1.00  1.95           C  
ATOM    248  O   PHE A  17      16.955  -4.255 -18.584  1.00  1.95           O  
ATOM    249  CB  PHE A  17      14.921  -1.545 -18.287  1.00  1.95           C  
ATOM    250  CG  PHE A  17      15.445  -1.232 -19.644  1.00  1.95           C  
ATOM    251  CD1 PHE A  17      14.782  -1.617 -20.793  1.00  1.95           C  
ATOM    252  CD2 PHE A  17      16.603  -0.485 -19.762  1.00  1.95           C  
ATOM    253  CE1 PHE A  17      15.271  -1.258 -22.032  1.00  1.95           C  
ATOM    254  CE2 PHE A  17      17.095  -0.129 -20.996  1.00  1.95           C  
ATOM    255  CZ  PHE A  17      16.427  -0.512 -22.130  1.00  1.95           C  
ATOM    256  H   PHE A  17      14.298  -2.121 -15.946  1.00  1.95           H  
ATOM    257  HA  PHE A  17      14.533  -3.659 -18.302  1.00  1.95           H  
ATOM    258 1HB  PHE A  17      13.854  -1.330 -18.283  1.00  1.95           H  
ATOM    259 2HB  PHE A  17      15.366  -0.843 -17.615  1.00  1.95           H  
ATOM    260  HD1 PHE A  17      13.863  -2.196 -20.711  1.00  1.95           H  
ATOM    261  HD2 PHE A  17      17.121  -0.173 -18.855  1.00  1.95           H  
ATOM    262  HE1 PHE A  17      14.739  -1.556 -22.929  1.00  1.95           H  
ATOM    263  HE2 PHE A  17      18.008   0.461 -21.071  1.00  1.95           H  
ATOM    264  HZ  PHE A  17      16.808  -0.221 -23.100  1.00  1.95           H  
ATOM    265  N   MET A  18      17.423  -2.757 -16.970  1.00  1.69           N  
ATOM    266  CA  MET A  18      18.819  -3.108 -17.007  1.00  1.69           C  
ATOM    267  C   MET A  18      19.089  -4.512 -16.469  1.00  1.69           C  
ATOM    268  O   MET A  18      20.001  -5.181 -16.951  1.00  1.69           O  
ATOM    269  CB  MET A  18      19.658  -2.066 -16.290  1.00  1.69           C  
ATOM    270  CG  MET A  18      19.698  -0.733 -17.014  1.00  1.69           C  
ATOM    271  SD  MET A  18      20.121  -0.926 -18.784  1.00  1.69           S  
ATOM    272  CE  MET A  18      21.743  -1.680 -18.778  1.00  1.69           C  
ATOM    273  H   MET A  18      17.083  -2.036 -16.328  1.00  1.69           H  
ATOM    274  HA  MET A  18      19.130  -3.098 -18.049  1.00  1.69           H  
ATOM    275 1HB  MET A  18      19.232  -1.894 -15.295  1.00  1.69           H  
ATOM    276 2HB  MET A  18      20.675  -2.431 -16.159  1.00  1.69           H  
ATOM    277 1HG  MET A  18      18.720  -0.254 -16.937  1.00  1.69           H  
ATOM    278 2HG  MET A  18      20.437  -0.083 -16.549  1.00  1.69           H  
ATOM    279 1HE  MET A  18      22.074  -1.839 -19.807  1.00  1.69           H  
ATOM    280 2HE  MET A  18      22.449  -1.026 -18.264  1.00  1.69           H  
ATOM    281 3HE  MET A  18      21.695  -2.642 -18.261  1.00  1.69           H  
ATOM    282  N   GLU A  19      18.285  -5.012 -15.526  1.00  1.49           N  
ATOM    283  CA  GLU A  19      18.522  -6.378 -15.057  1.00  1.49           C  
ATOM    284  C   GLU A  19      18.221  -7.363 -16.197  1.00  1.49           C  
ATOM    285  O   GLU A  19      18.951  -8.347 -16.398  1.00  1.49           O  
ATOM    286  CB  GLU A  19      17.678  -6.703 -13.814  1.00  1.49           C  
ATOM    287  CG  GLU A  19      18.093  -5.970 -12.497  1.00  1.49           C  
ATOM    288  CD  GLU A  19      19.479  -6.331 -11.982  1.00  1.49           C  
ATOM    289  OE1 GLU A  19      19.769  -7.497 -11.865  1.00  1.49           O  
ATOM    290  OE2 GLU A  19      20.252  -5.427 -11.697  1.00  1.49           O  
ATOM    291  H   GLU A  19      17.548  -4.437 -15.114  1.00  1.49           H  
ATOM    292  HA  GLU A  19      19.570  -6.476 -14.791  1.00  1.49           H  
ATOM    293 1HB  GLU A  19      16.639  -6.440 -14.016  1.00  1.49           H  
ATOM    294 2HB  GLU A  19      17.710  -7.776 -13.626  1.00  1.49           H  
ATOM    295 1HG  GLU A  19      18.075  -4.904 -12.678  1.00  1.49           H  
ATOM    296 2HG  GLU A  19      17.354  -6.186 -11.727  1.00  1.49           H  
ATOM    297  N   LYS A  20      17.178  -7.070 -16.988  1.00  1.32           N  
ATOM    298  CA  LYS A  20      16.840  -7.901 -18.140  1.00  1.32           C  
ATOM    299  C   LYS A  20      18.010  -7.911 -19.111  1.00  1.32           C  
ATOM    300  O   LYS A  20      18.441  -8.959 -19.593  1.00  1.32           O  
ATOM    301  CB  LYS A  20      15.586  -7.380 -18.847  1.00  1.32           C  
ATOM    302  CG  LYS A  20      15.123  -8.200 -20.068  1.00  1.32           C  
ATOM    303  CD  LYS A  20      13.848  -7.587 -20.671  1.00  1.32           C  
ATOM    304  CE  LYS A  20      13.364  -8.339 -21.908  1.00  1.32           C  
ATOM    305  NZ  LYS A  20      12.129  -7.725 -22.486  1.00  1.32           N  
ATOM    306  H   LYS A  20      16.593  -6.261 -16.765  1.00  1.32           H  
ATOM    307  HA  LYS A  20      16.664  -8.921 -17.801  1.00  1.32           H  
ATOM    308 1HB  LYS A  20      14.765  -7.333 -18.131  1.00  1.32           H  
ATOM    309 2HB  LYS A  20      15.765  -6.364 -19.190  1.00  1.32           H  
ATOM    310 1HG  LYS A  20      15.913  -8.205 -20.819  1.00  1.32           H  
ATOM    311 2HG  LYS A  20      14.925  -9.228 -19.768  1.00  1.32           H  
ATOM    312 1HD  LYS A  20      13.057  -7.590 -19.919  1.00  1.32           H  
ATOM    313 2HD  LYS A  20      14.053  -6.553 -20.949  1.00  1.32           H  
ATOM    314 1HE  LYS A  20      14.142  -8.329 -22.663  1.00  1.32           H  
ATOM    315 2HE  LYS A  20      13.149  -9.369 -21.637  1.00  1.32           H  
ATOM    316 1HZ  LYS A  20      11.839  -8.248 -23.308  1.00  1.32           H  
ATOM    317 2HZ  LYS A  20      11.390  -7.739 -21.801  1.00  1.32           H  
ATOM    318 3HZ  LYS A  20      12.321  -6.772 -22.751  1.00  1.32           H  
ATOM    319  N   LEU A  21      18.546  -6.732 -19.399  1.00  1.17           N  
ATOM    320  CA  LEU A  21      19.675  -6.658 -20.305  1.00  1.17           C  
ATOM    321  C   LEU A  21      20.928  -7.341 -19.771  1.00  1.17           C  
ATOM    322  O   LEU A  21      21.546  -8.123 -20.494  1.00  1.17           O  
ATOM    323  CB  LEU A  21      19.920  -5.195 -20.633  1.00  1.17           C  
ATOM    324  CG  LEU A  21      18.871  -4.639 -21.557  1.00  1.17           C  
ATOM    325  CD1 LEU A  21      18.958  -3.153 -21.610  1.00  1.17           C  
ATOM    326  CD2 LEU A  21      19.133  -5.264 -22.942  1.00  1.17           C  
ATOM    327  H   LEU A  21      18.150  -5.881 -18.994  1.00  1.17           H  
ATOM    328  HA  LEU A  21      19.391  -7.160 -21.226  1.00  1.17           H  
ATOM    329 1HB  LEU A  21      19.908  -4.619 -19.711  1.00  1.17           H  
ATOM    330 2HB  LEU A  21      20.896  -5.089 -21.103  1.00  1.17           H  
ATOM    331  HG  LEU A  21      17.872  -4.912 -21.204  1.00  1.17           H  
ATOM    332 1HD1 LEU A  21      18.209  -2.773 -22.289  1.00  1.17           H  
ATOM    333 2HD1 LEU A  21      18.771  -2.763 -20.617  1.00  1.17           H  
ATOM    334 3HD1 LEU A  21      19.927  -2.853 -21.937  1.00  1.17           H  
ATOM    335 1HD2 LEU A  21      18.416  -4.923 -23.656  1.00  1.17           H  
ATOM    336 2HD2 LEU A  21      20.128  -4.990 -23.279  1.00  1.17           H  
ATOM    337 3HD2 LEU A  21      19.072  -6.345 -22.862  1.00  1.17           H  
ATOM    338  N   LYS A  22      21.257  -7.155 -18.492  1.00  1.04           N  
ATOM    339  CA  LYS A  22      22.451  -7.794 -17.947  1.00  1.04           C  
ATOM    340  C   LYS A  22      22.351  -9.311 -18.016  1.00  1.04           C  
ATOM    341  O   LYS A  22      23.313 -10.006 -18.366  1.00  1.04           O  
ATOM    342  CB  LYS A  22      22.726  -7.353 -16.520  1.00  1.04           C  
ATOM    343  CG  LYS A  22      23.247  -5.921 -16.389  1.00  1.04           C  
ATOM    344  CD  LYS A  22      23.698  -5.654 -14.971  1.00  1.04           C  
ATOM    345  CE  LYS A  22      22.506  -5.617 -14.039  1.00  1.04           C  
ATOM    346  NZ  LYS A  22      22.889  -5.306 -12.630  1.00  1.04           N  
ATOM    347  H   LYS A  22      20.709  -6.529 -17.909  1.00  1.04           H  
ATOM    348  HA  LYS A  22      23.291  -7.465 -18.529  1.00  1.04           H  
ATOM    349 1HB  LYS A  22      21.799  -7.420 -15.943  1.00  1.04           H  
ATOM    350 2HB  LYS A  22      23.449  -8.026 -16.062  1.00  1.04           H  
ATOM    351 1HG  LYS A  22      24.089  -5.778 -17.067  1.00  1.04           H  
ATOM    352 2HG  LYS A  22      22.466  -5.216 -16.658  1.00  1.04           H  
ATOM    353 1HD  LYS A  22      24.381  -6.439 -14.649  1.00  1.04           H  
ATOM    354 2HD  LYS A  22      24.216  -4.697 -14.924  1.00  1.04           H  
ATOM    355 1HE  LYS A  22      21.802  -4.859 -14.389  1.00  1.04           H  
ATOM    356 2HE  LYS A  22      22.011  -6.588 -14.058  1.00  1.04           H  
ATOM    357 1HZ  LYS A  22      22.017  -5.309 -12.084  1.00  1.04           H  
ATOM    358 2HZ  LYS A  22      23.514  -6.009 -12.276  1.00  1.04           H  
ATOM    359 3HZ  LYS A  22      23.324  -4.404 -12.574  1.00  1.04           H  
ATOM    360  N   SER A  23      21.148  -9.823 -17.770  1.00  0.94           N  
ATOM    361  CA  SER A  23      20.867 -11.248 -17.781  1.00  0.94           C  
ATOM    362  C   SER A  23      21.078 -11.888 -19.155  1.00  0.94           C  
ATOM    363  O   SER A  23      21.216 -13.109 -19.251  1.00  0.94           O  
ATOM    364  CB  SER A  23      19.438 -11.486 -17.336  1.00  0.94           C  
ATOM    365  OG  SER A  23      19.250 -11.078 -16.000  1.00  0.94           O  
ATOM    366  H   SER A  23      20.386  -9.197 -17.501  1.00  0.94           H  
ATOM    367  HA  SER A  23      21.540 -11.730 -17.072  1.00  0.94           H  
ATOM    368 1HB  SER A  23      18.760 -10.935 -17.983  1.00  0.94           H  
ATOM    369 2HB  SER A  23      19.200 -12.541 -17.437  1.00  0.94           H  
ATOM    370  HG  SER A  23      19.279 -10.089 -16.018  1.00  0.94           H  
ATOM    371  N   HIS A  24      21.066 -11.074 -20.216  1.00  0.85           N  
ATOM    372  CA  HIS A  24      21.222 -11.576 -21.563  1.00  0.85           C  
ATOM    373  C   HIS A  24      22.532 -11.160 -22.209  1.00  0.85           C  
ATOM    374  O   HIS A  24      22.710 -11.336 -23.415  1.00  0.85           O  
ATOM    375  CB  HIS A  24      20.032 -11.156 -22.424  1.00  0.85           C  
ATOM    376  CG  HIS A  24      18.754 -11.792 -21.966  1.00  0.85           C  
ATOM    377  ND1 HIS A  24      17.980 -11.275 -20.947  1.00  0.85           N  
ATOM    378  CD2 HIS A  24      18.132 -12.917 -22.377  1.00  0.85           C  
ATOM    379  CE1 HIS A  24      16.941 -12.050 -20.750  1.00  0.85           C  
ATOM    380  NE2 HIS A  24      17.004 -13.059 -21.603  1.00  0.85           N  
ATOM    381  H   HIS A  24      20.983 -10.066 -20.092  1.00  0.85           H  
ATOM    382  HA  HIS A  24      21.222 -12.666 -21.538  1.00  0.85           H  
ATOM    383 1HB  HIS A  24      19.916 -10.068 -22.371  1.00  0.85           H  
ATOM    384 2HB  HIS A  24      20.211 -11.426 -23.465  1.00  0.85           H  
ATOM    385  HD1 HIS A  24      18.162 -10.437 -20.410  1.00  0.85           H  
ATOM    386  HD2 HIS A  24      18.367 -13.659 -23.145  1.00  0.85           H  
ATOM    387  HE1 HIS A  24      16.209 -11.802 -19.981  1.00  0.85           H  
ATOM    388  N   LEU A  25      23.503 -10.692 -21.409  1.00  0.78           N  
ATOM    389  CA  LEU A  25      24.804 -10.331 -21.978  1.00  0.78           C  
ATOM    390  C   LEU A  25      25.547 -11.602 -22.392  1.00  0.78           C  
ATOM    391  O   LEU A  25      26.523 -11.551 -23.140  1.00  0.78           O  
ATOM    392  CB  LEU A  25      25.633  -9.519 -20.989  1.00  0.78           C  
ATOM    393  CG  LEU A  25      25.068  -8.139 -20.644  1.00  0.78           C  
ATOM    394  CD1 LEU A  25      25.911  -7.515 -19.534  1.00  0.78           C  
ATOM    395  CD2 LEU A  25      25.030  -7.237 -21.859  1.00  0.78           C  
ATOM    396  H   LEU A  25      23.336 -10.551 -20.408  1.00  0.78           H  
ATOM    397  HA  LEU A  25      24.640  -9.722 -22.863  1.00  0.78           H  
ATOM    398 1HB  LEU A  25      25.712 -10.084 -20.060  1.00  0.78           H  
ATOM    399 2HB  LEU A  25      26.631  -9.382 -21.403  1.00  0.78           H  
ATOM    400  HG  LEU A  25      24.074  -8.270 -20.309  1.00  0.78           H  
ATOM    401 1HD1 LEU A  25      25.499  -6.545 -19.263  1.00  0.78           H  
ATOM    402 2HD1 LEU A  25      25.898  -8.172 -18.662  1.00  0.78           H  
ATOM    403 3HD1 LEU A  25      26.935  -7.390 -19.884  1.00  0.78           H  
ATOM    404 1HD2 LEU A  25      24.600  -6.273 -21.583  1.00  0.78           H  
ATOM    405 2HD2 LEU A  25      26.037  -7.091 -22.236  1.00  0.78           H  
ATOM    406 3HD2 LEU A  25      24.420  -7.699 -22.612  1.00  0.78           H  
ATOM    407  N   GLU A  26      25.096 -12.735 -21.849  1.00  0.72           N  
ATOM    408  CA  GLU A  26      25.592 -14.065 -22.175  1.00  0.72           C  
ATOM    409  C   GLU A  26      24.401 -14.893 -22.664  1.00  0.72           C  
ATOM    410  O   GLU A  26      23.524 -15.284 -21.886  1.00  0.72           O  
ATOM    411  CB  GLU A  26      26.255 -14.729 -20.975  1.00  0.72           C  
ATOM    412  CG  GLU A  26      27.509 -14.014 -20.470  1.00  0.72           C  
ATOM    413  CD  GLU A  26      28.151 -14.705 -19.284  1.00  0.72           C  
ATOM    414  OE1 GLU A  26      27.635 -15.710 -18.854  1.00  0.72           O  
ATOM    415  OE2 GLU A  26      29.157 -14.225 -18.815  1.00  0.72           O  
ATOM    416  H   GLU A  26      24.320 -12.664 -21.207  1.00  0.72           H  
ATOM    417  HA  GLU A  26      26.313 -13.993 -22.990  1.00  0.72           H  
ATOM    418 1HB  GLU A  26      25.543 -14.783 -20.150  1.00  0.72           H  
ATOM    419 2HB  GLU A  26      26.533 -15.750 -21.236  1.00  0.72           H  
ATOM    420 1HG  GLU A  26      28.232 -13.959 -21.286  1.00  0.72           H  
ATOM    421 2HG  GLU A  26      27.244 -12.995 -20.190  1.00  0.72           H  
ATOM    422  N   THR A  27      24.385 -15.134 -23.964  1.00  0.67           N  
ATOM    423  CA  THR A  27      23.316 -15.793 -24.705  1.00  0.67           C  
ATOM    424  C   THR A  27      23.957 -16.906 -25.536  1.00  0.67           C  
ATOM    425  O   THR A  27      25.122 -16.793 -25.879  1.00  0.67           O  
ATOM    426  CB  THR A  27      22.567 -14.745 -25.566  1.00  0.67           C  
ATOM    427  OG1 THR A  27      21.968 -13.732 -24.709  1.00  0.67           O  
ATOM    428  CG2 THR A  27      21.500 -15.359 -26.372  1.00  0.67           C  
ATOM    429  H   THR A  27      25.164 -14.781 -24.525  1.00  0.67           H  
ATOM    430  HA  THR A  27      22.615 -16.245 -24.012  1.00  0.67           H  
ATOM    431  HB  THR A  27      23.283 -14.267 -26.237  1.00  0.67           H  
ATOM    432  HG1 THR A  27      22.644 -13.116 -24.359  1.00  0.67           H  
ATOM    433 1HG2 THR A  27      21.021 -14.596 -26.964  1.00  0.67           H  
ATOM    434 2HG2 THR A  27      21.925 -16.085 -27.015  1.00  0.67           H  
ATOM    435 3HG2 THR A  27      20.773 -15.823 -25.725  1.00  0.67           H  
ATOM    436  N   ASP A  28      23.300 -18.042 -25.771  1.00  0.64           N  
ATOM    437  CA  ASP A  28      24.007 -19.026 -26.584  1.00  0.64           C  
ATOM    438  C   ASP A  28      23.844 -18.648 -28.047  1.00  0.64           C  
ATOM    439  O   ASP A  28      24.827 -18.666 -28.806  1.00  0.64           O  
ATOM    440  CB  ASP A  28      23.438 -20.435 -26.373  1.00  0.64           C  
ATOM    441  CG  ASP A  28      23.649 -21.004 -24.962  1.00  0.64           C  
ATOM    442  OD1 ASP A  28      24.792 -21.151 -24.529  1.00  0.64           O  
ATOM    443  OD2 ASP A  28      22.649 -21.300 -24.317  1.00  0.64           O  
ATOM    444  H   ASP A  28      22.332 -18.181 -25.502  1.00  0.64           H  
ATOM    445  HA  ASP A  28      25.065 -19.018 -26.331  1.00  0.64           H  
ATOM    446 1HB  ASP A  28      22.365 -20.406 -26.572  1.00  0.64           H  
ATOM    447 2HB  ASP A  28      23.880 -21.118 -27.101  1.00  0.64           H  
ATOM    448  N   VAL A  29      22.627 -18.228 -28.411  1.00  0.61           N  
ATOM    449  CA  VAL A  29      22.369 -17.820 -29.780  1.00  0.61           C  
ATOM    450  C   VAL A  29      21.652 -16.468 -29.837  1.00  0.61           C  
ATOM    451  O   VAL A  29      20.624 -16.282 -29.178  1.00  0.61           O  
ATOM    452  CB  VAL A  29      21.517 -18.862 -30.534  1.00  0.61           C  
ATOM    453  CG1 VAL A  29      21.311 -18.368 -31.989  1.00  0.61           C  
ATOM    454  CG2 VAL A  29      22.189 -20.250 -30.479  1.00  0.61           C  
ATOM    455  H   VAL A  29      21.874 -18.220 -27.721  1.00  0.61           H  
ATOM    456  HA  VAL A  29      23.319 -17.731 -30.288  1.00  0.61           H  
ATOM    457  HB  VAL A  29      20.544 -18.925 -30.077  1.00  0.61           H  
ATOM    458 1HG1 VAL A  29      20.709 -19.056 -32.549  1.00  0.61           H  
ATOM    459 2HG1 VAL A  29      20.820 -17.401 -31.984  1.00  0.61           H  
ATOM    460 3HG1 VAL A  29      22.283 -18.274 -32.477  1.00  0.61           H  
ATOM    461 1HG2 VAL A  29      21.578 -20.971 -31.004  1.00  0.61           H  
ATOM    462 2HG2 VAL A  29      23.169 -20.201 -30.941  1.00  0.61           H  
ATOM    463 3HG2 VAL A  29      22.293 -20.569 -29.447  1.00  0.61           H  
ATOM    464  N   ALA A  30      22.198 -15.534 -30.608  1.00  0.60           N  
ATOM    465  CA  ALA A  30      21.541 -14.245 -30.789  1.00  0.60           C  
ATOM    466  C   ALA A  30      20.981 -14.195 -32.189  1.00  0.60           C  
ATOM    467  O   ALA A  30      21.689 -14.497 -33.143  1.00  0.60           O  
ATOM    468  CB  ALA A  30      22.485 -13.084 -30.570  1.00  0.60           C  
ATOM    469  H   ALA A  30      23.063 -15.757 -31.104  1.00  0.60           H  
ATOM    470  HA  ALA A  30      20.714 -14.168 -30.086  1.00  0.60           H  
ATOM    471 1HB  ALA A  30      21.942 -12.161 -30.726  1.00  0.60           H  
ATOM    472 2HB  ALA A  30      22.876 -13.116 -29.551  1.00  0.60           H  
ATOM    473 3HB  ALA A  30      23.305 -13.147 -31.276  1.00  0.60           H  
ATOM    474  N   ILE A  31      19.732 -13.821 -32.307  1.00  0.60           N  
ATOM    475  CA  ILE A  31      19.076 -13.747 -33.592  1.00  0.60           C  
ATOM    476  C   ILE A  31      18.745 -12.297 -33.876  1.00  0.60           C  
ATOM    477  O   ILE A  31      18.218 -11.605 -33.009  1.00  0.60           O  
ATOM    478  CB  ILE A  31      17.803 -14.614 -33.587  1.00  0.60           C  
ATOM    479  CG1 ILE A  31      18.165 -16.081 -33.289  1.00  0.60           C  
ATOM    480  CG2 ILE A  31      17.072 -14.490 -34.894  1.00  0.60           C  
ATOM    481  CD1 ILE A  31      16.993 -16.934 -33.063  1.00  0.60           C  
ATOM    482  H   ILE A  31      19.201 -13.604 -31.467  1.00  0.60           H  
ATOM    483  HA  ILE A  31      19.750 -14.101 -34.365  1.00  0.60           H  
ATOM    484  HB  ILE A  31      17.167 -14.279 -32.792  1.00  0.60           H  
ATOM    485 1HG1 ILE A  31      18.721 -16.493 -34.101  1.00  0.60           H  
ATOM    486 2HG1 ILE A  31      18.778 -16.117 -32.390  1.00  0.60           H  
ATOM    487 1HG2 ILE A  31      16.189 -15.097 -34.830  1.00  0.60           H  
ATOM    488 2HG2 ILE A  31      16.789 -13.448 -35.071  1.00  0.60           H  
ATOM    489 3HG2 ILE A  31      17.702 -14.835 -35.714  1.00  0.60           H  
ATOM    490 1HD1 ILE A  31      17.318 -17.946 -32.850  1.00  0.60           H  
ATOM    491 2HD1 ILE A  31      16.425 -16.548 -32.224  1.00  0.60           H  
ATOM    492 3HD1 ILE A  31      16.370 -16.931 -33.953  1.00  0.60           H  
ATOM    493  N   VAL A  32      19.115 -11.820 -35.050  1.00  0.61           N  
ATOM    494  CA  VAL A  32      18.845 -10.441 -35.399  1.00  0.61           C  
ATOM    495  C   VAL A  32      17.793 -10.409 -36.492  1.00  0.61           C  
ATOM    496  O   VAL A  32      17.966 -10.984 -37.561  1.00  0.61           O  
ATOM    497  CB  VAL A  32      20.125  -9.746 -35.877  1.00  0.61           C  
ATOM    498  CG1 VAL A  32      19.836  -8.299 -36.207  1.00  0.61           C  
ATOM    499  CG2 VAL A  32      21.168  -9.865 -34.810  1.00  0.61           C  
ATOM    500  H   VAL A  32      19.579 -12.434 -35.709  1.00  0.61           H  
ATOM    501  HA  VAL A  32      18.458  -9.913 -34.526  1.00  0.61           H  
ATOM    502  HB  VAL A  32      20.476 -10.226 -36.792  1.00  0.61           H  
ATOM    503 1HG1 VAL A  32      20.745  -7.812 -36.558  1.00  0.61           H  
ATOM    504 2HG1 VAL A  32      19.086  -8.248 -36.963  1.00  0.61           H  
ATOM    505 3HG1 VAL A  32      19.474  -7.791 -35.309  1.00  0.61           H  
ATOM    506 1HG2 VAL A  32      22.086  -9.383 -35.131  1.00  0.61           H  
ATOM    507 2HG2 VAL A  32      20.805  -9.387 -33.900  1.00  0.61           H  
ATOM    508 3HG2 VAL A  32      21.361 -10.923 -34.618  1.00  0.61           H  
ATOM    509  N   GLY A  33      16.697  -9.744 -36.213  1.00  0.63           N  
ATOM    510  CA  GLY A  33      15.546  -9.676 -37.092  1.00  0.63           C  
ATOM    511  C   GLY A  33      14.392 -10.472 -36.494  1.00  0.63           C  
ATOM    512  O   GLY A  33      14.521 -11.649 -36.152  1.00  0.63           O  
ATOM    513  H   GLY A  33      16.635  -9.273 -35.321  1.00  0.63           H  
ATOM    514 1HA  GLY A  33      15.248  -8.634 -37.221  1.00  0.63           H  
ATOM    515 2HA  GLY A  33      15.801 -10.069 -38.071  1.00  0.63           H  
ATOM    516  N   GLY A  34      13.243  -9.811 -36.401  1.00  0.64           N  
ATOM    517  CA  GLY A  34      12.016 -10.352 -35.828  1.00  0.64           C  
ATOM    518  C   GLY A  34      11.087 -10.992 -36.857  1.00  0.64           C  
ATOM    519  O   GLY A  34       9.896 -11.146 -36.601  1.00  0.64           O  
ATOM    520  H   GLY A  34      13.229  -8.838 -36.708  1.00  0.64           H  
ATOM    521 1HA  GLY A  34      12.271 -11.087 -35.064  1.00  0.64           H  
ATOM    522 2HA  GLY A  34      11.490  -9.547 -35.320  1.00  0.64           H  
ATOM    523  N   GLY A  35      11.582 -11.295 -38.052  1.00  0.65           N  
ATOM    524  CA  GLY A  35      10.682 -11.874 -39.040  1.00  0.65           C  
ATOM    525  C   GLY A  35      10.457 -13.330 -38.641  1.00  0.65           C  
ATOM    526  O   GLY A  35      11.223 -13.852 -37.830  1.00  0.65           O  
ATOM    527  H   GLY A  35      12.566 -11.151 -38.251  1.00  0.65           H  
ATOM    528 1HA  GLY A  35       9.756 -11.309 -39.051  1.00  0.65           H  
ATOM    529 2HA  GLY A  35      11.131 -11.814 -40.031  1.00  0.65           H  
ATOM    530  N   PRO A  36       9.507 -14.049 -39.265  1.00  0.64           N  
ATOM    531  CA  PRO A  36       9.181 -15.442 -39.023  1.00  0.64           C  
ATOM    532  C   PRO A  36      10.411 -16.330 -39.028  1.00  0.64           C  
ATOM    533  O   PRO A  36      10.483 -17.282 -38.269  1.00  0.64           O  
ATOM    534  CB  PRO A  36       8.260 -15.763 -40.203  1.00  0.64           C  
ATOM    535  CG  PRO A  36       7.604 -14.464 -40.506  1.00  0.64           C  
ATOM    536  CD  PRO A  36       8.687 -13.433 -40.288  1.00  0.64           C  
ATOM    537  HA  PRO A  36       8.639 -15.533 -38.073  1.00  0.64           H  
ATOM    538 1HB  PRO A  36       8.838 -16.181 -41.048  1.00  0.64           H  
ATOM    539 2HB  PRO A  36       7.534 -16.518 -39.899  1.00  0.64           H  
ATOM    540 1HG  PRO A  36       7.217 -14.460 -41.540  1.00  0.64           H  
ATOM    541 2HG  PRO A  36       6.747 -14.332 -39.842  1.00  0.64           H  
ATOM    542 1HD  PRO A  36       9.278 -13.283 -41.204  1.00  0.64           H  
ATOM    543 2HD  PRO A  36       8.208 -12.520 -39.921  1.00  0.64           H  
ATOM    544  N   SER A  37      11.412 -16.013 -39.842  1.00  0.63           N  
ATOM    545  CA  SER A  37      12.606 -16.845 -39.863  1.00  0.63           C  
ATOM    546  C   SER A  37      13.366 -16.769 -38.544  1.00  0.63           C  
ATOM    547  O   SER A  37      13.887 -17.768 -38.044  1.00  0.63           O  
ATOM    548  CB  SER A  37      13.512 -16.419 -40.986  1.00  0.63           C  
ATOM    549  OG  SER A  37      12.916 -16.673 -42.208  1.00  0.63           O  
ATOM    550  H   SER A  37      11.351 -15.217 -40.455  1.00  0.63           H  
ATOM    551  HA  SER A  37      12.300 -17.879 -40.032  1.00  0.63           H  
ATOM    552 1HB  SER A  37      13.743 -15.357 -40.897  1.00  0.63           H  
ATOM    553 2HB  SER A  37      14.452 -16.964 -40.916  1.00  0.63           H  
ATOM    554  HG  SER A  37      12.629 -17.609 -42.158  1.00  0.63           H  
ATOM    555  N   GLY A  38      13.435 -15.569 -37.970  1.00  0.61           N  
ATOM    556  CA  GLY A  38      14.181 -15.369 -36.740  1.00  0.61           C  
ATOM    557  C   GLY A  38      13.385 -15.910 -35.578  1.00  0.61           C  
ATOM    558  O   GLY A  38      13.929 -16.460 -34.617  1.00  0.61           O  
ATOM    559  H   GLY A  38      12.925 -14.787 -38.365  1.00  0.61           H  
ATOM    560 1HA  GLY A  38      15.142 -15.874 -36.809  1.00  0.61           H  
ATOM    561 2HA  GLY A  38      14.369 -14.302 -36.596  1.00  0.61           H  
ATOM    562  N   LEU A  39      12.074 -15.774 -35.687  1.00  0.60           N  
ATOM    563  CA  LEU A  39      11.194 -16.164 -34.615  1.00  0.60           C  
ATOM    564  C   LEU A  39      11.069 -17.685 -34.567  1.00  0.60           C  
ATOM    565  O   LEU A  39      11.136 -18.280 -33.490  1.00  0.60           O  
ATOM    566  CB  LEU A  39       9.848 -15.534 -34.858  1.00  0.60           C  
ATOM    567  CG  LEU A  39       9.785 -14.032 -34.848  1.00  0.60           C  
ATOM    568  CD1 LEU A  39       8.391 -13.641 -35.294  1.00  0.60           C  
ATOM    569  CD2 LEU A  39      10.151 -13.493 -33.477  1.00  0.60           C  
ATOM    570  H   LEU A  39      11.695 -15.313 -36.516  1.00  0.60           H  
ATOM    571  HA  LEU A  39      11.602 -15.809 -33.671  1.00  0.60           H  
ATOM    572 1HB  LEU A  39       9.472 -15.881 -35.812  1.00  0.60           H  
ATOM    573 2HB  LEU A  39       9.201 -15.870 -34.059  1.00  0.60           H  
ATOM    574  HG  LEU A  39      10.486 -13.631 -35.559  1.00  0.60           H  
ATOM    575 1HD1 LEU A  39       8.303 -12.570 -35.324  1.00  0.60           H  
ATOM    576 2HD1 LEU A  39       8.208 -14.038 -36.284  1.00  0.60           H  
ATOM    577 3HD1 LEU A  39       7.672 -14.041 -34.619  1.00  0.60           H  
ATOM    578 1HD2 LEU A  39      10.105 -12.407 -33.496  1.00  0.60           H  
ATOM    579 2HD2 LEU A  39       9.480 -13.867 -32.730  1.00  0.60           H  
ATOM    580 3HD2 LEU A  39      11.154 -13.804 -33.244  1.00  0.60           H  
ATOM    581  N   VAL A  40      10.967 -18.323 -35.741  1.00  0.58           N  
ATOM    582  CA  VAL A  40      10.906 -19.775 -35.830  1.00  0.58           C  
ATOM    583  C   VAL A  40      12.232 -20.354 -35.364  1.00  0.58           C  
ATOM    584  O   VAL A  40      12.254 -21.296 -34.566  1.00  0.58           O  
ATOM    585  CB  VAL A  40      10.574 -20.262 -37.271  1.00  0.58           C  
ATOM    586  CG1 VAL A  40      10.732 -21.725 -37.365  1.00  0.58           C  
ATOM    587  CG2 VAL A  40       9.106 -19.949 -37.626  1.00  0.58           C  
ATOM    588  H   VAL A  40      10.911 -17.792 -36.602  1.00  0.58           H  
ATOM    589  HA  VAL A  40      10.121 -20.125 -35.169  1.00  0.58           H  
ATOM    590  HB  VAL A  40      11.252 -19.779 -37.976  1.00  0.58           H  
ATOM    591 1HG1 VAL A  40      10.498 -22.057 -38.378  1.00  0.58           H  
ATOM    592 2HG1 VAL A  40      11.755 -21.988 -37.125  1.00  0.58           H  
ATOM    593 3HG1 VAL A  40      10.049 -22.183 -36.661  1.00  0.58           H  
ATOM    594 1HG2 VAL A  40       8.909 -20.304 -38.635  1.00  0.58           H  
ATOM    595 2HG2 VAL A  40       8.449 -20.452 -36.932  1.00  0.58           H  
ATOM    596 3HG2 VAL A  40       8.920 -18.895 -37.577  1.00  0.58           H  
ATOM    597  N   ALA A  41      13.354 -19.764 -35.812  1.00  0.57           N  
ATOM    598  CA  ALA A  41      14.646 -20.248 -35.359  1.00  0.57           C  
ATOM    599  C   ALA A  41      14.761 -20.131 -33.843  1.00  0.57           C  
ATOM    600  O   ALA A  41      15.234 -21.056 -33.176  1.00  0.57           O  
ATOM    601  CB  ALA A  41      15.775 -19.454 -36.001  1.00  0.57           C  
ATOM    602  H   ALA A  41      13.328 -18.993 -36.480  1.00  0.57           H  
ATOM    603  HA  ALA A  41      14.722 -21.290 -35.640  1.00  0.57           H  
ATOM    604 1HB  ALA A  41      16.734 -19.843 -35.661  1.00  0.57           H  
ATOM    605 2HB  ALA A  41      15.714 -19.539 -37.081  1.00  0.57           H  
ATOM    606 3HB  ALA A  41      15.685 -18.408 -35.719  1.00  0.57           H  
ATOM    607  N   GLY A  42      14.271 -19.009 -33.299  1.00  0.56           N  
ATOM    608  CA  GLY A  42      14.295 -18.731 -31.875  1.00  0.56           C  
ATOM    609  C   GLY A  42      13.507 -19.749 -31.097  1.00  0.56           C  
ATOM    610  O   GLY A  42      14.000 -20.306 -30.114  1.00  0.56           O  
ATOM    611  H   GLY A  42      13.905 -18.276 -33.904  1.00  0.56           H  
ATOM    612 1HA  GLY A  42      15.322 -18.744 -31.538  1.00  0.56           H  
ATOM    613 2HA  GLY A  42      13.896 -17.740 -31.703  1.00  0.56           H  
ATOM    614  N   TYR A  43      12.286 -20.004 -31.555  1.00  0.55           N  
ATOM    615  CA  TYR A  43      11.392 -20.973 -30.953  1.00  0.55           C  
ATOM    616  C   TYR A  43      12.056 -22.323 -30.843  1.00  0.55           C  
ATOM    617  O   TYR A  43      12.128 -22.907 -29.758  1.00  0.55           O  
ATOM    618  CB  TYR A  43      10.150 -21.086 -31.841  1.00  0.55           C  
ATOM    619  CG  TYR A  43       9.168 -22.147 -31.517  1.00  0.55           C  
ATOM    620  CD1 TYR A  43       8.265 -21.988 -30.515  1.00  0.55           C  
ATOM    621  CD2 TYR A  43       9.155 -23.283 -32.291  1.00  0.55           C  
ATOM    622  CE1 TYR A  43       7.333 -22.973 -30.262  1.00  0.55           C  
ATOM    623  CE2 TYR A  43       8.242 -24.257 -32.064  1.00  0.55           C  
ATOM    624  CZ  TYR A  43       7.320 -24.119 -31.052  1.00  0.55           C  
ATOM    625  OH  TYR A  43       6.408 -25.143 -30.801  1.00  0.55           O  
ATOM    626  H   TYR A  43      11.956 -19.485 -32.366  1.00  0.55           H  
ATOM    627  HA  TYR A  43      11.124 -20.636 -29.952  1.00  0.55           H  
ATOM    628 1HB  TYR A  43       9.624 -20.134 -31.849  1.00  0.55           H  
ATOM    629 2HB  TYR A  43      10.474 -21.255 -32.854  1.00  0.55           H  
ATOM    630  HD1 TYR A  43       8.288 -21.095 -29.921  1.00  0.55           H  
ATOM    631  HD2 TYR A  43       9.877 -23.393 -33.097  1.00  0.55           H  
ATOM    632  HE1 TYR A  43       6.616 -22.849 -29.451  1.00  0.55           H  
ATOM    633  HE2 TYR A  43       8.239 -25.142 -32.682  1.00  0.55           H  
ATOM    634  HH  TYR A  43       6.560 -25.872 -31.440  1.00  0.55           H  
ATOM    635  N   TYR A  44      12.577 -22.819 -31.957  1.00  0.56           N  
ATOM    636  CA  TYR A  44      13.176 -24.133 -31.917  1.00  0.56           C  
ATOM    637  C   TYR A  44      14.418 -24.180 -31.033  1.00  0.56           C  
ATOM    638  O   TYR A  44      14.583 -25.108 -30.238  1.00  0.56           O  
ATOM    639  CB  TYR A  44      13.471 -24.588 -33.338  1.00  0.56           C  
ATOM    640  CG  TYR A  44      12.222 -25.029 -34.064  1.00  0.56           C  
ATOM    641  CD1 TYR A  44      11.843 -24.445 -35.254  1.00  0.56           C  
ATOM    642  CD2 TYR A  44      11.441 -26.021 -33.510  1.00  0.56           C  
ATOM    643  CE1 TYR A  44      10.674 -24.864 -35.891  1.00  0.56           C  
ATOM    644  CE2 TYR A  44      10.285 -26.430 -34.142  1.00  0.56           C  
ATOM    645  CZ  TYR A  44       9.902 -25.853 -35.326  1.00  0.56           C  
ATOM    646  OH  TYR A  44       8.741 -26.258 -35.949  1.00  0.56           O  
ATOM    647  H   TYR A  44      12.529 -22.290 -32.832  1.00  0.56           H  
ATOM    648  HA  TYR A  44      12.447 -24.819 -31.489  1.00  0.56           H  
ATOM    649 1HB  TYR A  44      13.899 -23.750 -33.891  1.00  0.56           H  
ATOM    650 2HB  TYR A  44      14.188 -25.402 -33.339  1.00  0.56           H  
ATOM    651  HD1 TYR A  44      12.458 -23.661 -35.687  1.00  0.56           H  
ATOM    652  HD2 TYR A  44      11.735 -26.479 -32.566  1.00  0.56           H  
ATOM    653  HE1 TYR A  44      10.364 -24.418 -36.827  1.00  0.56           H  
ATOM    654  HE2 TYR A  44       9.665 -27.213 -33.698  1.00  0.56           H  
ATOM    655  HH  TYR A  44       8.242 -26.871 -35.359  1.00  0.56           H  
ATOM    656  N   LEU A  45      15.261 -23.163 -31.100  1.00  0.57           N  
ATOM    657  CA  LEU A  45      16.449 -23.179 -30.268  1.00  0.57           C  
ATOM    658  C   LEU A  45      16.109 -23.107 -28.779  1.00  0.57           C  
ATOM    659  O   LEU A  45      16.705 -23.826 -27.965  1.00  0.57           O  
ATOM    660  CB  LEU A  45      17.359 -22.042 -30.705  1.00  0.57           C  
ATOM    661  CG  LEU A  45      18.038 -22.246 -32.045  1.00  0.57           C  
ATOM    662  CD1 LEU A  45      18.675 -20.966 -32.461  1.00  0.57           C  
ATOM    663  CD2 LEU A  45      19.099 -23.370 -31.908  1.00  0.57           C  
ATOM    664  H   LEU A  45      15.106 -22.389 -31.748  1.00  0.57           H  
ATOM    665  HA  LEU A  45      16.972 -24.114 -30.452  1.00  0.57           H  
ATOM    666 1HB  LEU A  45      16.749 -21.146 -30.801  1.00  0.57           H  
ATOM    667 2HB  LEU A  45      18.123 -21.881 -29.949  1.00  0.57           H  
ATOM    668  HG  LEU A  45      17.305 -22.519 -32.788  1.00  0.57           H  
ATOM    669 1HD1 LEU A  45      19.171 -21.092 -33.421  1.00  0.57           H  
ATOM    670 2HD1 LEU A  45      17.909 -20.200 -32.542  1.00  0.57           H  
ATOM    671 3HD1 LEU A  45      19.388 -20.688 -31.709  1.00  0.57           H  
ATOM    672 1HD2 LEU A  45      19.591 -23.526 -32.860  1.00  0.57           H  
ATOM    673 2HD2 LEU A  45      19.841 -23.088 -31.159  1.00  0.57           H  
ATOM    674 3HD2 LEU A  45      18.610 -24.294 -31.604  1.00  0.57           H  
ATOM    675  N   ALA A  46      15.122 -22.285 -28.416  1.00  0.58           N  
ATOM    676  CA  ALA A  46      14.713 -22.192 -27.023  1.00  0.58           C  
ATOM    677  C   ALA A  46      14.151 -23.536 -26.540  1.00  0.58           C  
ATOM    678  O   ALA A  46      14.456 -23.981 -25.431  1.00  0.58           O  
ATOM    679  CB  ALA A  46      13.700 -21.086 -26.854  1.00  0.58           C  
ATOM    680  H   ALA A  46      14.657 -21.702 -29.110  1.00  0.58           H  
ATOM    681  HA  ALA A  46      15.592 -21.956 -26.424  1.00  0.58           H  
ATOM    682 1HB  ALA A  46      13.426 -21.013 -25.813  1.00  0.58           H  
ATOM    683 2HB  ALA A  46      14.134 -20.141 -27.186  1.00  0.58           H  
ATOM    684 3HB  ALA A  46      12.820 -21.309 -27.452  1.00  0.58           H  
ATOM    685  N   LYS A  47      13.375 -24.227 -27.393  1.00  0.60           N  
ATOM    686  CA  LYS A  47      12.805 -25.533 -27.034  1.00  0.60           C  
ATOM    687  C   LYS A  47      13.869 -26.580 -26.767  1.00  0.60           C  
ATOM    688  O   LYS A  47      13.681 -27.485 -25.952  1.00  0.60           O  
ATOM    689  CB  LYS A  47      11.851 -26.057 -28.098  1.00  0.60           C  
ATOM    690  CG  LYS A  47      10.545 -25.351 -28.130  1.00  0.60           C  
ATOM    691  CD  LYS A  47       9.686 -25.830 -29.230  1.00  0.60           C  
ATOM    692  CE  LYS A  47       9.134 -27.228 -28.998  1.00  0.60           C  
ATOM    693  NZ  LYS A  47       8.215 -27.643 -30.109  1.00  0.60           N  
ATOM    694  H   LYS A  47      13.141 -23.825 -28.303  1.00  0.60           H  
ATOM    695  HA  LYS A  47      12.236 -25.403 -26.113  1.00  0.60           H  
ATOM    696 1HB  LYS A  47      12.313 -25.941 -29.081  1.00  0.60           H  
ATOM    697 2HB  LYS A  47      11.670 -27.117 -27.940  1.00  0.60           H  
ATOM    698 1HG  LYS A  47      10.028 -25.480 -27.180  1.00  0.60           H  
ATOM    699 2HG  LYS A  47      10.722 -24.305 -28.286  1.00  0.60           H  
ATOM    700 1HD  LYS A  47       8.862 -25.171 -29.248  1.00  0.60           H  
ATOM    701 2HD  LYS A  47      10.211 -25.777 -30.185  1.00  0.60           H  
ATOM    702 1HE  LYS A  47       9.955 -27.939 -28.933  1.00  0.60           H  
ATOM    703 2HE  LYS A  47       8.580 -27.239 -28.062  1.00  0.60           H  
ATOM    704 1HZ  LYS A  47       7.851 -28.565 -29.946  1.00  0.60           H  
ATOM    705 2HZ  LYS A  47       7.424 -26.979 -30.191  1.00  0.60           H  
ATOM    706 3HZ  LYS A  47       8.735 -27.644 -30.984  1.00  0.60           H  
ATOM    707  N   LYS A  48      15.007 -26.429 -27.428  1.00  0.61           N  
ATOM    708  CA  LYS A  48      16.119 -27.353 -27.301  1.00  0.61           C  
ATOM    709  C   LYS A  48      16.994 -27.032 -26.086  1.00  0.61           C  
ATOM    710  O   LYS A  48      17.992 -27.714 -25.841  1.00  0.61           O  
ATOM    711  CB  LYS A  48      16.945 -27.320 -28.574  1.00  0.61           C  
ATOM    712  CG  LYS A  48      16.212 -27.831 -29.809  1.00  0.61           C  
ATOM    713  CD  LYS A  48      17.066 -27.642 -31.021  1.00  0.61           C  
ATOM    714  CE  LYS A  48      16.332 -27.908 -32.325  1.00  0.61           C  
ATOM    715  NZ  LYS A  48      15.901 -29.329 -32.470  1.00  0.61           N  
ATOM    716  H   LYS A  48      15.078 -25.670 -28.109  1.00  0.61           H  
ATOM    717  HA  LYS A  48      15.718 -28.356 -27.169  1.00  0.61           H  
ATOM    718 1HB  LYS A  48      17.237 -26.293 -28.777  1.00  0.61           H  
ATOM    719 2HB  LYS A  48      17.850 -27.905 -28.439  1.00  0.61           H  
ATOM    720 1HG  LYS A  48      16.017 -28.895 -29.685  1.00  0.61           H  
ATOM    721 2HG  LYS A  48      15.267 -27.334 -29.928  1.00  0.61           H  
ATOM    722 1HD  LYS A  48      17.446 -26.620 -31.030  1.00  0.61           H  
ATOM    723 2HD  LYS A  48      17.894 -28.328 -30.952  1.00  0.61           H  
ATOM    724 1HE  LYS A  48      15.454 -27.268 -32.374  1.00  0.61           H  
ATOM    725 2HE  LYS A  48      16.996 -27.658 -33.158  1.00  0.61           H  
ATOM    726 1HZ  LYS A  48      15.432 -29.414 -33.383  1.00  0.61           H  
ATOM    727 2HZ  LYS A  48      16.701 -29.938 -32.455  1.00  0.61           H  
ATOM    728 3HZ  LYS A  48      15.268 -29.579 -31.731  1.00  0.61           H  
ATOM    729  N   GLY A  49      16.616 -26.004 -25.314  1.00  0.63           N  
ATOM    730  CA  GLY A  49      17.348 -25.634 -24.116  1.00  0.63           C  
ATOM    731  C   GLY A  49      18.405 -24.551 -24.292  1.00  0.63           C  
ATOM    732  O   GLY A  49      19.229 -24.359 -23.395  1.00  0.63           O  
ATOM    733  H   GLY A  49      15.788 -25.458 -25.545  1.00  0.63           H  
ATOM    734 1HA  GLY A  49      16.626 -25.298 -23.372  1.00  0.63           H  
ATOM    735 2HA  GLY A  49      17.818 -26.524 -23.704  1.00  0.63           H  
ATOM    736  N   TYR A  50      18.416 -23.845 -25.422  1.00  0.63           N  
ATOM    737  CA  TYR A  50      19.432 -22.814 -25.591  1.00  0.63           C  
ATOM    738  C   TYR A  50      18.928 -21.470 -25.105  1.00  0.63           C  
ATOM    739  O   TYR A  50      17.741 -21.165 -25.230  1.00  0.63           O  
ATOM    740  CB  TYR A  50      19.863 -22.727 -27.051  1.00  0.63           C  
ATOM    741  CG  TYR A  50      20.481 -24.020 -27.462  1.00  0.63           C  
ATOM    742  CD1 TYR A  50      19.835 -24.851 -28.363  1.00  0.63           C  
ATOM    743  CD2 TYR A  50      21.646 -24.431 -26.857  1.00  0.63           C  
ATOM    744  CE1 TYR A  50      20.368 -26.075 -28.675  1.00  0.63           C  
ATOM    745  CE2 TYR A  50      22.178 -25.662 -27.165  1.00  0.63           C  
ATOM    746  CZ  TYR A  50      21.543 -26.481 -28.069  1.00  0.63           C  
ATOM    747  OH  TYR A  50      22.074 -27.705 -28.351  1.00  0.63           O  
ATOM    748  H   TYR A  50      17.730 -24.002 -26.162  1.00  0.63           H  
ATOM    749  HA  TYR A  50      20.306 -23.071 -24.989  1.00  0.63           H  
ATOM    750 1HB  TYR A  50      19.005 -22.523 -27.688  1.00  0.63           H  
ATOM    751 2HB  TYR A  50      20.587 -21.927 -27.185  1.00  0.63           H  
ATOM    752  HD1 TYR A  50      18.905 -24.536 -28.822  1.00  0.63           H  
ATOM    753  HD2 TYR A  50      22.141 -23.781 -26.128  1.00  0.63           H  
ATOM    754  HE1 TYR A  50      19.861 -26.725 -29.380  1.00  0.63           H  
ATOM    755  HE2 TYR A  50      23.097 -25.992 -26.688  1.00  0.63           H  
ATOM    756  HH  TYR A  50      21.503 -28.173 -28.969  1.00  0.63           H  
ATOM    757  N   ARG A  51      19.824 -20.640 -24.572  1.00  0.63           N  
ATOM    758  CA  ARG A  51      19.392 -19.293 -24.208  1.00  0.63           C  
ATOM    759  C   ARG A  51      19.427 -18.469 -25.475  1.00  0.63           C  
ATOM    760  O   ARG A  51      20.492 -18.329 -26.094  1.00  0.63           O  
ATOM    761  CB  ARG A  51      20.281 -18.660 -23.143  1.00  0.63           C  
ATOM    762  CG  ARG A  51      19.875 -17.237 -22.722  1.00  0.63           C  
ATOM    763  CD  ARG A  51      20.752 -16.710 -21.634  1.00  0.63           C  
ATOM    764  NE  ARG A  51      20.514 -17.337 -20.349  1.00  0.63           N  
ATOM    765  CZ  ARG A  51      21.314 -17.179 -19.270  1.00  0.63           C  
ATOM    766  NH1 ARG A  51      22.399 -16.426 -19.349  1.00  0.63           N  
ATOM    767  NH2 ARG A  51      21.010 -17.783 -18.128  1.00  0.63           N  
ATOM    768  H   ARG A  51      20.805 -20.932 -24.453  1.00  0.63           H  
ATOM    769  HA  ARG A  51      18.367 -19.329 -23.834  1.00  0.63           H  
ATOM    770 1HB  ARG A  51      20.278 -19.284 -22.252  1.00  0.63           H  
ATOM    771 2HB  ARG A  51      21.312 -18.622 -23.504  1.00  0.63           H  
ATOM    772 1HG  ARG A  51      19.950 -16.563 -23.574  1.00  0.63           H  
ATOM    773 2HG  ARG A  51      18.847 -17.245 -22.361  1.00  0.63           H  
ATOM    774 1HD  ARG A  51      21.772 -16.927 -21.906  1.00  0.63           H  
ATOM    775 2HD  ARG A  51      20.623 -15.628 -21.526  1.00  0.63           H  
ATOM    776  HE  ARG A  51      19.695 -17.916 -20.250  1.00  0.63           H  
ATOM    777 1HH1 ARG A  51      22.653 -15.957 -20.237  1.00  0.63           H  
ATOM    778 2HH1 ARG A  51      22.994 -16.310 -18.545  1.00  0.63           H  
ATOM    779 1HH2 ARG A  51      20.182 -18.359 -18.065  1.00  0.63           H  
ATOM    780 2HH2 ARG A  51      21.605 -17.663 -17.323  1.00  0.63           H  
ATOM    781  N   VAL A  52      18.269 -17.943 -25.857  1.00  0.63           N  
ATOM    782  CA  VAL A  52      18.144 -17.207 -27.101  1.00  0.63           C  
ATOM    783  C   VAL A  52      17.603 -15.804 -26.946  1.00  0.63           C  
ATOM    784  O   VAL A  52      16.583 -15.591 -26.280  1.00  0.63           O  
ATOM    785  CB  VAL A  52      17.204 -17.941 -28.063  1.00  0.63           C  
ATOM    786  CG1 VAL A  52      17.042 -17.137 -29.347  1.00  0.63           C  
ATOM    787  CG2 VAL A  52      17.728 -19.319 -28.372  1.00  0.63           C  
ATOM    788  H   VAL A  52      17.446 -18.097 -25.287  1.00  0.63           H  
ATOM    789  HA  VAL A  52      19.128 -17.148 -27.554  1.00  0.63           H  
ATOM    790  HB  VAL A  52      16.222 -18.030 -27.601  1.00  0.63           H  
ATOM    791 1HG1 VAL A  52      16.374 -17.656 -29.990  1.00  0.63           H  
ATOM    792 2HG1 VAL A  52      16.631 -16.158 -29.134  1.00  0.63           H  
ATOM    793 3HG1 VAL A  52      18.014 -17.026 -29.837  1.00  0.63           H  
ATOM    794 1HG2 VAL A  52      17.028 -19.794 -29.034  1.00  0.63           H  
ATOM    795 2HG2 VAL A  52      18.694 -19.249 -28.843  1.00  0.63           H  
ATOM    796 3HG2 VAL A  52      17.812 -19.901 -27.463  1.00  0.63           H  
ATOM    797  N   ALA A  53      18.284 -14.863 -27.575  1.00  0.63           N  
ATOM    798  CA  ALA A  53      17.813 -13.490 -27.592  1.00  0.63           C  
ATOM    799  C   ALA A  53      17.513 -13.117 -29.023  1.00  0.63           C  
ATOM    800  O   ALA A  53      18.289 -13.458 -29.915  1.00  0.63           O  
ATOM    801  CB  ALA A  53      18.839 -12.550 -27.007  1.00  0.63           C  
ATOM    802  H   ALA A  53      19.127 -15.140 -28.087  1.00  0.63           H  
ATOM    803  HA  ALA A  53      16.891 -13.422 -27.018  1.00  0.63           H  
ATOM    804 1HB  ALA A  53      18.452 -11.537 -27.048  1.00  0.63           H  
ATOM    805 2HB  ALA A  53      19.044 -12.825 -25.971  1.00  0.63           H  
ATOM    806 3HB  ALA A  53      19.757 -12.611 -27.584  1.00  0.63           H  
ATOM    807  N   ILE A  54      16.414 -12.415 -29.235  1.00  0.64           N  
ATOM    808  CA  ILE A  54      16.025 -11.967 -30.557  1.00  0.64           C  
ATOM    809  C   ILE A  54      15.990 -10.444 -30.550  1.00  0.64           C  
ATOM    810  O   ILE A  54      15.320  -9.834 -29.709  1.00  0.64           O  
ATOM    811  CB  ILE A  54      14.642 -12.520 -30.944  1.00  0.64           C  
ATOM    812  CG1 ILE A  54      14.652 -14.068 -30.889  1.00  0.64           C  
ATOM    813  CG2 ILE A  54      14.265 -12.046 -32.362  1.00  0.64           C  
ATOM    814  CD1 ILE A  54      13.302 -14.695 -31.027  1.00  0.64           C  
ATOM    815  H   ILE A  54      15.813 -12.203 -28.448  1.00  0.64           H  
ATOM    816  HA  ILE A  54      16.755 -12.305 -31.279  1.00  0.64           H  
ATOM    817  HB  ILE A  54      13.928 -12.170 -30.240  1.00  0.64           H  
ATOM    818 1HG1 ILE A  54      15.273 -14.447 -31.678  1.00  0.64           H  
ATOM    819 2HG1 ILE A  54      15.068 -14.378 -29.936  1.00  0.64           H  
ATOM    820 1HG2 ILE A  54      13.285 -12.431 -32.629  1.00  0.64           H  
ATOM    821 2HG2 ILE A  54      14.245 -10.957 -32.395  1.00  0.64           H  
ATOM    822 3HG2 ILE A  54      15.007 -12.413 -33.081  1.00  0.64           H  
ATOM    823 1HD1 ILE A  54      13.392 -15.761 -30.969  1.00  0.64           H  
ATOM    824 2HD1 ILE A  54      12.649 -14.355 -30.231  1.00  0.64           H  
ATOM    825 3HD1 ILE A  54      12.887 -14.422 -31.980  1.00  0.64           H  
ATOM    826  N   PHE A  55      16.715  -9.833 -31.471  1.00  0.67           N  
ATOM    827  CA  PHE A  55      16.777  -8.386 -31.521  1.00  0.67           C  
ATOM    828  C   PHE A  55      16.081  -7.864 -32.770  1.00  0.67           C  
ATOM    829  O   PHE A  55      16.341  -8.337 -33.874  1.00  0.67           O  
ATOM    830  CB  PHE A  55      18.242  -7.947 -31.502  1.00  0.67           C  
ATOM    831  CG  PHE A  55      18.952  -8.409 -30.236  1.00  0.67           C  
ATOM    832  CD1 PHE A  55      19.710  -9.584 -30.235  1.00  0.67           C  
ATOM    833  CD2 PHE A  55      18.823  -7.719 -29.048  1.00  0.67           C  
ATOM    834  CE1 PHE A  55      20.328 -10.017 -29.076  1.00  0.67           C  
ATOM    835  CE2 PHE A  55      19.435  -8.154 -27.896  1.00  0.67           C  
ATOM    836  CZ  PHE A  55      20.188  -9.300 -27.910  1.00  0.67           C  
ATOM    837  H   PHE A  55      17.247 -10.395 -32.129  1.00  0.67           H  
ATOM    838  HA  PHE A  55      16.269  -7.971 -30.649  1.00  0.67           H  
ATOM    839 1HB  PHE A  55      18.765  -8.361 -32.363  1.00  0.67           H  
ATOM    840 2HB  PHE A  55      18.302  -6.860 -31.562  1.00  0.67           H  
ATOM    841  HD1 PHE A  55      19.810 -10.161 -31.163  1.00  0.67           H  
ATOM    842  HD2 PHE A  55      18.219  -6.824 -29.027  1.00  0.67           H  
ATOM    843  HE1 PHE A  55      20.917 -10.929 -29.080  1.00  0.67           H  
ATOM    844  HE2 PHE A  55      19.316  -7.591 -26.969  1.00  0.67           H  
ATOM    845  HZ  PHE A  55      20.669  -9.647 -26.993  1.00  0.67           H  
ATOM    846  N   GLU A  56      15.210  -6.882 -32.599  1.00  0.72           N  
ATOM    847  CA  GLU A  56      14.482  -6.293 -33.718  1.00  0.72           C  
ATOM    848  C   GLU A  56      14.365  -4.792 -33.545  1.00  0.72           C  
ATOM    849  O   GLU A  56      14.071  -4.295 -32.462  1.00  0.72           O  
ATOM    850  CB  GLU A  56      13.119  -6.961 -33.916  1.00  0.72           C  
ATOM    851  CG  GLU A  56      12.215  -6.289 -34.983  1.00  0.72           C  
ATOM    852  CD  GLU A  56      12.814  -6.115 -36.365  1.00  0.72           C  
ATOM    853  OE1 GLU A  56      13.232  -7.075 -36.987  1.00  0.72           O  
ATOM    854  OE2 GLU A  56      12.848  -4.976 -36.801  1.00  0.72           O  
ATOM    855  H   GLU A  56      15.017  -6.548 -31.653  1.00  0.72           H  
ATOM    856  HA  GLU A  56      15.058  -6.465 -34.626  1.00  0.72           H  
ATOM    857 1HB  GLU A  56      13.262  -8.003 -34.184  1.00  0.72           H  
ATOM    858 2HB  GLU A  56      12.588  -6.940 -32.971  1.00  0.72           H  
ATOM    859 1HG  GLU A  56      11.325  -6.896 -35.100  1.00  0.72           H  
ATOM    860 2HG  GLU A  56      11.906  -5.331 -34.605  1.00  0.72           H  
ATOM    861  N   ARG A  57      14.691  -4.084 -34.620  1.00  0.77           N  
ATOM    862  CA  ARG A  57      14.742  -2.632 -34.672  1.00  0.77           C  
ATOM    863  C   ARG A  57      13.366  -1.977 -34.514  1.00  0.77           C  
ATOM    864  O   ARG A  57      13.240  -0.894 -33.920  1.00  0.77           O  
ATOM    865  CB  ARG A  57      15.318  -2.235 -36.017  1.00  0.77           C  
ATOM    866  CG  ARG A  57      16.735  -2.713 -36.210  1.00  0.77           C  
ATOM    867  CD  ARG A  57      17.352  -2.269 -37.481  1.00  0.77           C  
ATOM    868  NE  ARG A  57      17.740  -0.882 -37.421  1.00  0.77           N  
ATOM    869  CZ  ARG A  57      17.964  -0.088 -38.484  1.00  0.77           C  
ATOM    870  NH1 ARG A  57      17.794  -0.551 -39.709  1.00  0.77           N  
ATOM    871  NH2 ARG A  57      18.363   1.155 -38.297  1.00  0.77           N  
ATOM    872  H   ARG A  57      14.901  -4.593 -35.468  1.00  0.77           H  
ATOM    873  HA  ARG A  57      15.397  -2.280 -33.874  1.00  0.77           H  
ATOM    874 1HB  ARG A  57      14.705  -2.654 -36.814  1.00  0.77           H  
ATOM    875 2HB  ARG A  57      15.308  -1.151 -36.116  1.00  0.77           H  
ATOM    876 1HG  ARG A  57      17.309  -2.313 -35.403  1.00  0.77           H  
ATOM    877 2HG  ARG A  57      16.762  -3.804 -36.162  1.00  0.77           H  
ATOM    878 1HD  ARG A  57      18.244  -2.863 -37.679  1.00  0.77           H  
ATOM    879 2HD  ARG A  57      16.641  -2.392 -38.297  1.00  0.77           H  
ATOM    880  HE  ARG A  57      17.910  -0.498 -36.487  1.00  0.77           H  
ATOM    881 1HH1 ARG A  57      17.493  -1.505 -39.853  1.00  0.77           H  
ATOM    882 2HH1 ARG A  57      17.966   0.050 -40.503  1.00  0.77           H  
ATOM    883 1HH2 ARG A  57      18.511   1.521 -37.343  1.00  0.77           H  
ATOM    884 2HH2 ARG A  57      18.542   1.761 -39.081  1.00  0.77           H  
ATOM    885  N   ARG A  58      12.342  -2.627 -35.085  1.00  0.84           N  
ATOM    886  CA  ARG A  58      10.980  -2.108 -35.060  1.00  0.84           C  
ATOM    887  C   ARG A  58      10.169  -2.646 -33.888  1.00  0.84           C  
ATOM    888  O   ARG A  58      10.203  -3.833 -33.575  1.00  0.84           O  
ATOM    889  CB  ARG A  58      10.246  -2.475 -36.338  1.00  0.84           C  
ATOM    890  CG  ARG A  58      10.815  -1.892 -37.619  1.00  0.84           C  
ATOM    891  CD  ARG A  58       9.945  -2.226 -38.784  1.00  0.84           C  
ATOM    892  NE  ARG A  58      10.496  -1.762 -40.049  1.00  0.84           N  
ATOM    893  CZ  ARG A  58       9.824  -1.758 -41.220  1.00  0.84           C  
ATOM    894  NH1 ARG A  58       8.570  -2.160 -41.261  1.00  0.84           N  
ATOM    895  NH2 ARG A  58      10.422  -1.348 -42.324  1.00  0.84           N  
ATOM    896  H   ARG A  58      12.520  -3.511 -35.575  1.00  0.84           H  
ATOM    897  HA  ARG A  58      11.029  -1.024 -34.978  1.00  0.84           H  
ATOM    898 1HB  ARG A  58      10.252  -3.564 -36.449  1.00  0.84           H  
ATOM    899 2HB  ARG A  58       9.206  -2.165 -36.260  1.00  0.84           H  
ATOM    900 1HG  ARG A  58      10.893  -0.809 -37.533  1.00  0.84           H  
ATOM    901 2HG  ARG A  58      11.807  -2.320 -37.794  1.00  0.84           H  
ATOM    902 1HD  ARG A  58       9.832  -3.310 -38.841  1.00  0.84           H  
ATOM    903 2HD  ARG A  58       8.966  -1.769 -38.649  1.00  0.84           H  
ATOM    904  HE  ARG A  58      11.457  -1.448 -40.055  1.00  0.84           H  
ATOM    905 1HH1 ARG A  58       8.107  -2.452 -40.411  1.00  0.84           H  
ATOM    906 2HH1 ARG A  58       8.065  -2.153 -42.136  1.00  0.84           H  
ATOM    907 1HH2 ARG A  58      11.384  -1.038 -42.293  1.00  0.84           H  
ATOM    908 2HH2 ARG A  58       9.919  -1.343 -43.199  1.00  0.84           H  
ATOM    909  N   LEU A  59       9.321  -1.792 -33.325  1.00  0.90           N  
ATOM    910  CA  LEU A  59       8.472  -2.214 -32.215  1.00  0.90           C  
ATOM    911  C   LEU A  59       7.495  -3.324 -32.609  1.00  0.90           C  
ATOM    912  O   LEU A  59       7.151  -4.193 -31.795  1.00  0.90           O  
ATOM    913  CB  LEU A  59       7.704  -1.012 -31.666  1.00  0.90           C  
ATOM    914  CG  LEU A  59       8.570   0.038 -30.960  1.00  0.90           C  
ATOM    915  CD1 LEU A  59       7.714   1.244 -30.605  1.00  0.90           C  
ATOM    916  CD2 LEU A  59       9.193  -0.582 -29.716  1.00  0.90           C  
ATOM    917  H   LEU A  59       9.308  -0.829 -33.626  1.00  0.90           H  
ATOM    918  HA  LEU A  59       9.115  -2.589 -31.427  1.00  0.90           H  
ATOM    919 1HB  LEU A  59       7.181  -0.526 -32.485  1.00  0.90           H  
ATOM    920 2HB  LEU A  59       6.967  -1.373 -30.950  1.00  0.90           H  
ATOM    921  HG  LEU A  59       9.363   0.367 -31.632  1.00  0.90           H  
ATOM    922 1HD1 LEU A  59       8.331   1.994 -30.110  1.00  0.90           H  
ATOM    923 2HD1 LEU A  59       7.287   1.668 -31.513  1.00  0.90           H  
ATOM    924 3HD1 LEU A  59       6.912   0.936 -29.935  1.00  0.90           H  
ATOM    925 1HD2 LEU A  59       9.818   0.154 -29.213  1.00  0.90           H  
ATOM    926 2HD2 LEU A  59       8.407  -0.913 -29.039  1.00  0.90           H  
ATOM    927 3HD2 LEU A  59       9.800  -1.430 -30.003  1.00  0.90           H  
ATOM    928  N   SER A  60       7.029  -3.283 -33.857  1.00  0.96           N  
ATOM    929  CA  SER A  60       6.084  -4.274 -34.336  1.00  0.96           C  
ATOM    930  C   SER A  60       6.820  -5.467 -34.943  1.00  0.96           C  
ATOM    931  O   SER A  60       7.291  -5.425 -36.090  1.00  0.96           O  
ATOM    932  CB  SER A  60       5.165  -3.642 -35.357  1.00  0.96           C  
ATOM    933  OG  SER A  60       4.226  -4.555 -35.827  1.00  0.96           O  
ATOM    934  H   SER A  60       7.349  -2.555 -34.475  1.00  0.96           H  
ATOM    935  HA  SER A  60       5.489  -4.629 -33.494  1.00  0.96           H  
ATOM    936 1HB  SER A  60       4.655  -2.791 -34.908  1.00  0.96           H  
ATOM    937 2HB  SER A  60       5.756  -3.268 -36.190  1.00  0.96           H  
ATOM    938  HG  SER A  60       4.727  -5.272 -36.228  1.00  0.96           H  
ATOM    939  N   ILE A  61       6.889  -6.538 -34.166  1.00  1.01           N  
ATOM    940  CA  ILE A  61       7.628  -7.722 -34.561  1.00  1.01           C  
ATOM    941  C   ILE A  61       6.958  -8.367 -35.762  1.00  1.01           C  
ATOM    942  O   ILE A  61       5.744  -8.567 -35.766  1.00  1.01           O  
ATOM    943  CB  ILE A  61       7.722  -8.712 -33.389  1.00  1.01           C  
ATOM    944  CG1 ILE A  61       8.467  -8.073 -32.219  1.00  1.01           C  
ATOM    945  CG2 ILE A  61       8.414  -9.977 -33.811  1.00  1.01           C  
ATOM    946  CD1 ILE A  61       9.868  -7.673 -32.576  1.00  1.01           C  
ATOM    947  H   ILE A  61       6.462  -6.495 -33.249  1.00  1.01           H  
ATOM    948  HA  ILE A  61       8.638  -7.425 -34.844  1.00  1.01           H  
ATOM    949  HB  ILE A  61       6.718  -8.957 -33.047  1.00  1.01           H  
ATOM    950 1HG1 ILE A  61       7.928  -7.183 -31.879  1.00  1.01           H  
ATOM    951 2HG1 ILE A  61       8.508  -8.788 -31.401  1.00  1.01           H  
ATOM    952 1HG2 ILE A  61       8.456 -10.663 -32.969  1.00  1.01           H  
ATOM    953 2HG2 ILE A  61       7.861 -10.436 -34.622  1.00  1.01           H  
ATOM    954 3HG2 ILE A  61       9.420  -9.752 -34.143  1.00  1.01           H  
ATOM    955 1HD1 ILE A  61      10.364  -7.247 -31.727  1.00  1.01           H  
ATOM    956 2HD1 ILE A  61      10.428  -8.548 -32.907  1.00  1.01           H  
ATOM    957 3HD1 ILE A  61       9.827  -6.937 -33.374  1.00  1.01           H  
ATOM    958  N   GLY A  62       7.766  -8.683 -36.770  1.00  1.04           N  
ATOM    959  CA  GLY A  62       7.325  -9.261 -38.033  1.00  1.04           C  
ATOM    960  C   GLY A  62       7.506  -8.260 -39.182  1.00  1.04           C  
ATOM    961  O   GLY A  62       7.584  -8.650 -40.351  1.00  1.04           O  
ATOM    962  H   GLY A  62       8.753  -8.504 -36.659  1.00  1.04           H  
ATOM    963 1HA  GLY A  62       7.898 -10.165 -38.231  1.00  1.04           H  
ATOM    964 2HA  GLY A  62       6.284  -9.558 -37.960  1.00  1.04           H  
ATOM    965  N   GLY A  63       7.612  -6.972 -38.858  1.00  1.06           N  
ATOM    966  CA  GLY A  63       7.867  -5.971 -39.889  1.00  1.06           C  
ATOM    967  C   GLY A  63       6.814  -5.941 -40.997  1.00  1.06           C  
ATOM    968  O   GLY A  63       5.621  -5.780 -40.748  1.00  1.06           O  
ATOM    969  H   GLY A  63       7.523  -6.669 -37.884  1.00  1.06           H  
ATOM    970 1HA  GLY A  63       7.914  -4.990 -39.417  1.00  1.06           H  
ATOM    971 2HA  GLY A  63       8.848  -6.151 -40.326  1.00  1.06           H  
ATOM    972  N   GLY A  64       7.281  -6.077 -42.243  1.00  1.07           N  
ATOM    973  CA  GLY A  64       6.420  -6.042 -43.427  1.00  1.07           C  
ATOM    974  C   GLY A  64       5.773  -7.391 -43.737  1.00  1.07           C  
ATOM    975  O   GLY A  64       4.970  -7.518 -44.672  1.00  1.07           O  
ATOM    976  H   GLY A  64       8.272  -6.220 -42.372  1.00  1.07           H  
ATOM    977 1HA  GLY A  64       5.642  -5.293 -43.280  1.00  1.07           H  
ATOM    978 2HA  GLY A  64       7.008  -5.719 -44.284  1.00  1.07           H  
ATOM    979  N   MET A  65       6.075  -8.405 -42.928  1.00  1.08           N  
ATOM    980  CA  MET A  65       5.510  -9.726 -43.155  1.00  1.08           C  
ATOM    981  C   MET A  65       4.014  -9.663 -42.876  1.00  1.08           C  
ATOM    982  O   MET A  65       3.230 -10.380 -43.492  1.00  1.08           O  
ATOM    983  CB  MET A  65       6.220 -10.738 -42.283  1.00  1.08           C  
ATOM    984  CG  MET A  65       7.698 -10.890 -42.657  1.00  1.08           C  
ATOM    985  SD  MET A  65       7.997 -11.499 -44.303  1.00  1.08           S  
ATOM    986  CE  MET A  65       8.301 -10.014 -45.235  1.00  1.08           C  
ATOM    987  H   MET A  65       6.716  -8.275 -42.141  1.00  1.08           H  
ATOM    988  HA  MET A  65       5.653  -9.999 -44.200  1.00  1.08           H  
ATOM    989 1HB  MET A  65       6.153 -10.442 -41.244  1.00  1.08           H  
ATOM    990 2HB  MET A  65       5.740 -11.714 -42.384  1.00  1.08           H  
ATOM    991 1HG  MET A  65       8.159  -9.904 -42.581  1.00  1.08           H  
ATOM    992 2HG  MET A  65       8.184 -11.505 -41.983  1.00  1.08           H  
ATOM    993 1HE  MET A  65       8.492 -10.275 -46.265  1.00  1.08           H  
ATOM    994 2HE  MET A  65       7.429  -9.370 -45.184  1.00  1.08           H  
ATOM    995 3HE  MET A  65       9.166  -9.494 -44.821  1.00  1.08           H  
ATOM    996  N   TRP A  66       3.613  -8.703 -42.029  1.00  1.12           N  
ATOM    997  CA  TRP A  66       2.216  -8.475 -41.667  1.00  1.12           C  
ATOM    998  C   TRP A  66       1.398  -8.026 -42.872  1.00  1.12           C  
ATOM    999  O   TRP A  66       0.169  -8.055 -42.841  1.00  1.12           O  
ATOM   1000  CB  TRP A  66       2.055  -7.361 -40.635  1.00  1.12           C  
ATOM   1001  CG  TRP A  66       2.564  -7.637 -39.294  1.00  1.12           C  
ATOM   1002  CD1 TRP A  66       3.599  -8.421 -38.940  1.00  1.12           C  
ATOM   1003  CD2 TRP A  66       2.007  -7.127 -38.063  1.00  1.12           C  
ATOM   1004  NE1 TRP A  66       3.739  -8.414 -37.575  1.00  1.12           N  
ATOM   1005  CE2 TRP A  66       2.768  -7.642 -37.031  1.00  1.12           C  
ATOM   1006  CE3 TRP A  66       0.930  -6.281 -37.766  1.00  1.12           C  
ATOM   1007  CZ2 TRP A  66       2.502  -7.350 -35.708  1.00  1.12           C  
ATOM   1008  CZ3 TRP A  66       0.655  -5.989 -36.443  1.00  1.12           C  
ATOM   1009  CH2 TRP A  66       1.421  -6.511 -35.437  1.00  1.12           C  
ATOM   1010  H   TRP A  66       4.322  -8.127 -41.590  1.00  1.12           H  
ATOM   1011  HA  TRP A  66       1.799  -9.401 -41.273  1.00  1.12           H  
ATOM   1012 1HB  TRP A  66       2.573  -6.471 -41.002  1.00  1.12           H  
ATOM   1013 2HB  TRP A  66       1.004  -7.103 -40.554  1.00  1.12           H  
ATOM   1014  HD1 TRP A  66       4.240  -8.960 -39.632  1.00  1.12           H  
ATOM   1015  HE1 TRP A  66       4.454  -8.892 -37.021  1.00  1.12           H  
ATOM   1016  HE3 TRP A  66       0.319  -5.863 -38.565  1.00  1.12           H  
ATOM   1017  HZ2 TRP A  66       3.109  -7.759 -34.898  1.00  1.12           H  
ATOM   1018  HZ3 TRP A  66      -0.186  -5.332 -36.223  1.00  1.12           H  
ATOM   1019  HH2 TRP A  66       1.183  -6.261 -34.404  1.00  1.12           H  
ATOM   1020  N   ALA A  67       2.081  -7.485 -43.885  1.00  1.16           N  
ATOM   1021  CA  ALA A  67       1.446  -7.009 -45.093  1.00  1.16           C  
ATOM   1022  C   ALA A  67       1.527  -8.060 -46.180  1.00  1.16           C  
ATOM   1023  O   ALA A  67       1.194  -7.792 -47.335  1.00  1.16           O  
ATOM   1024  CB  ALA A  67       2.099  -5.736 -45.578  1.00  1.16           C  
ATOM   1025  H   ALA A  67       3.095  -7.465 -43.868  1.00  1.16           H  
ATOM   1026  HA  ALA A  67       0.398  -6.815 -44.874  1.00  1.16           H  
ATOM   1027 1HB  ALA A  67       1.584  -5.405 -46.462  1.00  1.16           H  
ATOM   1028 2HB  ALA A  67       2.027  -4.972 -44.809  1.00  1.16           H  
ATOM   1029 3HB  ALA A  67       3.143  -5.926 -45.806  1.00  1.16           H  
ATOM   1030  N   GLY A  68       2.097  -9.226 -45.879  1.00  1.19           N  
ATOM   1031  CA  GLY A  68       2.189 -10.223 -46.919  1.00  1.19           C  
ATOM   1032  C   GLY A  68       3.112  -9.737 -48.028  1.00  1.19           C  
ATOM   1033  O   GLY A  68       2.899 -10.077 -49.181  1.00  1.19           O  
ATOM   1034  H   GLY A  68       2.403  -9.459 -44.938  1.00  1.19           H  
ATOM   1035 1HA  GLY A  68       2.569 -11.152 -46.497  1.00  1.19           H  
ATOM   1036 2HA  GLY A  68       1.202 -10.443 -47.314  1.00  1.19           H  
ATOM   1037  N   ALA A  69       4.148  -8.952 -47.684  1.00  1.21           N  
ATOM   1038  CA  ALA A  69       5.065  -8.359 -48.671  1.00  1.21           C  
ATOM   1039  C   ALA A  69       4.406  -7.266 -49.519  1.00  1.21           C  
ATOM   1040  O   ALA A  69       4.241  -7.440 -50.723  1.00  1.21           O  
ATOM   1041  CB  ALA A  69       5.665  -9.393 -49.642  1.00  1.21           C  
ATOM   1042  H   ALA A  69       4.289  -8.714 -46.700  1.00  1.21           H  
ATOM   1043  HA  ALA A  69       5.882  -7.903 -48.110  1.00  1.21           H  
ATOM   1044 1HB  ALA A  69       6.360  -8.879 -50.301  1.00  1.21           H  
ATOM   1045 2HB  ALA A  69       6.198 -10.153 -49.115  1.00  1.21           H  
ATOM   1046 3HB  ALA A  69       4.912  -9.858 -50.254  1.00  1.21           H  
ATOM   1047  N   MET A  70       4.060  -6.144 -48.862  1.00  1.20           N  
ATOM   1048  CA  MET A  70       3.510  -4.884 -49.420  1.00  1.20           C  
ATOM   1049  C   MET A  70       2.079  -4.494 -49.049  1.00  1.20           C  
ATOM   1050  O   MET A  70       1.882  -3.617 -48.209  1.00  1.20           O  
ATOM   1051  CB  MET A  70       3.575  -4.803 -50.947  1.00  1.20           C  
ATOM   1052  CG  MET A  70       4.947  -4.691 -51.609  1.00  1.20           C  
ATOM   1053  SD  MET A  70       4.766  -4.513 -53.387  1.00  1.20           S  
ATOM   1054  CE  MET A  70       4.158  -6.148 -53.796  1.00  1.20           C  
ATOM   1055  H   MET A  70       4.215  -6.157 -47.865  1.00  1.20           H  
ATOM   1056  HA  MET A  70       4.142  -4.080 -49.044  1.00  1.20           H  
ATOM   1057 1HB  MET A  70       2.994  -5.586 -51.419  1.00  1.20           H  
ATOM   1058 2HB  MET A  70       3.100  -3.874 -51.217  1.00  1.20           H  
ATOM   1059 1HG  MET A  70       5.453  -3.807 -51.228  1.00  1.20           H  
ATOM   1060 2HG  MET A  70       5.579  -5.546 -51.416  1.00  1.20           H  
ATOM   1061 1HE  MET A  70       3.990  -6.220 -54.869  1.00  1.20           H  
ATOM   1062 2HE  MET A  70       4.887  -6.899 -53.486  1.00  1.20           H  
ATOM   1063 3HE  MET A  70       3.224  -6.318 -53.272  1.00  1.20           H  
ATOM   1064  N   PHE A  71       1.086  -5.077 -49.712  1.00  1.14           N  
ATOM   1065  CA  PHE A  71      -0.301  -4.651 -49.516  1.00  1.14           C  
ATOM   1066  C   PHE A  71      -1.315  -5.771 -49.399  1.00  1.14           C  
ATOM   1067  O   PHE A  71      -2.406  -5.678 -49.966  1.00  1.14           O  
ATOM   1068  CB  PHE A  71      -0.743  -3.757 -50.668  1.00  1.14           C  
ATOM   1069  CG  PHE A  71      -0.590  -4.392 -52.032  1.00  1.14           C  
ATOM   1070  CD1 PHE A  71      -1.601  -5.169 -52.566  1.00  1.14           C  
ATOM   1071  CD2 PHE A  71       0.548  -4.184 -52.790  1.00  1.14           C  
ATOM   1072  CE1 PHE A  71      -1.470  -5.729 -53.821  1.00  1.14           C  
ATOM   1073  CE2 PHE A  71       0.684  -4.742 -54.038  1.00  1.14           C  
ATOM   1074  CZ  PHE A  71      -0.325  -5.517 -54.557  1.00  1.14           C  
ATOM   1075  H   PHE A  71       1.287  -5.822 -50.365  1.00  1.14           H  
ATOM   1076  HA  PHE A  71      -0.347  -4.073 -48.592  1.00  1.14           H  
ATOM   1077 1HB  PHE A  71      -1.790  -3.489 -50.534  1.00  1.14           H  
ATOM   1078 2HB  PHE A  71      -0.165  -2.834 -50.653  1.00  1.14           H  
ATOM   1079  HD1 PHE A  71      -2.507  -5.338 -51.985  1.00  1.14           H  
ATOM   1080  HD2 PHE A  71       1.335  -3.565 -52.396  1.00  1.14           H  
ATOM   1081  HE1 PHE A  71      -2.273  -6.342 -54.228  1.00  1.14           H  
ATOM   1082  HE2 PHE A  71       1.589  -4.565 -54.618  1.00  1.14           H  
ATOM   1083  HZ  PHE A  71      -0.220  -5.960 -55.546  1.00  1.14           H  
ATOM   1084  N   PHE A  72      -0.982  -6.819 -48.681  1.00  1.04           N  
ATOM   1085  CA  PHE A  72      -1.873  -7.955 -48.581  1.00  1.04           C  
ATOM   1086  C   PHE A  72      -2.157  -8.215 -47.105  1.00  1.04           C  
ATOM   1087  O   PHE A  72      -1.381  -7.829 -46.245  1.00  1.04           O  
ATOM   1088  CB  PHE A  72      -1.188  -9.175 -49.185  1.00  1.04           C  
ATOM   1089  CG  PHE A  72      -0.670  -8.957 -50.583  1.00  1.04           C  
ATOM   1090  CD1 PHE A  72       0.624  -8.468 -50.745  1.00  1.04           C  
ATOM   1091  CD2 PHE A  72      -1.416  -9.230 -51.709  1.00  1.04           C  
ATOM   1092  CE1 PHE A  72       1.159  -8.268 -51.979  1.00  1.04           C  
ATOM   1093  CE2 PHE A  72      -0.873  -9.026 -52.966  1.00  1.04           C  
ATOM   1094  CZ  PHE A  72       0.421  -8.547 -53.095  1.00  1.04           C  
ATOM   1095  H   PHE A  72      -0.082  -6.863 -48.211  1.00  1.04           H  
ATOM   1096  HA  PHE A  72      -2.809  -7.741 -49.098  1.00  1.04           H  
ATOM   1097 1HB  PHE A  72      -0.355  -9.457 -48.568  1.00  1.04           H  
ATOM   1098 2HB  PHE A  72      -1.877 -10.015 -49.204  1.00  1.04           H  
ATOM   1099  HD1 PHE A  72       1.225  -8.252 -49.857  1.00  1.04           H  
ATOM   1100  HD2 PHE A  72      -2.432  -9.611 -51.604  1.00  1.04           H  
ATOM   1101  HE1 PHE A  72       2.175  -7.898 -52.066  1.00  1.04           H  
ATOM   1102  HE2 PHE A  72      -1.461  -9.243 -53.855  1.00  1.04           H  
ATOM   1103  HZ  PHE A  72       0.850  -8.389 -54.083  1.00  1.04           H  
ATOM   1104  N   ASN A  73      -3.278  -8.849 -46.793  1.00  0.93           N  
ATOM   1105  CA  ASN A  73      -3.536  -9.197 -45.395  1.00  0.93           C  
ATOM   1106  C   ASN A  73      -3.226 -10.665 -45.123  1.00  0.93           C  
ATOM   1107  O   ASN A  73      -3.506 -11.174 -44.039  1.00  0.93           O  
ATOM   1108  CB  ASN A  73      -4.977  -8.904 -45.030  1.00  0.93           C  
ATOM   1109  CG  ASN A  73      -5.312  -7.428 -45.033  1.00  0.93           C  
ATOM   1110  OD1 ASN A  73      -4.529  -6.586 -44.584  1.00  0.93           O  
ATOM   1111  ND2 ASN A  73      -6.477  -7.103 -45.539  1.00  0.93           N  
ATOM   1112  H   ASN A  73      -3.932  -9.120 -47.513  1.00  0.93           H  
ATOM   1113  HA  ASN A  73      -2.880  -8.606 -44.753  1.00  0.93           H  
ATOM   1114 1HB  ASN A  73      -5.637  -9.418 -45.730  1.00  0.93           H  
ATOM   1115 2HB  ASN A  73      -5.183  -9.308 -44.037  1.00  0.93           H  
ATOM   1116 1HD2 ASN A  73      -6.759  -6.143 -45.569  1.00  0.93           H  
ATOM   1117 2HD2 ASN A  73      -7.086  -7.813 -45.892  1.00  0.93           H  
ATOM   1118  N   GLU A  74      -2.662 -11.343 -46.114  1.00  0.84           N  
ATOM   1119  CA  GLU A  74      -2.409 -12.773 -46.015  1.00  0.84           C  
ATOM   1120  C   GLU A  74      -1.010 -13.198 -46.416  1.00  0.84           C  
ATOM   1121  O   GLU A  74      -0.343 -12.563 -47.235  1.00  0.84           O  
ATOM   1122  CB  GLU A  74      -3.418 -13.550 -46.870  1.00  0.84           C  
ATOM   1123  CG  GLU A  74      -4.869 -13.417 -46.430  1.00  0.84           C  
ATOM   1124  CD  GLU A  74      -5.815 -14.229 -47.274  1.00  0.84           C  
ATOM   1125  OE1 GLU A  74      -5.389 -14.759 -48.272  1.00  0.84           O  
ATOM   1126  OE2 GLU A  74      -6.976 -14.323 -46.914  1.00  0.84           O  
ATOM   1127  H   GLU A  74      -2.420 -10.855 -46.962  1.00  0.84           H  
ATOM   1128  HA  GLU A  74      -2.550 -13.074 -44.979  1.00  0.84           H  
ATOM   1129 1HB  GLU A  74      -3.347 -13.219 -47.906  1.00  0.84           H  
ATOM   1130 2HB  GLU A  74      -3.162 -14.614 -46.848  1.00  0.84           H  
ATOM   1131 1HG  GLU A  74      -4.947 -13.744 -45.390  1.00  0.84           H  
ATOM   1132 2HG  GLU A  74      -5.162 -12.372 -46.476  1.00  0.84           H  
ATOM   1133  N   ILE A  75      -0.602 -14.316 -45.843  1.00  0.78           N  
ATOM   1134  CA  ILE A  75       0.633 -15.001 -46.170  1.00  0.78           C  
ATOM   1135  C   ILE A  75       0.328 -16.323 -46.826  1.00  0.78           C  
ATOM   1136  O   ILE A  75      -0.557 -17.063 -46.381  1.00  0.78           O  
ATOM   1137  CB  ILE A  75       1.517 -15.229 -44.945  1.00  0.78           C  
ATOM   1138  CG1 ILE A  75       1.945 -13.884 -44.384  1.00  0.78           C  
ATOM   1139  CG2 ILE A  75       2.705 -16.093 -45.326  1.00  0.78           C  
ATOM   1140  CD1 ILE A  75       2.642 -13.949 -43.027  1.00  0.78           C  
ATOM   1141  H   ILE A  75      -1.214 -14.740 -45.145  1.00  0.78           H  
ATOM   1142  HA  ILE A  75       1.196 -14.394 -46.884  1.00  0.78           H  
ATOM   1143  HB  ILE A  75       0.938 -15.730 -44.164  1.00  0.78           H  
ATOM   1144 1HG1 ILE A  75       2.597 -13.410 -45.095  1.00  0.78           H  
ATOM   1145 2HG1 ILE A  75       1.075 -13.277 -44.294  1.00  0.78           H  
ATOM   1146 1HG2 ILE A  75       3.334 -16.256 -44.456  1.00  0.78           H  
ATOM   1147 2HG2 ILE A  75       2.363 -17.039 -45.690  1.00  0.78           H  
ATOM   1148 3HG2 ILE A  75       3.269 -15.601 -46.110  1.00  0.78           H  
ATOM   1149 1HD1 ILE A  75       2.900 -12.938 -42.701  1.00  0.78           H  
ATOM   1150 2HD1 ILE A  75       1.981 -14.402 -42.310  1.00  0.78           H  
ATOM   1151 3HD1 ILE A  75       3.544 -14.545 -43.095  1.00  0.78           H  
ATOM   1152  N   VAL A  76       1.016 -16.604 -47.920  1.00  0.75           N  
ATOM   1153  CA  VAL A  76       0.772 -17.864 -48.589  1.00  0.75           C  
ATOM   1154  C   VAL A  76       1.900 -18.811 -48.163  1.00  0.75           C  
ATOM   1155  O   VAL A  76       3.063 -18.412 -48.065  1.00  0.75           O  
ATOM   1156  CB  VAL A  76       0.744 -17.690 -50.110  1.00  0.75           C  
ATOM   1157  CG1 VAL A  76       0.411 -19.026 -50.767  1.00  0.75           C  
ATOM   1158  CG2 VAL A  76      -0.163 -16.550 -50.503  1.00  0.75           C  
ATOM   1159  H   VAL A  76       1.731 -15.954 -48.262  1.00  0.75           H  
ATOM   1160  HA  VAL A  76      -0.180 -18.276 -48.262  1.00  0.75           H  
ATOM   1161  HB  VAL A  76       1.688 -17.448 -50.419  1.00  0.75           H  
ATOM   1162 1HG1 VAL A  76       0.441 -18.925 -51.850  1.00  0.75           H  
ATOM   1163 2HG1 VAL A  76       1.133 -19.759 -50.454  1.00  0.75           H  
ATOM   1164 3HG1 VAL A  76      -0.587 -19.348 -50.459  1.00  0.75           H  
ATOM   1165 1HG2 VAL A  76      -0.132 -16.422 -51.585  1.00  0.75           H  
ATOM   1166 2HG2 VAL A  76      -1.155 -16.743 -50.202  1.00  0.75           H  
ATOM   1167 3HG2 VAL A  76       0.185 -15.633 -50.020  1.00  0.75           H  
ATOM   1168  N   VAL A  77       1.559 -20.025 -47.791  1.00  0.75           N  
ATOM   1169  CA  VAL A  77       2.559 -20.978 -47.336  1.00  0.75           C  
ATOM   1170  C   VAL A  77       2.516 -22.281 -48.137  1.00  0.75           C  
ATOM   1171  O   VAL A  77       1.454 -22.859 -48.359  1.00  0.75           O  
ATOM   1172  CB  VAL A  77       2.362 -21.234 -45.819  1.00  0.75           C  
ATOM   1173  CG1 VAL A  77       3.330 -22.247 -45.304  1.00  0.75           C  
ATOM   1174  CG2 VAL A  77       2.546 -19.925 -45.052  1.00  0.75           C  
ATOM   1175  H   VAL A  77       0.585 -20.298 -47.844  1.00  0.75           H  
ATOM   1176  HA  VAL A  77       3.545 -20.536 -47.472  1.00  0.75           H  
ATOM   1177  HB  VAL A  77       1.359 -21.624 -45.654  1.00  0.75           H  
ATOM   1178 1HG1 VAL A  77       3.156 -22.403 -44.241  1.00  0.75           H  
ATOM   1179 2HG1 VAL A  77       3.187 -23.173 -45.824  1.00  0.75           H  
ATOM   1180 3HG1 VAL A  77       4.330 -21.899 -45.453  1.00  0.75           H  
ATOM   1181 1HG2 VAL A  77       2.407 -20.097 -43.997  1.00  0.75           H  
ATOM   1182 2HG2 VAL A  77       3.555 -19.540 -45.223  1.00  0.75           H  
ATOM   1183 3HG2 VAL A  77       1.814 -19.205 -45.392  1.00  0.75           H  
ATOM   1184  N   GLN A  78       3.674 -22.756 -48.580  1.00  0.77           N  
ATOM   1185  CA  GLN A  78       3.725 -24.014 -49.320  1.00  0.77           C  
ATOM   1186  C   GLN A  78       3.438 -25.164 -48.385  1.00  0.77           C  
ATOM   1187  O   GLN A  78       3.684 -25.056 -47.187  1.00  0.77           O  
ATOM   1188  CB  GLN A  78       5.095 -24.281 -49.951  1.00  0.77           C  
ATOM   1189  CG  GLN A  78       5.507 -23.420 -51.092  1.00  0.77           C  
ATOM   1190  CD  GLN A  78       6.836 -23.899 -51.685  1.00  0.77           C  
ATOM   1191  OE1 GLN A  78       7.142 -25.096 -51.644  1.00  0.77           O  
ATOM   1192  NE2 GLN A  78       7.609 -23.002 -52.242  1.00  0.77           N  
ATOM   1193  H   GLN A  78       4.527 -22.247 -48.400  1.00  0.77           H  
ATOM   1194  HA  GLN A  78       2.965 -23.998 -50.101  1.00  0.77           H  
ATOM   1195 1HB  GLN A  78       5.847 -24.132 -49.192  1.00  0.77           H  
ATOM   1196 2HB  GLN A  78       5.152 -25.320 -50.273  1.00  0.77           H  
ATOM   1197 1HG  GLN A  78       4.759 -23.513 -51.856  1.00  0.77           H  
ATOM   1198 2HG  GLN A  78       5.612 -22.379 -50.770  1.00  0.77           H  
ATOM   1199 1HE2 GLN A  78       8.481 -23.272 -52.646  1.00  0.77           H  
ATOM   1200 2HE2 GLN A  78       7.328 -22.025 -52.251  1.00  0.77           H  
ATOM   1201  N   GLU A  79       3.037 -26.309 -48.923  1.00  0.78           N  
ATOM   1202  CA  GLU A  79       2.840 -27.494 -48.083  1.00  0.78           C  
ATOM   1203  C   GLU A  79       3.985 -27.722 -47.086  1.00  0.78           C  
ATOM   1204  O   GLU A  79       3.737 -28.049 -45.929  1.00  0.78           O  
ATOM   1205  CB  GLU A  79       2.713 -28.760 -48.938  1.00  0.78           C  
ATOM   1206  CG  GLU A  79       2.508 -30.069 -48.120  1.00  0.78           C  
ATOM   1207  CD  GLU A  79       1.126 -30.234 -47.506  1.00  0.78           C  
ATOM   1208  OE1 GLU A  79       0.196 -29.735 -48.077  1.00  0.78           O  
ATOM   1209  OE2 GLU A  79       1.001 -30.840 -46.456  1.00  0.78           O  
ATOM   1210  H   GLU A  79       2.806 -26.327 -49.917  1.00  0.78           H  
ATOM   1211  HA  GLU A  79       1.934 -27.353 -47.507  1.00  0.78           H  
ATOM   1212 1HB  GLU A  79       1.868 -28.652 -49.621  1.00  0.78           H  
ATOM   1213 2HB  GLU A  79       3.611 -28.880 -49.544  1.00  0.78           H  
ATOM   1214 1HG  GLU A  79       2.698 -30.918 -48.776  1.00  0.78           H  
ATOM   1215 2HG  GLU A  79       3.252 -30.094 -47.324  1.00  0.78           H  
ATOM   1216  N   MET A  80       5.234 -27.517 -47.502  1.00  0.78           N  
ATOM   1217  CA  MET A  80       6.366 -27.761 -46.607  1.00  0.78           C  
ATOM   1218  C   MET A  80       6.356 -26.891 -45.337  1.00  0.78           C  
ATOM   1219  O   MET A  80       6.936 -27.276 -44.326  1.00  0.78           O  
ATOM   1220  CB  MET A  80       7.676 -27.528 -47.359  1.00  0.78           C  
ATOM   1221  CG  MET A  80       7.940 -26.061 -47.698  1.00  0.78           C  
ATOM   1222  SD  MET A  80       9.470 -25.770 -48.607  1.00  0.78           S  
ATOM   1223  CE  MET A  80       9.434 -23.986 -48.687  1.00  0.78           C  
ATOM   1224  H   MET A  80       5.393 -27.218 -48.451  1.00  0.78           H  
ATOM   1225  HA  MET A  80       6.323 -28.802 -46.290  1.00  0.78           H  
ATOM   1226 1HB  MET A  80       8.512 -27.888 -46.757  1.00  0.78           H  
ATOM   1227 2HB  MET A  80       7.669 -28.091 -48.292  1.00  0.78           H  
ATOM   1228 1HG  MET A  80       7.126 -25.716 -48.303  1.00  0.78           H  
ATOM   1229 2HG  MET A  80       7.964 -25.464 -46.798  1.00  0.78           H  
ATOM   1230 1HE  MET A  80      10.316 -23.624 -49.217  1.00  0.78           H  
ATOM   1231 2HE  MET A  80       8.536 -23.656 -49.209  1.00  0.78           H  
ATOM   1232 3HE  MET A  80       9.427 -23.595 -47.675  1.00  0.78           H  
ATOM   1233  N   GLY A  81       5.704 -25.724 -45.375  1.00  0.76           N  
ATOM   1234  CA  GLY A  81       5.658 -24.834 -44.220  1.00  0.76           C  
ATOM   1235  C   GLY A  81       4.368 -25.036 -43.428  1.00  0.76           C  
ATOM   1236  O   GLY A  81       4.143 -24.385 -42.401  1.00  0.76           O  
ATOM   1237  H   GLY A  81       5.190 -25.460 -46.209  1.00  0.76           H  
ATOM   1238 1HA  GLY A  81       6.520 -25.020 -43.580  1.00  0.76           H  
ATOM   1239 2HA  GLY A  81       5.732 -23.802 -44.557  1.00  0.76           H  
ATOM   1240  N   ARG A  82       3.510 -25.941 -43.911  1.00  0.74           N  
ATOM   1241  CA  ARG A  82       2.229 -26.211 -43.281  1.00  0.74           C  
ATOM   1242  C   ARG A  82       2.459 -26.761 -41.893  1.00  0.74           C  
ATOM   1243  O   ARG A  82       1.783 -26.367 -40.947  1.00  0.74           O  
ATOM   1244  CB  ARG A  82       1.412 -27.182 -44.116  1.00  0.74           C  
ATOM   1245  CG  ARG A  82       0.024 -27.507 -43.619  1.00  0.74           C  
ATOM   1246  CD  ARG A  82       0.028 -28.763 -42.794  1.00  0.74           C  
ATOM   1247  NE  ARG A  82       0.520 -29.936 -43.532  1.00  0.74           N  
ATOM   1248  CZ  ARG A  82       0.865 -31.105 -42.963  1.00  0.74           C  
ATOM   1249  NH1 ARG A  82       0.759 -31.288 -41.657  1.00  0.74           N  
ATOM   1250  NH2 ARG A  82       1.313 -32.068 -43.747  1.00  0.74           N  
ATOM   1251  H   ARG A  82       3.749 -26.481 -44.742  1.00  0.74           H  
ATOM   1252  HA  ARG A  82       1.674 -25.276 -43.203  1.00  0.74           H  
ATOM   1253 1HB  ARG A  82       1.315 -26.791 -45.129  1.00  0.74           H  
ATOM   1254 2HB  ARG A  82       1.944 -28.129 -44.188  1.00  0.74           H  
ATOM   1255 1HG  ARG A  82      -0.334 -26.691 -42.994  1.00  0.74           H  
ATOM   1256 2HG  ARG A  82      -0.652 -27.649 -44.458  1.00  0.74           H  
ATOM   1257 1HD  ARG A  82       0.668 -28.617 -41.925  1.00  0.74           H  
ATOM   1258 2HD  ARG A  82      -0.981 -28.979 -42.455  1.00  0.74           H  
ATOM   1259  HE  ARG A  82       0.621 -29.888 -44.558  1.00  0.74           H  
ATOM   1260 1HH1 ARG A  82       0.395 -30.530 -41.042  1.00  0.74           H  
ATOM   1261 2HH1 ARG A  82       1.025 -32.170 -41.251  1.00  0.74           H  
ATOM   1262 1HH2 ARG A  82       1.380 -31.875 -44.760  1.00  0.74           H  
ATOM   1263 2HH2 ARG A  82       1.586 -32.959 -43.366  1.00  0.74           H  
ATOM   1264  N   GLU A  83       3.455 -27.642 -41.758  1.00  0.72           N  
ATOM   1265  CA  GLU A  83       3.742 -28.256 -40.468  1.00  0.72           C  
ATOM   1266  C   GLU A  83       4.110 -27.186 -39.444  1.00  0.72           C  
ATOM   1267  O   GLU A  83       3.749 -27.294 -38.272  1.00  0.72           O  
ATOM   1268  CB  GLU A  83       4.876 -29.279 -40.583  1.00  0.72           C  
ATOM   1269  CG  GLU A  83       4.526 -30.555 -41.349  1.00  0.72           C  
ATOM   1270  CD  GLU A  83       5.698 -31.521 -41.437  1.00  0.72           C  
ATOM   1271  OE1 GLU A  83       6.773 -31.166 -40.996  1.00  0.72           O  
ATOM   1272  OE2 GLU A  83       5.517 -32.608 -41.940  1.00  0.72           O  
ATOM   1273  H   GLU A  83       3.995 -27.904 -42.574  1.00  0.72           H  
ATOM   1274  HA  GLU A  83       2.843 -28.769 -40.121  1.00  0.72           H  
ATOM   1275 1HB  GLU A  83       5.728 -28.814 -41.083  1.00  0.72           H  
ATOM   1276 2HB  GLU A  83       5.202 -29.568 -39.584  1.00  0.72           H  
ATOM   1277 1HG  GLU A  83       3.695 -31.050 -40.848  1.00  0.72           H  
ATOM   1278 2HG  GLU A  83       4.199 -30.285 -42.356  1.00  0.72           H  
ATOM   1279  N   ILE A  84       4.815 -26.144 -39.887  1.00  0.70           N  
ATOM   1280  CA  ILE A  84       5.162 -25.042 -39.007  1.00  0.70           C  
ATOM   1281  C   ILE A  84       3.894 -24.287 -38.621  1.00  0.70           C  
ATOM   1282  O   ILE A  84       3.673 -23.986 -37.451  1.00  0.70           O  
ATOM   1283  CB  ILE A  84       6.233 -24.120 -39.627  1.00  0.70           C  
ATOM   1284  CG1 ILE A  84       7.570 -24.880 -39.711  1.00  0.70           C  
ATOM   1285  CG2 ILE A  84       6.391 -22.841 -38.844  1.00  0.70           C  
ATOM   1286  CD1 ILE A  84       8.633 -24.166 -40.489  1.00  0.70           C  
ATOM   1287  H   ILE A  84       5.086 -26.110 -40.860  1.00  0.70           H  
ATOM   1288  HA  ILE A  84       5.591 -25.454 -38.095  1.00  0.70           H  
ATOM   1289  HB  ILE A  84       5.936 -23.872 -40.645  1.00  0.70           H  
ATOM   1290 1HG1 ILE A  84       7.941 -25.055 -38.698  1.00  0.70           H  
ATOM   1291 2HG1 ILE A  84       7.393 -25.845 -40.190  1.00  0.70           H  
ATOM   1292 1HG2 ILE A  84       7.141 -22.221 -39.304  1.00  0.70           H  
ATOM   1293 2HG2 ILE A  84       5.443 -22.303 -38.810  1.00  0.70           H  
ATOM   1294 3HG2 ILE A  84       6.703 -23.092 -37.866  1.00  0.70           H  
ATOM   1295 1HD1 ILE A  84       9.541 -24.765 -40.502  1.00  0.70           H  
ATOM   1296 2HD1 ILE A  84       8.290 -24.000 -41.511  1.00  0.70           H  
ATOM   1297 3HD1 ILE A  84       8.843 -23.214 -40.011  1.00  0.70           H  
ATOM   1298  N   LEU A  85       3.012 -24.021 -39.578  1.00  0.69           N  
ATOM   1299  CA  LEU A  85       1.796 -23.318 -39.196  1.00  0.69           C  
ATOM   1300  C   LEU A  85       1.018 -24.159 -38.168  1.00  0.69           C  
ATOM   1301  O   LEU A  85       0.485 -23.628 -37.184  1.00  0.69           O  
ATOM   1302  CB  LEU A  85       0.895 -23.085 -40.408  1.00  0.69           C  
ATOM   1303  CG  LEU A  85       1.379 -22.131 -41.487  1.00  0.69           C  
ATOM   1304  CD1 LEU A  85       0.366 -22.181 -42.633  1.00  0.69           C  
ATOM   1305  CD2 LEU A  85       1.515 -20.731 -40.924  1.00  0.69           C  
ATOM   1306  H   LEU A  85       3.202 -24.277 -40.549  1.00  0.69           H  
ATOM   1307  HA  LEU A  85       2.064 -22.363 -38.745  1.00  0.69           H  
ATOM   1308 1HB  LEU A  85       0.713 -24.046 -40.886  1.00  0.69           H  
ATOM   1309 2HB  LEU A  85      -0.065 -22.712 -40.049  1.00  0.69           H  
ATOM   1310  HG  LEU A  85       2.350 -22.465 -41.864  1.00  0.69           H  
ATOM   1311 1HD1 LEU A  85       0.669 -21.525 -43.423  1.00  0.69           H  
ATOM   1312 2HD1 LEU A  85       0.292 -23.199 -43.015  1.00  0.69           H  
ATOM   1313 3HD1 LEU A  85      -0.599 -21.863 -42.263  1.00  0.69           H  
ATOM   1314 1HD2 LEU A  85       1.854 -20.052 -41.699  1.00  0.69           H  
ATOM   1315 2HD2 LEU A  85       0.551 -20.415 -40.567  1.00  0.69           H  
ATOM   1316 3HD2 LEU A  85       2.235 -20.733 -40.104  1.00  0.69           H  
ATOM   1317  N   ASP A  86       0.995 -25.492 -38.363  1.00  0.68           N  
ATOM   1318  CA  ASP A  86       0.299 -26.370 -37.422  1.00  0.68           C  
ATOM   1319  C   ASP A  86       0.920 -26.330 -36.030  1.00  0.68           C  
ATOM   1320  O   ASP A  86       0.216 -26.108 -35.042  1.00  0.68           O  
ATOM   1321  CB  ASP A  86       0.331 -27.842 -37.885  1.00  0.68           C  
ATOM   1322  CG  ASP A  86      -0.591 -28.220 -39.035  1.00  0.68           C  
ATOM   1323  OD1 ASP A  86      -1.513 -27.501 -39.295  1.00  0.68           O  
ATOM   1324  OD2 ASP A  86      -0.367 -29.257 -39.647  1.00  0.68           O  
ATOM   1325  H   ASP A  86       1.446 -25.883 -39.189  1.00  0.68           H  
ATOM   1326  HA  ASP A  86      -0.736 -26.040 -37.349  1.00  0.68           H  
ATOM   1327 1HB  ASP A  86       1.345 -28.089 -38.180  1.00  0.68           H  
ATOM   1328 2HB  ASP A  86       0.091 -28.479 -37.035  1.00  0.68           H  
ATOM   1329  N   GLU A  87       2.247 -26.481 -35.949  1.00  0.68           N  
ATOM   1330  CA  GLU A  87       2.934 -26.500 -34.659  1.00  0.68           C  
ATOM   1331  C   GLU A  87       2.739 -25.224 -33.869  1.00  0.68           C  
ATOM   1332  O   GLU A  87       2.593 -25.251 -32.644  1.00  0.68           O  
ATOM   1333  CB  GLU A  87       4.427 -26.778 -34.812  1.00  0.68           C  
ATOM   1334  CG  GLU A  87       5.125 -26.837 -33.455  1.00  0.68           C  
ATOM   1335  CD  GLU A  87       6.539 -27.326 -33.451  1.00  0.68           C  
ATOM   1336  OE1 GLU A  87       7.055 -27.726 -34.467  1.00  0.68           O  
ATOM   1337  OE2 GLU A  87       7.130 -27.258 -32.385  1.00  0.68           O  
ATOM   1338  H   GLU A  87       2.785 -26.630 -36.802  1.00  0.68           H  
ATOM   1339  HA  GLU A  87       2.511 -27.315 -34.074  1.00  0.68           H  
ATOM   1340 1HB  GLU A  87       4.579 -27.722 -35.334  1.00  0.68           H  
ATOM   1341 2HB  GLU A  87       4.889 -25.986 -35.411  1.00  0.68           H  
ATOM   1342 1HG  GLU A  87       5.113 -25.825 -33.047  1.00  0.68           H  
ATOM   1343 2HG  GLU A  87       4.532 -27.464 -32.792  1.00  0.68           H  
ATOM   1344  N   PHE A  88       2.716 -24.104 -34.569  1.00  0.68           N  
ATOM   1345  CA  PHE A  88       2.547 -22.817 -33.936  1.00  0.68           C  
ATOM   1346  C   PHE A  88       1.090 -22.466 -33.645  1.00  0.68           C  
ATOM   1347  O   PHE A  88       0.823 -21.433 -33.045  1.00  0.68           O  
ATOM   1348  CB  PHE A  88       3.212 -21.752 -34.798  1.00  0.68           C  
ATOM   1349  CG  PHE A  88       4.749 -21.725 -34.654  1.00  0.68           C  
ATOM   1350  CD1 PHE A  88       5.606 -22.535 -35.364  1.00  0.68           C  
ATOM   1351  CD2 PHE A  88       5.305 -20.830 -33.827  1.00  0.68           C  
ATOM   1352  CE1 PHE A  88       6.971 -22.426 -35.225  1.00  0.68           C  
ATOM   1353  CE2 PHE A  88       6.662 -20.701 -33.685  1.00  0.68           C  
ATOM   1354  CZ  PHE A  88       7.485 -21.504 -34.397  1.00  0.68           C  
ATOM   1355  H   PHE A  88       2.856 -24.143 -35.582  1.00  0.68           H  
ATOM   1356  HA  PHE A  88       3.078 -22.849 -32.984  1.00  0.68           H  
ATOM   1357 1HB  PHE A  88       2.969 -21.937 -35.849  1.00  0.68           H  
ATOM   1358 2HB  PHE A  88       2.827 -20.770 -34.538  1.00  0.68           H  
ATOM   1359  HD1 PHE A  88       5.212 -23.263 -36.025  1.00  0.68           H  
ATOM   1360  HD2 PHE A  88       4.641 -20.194 -33.283  1.00  0.68           H  
ATOM   1361  HE1 PHE A  88       7.640 -23.082 -35.787  1.00  0.68           H  
ATOM   1362  HE2 PHE A  88       7.078 -19.949 -33.006  1.00  0.68           H  
ATOM   1363  HZ  PHE A  88       8.551 -21.414 -34.298  1.00  0.68           H  
ATOM   1364  N   GLY A  89       0.138 -23.301 -34.064  1.00  0.68           N  
ATOM   1365  CA  GLY A  89      -1.269 -23.013 -33.820  1.00  0.68           C  
ATOM   1366  C   GLY A  89      -1.860 -21.918 -34.713  1.00  0.68           C  
ATOM   1367  O   GLY A  89      -2.830 -21.268 -34.322  1.00  0.68           O  
ATOM   1368  H   GLY A  89       0.373 -24.173 -34.534  1.00  0.68           H  
ATOM   1369 1HA  GLY A  89      -1.835 -23.933 -33.965  1.00  0.68           H  
ATOM   1370 2HA  GLY A  89      -1.395 -22.732 -32.777  1.00  0.68           H  
ATOM   1371  N   VAL A  90      -1.278 -21.686 -35.888  1.00  0.68           N  
ATOM   1372  CA  VAL A  90      -1.767 -20.632 -36.775  1.00  0.68           C  
ATOM   1373  C   VAL A  90      -2.930 -21.151 -37.608  1.00  0.68           C  
ATOM   1374  O   VAL A  90      -2.842 -22.233 -38.183  1.00  0.68           O  
ATOM   1375  CB  VAL A  90      -0.652 -20.149 -37.723  1.00  0.68           C  
ATOM   1376  CG1 VAL A  90      -1.195 -19.094 -38.685  1.00  0.68           C  
ATOM   1377  CG2 VAL A  90       0.495 -19.594 -36.920  1.00  0.68           C  
ATOM   1378  H   VAL A  90      -0.498 -22.272 -36.192  1.00  0.68           H  
ATOM   1379  HA  VAL A  90      -2.112 -19.789 -36.171  1.00  0.68           H  
ATOM   1380  HB  VAL A  90      -0.300 -20.991 -38.312  1.00  0.68           H  
ATOM   1381 1HG1 VAL A  90      -0.410 -18.761 -39.350  1.00  0.68           H  
ATOM   1382 2HG1 VAL A  90      -1.999 -19.516 -39.270  1.00  0.68           H  
ATOM   1383 3HG1 VAL A  90      -1.568 -18.239 -38.118  1.00  0.68           H  
ATOM   1384 1HG2 VAL A  90       1.294 -19.263 -37.584  1.00  0.68           H  
ATOM   1385 2HG2 VAL A  90       0.126 -18.760 -36.348  1.00  0.68           H  
ATOM   1386 3HG2 VAL A  90       0.875 -20.365 -36.250  1.00  0.68           H  
ATOM   1387  N   ASN A  91      -4.030 -20.410 -37.684  1.00  0.69           N  
ATOM   1388  CA  ASN A  91      -5.130 -20.895 -38.510  1.00  0.69           C  
ATOM   1389  C   ASN A  91      -4.830 -20.661 -39.986  1.00  0.69           C  
ATOM   1390  O   ASN A  91      -4.239 -19.647 -40.364  1.00  0.69           O  
ATOM   1391  CB  ASN A  91      -6.421 -20.226 -38.103  1.00  0.69           C  
ATOM   1392  CG  ASN A  91      -6.931 -20.704 -36.767  1.00  0.69           C  
ATOM   1393  OD1 ASN A  91      -7.393 -21.847 -36.622  1.00  0.69           O  
ATOM   1394  ND2 ASN A  91      -6.816 -19.863 -35.784  1.00  0.69           N  
ATOM   1395  H   ASN A  91      -4.122 -19.520 -37.175  1.00  0.69           H  
ATOM   1396  HA  ASN A  91      -5.231 -21.971 -38.364  1.00  0.69           H  
ATOM   1397 1HB  ASN A  91      -6.263 -19.144 -38.047  1.00  0.69           H  
ATOM   1398 2HB  ASN A  91      -7.181 -20.407 -38.861  1.00  0.69           H  
ATOM   1399 1HD2 ASN A  91      -7.112 -20.112 -34.864  1.00  0.69           H  
ATOM   1400 2HD2 ASN A  91      -6.363 -18.966 -35.952  1.00  0.69           H  
ATOM   1401  N   TYR A  92      -5.239 -21.605 -40.819  1.00  0.71           N  
ATOM   1402  CA  TYR A  92      -5.017 -21.500 -42.253  1.00  0.71           C  
ATOM   1403  C   TYR A  92      -6.034 -22.301 -43.052  1.00  0.71           C  
ATOM   1404  O   TYR A  92      -6.760 -23.131 -42.499  1.00  0.71           O  
ATOM   1405  CB  TYR A  92      -3.610 -21.975 -42.624  1.00  0.71           C  
ATOM   1406  CG  TYR A  92      -3.372 -23.387 -42.332  1.00  0.71           C  
ATOM   1407  CD1 TYR A  92      -3.680 -24.323 -43.278  1.00  0.71           C  
ATOM   1408  CD2 TYR A  92      -2.829 -23.759 -41.137  1.00  0.71           C  
ATOM   1409  CE1 TYR A  92      -3.482 -25.646 -43.031  1.00  0.71           C  
ATOM   1410  CE2 TYR A  92      -2.619 -25.081 -40.876  1.00  0.71           C  
ATOM   1411  CZ  TYR A  92      -2.959 -26.032 -41.826  1.00  0.71           C  
ATOM   1412  OH  TYR A  92      -2.790 -27.365 -41.579  1.00  0.71           O  
ATOM   1413  H   TYR A  92      -5.710 -22.419 -40.452  1.00  0.71           H  
ATOM   1414  HA  TYR A  92      -5.126 -20.455 -42.534  1.00  0.71           H  
ATOM   1415 1HB  TYR A  92      -3.424 -21.815 -43.684  1.00  0.71           H  
ATOM   1416 2HB  TYR A  92      -2.886 -21.391 -42.071  1.00  0.71           H  
ATOM   1417  HD1 TYR A  92      -4.103 -24.004 -44.218  1.00  0.71           H  
ATOM   1418  HD2 TYR A  92      -2.573 -23.009 -40.400  1.00  0.71           H  
ATOM   1419  HE1 TYR A  92      -3.746 -26.392 -43.775  1.00  0.71           H  
ATOM   1420  HE2 TYR A  92      -2.196 -25.379 -39.920  1.00  0.71           H  
ATOM   1421  HH  TYR A  92      -2.349 -27.485 -40.706  1.00  0.71           H  
ATOM   1422  N   ARG A  93      -6.057 -22.071 -44.364  1.00  0.74           N  
ATOM   1423  CA  ARG A  93      -6.932 -22.840 -45.249  1.00  0.74           C  
ATOM   1424  C   ARG A  93      -6.265 -23.206 -46.568  1.00  0.74           C  
ATOM   1425  O   ARG A  93      -5.404 -22.489 -47.071  1.00  0.74           O  
ATOM   1426  CB  ARG A  93      -8.188 -22.045 -45.561  1.00  0.74           C  
ATOM   1427  CG  ARG A  93      -7.956 -20.774 -46.373  1.00  0.74           C  
ATOM   1428  CD  ARG A  93      -9.224 -20.009 -46.578  1.00  0.74           C  
ATOM   1429  NE  ARG A  93      -9.032 -18.844 -47.433  1.00  0.74           N  
ATOM   1430  CZ  ARG A  93      -8.649 -17.623 -46.998  1.00  0.74           C  
ATOM   1431  NH1 ARG A  93      -8.425 -17.419 -45.718  1.00  0.74           N  
ATOM   1432  NH2 ARG A  93      -8.495 -16.634 -47.857  1.00  0.74           N  
ATOM   1433  H   ARG A  93      -5.451 -21.334 -44.724  1.00  0.74           H  
ATOM   1434  HA  ARG A  93      -7.214 -23.761 -44.739  1.00  0.74           H  
ATOM   1435 1HB  ARG A  93      -8.881 -22.670 -46.124  1.00  0.74           H  
ATOM   1436 2HB  ARG A  93      -8.680 -21.762 -44.630  1.00  0.74           H  
ATOM   1437 1HG  ARG A  93      -7.242 -20.136 -45.849  1.00  0.74           H  
ATOM   1438 2HG  ARG A  93      -7.553 -21.043 -47.355  1.00  0.74           H  
ATOM   1439 1HD  ARG A  93      -9.962 -20.659 -47.049  1.00  0.74           H  
ATOM   1440 2HD  ARG A  93      -9.605 -19.667 -45.616  1.00  0.74           H  
ATOM   1441  HE  ARG A  93      -9.193 -18.961 -48.424  1.00  0.74           H  
ATOM   1442 1HH1 ARG A  93      -8.542 -18.173 -45.060  1.00  0.74           H  
ATOM   1443 2HH1 ARG A  93      -8.140 -16.501 -45.392  1.00  0.74           H  
ATOM   1444 1HH2 ARG A  93      -8.661 -16.780 -48.839  1.00  0.74           H  
ATOM   1445 2HH2 ARG A  93      -8.178 -15.712 -47.524  1.00  0.74           H  
ATOM   1446  N   GLU A  94      -6.675 -24.330 -47.145  1.00  0.78           N  
ATOM   1447  CA  GLU A  94      -6.152 -24.755 -48.446  1.00  0.78           C  
ATOM   1448  C   GLU A  94      -6.590 -23.821 -49.564  1.00  0.78           C  
ATOM   1449  O   GLU A  94      -7.754 -23.424 -49.629  1.00  0.78           O  
ATOM   1450  CB  GLU A  94      -6.582 -26.192 -48.747  1.00  0.78           C  
ATOM   1451  CG  GLU A  94      -6.003 -26.789 -50.043  1.00  0.78           C  
ATOM   1452  CD  GLU A  94      -6.415 -28.239 -50.262  1.00  0.78           C  
ATOM   1453  OE1 GLU A  94      -7.024 -28.804 -49.385  1.00  0.78           O  
ATOM   1454  OE2 GLU A  94      -6.134 -28.769 -51.312  1.00  0.78           O  
ATOM   1455  H   GLU A  94      -7.374 -24.899 -46.687  1.00  0.78           H  
ATOM   1456  HA  GLU A  94      -5.065 -24.727 -48.415  1.00  0.78           H  
ATOM   1457 1HB  GLU A  94      -6.280 -26.838 -47.923  1.00  0.78           H  
ATOM   1458 2HB  GLU A  94      -7.668 -26.237 -48.816  1.00  0.78           H  
ATOM   1459 1HG  GLU A  94      -6.345 -26.198 -50.894  1.00  0.78           H  
ATOM   1460 2HG  GLU A  94      -4.912 -26.720 -50.009  1.00  0.78           H  
ATOM   1461  N   PHE A  95      -5.651 -23.469 -50.432  1.00  0.82           N  
ATOM   1462  CA  PHE A  95      -5.906 -22.636 -51.602  1.00  0.82           C  
ATOM   1463  C   PHE A  95      -5.657 -23.398 -52.898  1.00  0.82           C  
ATOM   1464  O   PHE A  95      -6.506 -23.426 -53.793  1.00  0.82           O  
ATOM   1465  CB  PHE A  95      -5.081 -21.374 -51.438  1.00  0.82           C  
ATOM   1466  CG  PHE A  95      -5.052 -20.375 -52.521  1.00  0.82           C  
ATOM   1467  CD1 PHE A  95      -6.178 -19.672 -52.891  1.00  0.82           C  
ATOM   1468  CD2 PHE A  95      -3.842 -20.061 -53.115  1.00  0.82           C  
ATOM   1469  CE1 PHE A  95      -6.106 -18.697 -53.862  1.00  0.82           C  
ATOM   1470  CE2 PHE A  95      -3.761 -19.091 -54.080  1.00  0.82           C  
ATOM   1471  CZ  PHE A  95      -4.897 -18.408 -54.460  1.00  0.82           C  
ATOM   1472  H   PHE A  95      -4.697 -23.801 -50.287  1.00  0.82           H  
ATOM   1473  HA  PHE A  95      -6.956 -22.344 -51.588  1.00  0.82           H  
ATOM   1474 1HB  PHE A  95      -5.494 -20.891 -50.586  1.00  0.82           H  
ATOM   1475 2HB  PHE A  95      -4.051 -21.641 -51.193  1.00  0.82           H  
ATOM   1476  HD1 PHE A  95      -7.129 -19.896 -52.407  1.00  0.82           H  
ATOM   1477  HD2 PHE A  95      -2.943 -20.598 -52.802  1.00  0.82           H  
ATOM   1478  HE1 PHE A  95      -7.003 -18.151 -54.153  1.00  0.82           H  
ATOM   1479  HE2 PHE A  95      -2.802 -18.858 -54.543  1.00  0.82           H  
ATOM   1480  HZ  PHE A  95      -4.838 -17.634 -55.225  1.00  0.82           H  
ATOM   1481  N   LYS A  96      -4.486 -24.012 -52.983  1.00  0.84           N  
ATOM   1482  CA  LYS A  96      -4.075 -24.810 -54.132  1.00  0.84           C  
ATOM   1483  C   LYS A  96      -3.565 -26.115 -53.534  1.00  0.84           C  
ATOM   1484  O   LYS A  96      -3.175 -26.112 -52.373  1.00  0.84           O  
ATOM   1485  CB  LYS A  96      -3.008 -24.084 -54.965  1.00  0.84           C  
ATOM   1486  CG  LYS A  96      -3.444 -22.753 -55.545  1.00  0.84           C  
ATOM   1487  CD  LYS A  96      -4.470 -22.920 -56.648  1.00  0.84           C  
ATOM   1488  CE  LYS A  96      -4.857 -21.571 -57.246  1.00  0.84           C  
ATOM   1489  NZ  LYS A  96      -5.901 -21.710 -58.307  1.00  0.84           N  
ATOM   1490  H   LYS A  96      -3.853 -23.940 -52.189  1.00  0.84           H  
ATOM   1491  HA  LYS A  96      -4.946 -25.002 -54.752  1.00  0.84           H  
ATOM   1492 1HB  LYS A  96      -2.161 -23.892 -54.340  1.00  0.84           H  
ATOM   1493 2HB  LYS A  96      -2.668 -24.691 -55.784  1.00  0.84           H  
ATOM   1494 1HG  LYS A  96      -3.893 -22.170 -54.775  1.00  0.84           H  
ATOM   1495 2HG  LYS A  96      -2.580 -22.213 -55.928  1.00  0.84           H  
ATOM   1496 1HD  LYS A  96      -4.066 -23.560 -57.433  1.00  0.84           H  
ATOM   1497 2HD  LYS A  96      -5.365 -23.392 -56.240  1.00  0.84           H  
ATOM   1498 1HE  LYS A  96      -5.243 -20.931 -56.451  1.00  0.84           H  
ATOM   1499 2HE  LYS A  96      -3.973 -21.104 -57.677  1.00  0.84           H  
ATOM   1500 1HZ  LYS A  96      -6.134 -20.799 -58.675  1.00  0.84           H  
ATOM   1501 2HZ  LYS A  96      -5.550 -22.295 -59.052  1.00  0.84           H  
ATOM   1502 3HZ  LYS A  96      -6.728 -22.133 -57.905  1.00  0.84           H  
ATOM   1503  N   PRO A  97      -3.490 -27.234 -54.263  1.00  0.84           N  
ATOM   1504  CA  PRO A  97      -3.005 -28.512 -53.751  1.00  0.84           C  
ATOM   1505  C   PRO A  97      -1.682 -28.428 -52.970  1.00  0.84           C  
ATOM   1506  O   PRO A  97      -1.448 -29.238 -52.075  1.00  0.84           O  
ATOM   1507  CB  PRO A  97      -2.840 -29.320 -55.041  1.00  0.84           C  
ATOM   1508  CG  PRO A  97      -3.899 -28.756 -55.972  1.00  0.84           C  
ATOM   1509  CD  PRO A  97      -3.914 -27.270 -55.685  1.00  0.84           C  
ATOM   1510  HA  PRO A  97      -3.791 -28.952 -53.115  1.00  0.84           H  
ATOM   1511 1HB  PRO A  97      -1.817 -29.205 -55.429  1.00  0.84           H  
ATOM   1512 2HB  PRO A  97      -2.984 -30.389 -54.830  1.00  0.84           H  
ATOM   1513 1HG  PRO A  97      -3.644 -28.986 -57.019  1.00  0.84           H  
ATOM   1514 2HG  PRO A  97      -4.870 -29.235 -55.769  1.00  0.84           H  
ATOM   1515 1HD  PRO A  97      -3.194 -26.770 -56.336  1.00  0.84           H  
ATOM   1516 2HD  PRO A  97      -4.936 -26.897 -55.818  1.00  0.84           H  
ATOM   1517  N   GLY A  98      -0.799 -27.485 -53.324  1.00  0.82           N  
ATOM   1518  CA  GLY A  98       0.478 -27.343 -52.625  1.00  0.82           C  
ATOM   1519  C   GLY A  98       0.608 -26.050 -51.803  1.00  0.82           C  
ATOM   1520  O   GLY A  98       1.712 -25.739 -51.337  1.00  0.82           O  
ATOM   1521  H   GLY A  98      -1.015 -26.846 -54.071  1.00  0.82           H  
ATOM   1522 1HA  GLY A  98       0.623 -28.199 -51.966  1.00  0.82           H  
ATOM   1523 2HA  GLY A  98       1.283 -27.379 -53.357  1.00  0.82           H  
ATOM   1524  N   TYR A  99      -0.481 -25.267 -51.679  1.00  0.80           N  
ATOM   1525  CA  TYR A  99      -0.428 -23.974 -50.969  1.00  0.80           C  
ATOM   1526  C   TYR A  99      -1.606 -23.701 -50.029  1.00  0.80           C  
ATOM   1527  O   TYR A  99      -2.777 -23.935 -50.370  1.00  0.80           O  
ATOM   1528  CB  TYR A  99      -0.342 -22.801 -51.947  1.00  0.80           C  
ATOM   1529  CG  TYR A  99       0.881 -22.756 -52.835  1.00  0.80           C  
ATOM   1530  CD1 TYR A  99       0.900 -23.437 -54.044  1.00  0.80           C  
ATOM   1531  CD2 TYR A  99       1.984 -22.009 -52.449  1.00  0.80           C  
ATOM   1532  CE1 TYR A  99       2.011 -23.369 -54.852  1.00  0.80           C  
ATOM   1533  CE2 TYR A  99       3.082 -21.938 -53.263  1.00  0.80           C  
ATOM   1534  CZ  TYR A  99       3.104 -22.612 -54.455  1.00  0.80           C  
ATOM   1535  OH  TYR A  99       4.214 -22.539 -55.262  1.00  0.80           O  
ATOM   1536  H   TYR A  99      -1.372 -25.595 -52.044  1.00  0.80           H  
ATOM   1537  HA  TYR A  99       0.470 -23.970 -50.353  1.00  0.80           H  
ATOM   1538 1HB  TYR A  99      -1.222 -22.795 -52.577  1.00  0.80           H  
ATOM   1539 2HB  TYR A  99      -0.366 -21.878 -51.373  1.00  0.80           H  
ATOM   1540  HD1 TYR A  99       0.047 -24.023 -54.355  1.00  0.80           H  
ATOM   1541  HD2 TYR A  99       1.980 -21.479 -51.505  1.00  0.80           H  
ATOM   1542  HE1 TYR A  99       2.029 -23.905 -55.801  1.00  0.80           H  
ATOM   1543  HE2 TYR A  99       3.944 -21.354 -52.965  1.00  0.80           H  
ATOM   1544  HH  TYR A  99       4.873 -21.972 -54.850  1.00  0.80           H  
ATOM   1545  N   TYR A 100      -1.287 -23.069 -48.897  1.00  0.77           N  
ATOM   1546  CA  TYR A 100      -2.263 -22.678 -47.890  1.00  0.77           C  
ATOM   1547  C   TYR A 100      -2.217 -21.179 -47.609  1.00  0.77           C  
ATOM   1548  O   TYR A 100      -1.179 -20.543 -47.776  1.00  0.77           O  
ATOM   1549  CB  TYR A 100      -1.967 -23.442 -46.604  1.00  0.77           C  
ATOM   1550  CG  TYR A 100      -2.050 -24.911 -46.779  1.00  0.77           C  
ATOM   1551  CD1 TYR A 100      -0.946 -25.600 -47.231  1.00  0.77           C  
ATOM   1552  CD2 TYR A 100      -3.220 -25.580 -46.507  1.00  0.77           C  
ATOM   1553  CE1 TYR A 100      -1.027 -26.947 -47.405  1.00  0.77           C  
ATOM   1554  CE2 TYR A 100      -3.299 -26.934 -46.674  1.00  0.77           C  
ATOM   1555  CZ  TYR A 100      -2.205 -27.624 -47.121  1.00  0.77           C  
ATOM   1556  OH  TYR A 100      -2.272 -28.992 -47.287  1.00  0.77           O  
ATOM   1557  H   TYR A 100      -0.303 -22.909 -48.699  1.00  0.77           H  
ATOM   1558  HA  TYR A 100      -3.260 -22.924 -48.249  1.00  0.77           H  
ATOM   1559 1HB  TYR A 100      -0.962 -23.191 -46.250  1.00  0.77           H  
ATOM   1560 2HB  TYR A 100      -2.674 -23.140 -45.840  1.00  0.77           H  
ATOM   1561  HD1 TYR A 100      -0.012 -25.070 -47.456  1.00  0.77           H  
ATOM   1562  HD2 TYR A 100      -4.084 -25.034 -46.159  1.00  0.77           H  
ATOM   1563  HE1 TYR A 100      -0.179 -27.488 -47.763  1.00  0.77           H  
ATOM   1564  HE2 TYR A 100      -4.227 -27.461 -46.454  1.00  0.77           H  
ATOM   1565  HH  TYR A 100      -1.394 -29.333 -47.579  1.00  0.77           H  
ATOM   1566  N   LEU A 101      -3.336 -20.613 -47.180  1.00  0.75           N  
ATOM   1567  CA  LEU A 101      -3.380 -19.202 -46.810  1.00  0.75           C  
ATOM   1568  C   LEU A 101      -3.537 -19.027 -45.316  1.00  0.75           C  
ATOM   1569  O   LEU A 101      -4.320 -19.744 -44.689  1.00  0.75           O  
ATOM   1570  CB  LEU A 101      -4.561 -18.534 -47.500  1.00  0.75           C  
ATOM   1571  CG  LEU A 101      -4.548 -18.639 -48.987  1.00  0.75           C  
ATOM   1572  CD1 LEU A 101      -5.815 -18.073 -49.549  1.00  0.75           C  
ATOM   1573  CD2 LEU A 101      -3.399 -17.919 -49.515  1.00  0.75           C  
ATOM   1574  H   LEU A 101      -4.168 -21.188 -47.095  1.00  0.75           H  
ATOM   1575  HA  LEU A 101      -2.454 -18.720 -47.120  1.00  0.75           H  
ATOM   1576 1HB  LEU A 101      -5.478 -18.987 -47.143  1.00  0.75           H  
ATOM   1577 2HB  LEU A 101      -4.571 -17.469 -47.236  1.00  0.75           H  
ATOM   1578  HG  LEU A 101      -4.458 -19.658 -49.253  1.00  0.75           H  
ATOM   1579 1HD1 LEU A 101      -5.798 -18.146 -50.623  1.00  0.75           H  
ATOM   1580 2HD1 LEU A 101      -6.659 -18.630 -49.159  1.00  0.75           H  
ATOM   1581 3HD1 LEU A 101      -5.898 -17.024 -49.264  1.00  0.75           H  
ATOM   1582 1HD2 LEU A 101      -3.380 -18.010 -50.602  1.00  0.75           H  
ATOM   1583 2HD2 LEU A 101      -3.475 -16.864 -49.233  1.00  0.75           H  
ATOM   1584 3HD2 LEU A 101      -2.494 -18.346 -49.094  1.00  0.75           H  
ATOM   1585  N   ALA A 102      -2.874 -18.015 -44.761  1.00  0.75           N  
ATOM   1586  CA  ALA A 102      -3.020 -17.693 -43.343  1.00  0.75           C  
ATOM   1587  C   ALA A 102      -3.039 -16.184 -43.144  1.00  0.75           C  
ATOM   1588  O   ALA A 102      -2.369 -15.439 -43.859  1.00  0.75           O  
ATOM   1589  CB  ALA A 102      -1.870 -18.300 -42.542  1.00  0.75           C  
ATOM   1590  H   ALA A 102      -2.209 -17.491 -45.334  1.00  0.75           H  
ATOM   1591  HA  ALA A 102      -3.966 -18.101 -42.985  1.00  0.75           H  
ATOM   1592 1HB  ALA A 102      -2.004 -18.059 -41.487  1.00  0.75           H  
ATOM   1593 2HB  ALA A 102      -1.862 -19.377 -42.669  1.00  0.75           H  
ATOM   1594 3HB  ALA A 102      -0.924 -17.887 -42.893  1.00  0.75           H  
ATOM   1595  N   ASP A 103      -3.786 -15.704 -42.153  1.00  0.76           N  
ATOM   1596  CA  ASP A 103      -3.754 -14.263 -41.900  1.00  0.76           C  
ATOM   1597  C   ASP A 103      -2.347 -13.833 -41.546  1.00  0.76           C  
ATOM   1598  O   ASP A 103      -1.695 -14.451 -40.700  1.00  0.76           O  
ATOM   1599  CB  ASP A 103      -4.726 -13.845 -40.801  1.00  0.76           C  
ATOM   1600  CG  ASP A 103      -4.724 -12.319 -40.576  1.00  0.76           C  
ATOM   1601  OD1 ASP A 103      -5.480 -11.632 -41.218  1.00  0.76           O  
ATOM   1602  OD2 ASP A 103      -3.947 -11.859 -39.731  1.00  0.76           O  
ATOM   1603  H   ASP A 103      -4.348 -16.322 -41.580  1.00  0.76           H  
ATOM   1604  HA  ASP A 103      -4.044 -13.743 -42.816  1.00  0.76           H  
ATOM   1605 1HB  ASP A 103      -5.735 -14.148 -41.077  1.00  0.76           H  
ATOM   1606 2HB  ASP A 103      -4.485 -14.348 -39.878  1.00  0.76           H  
ATOM   1607  N   ALA A 104      -1.878 -12.782 -42.202  1.00  0.77           N  
ATOM   1608  CA  ALA A 104      -0.526 -12.290 -42.001  1.00  0.77           C  
ATOM   1609  C   ALA A 104      -0.234 -11.811 -40.583  1.00  0.77           C  
ATOM   1610  O   ALA A 104       0.887 -11.959 -40.072  1.00  0.77           O  
ATOM   1611  CB  ALA A 104      -0.262 -11.162 -42.975  1.00  0.77           C  
ATOM   1612  H   ALA A 104      -2.484 -12.304 -42.872  1.00  0.77           H  
ATOM   1613  HA  ALA A 104       0.138 -13.112 -42.206  1.00  0.77           H  
ATOM   1614 1HB  ALA A 104       0.758 -10.835 -42.871  1.00  0.77           H  
ATOM   1615 2HB  ALA A 104      -0.424 -11.500 -43.991  1.00  0.77           H  
ATOM   1616 3HB  ALA A 104      -0.940 -10.338 -42.761  1.00  0.77           H  
ATOM   1617  N   VAL A 105      -1.217 -11.222 -39.919  1.00  0.79           N  
ATOM   1618  CA  VAL A 105      -0.936 -10.693 -38.607  1.00  0.79           C  
ATOM   1619  C   VAL A 105      -0.991 -11.831 -37.621  1.00  0.79           C  
ATOM   1620  O   VAL A 105      -0.111 -11.959 -36.769  1.00  0.79           O  
ATOM   1621  CB  VAL A 105      -1.890  -9.563 -38.241  1.00  0.79           C  
ATOM   1622  CG1 VAL A 105      -1.627  -9.119 -36.806  1.00  0.79           C  
ATOM   1623  CG2 VAL A 105      -1.667  -8.432 -39.224  1.00  0.79           C  
ATOM   1624  H   VAL A 105      -2.177 -11.179 -40.276  1.00  0.79           H  
ATOM   1625  HA  VAL A 105       0.072 -10.274 -38.605  1.00  0.79           H  
ATOM   1626  HB  VAL A 105      -2.925  -9.914 -38.303  1.00  0.79           H  
ATOM   1627 1HG1 VAL A 105      -2.303  -8.309 -36.543  1.00  0.79           H  
ATOM   1628 2HG1 VAL A 105      -1.789  -9.961 -36.132  1.00  0.79           H  
ATOM   1629 3HG1 VAL A 105      -0.596  -8.777 -36.715  1.00  0.79           H  
ATOM   1630 1HG2 VAL A 105      -2.331  -7.603 -38.991  1.00  0.79           H  
ATOM   1631 2HG2 VAL A 105      -0.645  -8.110 -39.157  1.00  0.79           H  
ATOM   1632 3HG2 VAL A 105      -1.869  -8.788 -40.239  1.00  0.79           H  
ATOM   1633  N   GLU A 106      -2.006 -12.688 -37.743  1.00  0.79           N  
ATOM   1634  CA  GLU A 106      -2.070 -13.833 -36.846  1.00  0.79           C  
ATOM   1635  C   GLU A 106      -0.822 -14.692 -36.955  1.00  0.79           C  
ATOM   1636  O   GLU A 106      -0.270 -15.102 -35.934  1.00  0.79           O  
ATOM   1637  CB  GLU A 106      -3.288 -14.707 -37.132  1.00  0.79           C  
ATOM   1638  CG  GLU A 106      -3.409 -15.954 -36.252  1.00  0.79           C  
ATOM   1639  CD  GLU A 106      -4.688 -16.722 -36.497  1.00  0.79           C  
ATOM   1640  OE1 GLU A 106      -5.618 -16.140 -37.003  1.00  0.79           O  
ATOM   1641  OE2 GLU A 106      -4.722 -17.900 -36.202  1.00  0.79           O  
ATOM   1642  H   GLU A 106      -2.722 -12.533 -38.466  1.00  0.79           H  
ATOM   1643  HA  GLU A 106      -2.144 -13.461 -35.824  1.00  0.79           H  
ATOM   1644 1HB  GLU A 106      -4.199 -14.116 -37.040  1.00  0.79           H  
ATOM   1645 2HB  GLU A 106      -3.223 -15.059 -38.157  1.00  0.79           H  
ATOM   1646 1HG  GLU A 106      -2.559 -16.611 -36.453  1.00  0.79           H  
ATOM   1647 2HG  GLU A 106      -3.360 -15.658 -35.205  1.00  0.79           H  
ATOM   1648  N   ALA A 107      -0.352 -14.961 -38.178  1.00  0.79           N  
ATOM   1649  CA  ALA A 107       0.819 -15.805 -38.342  1.00  0.79           C  
ATOM   1650  C   ALA A 107       2.052 -15.217 -37.690  1.00  0.79           C  
ATOM   1651  O   ALA A 107       2.762 -15.907 -36.959  1.00  0.79           O  
ATOM   1652  CB  ALA A 107       1.108 -16.002 -39.813  1.00  0.79           C  
ATOM   1653  H   ALA A 107      -0.827 -14.606 -39.010  1.00  0.79           H  
ATOM   1654  HA  ALA A 107       0.610 -16.763 -37.873  1.00  0.79           H  
ATOM   1655 1HB  ALA A 107       1.971 -16.652 -39.936  1.00  0.79           H  
ATOM   1656 2HB  ALA A 107       0.238 -16.447 -40.300  1.00  0.79           H  
ATOM   1657 3HB  ALA A 107       1.310 -15.033 -40.253  1.00  0.79           H  
ATOM   1658  N   THR A 108       2.277 -13.916 -37.869  1.00  0.77           N  
ATOM   1659  CA  THR A 108       3.470 -13.314 -37.298  1.00  0.77           C  
ATOM   1660  C   THR A 108       3.349 -13.069 -35.790  1.00  0.77           C  
ATOM   1661  O   THR A 108       4.325 -13.219 -35.043  1.00  0.77           O  
ATOM   1662  CB  THR A 108       3.764 -12.007 -38.054  1.00  0.77           C  
ATOM   1663  OG1 THR A 108       2.613 -11.175 -38.001  1.00  0.77           O  
ATOM   1664  CG2 THR A 108       4.099 -12.281 -39.519  1.00  0.77           C  
ATOM   1665  H   THR A 108       1.663 -13.346 -38.457  1.00  0.77           H  
ATOM   1666  HA  THR A 108       4.304 -13.996 -37.460  1.00  0.77           H  
ATOM   1667  HB  THR A 108       4.595 -11.493 -37.576  1.00  0.77           H  
ATOM   1668  HG1 THR A 108       1.932 -11.526 -38.627  1.00  0.77           H  
ATOM   1669 1HG2 THR A 108       4.285 -11.342 -40.026  1.00  0.77           H  
ATOM   1670 2HG2 THR A 108       4.976 -12.905 -39.580  1.00  0.77           H  
ATOM   1671 3HG2 THR A 108       3.262 -12.787 -39.996  1.00  0.77           H  
ATOM   1672  N   THR A 109       2.131 -12.794 -35.323  1.00  0.75           N  
ATOM   1673  CA  THR A 109       1.871 -12.572 -33.910  1.00  0.75           C  
ATOM   1674  C   THR A 109       2.035 -13.874 -33.154  1.00  0.75           C  
ATOM   1675  O   THR A 109       2.660 -13.920 -32.087  1.00  0.75           O  
ATOM   1676  CB  THR A 109       0.444 -12.046 -33.689  1.00  0.75           C  
ATOM   1677  OG1 THR A 109       0.282 -10.809 -34.381  1.00  0.75           O  
ATOM   1678  CG2 THR A 109       0.172 -11.845 -32.216  1.00  0.75           C  
ATOM   1679  H   THR A 109       1.361 -12.677 -35.977  1.00  0.75           H  
ATOM   1680  HA  THR A 109       2.589 -11.849 -33.526  1.00  0.75           H  
ATOM   1681  HB  THR A 109      -0.269 -12.768 -34.092  1.00  0.75           H  
ATOM   1682  HG1 THR A 109       0.348 -10.993 -35.348  1.00  0.75           H  
ATOM   1683 1HG2 THR A 109      -0.844 -11.477 -32.082  1.00  0.75           H  
ATOM   1684 2HG2 THR A 109       0.287 -12.797 -31.694  1.00  0.75           H  
ATOM   1685 3HG2 THR A 109       0.877 -11.122 -31.811  1.00  0.75           H  
ATOM   1686  N   THR A 110       1.454 -14.937 -33.711  1.00  0.73           N  
ATOM   1687  CA  THR A 110       1.475 -16.252 -33.113  1.00  0.73           C  
ATOM   1688  C   THR A 110       2.881 -16.787 -33.061  1.00  0.73           C  
ATOM   1689  O   THR A 110       3.325 -17.271 -32.020  1.00  0.73           O  
ATOM   1690  CB  THR A 110       0.605 -17.211 -33.912  1.00  0.73           C  
ATOM   1691  OG1 THR A 110      -0.739 -16.730 -33.915  1.00  0.73           O  
ATOM   1692  CG2 THR A 110       0.653 -18.572 -33.324  1.00  0.73           C  
ATOM   1693  H   THR A 110       0.949 -14.831 -34.590  1.00  0.73           H  
ATOM   1694  HA  THR A 110       1.088 -16.182 -32.097  1.00  0.73           H  
ATOM   1695  HB  THR A 110       0.969 -17.241 -34.934  1.00  0.73           H  
ATOM   1696  HG1 THR A 110      -0.776 -15.951 -34.510  1.00  0.73           H  
ATOM   1697 1HG2 THR A 110       0.024 -19.234 -33.915  1.00  0.73           H  
ATOM   1698 2HG2 THR A 110       1.680 -18.935 -33.334  1.00  0.73           H  
ATOM   1699 3HG2 THR A 110       0.289 -18.548 -32.302  1.00  0.73           H  
ATOM   1700  N   ILE A 111       3.613 -16.664 -34.163  1.00  0.71           N  
ATOM   1701  CA  ILE A 111       4.963 -17.166 -34.164  1.00  0.71           C  
ATOM   1702  C   ILE A 111       5.811 -16.436 -33.130  1.00  0.71           C  
ATOM   1703  O   ILE A 111       6.529 -17.081 -32.360  1.00  0.71           O  
ATOM   1704  CB  ILE A 111       5.564 -17.138 -35.578  1.00  0.71           C  
ATOM   1705  CG1 ILE A 111       4.846 -18.185 -36.466  1.00  0.71           C  
ATOM   1706  CG2 ILE A 111       7.007 -17.404 -35.530  1.00  0.71           C  
ATOM   1707  CD1 ILE A 111       5.157 -18.063 -37.920  1.00  0.71           C  
ATOM   1708  H   ILE A 111       3.229 -16.258 -35.019  1.00  0.71           H  
ATOM   1709  HA  ILE A 111       4.925 -18.193 -33.871  1.00  0.71           H  
ATOM   1710  HB  ILE A 111       5.389 -16.152 -36.017  1.00  0.71           H  
ATOM   1711 1HG1 ILE A 111       5.145 -19.174 -36.149  1.00  0.71           H  
ATOM   1712 2HG1 ILE A 111       3.768 -18.089 -36.327  1.00  0.71           H  
ATOM   1713 1HG2 ILE A 111       7.426 -17.354 -36.531  1.00  0.71           H  
ATOM   1714 2HG2 ILE A 111       7.419 -16.657 -34.921  1.00  0.71           H  
ATOM   1715 3HG2 ILE A 111       7.203 -18.374 -35.106  1.00  0.71           H  
ATOM   1716 1HD1 ILE A 111       4.622 -18.838 -38.472  1.00  0.71           H  
ATOM   1717 2HD1 ILE A 111       4.847 -17.080 -38.277  1.00  0.71           H  
ATOM   1718 3HD1 ILE A 111       6.228 -18.185 -38.064  1.00  0.71           H  
ATOM   1719  N   ALA A 112       5.706 -15.105 -33.062  1.00  0.69           N  
ATOM   1720  CA  ALA A 112       6.450 -14.374 -32.044  1.00  0.69           C  
ATOM   1721  C   ALA A 112       6.034 -14.779 -30.631  1.00  0.69           C  
ATOM   1722  O   ALA A 112       6.881 -14.960 -29.748  1.00  0.69           O  
ATOM   1723  CB  ALA A 112       6.223 -12.886 -32.213  1.00  0.69           C  
ATOM   1724  H   ALA A 112       5.119 -14.587 -33.718  1.00  0.69           H  
ATOM   1725  HA  ALA A 112       7.497 -14.610 -32.164  1.00  0.69           H  
ATOM   1726 1HB  ALA A 112       6.798 -12.342 -31.466  1.00  0.69           H  
ATOM   1727 2HB  ALA A 112       6.532 -12.571 -33.206  1.00  0.69           H  
ATOM   1728 3HB  ALA A 112       5.162 -12.670 -32.087  1.00  0.69           H  
ATOM   1729  N   SER A 113       4.732 -14.979 -30.416  1.00  0.67           N  
ATOM   1730  CA  SER A 113       4.233 -15.337 -29.099  1.00  0.67           C  
ATOM   1731  C   SER A 113       4.803 -16.676 -28.668  1.00  0.67           C  
ATOM   1732  O   SER A 113       5.208 -16.848 -27.515  1.00  0.67           O  
ATOM   1733  CB  SER A 113       2.718 -15.400 -29.121  1.00  0.67           C  
ATOM   1734  OG  SER A 113       2.168 -14.133 -29.394  1.00  0.67           O  
ATOM   1735  H   SER A 113       4.056 -14.825 -31.164  1.00  0.67           H  
ATOM   1736  HA  SER A 113       4.551 -14.576 -28.386  1.00  0.67           H  
ATOM   1737 1HB  SER A 113       2.395 -16.110 -29.879  1.00  0.67           H  
ATOM   1738 2HB  SER A 113       2.357 -15.758 -28.161  1.00  0.67           H  
ATOM   1739  HG  SER A 113       2.464 -13.915 -30.309  1.00  0.67           H  
ATOM   1740  N   LYS A 114       4.869 -17.619 -29.605  1.00  0.65           N  
ATOM   1741  CA  LYS A 114       5.393 -18.937 -29.312  1.00  0.65           C  
ATOM   1742  C   LYS A 114       6.893 -18.886 -29.096  1.00  0.65           C  
ATOM   1743  O   LYS A 114       7.415 -19.595 -28.233  1.00  0.65           O  
ATOM   1744  CB  LYS A 114       5.074 -19.890 -30.445  1.00  0.65           C  
ATOM   1745  CG  LYS A 114       3.590 -20.305 -30.601  1.00  0.65           C  
ATOM   1746  CD  LYS A 114       3.128 -21.225 -29.486  1.00  0.65           C  
ATOM   1747  CE  LYS A 114       1.727 -21.771 -29.785  1.00  0.65           C  
ATOM   1748  NZ  LYS A 114       1.239 -22.689 -28.721  1.00  0.65           N  
ATOM   1749  H   LYS A 114       4.511 -17.418 -30.540  1.00  0.65           H  
ATOM   1750  HA  LYS A 114       4.925 -19.303 -28.401  1.00  0.65           H  
ATOM   1751 1HB  LYS A 114       5.372 -19.398 -31.358  1.00  0.65           H  
ATOM   1752 2HB  LYS A 114       5.654 -20.779 -30.350  1.00  0.65           H  
ATOM   1753 1HG  LYS A 114       2.970 -19.408 -30.598  1.00  0.65           H  
ATOM   1754 2HG  LYS A 114       3.432 -20.817 -31.540  1.00  0.65           H  
ATOM   1755 1HD  LYS A 114       3.824 -22.063 -29.396  1.00  0.65           H  
ATOM   1756 2HD  LYS A 114       3.110 -20.680 -28.544  1.00  0.65           H  
ATOM   1757 1HE  LYS A 114       1.032 -20.938 -29.886  1.00  0.65           H  
ATOM   1758 2HE  LYS A 114       1.758 -22.317 -30.724  1.00  0.65           H  
ATOM   1759 1HZ  LYS A 114       0.320 -23.026 -28.972  1.00  0.65           H  
ATOM   1760 2HZ  LYS A 114       1.875 -23.472 -28.642  1.00  0.65           H  
ATOM   1761 3HZ  LYS A 114       1.192 -22.203 -27.843  1.00  0.65           H  
ATOM   1762  N   ALA A 115       7.598 -18.029 -29.847  1.00  0.64           N  
ATOM   1763  CA  ALA A 115       9.041 -17.934 -29.688  1.00  0.64           C  
ATOM   1764  C   ALA A 115       9.369 -17.561 -28.263  1.00  0.64           C  
ATOM   1765  O   ALA A 115      10.285 -18.132 -27.658  1.00  0.64           O  
ATOM   1766  CB  ALA A 115       9.617 -16.888 -30.632  1.00  0.64           C  
ATOM   1767  H   ALA A 115       7.136 -17.472 -30.568  1.00  0.64           H  
ATOM   1768  HA  ALA A 115       9.475 -18.903 -29.897  1.00  0.64           H  
ATOM   1769 1HB  ALA A 115      10.698 -16.838 -30.507  1.00  0.64           H  
ATOM   1770 2HB  ALA A 115       9.381 -17.164 -31.664  1.00  0.64           H  
ATOM   1771 3HB  ALA A 115       9.181 -15.918 -30.411  1.00  0.64           H  
ATOM   1772  N   VAL A 116       8.569 -16.650 -27.716  1.00  0.62           N  
ATOM   1773  CA  VAL A 116       8.744 -16.195 -26.356  1.00  0.62           C  
ATOM   1774  C   VAL A 116       8.307 -17.238 -25.340  1.00  0.62           C  
ATOM   1775  O   VAL A 116       9.039 -17.520 -24.394  1.00  0.62           O  
ATOM   1776  CB  VAL A 116       8.001 -14.877 -26.144  1.00  0.62           C  
ATOM   1777  CG1 VAL A 116       8.050 -14.479 -24.682  1.00  0.62           C  
ATOM   1778  CG2 VAL A 116       8.675 -13.822 -26.988  1.00  0.62           C  
ATOM   1779  H   VAL A 116       7.840 -16.225 -28.295  1.00  0.62           H  
ATOM   1780  HA  VAL A 116       9.802 -15.999 -26.206  1.00  0.62           H  
ATOM   1781  HB  VAL A 116       6.956 -14.992 -26.442  1.00  0.62           H  
ATOM   1782 1HG1 VAL A 116       7.526 -13.536 -24.543  1.00  0.62           H  
ATOM   1783 2HG1 VAL A 116       7.572 -15.252 -24.080  1.00  0.62           H  
ATOM   1784 3HG1 VAL A 116       9.094 -14.368 -24.374  1.00  0.62           H  
ATOM   1785 1HG2 VAL A 116       8.171 -12.868 -26.862  1.00  0.62           H  
ATOM   1786 2HG2 VAL A 116       9.708 -13.741 -26.660  1.00  0.62           H  
ATOM   1787 3HG2 VAL A 116       8.640 -14.117 -28.037  1.00  0.62           H  
ATOM   1788  N   LYS A 117       7.150 -17.868 -25.541  1.00  0.61           N  
ATOM   1789  CA  LYS A 117       6.698 -18.888 -24.595  1.00  0.61           C  
ATOM   1790  C   LYS A 117       7.696 -20.044 -24.495  1.00  0.61           C  
ATOM   1791  O   LYS A 117       7.894 -20.615 -23.423  1.00  0.61           O  
ATOM   1792  CB  LYS A 117       5.309 -19.388 -24.973  1.00  0.61           C  
ATOM   1793  CG  LYS A 117       4.207 -18.353 -24.703  1.00  0.61           C  
ATOM   1794  CD  LYS A 117       2.829 -18.847 -25.105  1.00  0.61           C  
ATOM   1795  CE  LYS A 117       1.769 -17.784 -24.814  1.00  0.61           C  
ATOM   1796  NZ  LYS A 117       0.400 -18.234 -25.189  1.00  0.61           N  
ATOM   1797  H   LYS A 117       6.560 -17.619 -26.336  1.00  0.61           H  
ATOM   1798  HA  LYS A 117       6.630 -18.427 -23.610  1.00  0.61           H  
ATOM   1799 1HB  LYS A 117       5.292 -19.634 -26.034  1.00  0.61           H  
ATOM   1800 2HB  LYS A 117       5.080 -20.296 -24.418  1.00  0.61           H  
ATOM   1801 1HG  LYS A 117       4.196 -18.120 -23.639  1.00  0.61           H  
ATOM   1802 2HG  LYS A 117       4.429 -17.439 -25.244  1.00  0.61           H  
ATOM   1803 1HD  LYS A 117       2.828 -19.069 -26.174  1.00  0.61           H  
ATOM   1804 2HD  LYS A 117       2.588 -19.757 -24.558  1.00  0.61           H  
ATOM   1805 1HE  LYS A 117       1.785 -17.548 -23.751  1.00  0.61           H  
ATOM   1806 2HE  LYS A 117       2.012 -16.882 -25.381  1.00  0.61           H  
ATOM   1807 1HZ  LYS A 117      -0.264 -17.501 -24.982  1.00  0.61           H  
ATOM   1808 2HZ  LYS A 117       0.371 -18.443 -26.175  1.00  0.61           H  
ATOM   1809 3HZ  LYS A 117       0.161 -19.061 -24.662  1.00  0.61           H  
ATOM   1810  N   ALA A 118       8.353 -20.361 -25.611  1.00  0.61           N  
ATOM   1811  CA  ALA A 118       9.377 -21.397 -25.682  1.00  0.61           C  
ATOM   1812  C   ALA A 118      10.613 -21.058 -24.840  1.00  0.61           C  
ATOM   1813  O   ALA A 118      11.409 -21.946 -24.530  1.00  0.61           O  
ATOM   1814  CB  ALA A 118       9.798 -21.612 -27.116  1.00  0.61           C  
ATOM   1815  H   ALA A 118       8.116 -19.873 -26.474  1.00  0.61           H  
ATOM   1816  HA  ALA A 118       8.950 -22.319 -25.292  1.00  0.61           H  
ATOM   1817 1HB  ALA A 118      10.540 -22.394 -27.159  1.00  0.61           H  
ATOM   1818 2HB  ALA A 118       8.932 -21.891 -27.704  1.00  0.61           H  
ATOM   1819 3HB  ALA A 118      10.222 -20.692 -27.510  1.00  0.61           H  
ATOM   1820  N   GLY A 119      10.802 -19.776 -24.507  1.00  0.61           N  
ATOM   1821  CA  GLY A 119      11.955 -19.327 -23.749  1.00  0.61           C  
ATOM   1822  C   GLY A 119      12.804 -18.240 -24.427  1.00  0.61           C  
ATOM   1823  O   GLY A 119      13.817 -17.829 -23.858  1.00  0.61           O  
ATOM   1824  H   GLY A 119      10.102 -19.078 -24.739  1.00  0.61           H  
ATOM   1825 1HA  GLY A 119      11.602 -18.946 -22.791  1.00  0.61           H  
ATOM   1826 2HA  GLY A 119      12.587 -20.182 -23.523  1.00  0.61           H  
ATOM   1827  N   ALA A 120      12.445 -17.779 -25.635  1.00  0.63           N  
ATOM   1828  CA  ALA A 120      13.244 -16.716 -26.255  1.00  0.63           C  
ATOM   1829  C   ALA A 120      12.944 -15.378 -25.602  1.00  0.63           C  
ATOM   1830  O   ALA A 120      11.818 -15.131 -25.168  1.00  0.63           O  
ATOM   1831  CB  ALA A 120      12.977 -16.593 -27.749  1.00  0.63           C  
ATOM   1832  H   ALA A 120      11.616 -18.116 -26.126  1.00  0.63           H  
ATOM   1833  HA  ALA A 120      14.299 -16.951 -26.101  1.00  0.63           H  
ATOM   1834 1HB  ALA A 120      13.612 -15.806 -28.154  1.00  0.63           H  
ATOM   1835 2HB  ALA A 120      13.204 -17.540 -28.244  1.00  0.63           H  
ATOM   1836 3HB  ALA A 120      11.945 -16.335 -27.913  1.00  0.63           H  
ATOM   1837  N   THR A 121      13.927 -14.497 -25.588  1.00  0.65           N  
ATOM   1838  CA  THR A 121      13.687 -13.145 -25.116  1.00  0.65           C  
ATOM   1839  C   THR A 121      13.715 -12.211 -26.305  1.00  0.65           C  
ATOM   1840  O   THR A 121      14.661 -12.248 -27.088  1.00  0.65           O  
ATOM   1841  CB  THR A 121      14.734 -12.722 -24.083  1.00  0.65           C  
ATOM   1842  OG1 THR A 121      14.665 -13.613 -22.964  1.00  0.65           O  
ATOM   1843  CG2 THR A 121      14.456 -11.306 -23.614  1.00  0.65           C  
ATOM   1844  H   THR A 121      14.857 -14.778 -25.903  1.00  0.65           H  
ATOM   1845  HA  THR A 121      12.700 -13.090 -24.658  1.00  0.65           H  
ATOM   1846  HB  THR A 121      15.729 -12.778 -24.527  1.00  0.65           H  
ATOM   1847  HG1 THR A 121      15.462 -13.504 -22.420  1.00  0.65           H  
ATOM   1848 1HG2 THR A 121      15.196 -11.013 -22.875  1.00  0.65           H  
ATOM   1849 2HG2 THR A 121      14.496 -10.622 -24.454  1.00  0.65           H  
ATOM   1850 3HG2 THR A 121      13.467 -11.271 -23.170  1.00  0.65           H  
ATOM   1851  N   VAL A 122      12.689 -11.381 -26.442  1.00  0.68           N  
ATOM   1852  CA  VAL A 122      12.622 -10.465 -27.572  1.00  0.68           C  
ATOM   1853  C   VAL A 122      12.800  -9.018 -27.130  1.00  0.68           C  
ATOM   1854  O   VAL A 122      12.134  -8.542 -26.202  1.00  0.68           O  
ATOM   1855  CB  VAL A 122      11.274 -10.620 -28.322  1.00  0.68           C  
ATOM   1856  CG1 VAL A 122      11.203  -9.623 -29.489  1.00  0.68           C  
ATOM   1857  CG2 VAL A 122      11.135 -12.053 -28.848  1.00  0.68           C  
ATOM   1858  H   VAL A 122      11.943 -11.398 -25.761  1.00  0.68           H  
ATOM   1859  HA  VAL A 122      13.425 -10.707 -28.266  1.00  0.68           H  
ATOM   1860  HB  VAL A 122      10.458 -10.402 -27.635  1.00  0.68           H  
ATOM   1861 1HG1 VAL A 122      10.254  -9.737 -30.002  1.00  0.68           H  
ATOM   1862 2HG1 VAL A 122      11.287  -8.605 -29.112  1.00  0.68           H  
ATOM   1863 3HG1 VAL A 122      12.021  -9.822 -30.187  1.00  0.68           H  
ATOM   1864 1HG2 VAL A 122      10.180 -12.166 -29.362  1.00  0.68           H  
ATOM   1865 2HG2 VAL A 122      11.920 -12.258 -29.527  1.00  0.68           H  
ATOM   1866 3HG2 VAL A 122      11.189 -12.751 -28.026  1.00  0.68           H  
ATOM   1867  N   PHE A 123      13.715  -8.336 -27.806  1.00  0.71           N  
ATOM   1868  CA  PHE A 123      14.016  -6.933 -27.576  1.00  0.71           C  
ATOM   1869  C   PHE A 123      13.603  -6.189 -28.851  1.00  0.71           C  
ATOM   1870  O   PHE A 123      14.347  -6.197 -29.834  1.00  0.71           O  
ATOM   1871  CB  PHE A 123      15.514  -6.765 -27.326  1.00  0.71           C  
ATOM   1872  CG  PHE A 123      16.059  -7.514 -26.136  1.00  0.71           C  
ATOM   1873  CD1 PHE A 123      16.471  -8.846 -26.263  1.00  0.71           C  
ATOM   1874  CD2 PHE A 123      16.175  -6.903 -24.901  1.00  0.71           C  
ATOM   1875  CE1 PHE A 123      16.989  -9.527 -25.173  1.00  0.71           C  
ATOM   1876  CE2 PHE A 123      16.685  -7.589 -23.816  1.00  0.71           C  
ATOM   1877  CZ  PHE A 123      17.094  -8.894 -23.952  1.00  0.71           C  
ATOM   1878  H   PHE A 123      14.235  -8.835 -28.528  1.00  0.71           H  
ATOM   1879  HA  PHE A 123      13.440  -6.560 -26.729  1.00  0.71           H  
ATOM   1880 1HB  PHE A 123      16.054  -7.090 -28.207  1.00  0.71           H  
ATOM   1881 2HB  PHE A 123      15.725  -5.716 -27.179  1.00  0.71           H  
ATOM   1882  HD1 PHE A 123      16.386  -9.347 -27.236  1.00  0.71           H  
ATOM   1883  HD2 PHE A 123      15.861  -5.870 -24.787  1.00  0.71           H  
ATOM   1884  HE1 PHE A 123      17.306 -10.562 -25.276  1.00  0.71           H  
ATOM   1885  HE2 PHE A 123      16.767  -7.093 -22.848  1.00  0.71           H  
ATOM   1886  HZ  PHE A 123      17.494  -9.424 -23.092  1.00  0.71           H  
ATOM   1887  N   ASN A 124      12.440  -5.524 -28.824  1.00  0.74           N  
ATOM   1888  CA  ASN A 124      11.833  -4.939 -30.037  1.00  0.74           C  
ATOM   1889  C   ASN A 124      12.191  -3.483 -30.332  1.00  0.74           C  
ATOM   1890  O   ASN A 124      11.511  -2.807 -31.090  1.00  0.74           O  
ATOM   1891  CB  ASN A 124      10.321  -5.074 -29.971  1.00  0.74           C  
ATOM   1892  CG  ASN A 124       9.672  -4.277 -28.868  1.00  0.74           C  
ATOM   1893  OD1 ASN A 124      10.324  -3.908 -27.880  1.00  0.74           O  
ATOM   1894  ND2 ASN A 124       8.390  -4.005 -29.013  1.00  0.74           N  
ATOM   1895  H   ASN A 124      11.916  -5.501 -27.959  1.00  0.74           H  
ATOM   1896  HA  ASN A 124      12.182  -5.515 -30.896  1.00  0.74           H  
ATOM   1897 1HB  ASN A 124       9.888  -4.790 -30.932  1.00  0.74           H  
ATOM   1898 2HB  ASN A 124      10.070  -6.116 -29.800  1.00  0.74           H  
ATOM   1899 1HD2 ASN A 124       7.906  -3.481 -28.312  1.00  0.74           H  
ATOM   1900 2HD2 ASN A 124       7.894  -4.307 -29.853  1.00  0.74           H  
ATOM   1901  N   GLY A 125      13.236  -2.986 -29.713  1.00  0.77           N  
ATOM   1902  CA  GLY A 125      13.684  -1.635 -29.990  1.00  0.77           C  
ATOM   1903  C   GLY A 125      15.189  -1.640 -30.122  1.00  0.77           C  
ATOM   1904  O   GLY A 125      15.841  -0.719 -29.649  1.00  0.77           O  
ATOM   1905  H   GLY A 125      13.756  -3.574 -29.080  1.00  0.77           H  
ATOM   1906 1HA  GLY A 125      13.237  -1.278 -30.920  1.00  0.77           H  
ATOM   1907 2HA  GLY A 125      13.374  -0.966 -29.191  1.00  0.77           H  
ATOM   1908  N   VAL A 126      15.743  -2.699 -30.703  1.00  0.79           N  
ATOM   1909  CA  VAL A 126      17.199  -2.844 -30.782  1.00  0.79           C  
ATOM   1910  C   VAL A 126      17.823  -3.039 -32.167  1.00  0.79           C  
ATOM   1911  O   VAL A 126      17.400  -3.883 -32.960  1.00  0.79           O  
ATOM   1912  CB  VAL A 126      17.650  -3.996 -29.878  1.00  0.79           C  
ATOM   1913  CG1 VAL A 126      19.114  -4.213 -30.016  1.00  0.79           C  
ATOM   1914  CG2 VAL A 126      17.357  -3.667 -28.449  1.00  0.79           C  
ATOM   1915  H   VAL A 126      15.131  -3.392 -31.133  1.00  0.79           H  
ATOM   1916  HA  VAL A 126      17.630  -1.937 -30.371  1.00  0.79           H  
ATOM   1917  HB  VAL A 126      17.130  -4.914 -30.168  1.00  0.79           H  
ATOM   1918 1HG1 VAL A 126      19.428  -5.008 -29.375  1.00  0.79           H  
ATOM   1919 2HG1 VAL A 126      19.366  -4.470 -31.040  1.00  0.79           H  
ATOM   1920 3HG1 VAL A 126      19.626  -3.300 -29.729  1.00  0.79           H  
ATOM   1921 1HG2 VAL A 126      17.690  -4.481 -27.811  1.00  0.79           H  
ATOM   1922 2HG2 VAL A 126      17.890  -2.756 -28.184  1.00  0.79           H  
ATOM   1923 3HG2 VAL A 126      16.296  -3.520 -28.318  1.00  0.79           H  
ATOM   1924  N   THR A 127      18.884  -2.273 -32.408  1.00  0.80           N  
ATOM   1925  CA  THR A 127      19.663  -2.321 -33.633  1.00  0.80           C  
ATOM   1926  C   THR A 127      21.047  -2.913 -33.405  1.00  0.80           C  
ATOM   1927  O   THR A 127      21.753  -2.542 -32.467  1.00  0.80           O  
ATOM   1928  CB  THR A 127      19.844  -0.897 -34.218  1.00  0.80           C  
ATOM   1929  OG1 THR A 127      18.569  -0.321 -34.553  1.00  0.80           O  
ATOM   1930  CG2 THR A 127      20.736  -0.910 -35.451  1.00  0.80           C  
ATOM   1931  H   THR A 127      19.166  -1.626 -31.676  1.00  0.80           H  
ATOM   1932  HA  THR A 127      19.155  -2.956 -34.352  1.00  0.80           H  
ATOM   1933  HB  THR A 127      20.312  -0.266 -33.458  1.00  0.80           H  
ATOM   1934  HG1 THR A 127      18.689   0.641 -34.702  1.00  0.80           H  
ATOM   1935 1HG2 THR A 127      20.846   0.111 -35.823  1.00  0.80           H  
ATOM   1936 2HG2 THR A 127      21.711  -1.299 -35.194  1.00  0.80           H  
ATOM   1937 3HG2 THR A 127      20.292  -1.530 -36.222  1.00  0.80           H  
ATOM   1938  N   ALA A 128      21.445  -3.854 -34.258  1.00  0.81           N  
ATOM   1939  CA  ALA A 128      22.802  -4.376 -34.154  1.00  0.81           C  
ATOM   1940  C   ALA A 128      23.703  -3.371 -34.862  1.00  0.81           C  
ATOM   1941  O   ALA A 128      23.496  -3.085 -36.042  1.00  0.81           O  
ATOM   1942  CB  ALA A 128      22.918  -5.777 -34.751  1.00  0.81           C  
ATOM   1943  H   ALA A 128      20.829  -4.167 -34.995  1.00  0.81           H  
ATOM   1944  HA  ALA A 128      23.094  -4.415 -33.108  1.00  0.81           H  
ATOM   1945 1HB  ALA A 128      23.951  -6.115 -34.657  1.00  0.81           H  
ATOM   1946 2HB  ALA A 128      22.261  -6.463 -34.214  1.00  0.81           H  
ATOM   1947 3HB  ALA A 128      22.639  -5.754 -35.802  1.00  0.81           H  
ATOM   1948  N   GLU A 129      24.644  -2.787 -34.128  1.00  0.81           N  
ATOM   1949  CA  GLU A 129      25.526  -1.758 -34.675  1.00  0.81           C  
ATOM   1950  C   GLU A 129      26.816  -2.342 -35.218  1.00  0.81           C  
ATOM   1951  O   GLU A 129      27.406  -1.804 -36.155  1.00  0.81           O  
ATOM   1952  CB  GLU A 129      25.887  -0.707 -33.622  1.00  0.81           C  
ATOM   1953  CG  GLU A 129      24.747   0.147 -33.102  1.00  0.81           C  
ATOM   1954  CD  GLU A 129      25.244   1.176 -32.092  1.00  0.81           C  
ATOM   1955  OE1 GLU A 129      26.395   1.120 -31.747  1.00  0.81           O  
ATOM   1956  OE2 GLU A 129      24.482   2.036 -31.703  1.00  0.81           O  
ATOM   1957  H   GLU A 129      24.765  -3.090 -33.167  1.00  0.81           H  
ATOM   1958  HA  GLU A 129      25.007  -1.262 -35.495  1.00  0.81           H  
ATOM   1959 1HB  GLU A 129      26.332  -1.212 -32.760  1.00  0.81           H  
ATOM   1960 2HB  GLU A 129      26.645  -0.039 -34.030  1.00  0.81           H  
ATOM   1961 1HG  GLU A 129      24.267   0.660 -33.935  1.00  0.81           H  
ATOM   1962 2HG  GLU A 129      24.004  -0.502 -32.627  1.00  0.81           H  
ATOM   1963  N   ASP A 130      27.260  -3.434 -34.608  1.00  0.82           N  
ATOM   1964  CA  ASP A 130      28.516  -4.056 -35.005  1.00  0.82           C  
ATOM   1965  C   ASP A 130      28.530  -5.524 -34.581  1.00  0.82           C  
ATOM   1966  O   ASP A 130      27.582  -6.010 -33.958  1.00  0.82           O  
ATOM   1967  CB  ASP A 130      29.705  -3.258 -34.433  1.00  0.82           C  
ATOM   1968  CG  ASP A 130      31.029  -3.325 -35.209  1.00  0.82           C  
ATOM   1969  OD1 ASP A 130      31.354  -4.334 -35.814  1.00  0.82           O  
ATOM   1970  OD2 ASP A 130      31.753  -2.346 -35.193  1.00  0.82           O  
ATOM   1971  H   ASP A 130      26.715  -3.809 -33.832  1.00  0.82           H  
ATOM   1972  HA  ASP A 130      28.580  -4.003 -36.081  1.00  0.82           H  
ATOM   1973 1HB  ASP A 130      29.421  -2.209 -34.334  1.00  0.82           H  
ATOM   1974 2HB  ASP A 130      29.915  -3.621 -33.436  1.00  0.82           H  
ATOM   1975  N   VAL A 131      29.592  -6.236 -34.931  1.00  0.85           N  
ATOM   1976  CA  VAL A 131      29.702  -7.657 -34.599  1.00  0.85           C  
ATOM   1977  C   VAL A 131      30.982  -7.933 -33.824  1.00  0.85           C  
ATOM   1978  O   VAL A 131      32.035  -7.383 -34.139  1.00  0.85           O  
ATOM   1979  CB  VAL A 131      29.635  -8.532 -35.867  1.00  0.85           C  
ATOM   1980  CG1 VAL A 131      29.738  -9.975 -35.484  1.00  0.85           C  
ATOM   1981  CG2 VAL A 131      28.343  -8.266 -36.594  1.00  0.85           C  
ATOM   1982  H   VAL A 131      30.344  -5.758 -35.431  1.00  0.85           H  
ATOM   1983  HA  VAL A 131      28.862  -7.933 -33.964  1.00  0.85           H  
ATOM   1984  HB  VAL A 131      30.472  -8.298 -36.519  1.00  0.85           H  
ATOM   1985 1HG1 VAL A 131      29.679 -10.592 -36.350  1.00  0.85           H  
ATOM   1986 2HG1 VAL A 131      30.681 -10.157 -34.981  1.00  0.85           H  
ATOM   1987 3HG1 VAL A 131      28.911 -10.224 -34.822  1.00  0.85           H  
ATOM   1988 1HG2 VAL A 131      28.289  -8.882 -37.480  1.00  0.85           H  
ATOM   1989 2HG2 VAL A 131      27.519  -8.502 -35.934  1.00  0.85           H  
ATOM   1990 3HG2 VAL A 131      28.283  -7.224 -36.886  1.00  0.85           H  
ATOM   1991  N   VAL A 132      30.886  -8.732 -32.773  1.00  0.91           N  
ATOM   1992  CA  VAL A 132      32.060  -9.053 -31.977  1.00  0.91           C  
ATOM   1993  C   VAL A 132      32.771 -10.268 -32.551  1.00  0.91           C  
ATOM   1994  O   VAL A 132      32.151 -11.326 -32.723  1.00  0.91           O  
ATOM   1995  CB  VAL A 132      31.666  -9.369 -30.535  1.00  0.91           C  
ATOM   1996  CG1 VAL A 132      32.886  -9.748 -29.721  1.00  0.91           C  
ATOM   1997  CG2 VAL A 132      30.938  -8.227 -29.953  1.00  0.91           C  
ATOM   1998  H   VAL A 132      29.994  -9.176 -32.563  1.00  0.91           H  
ATOM   1999  HA  VAL A 132      32.741  -8.201 -31.990  1.00  0.91           H  
ATOM   2000  HB  VAL A 132      31.030 -10.223 -30.535  1.00  0.91           H  
ATOM   2001 1HG1 VAL A 132      32.580  -9.999 -28.705  1.00  0.91           H  
ATOM   2002 2HG1 VAL A 132      33.377 -10.608 -30.170  1.00  0.91           H  
ATOM   2003 3HG1 VAL A 132      33.579  -8.908 -29.695  1.00  0.91           H  
ATOM   2004 1HG2 VAL A 132      30.658  -8.506 -28.958  1.00  0.91           H  
ATOM   2005 2HG2 VAL A 132      31.578  -7.346 -29.930  1.00  0.91           H  
ATOM   2006 3HG2 VAL A 132      30.050  -8.022 -30.543  1.00  0.91           H  
ATOM   2007  N   LEU A 133      34.066 -10.121 -32.818  1.00  1.01           N  
ATOM   2008  CA  LEU A 133      34.854 -11.206 -33.384  1.00  1.01           C  
ATOM   2009  C   LEU A 133      36.107 -11.509 -32.589  1.00  1.01           C  
ATOM   2010  O   LEU A 133      36.643 -10.645 -31.891  1.00  1.01           O  
ATOM   2011  CB  LEU A 133      35.289 -10.903 -34.819  1.00  1.01           C  
ATOM   2012  CG  LEU A 133      34.193 -10.763 -35.816  1.00  1.01           C  
ATOM   2013  CD1 LEU A 133      33.915  -9.294 -36.031  1.00  1.01           C  
ATOM   2014  CD2 LEU A 133      34.592 -11.493 -37.085  1.00  1.01           C  
ATOM   2015  H   LEU A 133      34.504  -9.227 -32.645  1.00  1.01           H  
ATOM   2016  HA  LEU A 133      34.240 -12.100 -33.390  1.00  1.01           H  
ATOM   2017 1HB  LEU A 133      35.867  -9.982 -34.823  1.00  1.01           H  
ATOM   2018 2HB  LEU A 133      35.933 -11.716 -35.157  1.00  1.01           H  
ATOM   2019  HG  LEU A 133      33.296 -11.201 -35.415  1.00  1.01           H  
ATOM   2020 1HD1 LEU A 133      33.110  -9.155 -36.720  1.00  1.01           H  
ATOM   2021 2HD1 LEU A 133      33.654  -8.850 -35.090  1.00  1.01           H  
ATOM   2022 3HD1 LEU A 133      34.808  -8.808 -36.422  1.00  1.01           H  
ATOM   2023 1HD2 LEU A 133      33.810 -11.421 -37.814  1.00  1.01           H  
ATOM   2024 2HD2 LEU A 133      35.505 -11.054 -37.489  1.00  1.01           H  
ATOM   2025 3HD2 LEU A 133      34.765 -12.545 -36.845  1.00  1.01           H  
ATOM   2026  N   LYS A 134      36.581 -12.738 -32.738  1.00  1.16           N  
ATOM   2027  CA  LYS A 134      37.832 -13.189 -32.144  1.00  1.16           C  
ATOM   2028  C   LYS A 134      38.645 -13.950 -33.170  1.00  1.16           C  
ATOM   2029  O   LYS A 134      38.104 -14.732 -33.954  1.00  1.16           O  
ATOM   2030  CB  LYS A 134      37.582 -14.091 -30.941  1.00  1.16           C  
ATOM   2031  CG  LYS A 134      38.840 -14.579 -30.232  1.00  1.16           C  
ATOM   2032  CD  LYS A 134      38.496 -15.425 -29.019  1.00  1.16           C  
ATOM   2033  CE  LYS A 134      39.756 -15.931 -28.329  1.00  1.16           C  
ATOM   2034  NZ  LYS A 134      39.439 -16.755 -27.125  1.00  1.16           N  
ATOM   2035  H   LYS A 134      36.032 -13.385 -33.303  1.00  1.16           H  
ATOM   2036  HA  LYS A 134      38.410 -12.320 -31.829  1.00  1.16           H  
ATOM   2037 1HB  LYS A 134      36.949 -13.579 -30.216  1.00  1.16           H  
ATOM   2038 2HB  LYS A 134      37.063 -14.982 -31.277  1.00  1.16           H  
ATOM   2039 1HG  LYS A 134      39.438 -15.185 -30.911  1.00  1.16           H  
ATOM   2040 2HG  LYS A 134      39.437 -13.726 -29.918  1.00  1.16           H  
ATOM   2041 1HD  LYS A 134      37.908 -14.834 -28.315  1.00  1.16           H  
ATOM   2042 2HD  LYS A 134      37.898 -16.279 -29.339  1.00  1.16           H  
ATOM   2043 1HE  LYS A 134      40.327 -16.537 -29.034  1.00  1.16           H  
ATOM   2044 2HE  LYS A 134      40.363 -15.080 -28.025  1.00  1.16           H  
ATOM   2045 1HZ  LYS A 134      40.297 -17.072 -26.696  1.00  1.16           H  
ATOM   2046 2HZ  LYS A 134      38.919 -16.196 -26.462  1.00  1.16           H  
ATOM   2047 3HZ  LYS A 134      38.885 -17.554 -27.399  1.00  1.16           H  
ATOM   2048  N   GLN A 135      39.945 -13.694 -33.208  1.00  1.33           N  
ATOM   2049  CA  GLN A 135      40.798 -14.427 -34.132  1.00  1.33           C  
ATOM   2050  C   GLN A 135      41.233 -15.737 -33.482  1.00  1.33           C  
ATOM   2051  O   GLN A 135      41.812 -15.719 -32.393  1.00  1.33           O  
ATOM   2052  CB  GLN A 135      42.001 -13.576 -34.515  1.00  1.33           C  
ATOM   2053  CG  GLN A 135      42.851 -14.200 -35.534  1.00  1.33           C  
ATOM   2054  CD  GLN A 135      43.979 -13.311 -36.007  1.00  1.33           C  
ATOM   2055  OE1 GLN A 135      44.391 -12.359 -35.332  1.00  1.33           O  
ATOM   2056  NE2 GLN A 135      44.489 -13.626 -37.189  1.00  1.33           N  
ATOM   2057  H   GLN A 135      40.348 -13.020 -32.573  1.00  1.33           H  
ATOM   2058  HA  GLN A 135      40.241 -14.668 -35.030  1.00  1.33           H  
ATOM   2059 1HB  GLN A 135      41.676 -12.623 -34.890  1.00  1.33           H  
ATOM   2060 2HB  GLN A 135      42.613 -13.393 -33.635  1.00  1.33           H  
ATOM   2061 1HG  GLN A 135      43.271 -15.117 -35.133  1.00  1.33           H  
ATOM   2062 2HG  GLN A 135      42.211 -14.419 -36.386  1.00  1.33           H  
ATOM   2063 1HE2 GLN A 135      45.235 -13.089 -37.580  1.00  1.33           H  
ATOM   2064 2HE2 GLN A 135      44.097 -14.424 -37.695  1.00  1.33           H  
ATOM   2065  N   VAL A 136      40.947 -16.870 -34.129  1.00  1.49           N  
ATOM   2066  CA  VAL A 136      41.283 -18.163 -33.557  1.00  1.49           C  
ATOM   2067  C   VAL A 136      42.059 -19.077 -34.505  1.00  1.49           C  
ATOM   2068  O   VAL A 136      41.517 -19.640 -35.460  1.00  1.49           O  
ATOM   2069  CB  VAL A 136      39.997 -18.898 -33.130  1.00  1.49           C  
ATOM   2070  CG1 VAL A 136      40.370 -20.242 -32.518  1.00  1.49           C  
ATOM   2071  CG2 VAL A 136      39.197 -18.034 -32.143  1.00  1.49           C  
ATOM   2072  H   VAL A 136      40.460 -16.841 -35.017  1.00  1.49           H  
ATOM   2073  HA  VAL A 136      41.894 -17.996 -32.672  1.00  1.49           H  
ATOM   2074  HB  VAL A 136      39.388 -19.094 -34.011  1.00  1.49           H  
ATOM   2075 1HG1 VAL A 136      39.472 -20.773 -32.228  1.00  1.49           H  
ATOM   2076 2HG1 VAL A 136      40.920 -20.831 -33.249  1.00  1.49           H  
ATOM   2077 3HG1 VAL A 136      40.993 -20.079 -31.640  1.00  1.49           H  
ATOM   2078 1HG2 VAL A 136      38.295 -18.559 -31.849  1.00  1.49           H  
ATOM   2079 2HG2 VAL A 136      39.805 -17.836 -31.263  1.00  1.49           H  
ATOM   2080 3HG2 VAL A 136      38.920 -17.091 -32.614  1.00  1.49           H  
ATOM   2081  N   ASN A 137      43.344 -19.219 -34.220  1.00  1.57           N  
ATOM   2082  CA  ASN A 137      44.251 -20.127 -34.921  1.00  1.57           C  
ATOM   2083  C   ASN A 137      44.288 -20.147 -36.473  1.00  1.57           C  
ATOM   2084  O   ASN A 137      44.367 -21.243 -37.025  1.00  1.57           O  
ATOM   2085  CB  ASN A 137      43.975 -21.538 -34.438  1.00  1.57           C  
ATOM   2086  CG  ASN A 137      44.256 -21.707 -32.967  1.00  1.57           C  
ATOM   2087  OD1 ASN A 137      45.212 -21.133 -32.432  1.00  1.57           O  
ATOM   2088  ND2 ASN A 137      43.438 -22.485 -32.300  1.00  1.57           N  
ATOM   2089  H   ASN A 137      43.709 -18.692 -33.438  1.00  1.57           H  
ATOM   2090  HA  ASN A 137      45.262 -19.862 -34.605  1.00  1.57           H  
ATOM   2091 1HB  ASN A 137      42.934 -21.797 -34.634  1.00  1.57           H  
ATOM   2092 2HB  ASN A 137      44.595 -22.239 -34.995  1.00  1.57           H  
ATOM   2093 1HD2 ASN A 137      43.577 -22.637 -31.319  1.00  1.57           H  
ATOM   2094 2HD2 ASN A 137      42.677 -22.932 -32.770  1.00  1.57           H  
ATOM   2095  N   GLY A 138      44.256 -19.027 -37.225  1.00  1.54           N  
ATOM   2096  CA  GLY A 138      44.135 -17.607 -36.871  1.00  1.54           C  
ATOM   2097  C   GLY A 138      42.940 -17.042 -37.645  1.00  1.54           C  
ATOM   2098  O   GLY A 138      42.988 -15.927 -38.168  1.00  1.54           O  
ATOM   2099  H   GLY A 138      44.312 -19.197 -38.219  1.00  1.54           H  
ATOM   2100 1HA  GLY A 138      44.013 -17.444 -35.811  1.00  1.54           H  
ATOM   2101 2HA  GLY A 138      45.042 -17.083 -37.167  1.00  1.54           H  
ATOM   2102  N   GLN A 139      41.895 -17.855 -37.775  1.00  1.40           N  
ATOM   2103  CA  GLN A 139      40.678 -17.494 -38.506  1.00  1.40           C  
ATOM   2104  C   GLN A 139      39.713 -16.670 -37.663  1.00  1.40           C  
ATOM   2105  O   GLN A 139      39.494 -16.969 -36.495  1.00  1.40           O  
ATOM   2106  CB  GLN A 139      39.978 -18.761 -39.006  1.00  1.40           C  
ATOM   2107  CG  GLN A 139      38.762 -18.514 -39.891  1.00  1.40           C  
ATOM   2108  CD  GLN A 139      38.193 -19.802 -40.464  1.00  1.40           C  
ATOM   2109  OE1 GLN A 139      38.274 -20.870 -39.847  1.00  1.40           O  
ATOM   2110  NE2 GLN A 139      37.618 -19.712 -41.661  1.00  1.40           N  
ATOM   2111  H   GLN A 139      41.921 -18.751 -37.284  1.00  1.40           H  
ATOM   2112  HA  GLN A 139      40.962 -16.891 -39.368  1.00  1.40           H  
ATOM   2113 1HB  GLN A 139      40.687 -19.369 -39.566  1.00  1.40           H  
ATOM   2114 2HB  GLN A 139      39.655 -19.350 -38.145  1.00  1.40           H  
ATOM   2115 1HG  GLN A 139      37.982 -18.042 -39.292  1.00  1.40           H  
ATOM   2116 2HG  GLN A 139      39.046 -17.861 -40.715  1.00  1.40           H  
ATOM   2117 1HE2 GLN A 139      37.231 -20.528 -42.093  1.00  1.40           H  
ATOM   2118 2HE2 GLN A 139      37.576 -18.830 -42.128  1.00  1.40           H  
ATOM   2119  N   TYR A 140      39.113 -15.637 -38.227  1.00  1.21           N  
ATOM   2120  CA  TYR A 140      38.152 -14.900 -37.417  1.00  1.21           C  
ATOM   2121  C   TYR A 140      36.842 -15.648 -37.261  1.00  1.21           C  
ATOM   2122  O   TYR A 140      36.351 -16.272 -38.204  1.00  1.21           O  
ATOM   2123  CB  TYR A 140      37.874 -13.521 -37.989  1.00  1.21           C  
ATOM   2124  CG  TYR A 140      38.933 -12.521 -37.784  1.00  1.21           C  
ATOM   2125  CD1 TYR A 140      39.786 -12.195 -38.814  1.00  1.21           C  
ATOM   2126  CD2 TYR A 140      39.044 -11.903 -36.551  1.00  1.21           C  
ATOM   2127  CE1 TYR A 140      40.764 -11.244 -38.617  1.00  1.21           C  
ATOM   2128  CE2 TYR A 140      40.015 -10.952 -36.348  1.00  1.21           C  
ATOM   2129  CZ  TYR A 140      40.878 -10.619 -37.377  1.00  1.21           C  
ATOM   2130  OH  TYR A 140      41.852  -9.665 -37.182  1.00  1.21           O  
ATOM   2131  H   TYR A 140      39.305 -15.372 -39.184  1.00  1.21           H  
ATOM   2132  HA  TYR A 140      38.560 -14.773 -36.424  1.00  1.21           H  
ATOM   2133 1HB  TYR A 140      37.727 -13.613 -39.046  1.00  1.21           H  
ATOM   2134 2HB  TYR A 140      36.963 -13.137 -37.558  1.00  1.21           H  
ATOM   2135  HD1 TYR A 140      39.687 -12.687 -39.785  1.00  1.21           H  
ATOM   2136  HD2 TYR A 140      38.359 -12.169 -35.743  1.00  1.21           H  
ATOM   2137  HE1 TYR A 140      41.440 -10.983 -39.431  1.00  1.21           H  
ATOM   2138  HE2 TYR A 140      40.104 -10.464 -35.377  1.00  1.21           H  
ATOM   2139  HH  TYR A 140      41.893  -9.436 -36.250  1.00  1.21           H  
ATOM   2140  N   ARG A 141      36.279 -15.553 -36.060  1.00  1.03           N  
ATOM   2141  CA  ARG A 141      34.996 -16.154 -35.741  1.00  1.03           C  
ATOM   2142  C   ARG A 141      34.095 -15.148 -35.053  1.00  1.03           C  
ATOM   2143  O   ARG A 141      34.562 -14.331 -34.249  1.00  1.03           O  
ATOM   2144  CB  ARG A 141      35.200 -17.326 -34.787  1.00  1.03           C  
ATOM   2145  CG  ARG A 141      36.069 -18.466 -35.332  1.00  1.03           C  
ATOM   2146  CD  ARG A 141      36.191 -19.584 -34.365  1.00  1.03           C  
ATOM   2147  NE  ARG A 141      37.058 -20.635 -34.866  1.00  1.03           N  
ATOM   2148  CZ  ARG A 141      37.406 -21.739 -34.184  1.00  1.03           C  
ATOM   2149  NH1 ARG A 141      36.947 -21.936 -32.967  1.00  1.03           N  
ATOM   2150  NH2 ARG A 141      38.214 -22.623 -34.740  1.00  1.03           N  
ATOM   2151  H   ARG A 141      36.797 -15.076 -35.326  1.00  1.03           H  
ATOM   2152  HA  ARG A 141      34.514 -16.488 -36.660  1.00  1.03           H  
ATOM   2153 1HB  ARG A 141      35.669 -16.964 -33.870  1.00  1.03           H  
ATOM   2154 2HB  ARG A 141      34.228 -17.741 -34.517  1.00  1.03           H  
ATOM   2155 1HG  ARG A 141      35.643 -18.850 -36.253  1.00  1.03           H  
ATOM   2156 2HG  ARG A 141      37.078 -18.091 -35.531  1.00  1.03           H  
ATOM   2157 1HD  ARG A 141      36.610 -19.212 -33.436  1.00  1.03           H  
ATOM   2158 2HD  ARG A 141      35.208 -20.013 -34.176  1.00  1.03           H  
ATOM   2159  HE  ARG A 141      37.435 -20.524 -35.799  1.00  1.03           H  
ATOM   2160 1HH1 ARG A 141      36.329 -21.258 -32.544  1.00  1.03           H  
ATOM   2161 2HH1 ARG A 141      37.211 -22.766 -32.457  1.00  1.03           H  
ATOM   2162 1HH2 ARG A 141      38.565 -22.466 -35.678  1.00  1.03           H  
ATOM   2163 2HH2 ARG A 141      38.482 -23.451 -34.233  1.00  1.03           H  
ATOM   2164  N   VAL A 142      32.794 -15.229 -35.302  1.00  0.88           N  
ATOM   2165  CA  VAL A 142      31.904 -14.344 -34.570  1.00  0.88           C  
ATOM   2166  C   VAL A 142      31.560 -14.880 -33.202  1.00  0.88           C  
ATOM   2167  O   VAL A 142      31.155 -16.030 -33.044  1.00  0.88           O  
ATOM   2168  CB  VAL A 142      30.659 -14.023 -35.366  1.00  0.88           C  
ATOM   2169  CG1 VAL A 142      29.719 -13.202 -34.481  1.00  0.88           C  
ATOM   2170  CG2 VAL A 142      31.128 -13.255 -36.598  1.00  0.88           C  
ATOM   2171  H   VAL A 142      32.428 -15.888 -35.994  1.00  0.88           H  
ATOM   2172  HA  VAL A 142      32.420 -13.395 -34.429  1.00  0.88           H  
ATOM   2173  HB  VAL A 142      30.139 -14.931 -35.666  1.00  0.88           H  
ATOM   2174 1HG1 VAL A 142      28.830 -12.922 -34.994  1.00  0.88           H  
ATOM   2175 2HG1 VAL A 142      29.438 -13.797 -33.614  1.00  0.88           H  
ATOM   2176 3HG1 VAL A 142      30.232 -12.313 -34.148  1.00  0.88           H  
ATOM   2177 1HG2 VAL A 142      30.317 -12.975 -37.203  1.00  0.88           H  
ATOM   2178 2HG2 VAL A 142      31.641 -12.369 -36.283  1.00  0.88           H  
ATOM   2179 3HG2 VAL A 142      31.806 -13.884 -37.180  1.00  0.88           H  
ATOM   2180  N   CYS A 143      31.792 -14.031 -32.211  1.00  0.78           N  
ATOM   2181  CA  CYS A 143      31.586 -14.361 -30.819  1.00  0.78           C  
ATOM   2182  C   CYS A 143      30.465 -13.571 -30.163  1.00  0.78           C  
ATOM   2183  O   CYS A 143      30.195 -13.766 -28.979  1.00  0.78           O  
ATOM   2184  CB  CYS A 143      32.878 -14.123 -30.074  1.00  0.78           C  
ATOM   2185  SG  CYS A 143      34.229 -15.128 -30.716  1.00  0.78           S  
ATOM   2186  H   CYS A 143      32.120 -13.101 -32.444  1.00  0.78           H  
ATOM   2187  HA  CYS A 143      31.335 -15.421 -30.753  1.00  0.78           H  
ATOM   2188 1HB  CYS A 143      33.162 -13.075 -30.162  1.00  0.78           H  
ATOM   2189 2HB  CYS A 143      32.744 -14.351 -29.018  1.00  0.78           H  
ATOM   2190  HG  CYS A 143      34.208 -14.631 -31.960  1.00  0.78           H  
ATOM   2191  N   GLY A 144      29.836 -12.663 -30.905  1.00  0.72           N  
ATOM   2192  CA  GLY A 144      28.741 -11.879 -30.337  1.00  0.72           C  
ATOM   2193  C   GLY A 144      28.300 -10.690 -31.188  1.00  0.72           C  
ATOM   2194  O   GLY A 144      28.706 -10.531 -32.335  1.00  0.72           O  
ATOM   2195  H   GLY A 144      30.164 -12.493 -31.850  1.00  0.72           H  
ATOM   2196 1HA  GLY A 144      27.885 -12.530 -30.160  1.00  0.72           H  
ATOM   2197 2HA  GLY A 144      29.054 -11.511 -29.362  1.00  0.72           H  
ATOM   2198  N   LEU A 145      27.451  -9.854 -30.604  1.00  0.70           N  
ATOM   2199  CA  LEU A 145      26.903  -8.650 -31.239  1.00  0.70           C  
ATOM   2200  C   LEU A 145      27.071  -7.390 -30.415  1.00  0.70           C  
ATOM   2201  O   LEU A 145      27.024  -7.415 -29.184  1.00  0.70           O  
ATOM   2202  CB  LEU A 145      25.404  -8.789 -31.506  1.00  0.70           C  
ATOM   2203  CG  LEU A 145      24.958  -9.779 -32.484  1.00  0.70           C  
ATOM   2204  CD1 LEU A 145      23.470  -9.930 -32.347  1.00  0.70           C  
ATOM   2205  CD2 LEU A 145      25.336  -9.245 -33.875  1.00  0.70           C  
ATOM   2206  H   LEU A 145      27.184 -10.075 -29.646  1.00  0.70           H  
ATOM   2207  HA  LEU A 145      27.414  -8.500 -32.188  1.00  0.70           H  
ATOM   2208 1HB  LEU A 145      24.912  -9.020 -30.563  1.00  0.70           H  
ATOM   2209 2HB  LEU A 145      25.034  -7.818 -31.844  1.00  0.70           H  
ATOM   2210  HG  LEU A 145      25.420 -10.743 -32.302  1.00  0.70           H  
ATOM   2211 1HD1 LEU A 145      23.123 -10.655 -33.062  1.00  0.70           H  
ATOM   2212 2HD1 LEU A 145      23.236 -10.272 -31.343  1.00  0.70           H  
ATOM   2213 3HD1 LEU A 145      22.986  -8.969 -32.522  1.00  0.70           H  
ATOM   2214 1HD2 LEU A 145      25.005  -9.901 -34.645  1.00  0.70           H  
ATOM   2215 2HD2 LEU A 145      24.869  -8.277 -34.022  1.00  0.70           H  
ATOM   2216 3HD2 LEU A 145      26.418  -9.134 -33.928  1.00  0.70           H  
ATOM   2217  N   VAL A 146      27.205  -6.268 -31.099  1.00  0.70           N  
ATOM   2218  CA  VAL A 146      27.205  -4.988 -30.414  1.00  0.70           C  
ATOM   2219  C   VAL A 146      25.887  -4.327 -30.778  1.00  0.70           C  
ATOM   2220  O   VAL A 146      25.588  -4.158 -31.968  1.00  0.70           O  
ATOM   2221  CB  VAL A 146      28.364  -4.113 -30.860  1.00  0.70           C  
ATOM   2222  CG1 VAL A 146      28.314  -2.816 -30.108  1.00  0.70           C  
ATOM   2223  CG2 VAL A 146      29.680  -4.872 -30.701  1.00  0.70           C  
ATOM   2224  H   VAL A 146      27.282  -6.290 -32.117  1.00  0.70           H  
ATOM   2225  HA  VAL A 146      27.250  -5.136 -29.336  1.00  0.70           H  
ATOM   2226  HB  VAL A 146      28.230  -3.862 -31.899  1.00  0.70           H  
ATOM   2227 1HG1 VAL A 146      29.117  -2.162 -30.443  1.00  0.70           H  
ATOM   2228 2HG1 VAL A 146      27.355  -2.340 -30.301  1.00  0.70           H  
ATOM   2229 3HG1 VAL A 146      28.418  -3.008 -29.038  1.00  0.70           H  
ATOM   2230 1HG2 VAL A 146      30.505  -4.248 -31.042  1.00  0.70           H  
ATOM   2231 2HG2 VAL A 146      29.835  -5.139 -29.669  1.00  0.70           H  
ATOM   2232 3HG2 VAL A 146      29.642  -5.778 -31.307  1.00  0.70           H  
ATOM   2233  N   ILE A 147      25.084  -4.002 -29.774  1.00  0.74           N  
ATOM   2234  CA  ILE A 147      23.740  -3.506 -30.031  1.00  0.74           C  
ATOM   2235  C   ILE A 147      23.425  -2.187 -29.341  1.00  0.74           C  
ATOM   2236  O   ILE A 147      24.071  -1.806 -28.363  1.00  0.74           O  
ATOM   2237  CB  ILE A 147      22.695  -4.524 -29.525  1.00  0.74           C  
ATOM   2238  CG1 ILE A 147      22.836  -4.650 -28.014  1.00  0.74           C  
ATOM   2239  CG2 ILE A 147      22.854  -5.923 -30.203  1.00  0.74           C  
ATOM   2240  CD1 ILE A 147      21.749  -5.426 -27.328  1.00  0.74           C  
ATOM   2241  H   ILE A 147      25.414  -4.124 -28.817  1.00  0.74           H  
ATOM   2242  HA  ILE A 147      23.622  -3.360 -31.098  1.00  0.74           H  
ATOM   2243  HB  ILE A 147      21.738  -4.139 -29.732  1.00  0.74           H  
ATOM   2244 1HG1 ILE A 147      23.792  -5.132 -27.798  1.00  0.74           H  
ATOM   2245 2HG1 ILE A 147      22.854  -3.648 -27.600  1.00  0.74           H  
ATOM   2246 1HG2 ILE A 147      22.090  -6.601 -29.819  1.00  0.74           H  
ATOM   2247 2HG2 ILE A 147      22.738  -5.825 -31.275  1.00  0.74           H  
ATOM   2248 3HG2 ILE A 147      23.840  -6.332 -29.979  1.00  0.74           H  
ATOM   2249 1HD1 ILE A 147      21.946  -5.455 -26.258  1.00  0.74           H  
ATOM   2250 2HD1 ILE A 147      20.789  -4.949 -27.502  1.00  0.74           H  
ATOM   2251 3HD1 ILE A 147      21.731  -6.433 -27.721  1.00  0.74           H  
ATOM   2252  N   ASN A 148      22.359  -1.533 -29.784  1.00  0.80           N  
ATOM   2253  CA  ASN A 148      21.903  -0.330 -29.104  1.00  0.80           C  
ATOM   2254  C   ASN A 148      20.422  -0.156 -29.336  1.00  0.80           C  
ATOM   2255  O   ASN A 148      19.831  -0.826 -30.176  1.00  0.80           O  
ATOM   2256  CB  ASN A 148      22.662   0.882 -29.601  1.00  0.80           C  
ATOM   2257  CG  ASN A 148      22.882   1.957 -28.555  1.00  0.80           C  
ATOM   2258  OD1 ASN A 148      22.104   2.095 -27.591  1.00  0.80           O  
ATOM   2259  ND2 ASN A 148      23.944   2.708 -28.768  1.00  0.80           N  
ATOM   2260  H   ASN A 148      21.897  -1.865 -30.631  1.00  0.80           H  
ATOM   2261  HA  ASN A 148      22.060  -0.444 -28.030  1.00  0.80           H  
ATOM   2262 1HB  ASN A 148      23.635   0.547 -29.932  1.00  0.80           H  
ATOM   2263 2HB  ASN A 148      22.150   1.318 -30.462  1.00  0.80           H  
ATOM   2264 1HD2 ASN A 148      24.220   3.453 -28.125  1.00  0.80           H  
ATOM   2265 2HD2 ASN A 148      24.484   2.539 -29.623  1.00  0.80           H  
ATOM   2266  N   TRP A 149      19.827   0.790 -28.649  1.00  0.87           N  
ATOM   2267  CA  TRP A 149      18.392   0.965 -28.805  1.00  0.87           C  
ATOM   2268  C   TRP A 149      18.022   1.917 -29.945  1.00  0.87           C  
ATOM   2269  O   TRP A 149      18.694   2.922 -30.182  1.00  0.87           O  
ATOM   2270  CB  TRP A 149      17.798   1.342 -27.449  1.00  0.87           C  
ATOM   2271  CG  TRP A 149      17.844   0.139 -26.509  1.00  0.87           C  
ATOM   2272  CD1 TRP A 149      18.897  -0.238 -25.726  1.00  0.87           C  
ATOM   2273  CD2 TRP A 149      16.786  -0.831 -26.247  1.00  0.87           C  
ATOM   2274  NE1 TRP A 149      18.584  -1.381 -25.031  1.00  0.87           N  
ATOM   2275  CE2 TRP A 149      17.294  -1.757 -25.344  1.00  0.87           C  
ATOM   2276  CE3 TRP A 149      15.477  -0.983 -26.704  1.00  0.87           C  
ATOM   2277  CZ2 TRP A 149      16.536  -2.833 -24.898  1.00  0.87           C  
ATOM   2278  CZ3 TRP A 149      14.721  -2.060 -26.259  1.00  0.87           C  
ATOM   2279  CH2 TRP A 149      15.241  -2.962 -25.382  1.00  0.87           C  
ATOM   2280  H   TRP A 149      20.380   1.348 -28.001  1.00  0.87           H  
ATOM   2281  HA  TRP A 149      17.983  -0.007 -29.045  1.00  0.87           H  
ATOM   2282 1HB  TRP A 149      18.361   2.161 -27.007  1.00  0.87           H  
ATOM   2283 2HB  TRP A 149      16.764   1.661 -27.573  1.00  0.87           H  
ATOM   2284  HD1 TRP A 149      19.853   0.282 -25.676  1.00  0.87           H  
ATOM   2285  HE1 TRP A 149      19.201  -1.863 -24.392  1.00  0.87           H  
ATOM   2286  HE3 TRP A 149      15.058  -0.265 -27.402  1.00  0.87           H  
ATOM   2287  HZ2 TRP A 149      16.912  -3.549 -24.197  1.00  0.87           H  
ATOM   2288  HZ3 TRP A 149      13.701  -2.165 -26.630  1.00  0.87           H  
ATOM   2289  HH2 TRP A 149      14.622  -3.794 -25.049  1.00  0.87           H  
ATOM   2290  N   THR A 150      16.896   1.633 -30.593  1.00  0.96           N  
ATOM   2291  CA  THR A 150      16.369   2.426 -31.701  1.00  0.96           C  
ATOM   2292  C   THR A 150      16.200   3.886 -31.307  1.00  0.96           C  
ATOM   2293  O   THR A 150      16.509   4.780 -32.090  1.00  0.96           O  
ATOM   2294  CB  THR A 150      15.045   1.839 -32.236  1.00  0.96           C  
ATOM   2295  OG1 THR A 150      15.278   0.521 -32.750  1.00  0.96           O  
ATOM   2296  CG2 THR A 150      14.500   2.706 -33.323  1.00  0.96           C  
ATOM   2297  H   THR A 150      16.406   0.794 -30.316  1.00  0.96           H  
ATOM   2298  HA  THR A 150      17.092   2.387 -32.517  1.00  0.96           H  
ATOM   2299  HB  THR A 150      14.321   1.777 -31.424  1.00  0.96           H  
ATOM   2300  HG1 THR A 150      14.443   0.136 -33.130  1.00  0.96           H  
ATOM   2301 1HG2 THR A 150      13.565   2.283 -33.693  1.00  0.96           H  
ATOM   2302 2HG2 THR A 150      14.321   3.688 -32.915  1.00  0.96           H  
ATOM   2303 3HG2 THR A 150      15.219   2.772 -34.139  1.00  0.96           H  
ATOM   2304  N   THR A 151      15.739   4.138 -30.089  1.00  1.04           N  
ATOM   2305  CA  THR A 151      15.571   5.504 -29.616  1.00  1.04           C  
ATOM   2306  C   THR A 151      16.892   6.274 -29.670  1.00  1.04           C  
ATOM   2307  O   THR A 151      16.914   7.466 -29.989  1.00  1.04           O  
ATOM   2308  CB  THR A 151      15.041   5.536 -28.175  1.00  1.04           C  
ATOM   2309  OG1 THR A 151      13.743   4.922 -28.122  1.00  1.04           O  
ATOM   2310  CG2 THR A 151      14.963   6.971 -27.687  1.00  1.04           C  
ATOM   2311  H   THR A 151      15.506   3.363 -29.485  1.00  1.04           H  
ATOM   2312  HA  THR A 151      14.856   6.009 -30.266  1.00  1.04           H  
ATOM   2313  HB  THR A 151      15.721   4.979 -27.531  1.00  1.04           H  
ATOM   2314  HG1 THR A 151      13.406   4.964 -27.221  1.00  1.04           H  
ATOM   2315 1HG2 THR A 151      14.596   6.989 -26.662  1.00  1.04           H  
ATOM   2316 2HG2 THR A 151      15.955   7.419 -27.727  1.00  1.04           H  
ATOM   2317 3HG2 THR A 151      14.285   7.535 -28.324  1.00  1.04           H  
ATOM   2318  N   VAL A 152      17.991   5.607 -29.306  1.00  1.11           N  
ATOM   2319  CA  VAL A 152      19.304   6.223 -29.270  1.00  1.11           C  
ATOM   2320  C   VAL A 152      19.733   6.578 -30.668  1.00  1.11           C  
ATOM   2321  O   VAL A 152      20.247   7.670 -30.932  1.00  1.11           O  
ATOM   2322  CB  VAL A 152      20.315   5.253 -28.651  1.00  1.11           C  
ATOM   2323  CG1 VAL A 152      21.716   5.788 -28.754  1.00  1.11           C  
ATOM   2324  CG2 VAL A 152      19.915   5.003 -27.221  1.00  1.11           C  
ATOM   2325  H   VAL A 152      17.935   4.613 -29.118  1.00  1.11           H  
ATOM   2326  HA  VAL A 152      19.252   7.126 -28.679  1.00  1.11           H  
ATOM   2327  HB  VAL A 152      20.305   4.327 -29.199  1.00  1.11           H  
ATOM   2328 1HG1 VAL A 152      22.407   5.069 -28.330  1.00  1.11           H  
ATOM   2329 2HG1 VAL A 152      21.971   5.950 -29.798  1.00  1.11           H  
ATOM   2330 3HG1 VAL A 152      21.792   6.707 -28.222  1.00  1.11           H  
ATOM   2331 1HG2 VAL A 152      20.610   4.298 -26.767  1.00  1.11           H  
ATOM   2332 2HG2 VAL A 152      19.936   5.942 -26.676  1.00  1.11           H  
ATOM   2333 3HG2 VAL A 152      18.909   4.590 -27.198  1.00  1.11           H  
ATOM   2334  N   GLU A 153      19.517   5.643 -31.588  1.00  1.17           N  
ATOM   2335  CA  GLU A 153      19.873   5.897 -32.971  1.00  1.17           C  
ATOM   2336  C   GLU A 153      19.072   7.072 -33.544  1.00  1.17           C  
ATOM   2337  O   GLU A 153      19.641   8.039 -34.055  1.00  1.17           O  
ATOM   2338  CB  GLU A 153      19.611   4.654 -33.839  1.00  1.17           C  
ATOM   2339  CG  GLU A 153      20.001   4.851 -35.311  1.00  1.17           C  
ATOM   2340  CD  GLU A 153      19.698   3.679 -36.245  1.00  1.17           C  
ATOM   2341  OE1 GLU A 153      19.160   2.669 -35.826  1.00  1.17           O  
ATOM   2342  OE2 GLU A 153      20.009   3.812 -37.408  1.00  1.17           O  
ATOM   2343  H   GLU A 153      19.103   4.753 -31.302  1.00  1.17           H  
ATOM   2344  HA  GLU A 153      20.932   6.148 -33.016  1.00  1.17           H  
ATOM   2345 1HB  GLU A 153      20.171   3.806 -33.441  1.00  1.17           H  
ATOM   2346 2HB  GLU A 153      18.552   4.395 -33.799  1.00  1.17           H  
ATOM   2347 1HG  GLU A 153      19.471   5.729 -35.682  1.00  1.17           H  
ATOM   2348 2HG  GLU A 153      21.067   5.068 -35.355  1.00  1.17           H  
ATOM   2349  N   LEU A 154      17.751   7.031 -33.378  1.00  1.23           N  
ATOM   2350  CA  LEU A 154      16.873   8.038 -33.964  1.00  1.23           C  
ATOM   2351  C   LEU A 154      17.099   9.440 -33.434  1.00  1.23           C  
ATOM   2352  O   LEU A 154      17.006  10.412 -34.187  1.00  1.23           O  
ATOM   2353  CB  LEU A 154      15.412   7.673 -33.713  1.00  1.23           C  
ATOM   2354  CG  LEU A 154      14.896   6.445 -34.442  1.00  1.23           C  
ATOM   2355  CD1 LEU A 154      13.485   6.163 -33.966  1.00  1.23           C  
ATOM   2356  CD2 LEU A 154      14.953   6.672 -35.933  1.00  1.23           C  
ATOM   2357  H   LEU A 154      17.338   6.239 -32.886  1.00  1.23           H  
ATOM   2358  HA  LEU A 154      17.053   8.049 -35.037  1.00  1.23           H  
ATOM   2359 1HB  LEU A 154      15.289   7.493 -32.642  1.00  1.23           H  
ATOM   2360 2HB  LEU A 154      14.788   8.520 -33.991  1.00  1.23           H  
ATOM   2361  HG  LEU A 154      15.517   5.588 -34.196  1.00  1.23           H  
ATOM   2362 1HD1 LEU A 154      13.101   5.276 -34.467  1.00  1.23           H  
ATOM   2363 2HD1 LEU A 154      13.496   6.000 -32.887  1.00  1.23           H  
ATOM   2364 3HD1 LEU A 154      12.848   7.014 -34.198  1.00  1.23           H  
ATOM   2365 1HD2 LEU A 154      14.586   5.784 -36.448  1.00  1.23           H  
ATOM   2366 2HD2 LEU A 154      14.334   7.529 -36.197  1.00  1.23           H  
ATOM   2367 3HD2 LEU A 154      15.986   6.863 -36.229  1.00  1.23           H  
ATOM   2368  N   ASN A 155      17.402   9.560 -32.146  1.00  1.29           N  
ATOM   2369  CA  ASN A 155      17.599  10.869 -31.557  1.00  1.29           C  
ATOM   2370  C   ASN A 155      19.070  11.233 -31.374  1.00  1.29           C  
ATOM   2371  O   ASN A 155      19.374  12.220 -30.700  1.00  1.29           O  
ATOM   2372  CB  ASN A 155      16.858  10.938 -30.240  1.00  1.29           C  
ATOM   2373  CG  ASN A 155      15.381  10.925 -30.416  1.00  1.29           C  
ATOM   2374  OD1 ASN A 155      14.765  11.946 -30.747  1.00  1.29           O  
ATOM   2375  ND2 ASN A 155      14.791   9.778 -30.218  1.00  1.29           N  
ATOM   2376  H   ASN A 155      17.453   8.735 -31.545  1.00  1.29           H  
ATOM   2377  HA  ASN A 155      17.171  11.613 -32.228  1.00  1.29           H  
ATOM   2378 1HB  ASN A 155      17.117  10.076 -29.641  1.00  1.29           H  
ATOM   2379 2HB  ASN A 155      17.152  11.830 -29.695  1.00  1.29           H  
ATOM   2380 1HD2 ASN A 155      13.800   9.699 -30.326  1.00  1.29           H  
ATOM   2381 2HD2 ASN A 155      15.344   8.969 -29.963  1.00  1.29           H  
ATOM   2382  N   HIS A 156      19.986  10.454 -31.968  1.00  1.32           N  
ATOM   2383  CA  HIS A 156      21.420  10.726 -31.855  1.00  1.32           C  
ATOM   2384  C   HIS A 156      21.855  10.906 -30.399  1.00  1.32           C  
ATOM   2385  O   HIS A 156      22.549  11.870 -30.064  1.00  1.32           O  
ATOM   2386  CB  HIS A 156      21.775  11.972 -32.669  1.00  1.32           C  
ATOM   2387  CG  HIS A 156      21.395  11.839 -34.105  1.00  1.32           C  
ATOM   2388  ND1 HIS A 156      22.053  11.000 -34.979  1.00  1.32           N  
ATOM   2389  CD2 HIS A 156      20.399  12.417 -34.815  1.00  1.32           C  
ATOM   2390  CE1 HIS A 156      21.480  11.073 -36.167  1.00  1.32           C  
ATOM   2391  NE2 HIS A 156      20.475  11.927 -36.094  1.00  1.32           N  
ATOM   2392  H   HIS A 156      19.699   9.655 -32.537  1.00  1.32           H  
ATOM   2393  HA  HIS A 156      21.974   9.880 -32.263  1.00  1.32           H  
ATOM   2394 1HB  HIS A 156      21.278  12.848 -32.256  1.00  1.32           H  
ATOM   2395 2HB  HIS A 156      22.848  12.148 -32.612  1.00  1.32           H  
ATOM   2396  HD2 HIS A 156      19.667  13.133 -34.439  1.00  1.32           H  
ATOM   2397  HE1 HIS A 156      21.783  10.519 -37.054  1.00  1.32           H  
ATOM   2398  HE2 HIS A 156      19.856  12.176 -36.850  1.00  1.32           H  
ATOM   2399  N   LEU A 157      21.439   9.993 -29.526  1.00  1.32           N  
ATOM   2400  CA  LEU A 157      21.751  10.159 -28.114  1.00  1.32           C  
ATOM   2401  C   LEU A 157      23.102   9.557 -27.795  1.00  1.32           C  
ATOM   2402  O   LEU A 157      23.478   8.506 -28.318  1.00  1.32           O  
ATOM   2403  CB  LEU A 157      20.677   9.494 -27.258  1.00  1.32           C  
ATOM   2404  CG  LEU A 157      19.272   9.981 -27.526  1.00  1.32           C  
ATOM   2405  CD1 LEU A 157      18.283   9.198 -26.673  1.00  1.32           C  
ATOM   2406  CD2 LEU A 157      19.187  11.468 -27.265  1.00  1.32           C  
ATOM   2407  H   LEU A 157      20.899   9.197 -29.867  1.00  1.32           H  
ATOM   2408  HA  LEU A 157      21.779  11.223 -27.886  1.00  1.32           H  
ATOM   2409 1HB  LEU A 157      20.698   8.441 -27.418  1.00  1.32           H  
ATOM   2410 2HB  LEU A 157      20.903   9.685 -26.211  1.00  1.32           H  
ATOM   2411  HG  LEU A 157      19.038   9.787 -28.564  1.00  1.32           H  
ATOM   2412 1HD1 LEU A 157      17.271   9.540 -26.895  1.00  1.32           H  
ATOM   2413 2HD1 LEU A 157      18.355   8.140 -26.887  1.00  1.32           H  
ATOM   2414 3HD1 LEU A 157      18.500   9.365 -25.621  1.00  1.32           H  
ATOM   2415 1HD2 LEU A 157      18.179  11.818 -27.480  1.00  1.32           H  
ATOM   2416 2HD2 LEU A 157      19.428  11.672 -26.223  1.00  1.32           H  
ATOM   2417 3HD2 LEU A 157      19.897  11.990 -27.914  1.00  1.32           H  
ATOM   2418  N   MET A 158      23.842  10.192 -26.901  1.00  1.27           N  
ATOM   2419  CA  MET A 158      25.156   9.673 -26.555  1.00  1.27           C  
ATOM   2420  C   MET A 158      25.077   8.545 -25.537  1.00  1.27           C  
ATOM   2421  O   MET A 158      25.368   8.733 -24.355  1.00  1.27           O  
ATOM   2422  CB  MET A 158      26.035  10.802 -26.044  1.00  1.27           C  
ATOM   2423  CG  MET A 158      26.302  11.901 -27.080  1.00  1.27           C  
ATOM   2424  SD  MET A 158      27.209  11.320 -28.539  1.00  1.27           S  
ATOM   2425  CE  MET A 158      25.889  11.103 -29.750  1.00  1.27           C  
ATOM   2426  H   MET A 158      23.506  11.047 -26.480  1.00  1.27           H  
ATOM   2427  HA  MET A 158      25.610   9.265 -27.458  1.00  1.27           H  
ATOM   2428 1HB  MET A 158      25.572  11.262 -25.172  1.00  1.27           H  
ATOM   2429 2HB  MET A 158      26.998  10.397 -25.729  1.00  1.27           H  
ATOM   2430 1HG  MET A 158      25.350  12.316 -27.415  1.00  1.27           H  
ATOM   2431 2HG  MET A 158      26.877  12.703 -26.617  1.00  1.27           H  
ATOM   2432 1HE  MET A 158      26.313  10.762 -30.693  1.00  1.27           H  
ATOM   2433 2HE  MET A 158      25.185  10.368 -29.395  1.00  1.27           H  
ATOM   2434 3HE  MET A 158      25.372  12.052 -29.907  1.00  1.27           H  
ATOM   2435  N   VAL A 159      24.668   7.376 -26.012  1.00  1.17           N  
ATOM   2436  CA  VAL A 159      24.494   6.206 -25.158  1.00  1.17           C  
ATOM   2437  C   VAL A 159      25.375   5.054 -25.617  1.00  1.17           C  
ATOM   2438  O   VAL A 159      25.308   4.622 -26.772  1.00  1.17           O  
ATOM   2439  CB  VAL A 159      23.027   5.764 -25.154  1.00  1.17           C  
ATOM   2440  CG1 VAL A 159      22.848   4.539 -24.288  1.00  1.17           C  
ATOM   2441  CG2 VAL A 159      22.154   6.922 -24.683  1.00  1.17           C  
ATOM   2442  H   VAL A 159      24.434   7.343 -27.005  1.00  1.17           H  
ATOM   2443  HA  VAL A 159      24.778   6.473 -24.140  1.00  1.17           H  
ATOM   2444  HB  VAL A 159      22.746   5.487 -26.143  1.00  1.17           H  
ATOM   2445 1HG1 VAL A 159      21.806   4.227 -24.313  1.00  1.17           H  
ATOM   2446 2HG1 VAL A 159      23.476   3.729 -24.668  1.00  1.17           H  
ATOM   2447 3HG1 VAL A 159      23.134   4.770 -23.264  1.00  1.17           H  
ATOM   2448 1HG2 VAL A 159      21.111   6.622 -24.692  1.00  1.17           H  
ATOM   2449 2HG2 VAL A 159      22.442   7.203 -23.670  1.00  1.17           H  
ATOM   2450 3HG2 VAL A 159      22.289   7.768 -25.345  1.00  1.17           H  
ATOM   2451  N   ASP A 160      26.204   4.558 -24.700  1.00  1.05           N  
ATOM   2452  CA  ASP A 160      27.123   3.473 -25.013  1.00  1.05           C  
ATOM   2453  C   ASP A 160      26.384   2.206 -25.479  1.00  1.05           C  
ATOM   2454  O   ASP A 160      25.363   1.858 -24.888  1.00  1.05           O  
ATOM   2455  CB  ASP A 160      27.969   3.103 -23.792  1.00  1.05           C  
ATOM   2456  CG  ASP A 160      29.024   4.146 -23.423  1.00  1.05           C  
ATOM   2457  OD1 ASP A 160      29.244   5.058 -24.187  1.00  1.05           O  
ATOM   2458  OD2 ASP A 160      29.602   4.015 -22.372  1.00  1.05           O  
ATOM   2459  H   ASP A 160      26.201   4.957 -23.771  1.00  1.05           H  
ATOM   2460  HA  ASP A 160      27.803   3.849 -25.762  1.00  1.05           H  
ATOM   2461 1HB  ASP A 160      27.315   2.956 -22.934  1.00  1.05           H  
ATOM   2462 2HB  ASP A 160      28.470   2.148 -23.982  1.00  1.05           H  
ATOM   2463  N   PRO A 161      26.861   1.524 -26.538  1.00  0.93           N  
ATOM   2464  CA  PRO A 161      26.388   0.240 -27.026  1.00  0.93           C  
ATOM   2465  C   PRO A 161      26.545  -0.850 -25.976  1.00  0.93           C  
ATOM   2466  O   PRO A 161      27.442  -0.790 -25.130  1.00  0.93           O  
ATOM   2467  CB  PRO A 161      27.304  -0.038 -28.217  1.00  0.93           C  
ATOM   2468  CG  PRO A 161      27.781   1.306 -28.665  1.00  0.93           C  
ATOM   2469  CD  PRO A 161      27.888   2.135 -27.412  1.00  0.93           C  
ATOM   2470  HA  PRO A 161      25.340   0.326 -27.345  1.00  0.93           H  
ATOM   2471 1HB  PRO A 161      28.110  -0.720 -27.921  1.00  0.93           H  
ATOM   2472 2HB  PRO A 161      26.716  -0.542 -29.000  1.00  0.93           H  
ATOM   2473 1HG  PRO A 161      28.734   1.210 -29.206  1.00  0.93           H  
ATOM   2474 2HG  PRO A 161      27.055   1.727 -29.383  1.00  0.93           H  
ATOM   2475 1HD  PRO A 161      28.890   2.078 -26.959  1.00  0.93           H  
ATOM   2476 2HD  PRO A 161      27.601   3.156 -27.716  1.00  0.93           H  
ATOM   2477  N   LEU A 162      25.680  -1.845 -26.046  1.00  0.82           N  
ATOM   2478  CA  LEU A 162      25.743  -3.001 -25.165  1.00  0.82           C  
ATOM   2479  C   LEU A 162      26.366  -4.139 -25.949  1.00  0.82           C  
ATOM   2480  O   LEU A 162      26.239  -4.182 -27.173  1.00  0.82           O  
ATOM   2481  CB  LEU A 162      24.343  -3.389 -24.695  1.00  0.82           C  
ATOM   2482  CG  LEU A 162      23.569  -2.302 -23.964  1.00  0.82           C  
ATOM   2483  CD1 LEU A 162      22.181  -2.797 -23.679  1.00  0.82           C  
ATOM   2484  CD2 LEU A 162      24.287  -1.945 -22.675  1.00  0.82           C  
ATOM   2485  H   LEU A 162      24.971  -1.816 -26.774  1.00  0.82           H  
ATOM   2486  HA  LEU A 162      26.371  -2.771 -24.305  1.00  0.82           H  
ATOM   2487 1HB  LEU A 162      23.768  -3.678 -25.544  1.00  0.82           H  
ATOM   2488 2HB  LEU A 162      24.426  -4.250 -24.031  1.00  0.82           H  
ATOM   2489  HG  LEU A 162      23.494  -1.415 -24.600  1.00  0.82           H  
ATOM   2490 1HD1 LEU A 162      21.631  -2.013 -23.169  1.00  0.82           H  
ATOM   2491 2HD1 LEU A 162      21.680  -3.045 -24.618  1.00  0.82           H  
ATOM   2492 3HD1 LEU A 162      22.233  -3.683 -23.048  1.00  0.82           H  
ATOM   2493 1HD2 LEU A 162      23.732  -1.164 -22.153  1.00  0.82           H  
ATOM   2494 2HD2 LEU A 162      24.358  -2.828 -22.040  1.00  0.82           H  
ATOM   2495 3HD2 LEU A 162      25.292  -1.582 -22.909  1.00  0.82           H  
ATOM   2496  N   VAL A 163      27.053  -5.052 -25.277  1.00  0.74           N  
ATOM   2497  CA  VAL A 163      27.628  -6.168 -26.018  1.00  0.74           C  
ATOM   2498  C   VAL A 163      27.074  -7.503 -25.550  1.00  0.74           C  
ATOM   2499  O   VAL A 163      27.099  -7.817 -24.360  1.00  0.74           O  
ATOM   2500  CB  VAL A 163      29.162  -6.145 -25.924  1.00  0.74           C  
ATOM   2501  CG1 VAL A 163      29.708  -7.311 -26.673  1.00  0.74           C  
ATOM   2502  CG2 VAL A 163      29.678  -4.829 -26.507  1.00  0.74           C  
ATOM   2503  H   VAL A 163      27.164  -4.984 -24.275  1.00  0.74           H  
ATOM   2504  HA  VAL A 163      27.370  -6.059 -27.069  1.00  0.74           H  
ATOM   2505  HB  VAL A 163      29.475  -6.238 -24.884  1.00  0.74           H  
ATOM   2506 1HG1 VAL A 163      30.795  -7.308 -26.627  1.00  0.74           H  
ATOM   2507 2HG1 VAL A 163      29.331  -8.242 -26.249  1.00  0.74           H  
ATOM   2508 3HG1 VAL A 163      29.376  -7.217 -27.702  1.00  0.74           H  
ATOM   2509 1HG2 VAL A 163      30.765  -4.808 -26.458  1.00  0.74           H  
ATOM   2510 2HG2 VAL A 163      29.359  -4.750 -27.531  1.00  0.74           H  
ATOM   2511 3HG2 VAL A 163      29.277  -3.988 -25.942  1.00  0.74           H  
ATOM   2512  N   ILE A 164      26.566  -8.269 -26.511  1.00  0.69           N  
ATOM   2513  CA  ILE A 164      25.970  -9.570 -26.267  1.00  0.69           C  
ATOM   2514  C   ILE A 164      26.902 -10.673 -26.746  1.00  0.69           C  
ATOM   2515  O   ILE A 164      27.199 -10.770 -27.940  1.00  0.69           O  
ATOM   2516  CB  ILE A 164      24.647  -9.698 -27.046  1.00  0.69           C  
ATOM   2517  CG1 ILE A 164      23.727  -8.518 -26.729  1.00  0.69           C  
ATOM   2518  CG2 ILE A 164      23.958 -11.049 -26.752  1.00  0.69           C  
ATOM   2519  CD1 ILE A 164      23.375  -8.395 -25.295  1.00  0.69           C  
ATOM   2520  H   ILE A 164      26.615  -7.928 -27.469  1.00  0.69           H  
ATOM   2521  HA  ILE A 164      25.793  -9.693 -25.198  1.00  0.69           H  
ATOM   2522  HB  ILE A 164      24.866  -9.644 -28.112  1.00  0.69           H  
ATOM   2523 1HG1 ILE A 164      24.222  -7.596 -27.043  1.00  0.69           H  
ATOM   2524 2HG1 ILE A 164      22.823  -8.623 -27.301  1.00  0.69           H  
ATOM   2525 1HG2 ILE A 164      23.039 -11.129 -27.330  1.00  0.69           H  
ATOM   2526 2HG2 ILE A 164      24.627 -11.870 -27.021  1.00  0.69           H  
ATOM   2527 3HG2 ILE A 164      23.725 -11.112 -25.692  1.00  0.69           H  
ATOM   2528 1HD1 ILE A 164      22.728  -7.537 -25.138  1.00  0.69           H  
ATOM   2529 2HD1 ILE A 164      22.864  -9.299 -24.964  1.00  0.69           H  
ATOM   2530 3HD1 ILE A 164      24.286  -8.269 -24.738  1.00  0.69           H  
ATOM   2531  N   THR A 165      27.357 -11.510 -25.833  1.00  0.65           N  
ATOM   2532  CA  THR A 165      28.251 -12.602 -26.185  1.00  0.65           C  
ATOM   2533  C   THR A 165      27.397 -13.768 -26.654  1.00  0.65           C  
ATOM   2534  O   THR A 165      26.367 -14.052 -26.036  1.00  0.65           O  
ATOM   2535  CB  THR A 165      29.133 -13.026 -24.992  1.00  0.65           C  
ATOM   2536  OG1 THR A 165      29.938 -11.916 -24.566  1.00  0.65           O  
ATOM   2537  CG2 THR A 165      30.034 -14.184 -25.388  1.00  0.65           C  
ATOM   2538  H   THR A 165      27.079 -11.392 -24.860  1.00  0.65           H  
ATOM   2539  HA  THR A 165      28.897 -12.296 -27.007  1.00  0.65           H  
ATOM   2540  HB  THR A 165      28.497 -13.335 -24.162  1.00  0.65           H  
ATOM   2541  HG1 THR A 165      29.368 -11.258 -24.147  1.00  0.65           H  
ATOM   2542 1HG2 THR A 165      30.649 -14.470 -24.538  1.00  0.65           H  
ATOM   2543 2HG2 THR A 165      29.429 -15.035 -25.695  1.00  0.65           H  
ATOM   2544 3HG2 THR A 165      30.674 -13.878 -26.217  1.00  0.65           H  
ATOM   2545  N   ALA A 166      27.786 -14.411 -27.753  1.00  0.63           N  
ATOM   2546  CA  ALA A 166      27.038 -15.558 -28.257  1.00  0.63           C  
ATOM   2547  C   ALA A 166      27.936 -16.559 -28.959  1.00  0.63           C  
ATOM   2548  O   ALA A 166      28.967 -16.212 -29.526  1.00  0.63           O  
ATOM   2549  CB  ALA A 166      25.941 -15.104 -29.205  1.00  0.63           C  
ATOM   2550  H   ALA A 166      28.634 -14.115 -28.220  1.00  0.63           H  
ATOM   2551  HA  ALA A 166      26.599 -16.061 -27.418  1.00  0.63           H  
ATOM   2552 1HB  ALA A 166      25.376 -15.975 -29.541  1.00  0.63           H  
ATOM   2553 2HB  ALA A 166      25.272 -14.418 -28.685  1.00  0.63           H  
ATOM   2554 3HB  ALA A 166      26.380 -14.606 -30.064  1.00  0.63           H  
ATOM   2555  N   LYS A 167      27.523 -17.825 -28.933  1.00  0.62           N  
ATOM   2556  CA  LYS A 167      28.246 -18.874 -29.626  1.00  0.62           C  
ATOM   2557  C   LYS A 167      27.937 -18.727 -31.102  1.00  0.62           C  
ATOM   2558  O   LYS A 167      28.810 -18.858 -31.961  1.00  0.62           O  
ATOM   2559  CB  LYS A 167      27.801 -20.227 -29.086  1.00  0.62           C  
ATOM   2560  CG  LYS A 167      28.220 -20.467 -27.629  1.00  0.62           C  
ATOM   2561  CD  LYS A 167      27.747 -21.815 -27.116  1.00  0.62           C  
ATOM   2562  CE  LYS A 167      28.227 -22.090 -25.692  1.00  0.62           C  
ATOM   2563  NZ  LYS A 167      27.608 -21.157 -24.697  1.00  0.62           N  
ATOM   2564  H   LYS A 167      26.654 -18.071 -28.464  1.00  0.62           H  
ATOM   2565  HA  LYS A 167      29.317 -18.742 -29.477  1.00  0.62           H  
ATOM   2566 1HB  LYS A 167      26.716 -20.308 -29.146  1.00  0.62           H  
ATOM   2567 2HB  LYS A 167      28.223 -21.021 -29.702  1.00  0.62           H  
ATOM   2568 1HG  LYS A 167      29.304 -20.411 -27.549  1.00  0.62           H  
ATOM   2569 2HG  LYS A 167      27.784 -19.685 -27.003  1.00  0.62           H  
ATOM   2570 1HD  LYS A 167      26.653 -21.835 -27.120  1.00  0.62           H  
ATOM   2571 2HD  LYS A 167      28.119 -22.600 -27.767  1.00  0.62           H  
ATOM   2572 1HE  LYS A 167      27.966 -23.113 -25.422  1.00  0.62           H  
ATOM   2573 2HE  LYS A 167      29.309 -21.979 -25.652  1.00  0.62           H  
ATOM   2574 1HZ  LYS A 167      27.943 -21.372 -23.775  1.00  0.62           H  
ATOM   2575 2HZ  LYS A 167      27.845 -20.208 -24.926  1.00  0.62           H  
ATOM   2576 3HZ  LYS A 167      26.576 -21.246 -24.701  1.00  0.62           H  
ATOM   2577  N   TYR A 168      26.665 -18.431 -31.368  1.00  0.61           N  
ATOM   2578  CA  TYR A 168      26.201 -18.195 -32.722  1.00  0.61           C  
ATOM   2579  C   TYR A 168      25.333 -16.966 -32.826  1.00  0.61           C  
ATOM   2580  O   TYR A 168      24.573 -16.634 -31.912  1.00  0.61           O  
ATOM   2581  CB  TYR A 168      25.442 -19.392 -33.304  1.00  0.61           C  
ATOM   2582  CG  TYR A 168      26.278 -20.602 -33.474  1.00  0.61           C  
ATOM   2583  CD1 TYR A 168      26.405 -21.530 -32.465  1.00  0.61           C  
ATOM   2584  CD2 TYR A 168      26.960 -20.764 -34.660  1.00  0.61           C  
ATOM   2585  CE1 TYR A 168      27.222 -22.628 -32.654  1.00  0.61           C  
ATOM   2586  CE2 TYR A 168      27.772 -21.850 -34.846  1.00  0.61           C  
ATOM   2587  CZ  TYR A 168      27.904 -22.776 -33.848  1.00  0.61           C  
ATOM   2588  OH  TYR A 168      28.727 -23.848 -34.023  1.00  0.61           O  
ATOM   2589  H   TYR A 168      26.010 -18.371 -30.588  1.00  0.61           H  
ATOM   2590  HA  TYR A 168      27.074 -18.018 -33.352  1.00  0.61           H  
ATOM   2591 1HB  TYR A 168      24.608 -19.642 -32.662  1.00  0.61           H  
ATOM   2592 2HB  TYR A 168      25.032 -19.121 -34.281  1.00  0.61           H  
ATOM   2593  HD1 TYR A 168      25.866 -21.393 -31.529  1.00  0.61           H  
ATOM   2594  HD2 TYR A 168      26.859 -20.016 -35.450  1.00  0.61           H  
ATOM   2595  HE1 TYR A 168      27.340 -23.369 -31.875  1.00  0.61           H  
ATOM   2596  HE2 TYR A 168      28.318 -21.970 -35.787  1.00  0.61           H  
ATOM   2597  HH  TYR A 168      28.768 -24.352 -33.207  1.00  0.61           H  
ATOM   2598  N   VAL A 169      25.447 -16.322 -33.964  1.00  0.62           N  
ATOM   2599  CA  VAL A 169      24.618 -15.201 -34.329  1.00  0.62           C  
ATOM   2600  C   VAL A 169      23.868 -15.542 -35.616  1.00  0.62           C  
ATOM   2601  O   VAL A 169      24.454 -16.121 -36.533  1.00  0.62           O  
ATOM   2602  CB  VAL A 169      25.464 -13.928 -34.490  1.00  0.62           C  
ATOM   2603  CG1 VAL A 169      24.596 -12.807 -34.981  1.00  0.62           C  
ATOM   2604  CG2 VAL A 169      26.126 -13.543 -33.143  1.00  0.62           C  
ATOM   2605  H   VAL A 169      26.156 -16.642 -34.626  1.00  0.62           H  
ATOM   2606  HA  VAL A 169      23.907 -15.029 -33.533  1.00  0.62           H  
ATOM   2607  HB  VAL A 169      26.202 -14.098 -35.183  1.00  0.62           H  
ATOM   2608 1HG1 VAL A 169      25.217 -11.951 -35.104  1.00  0.62           H  
ATOM   2609 2HG1 VAL A 169      24.151 -13.069 -35.941  1.00  0.62           H  
ATOM   2610 3HG1 VAL A 169      23.806 -12.607 -34.257  1.00  0.62           H  
ATOM   2611 1HG2 VAL A 169      26.727 -12.642 -33.279  1.00  0.62           H  
ATOM   2612 2HG2 VAL A 169      25.358 -13.357 -32.400  1.00  0.62           H  
ATOM   2613 3HG2 VAL A 169      26.770 -14.354 -32.801  1.00  0.62           H  
ATOM   2614  N   VAL A 170      22.571 -15.259 -35.652  1.00  0.64           N  
ATOM   2615  CA  VAL A 170      21.768 -15.537 -36.830  1.00  0.64           C  
ATOM   2616  C   VAL A 170      21.226 -14.251 -37.433  1.00  0.64           C  
ATOM   2617  O   VAL A 170      20.575 -13.462 -36.752  1.00  0.64           O  
ATOM   2618  CB  VAL A 170      20.565 -16.428 -36.478  1.00  0.64           C  
ATOM   2619  CG1 VAL A 170      19.733 -16.705 -37.738  1.00  0.64           C  
ATOM   2620  CG2 VAL A 170      21.028 -17.683 -35.823  1.00  0.64           C  
ATOM   2621  H   VAL A 170      22.147 -14.831 -34.837  1.00  0.64           H  
ATOM   2622  HA  VAL A 170      22.386 -16.046 -37.560  1.00  0.64           H  
ATOM   2623  HB  VAL A 170      19.938 -15.893 -35.809  1.00  0.64           H  
ATOM   2624 1HG1 VAL A 170      18.863 -17.311 -37.479  1.00  0.64           H  
ATOM   2625 2HG1 VAL A 170      19.398 -15.764 -38.170  1.00  0.64           H  
ATOM   2626 3HG1 VAL A 170      20.346 -17.238 -38.468  1.00  0.64           H  
ATOM   2627 1HG2 VAL A 170      20.169 -18.298 -35.559  1.00  0.64           H  
ATOM   2628 2HG2 VAL A 170      21.655 -18.207 -36.508  1.00  0.64           H  
ATOM   2629 3HG2 VAL A 170      21.589 -17.440 -34.922  1.00  0.64           H  
ATOM   2630  N   ASP A 171      21.519 -14.016 -38.699  1.00  0.67           N  
ATOM   2631  CA  ASP A 171      21.013 -12.842 -39.376  1.00  0.67           C  
ATOM   2632  C   ASP A 171      19.710 -13.214 -40.072  1.00  0.67           C  
ATOM   2633  O   ASP A 171      19.696 -13.898 -41.101  1.00  0.67           O  
ATOM   2634  CB  ASP A 171      22.047 -12.258 -40.329  1.00  0.67           C  
ATOM   2635  CG  ASP A 171      21.582 -10.925 -40.993  1.00  0.67           C  
ATOM   2636  OD1 ASP A 171      20.374 -10.709 -41.034  1.00  0.67           O  
ATOM   2637  OD2 ASP A 171      22.428 -10.100 -41.419  1.00  0.67           O  
ATOM   2638  H   ASP A 171      22.079 -14.689 -39.204  1.00  0.67           H  
ATOM   2639  HA  ASP A 171      20.786 -12.076 -38.633  1.00  0.67           H  
ATOM   2640 1HB  ASP A 171      22.978 -12.124 -39.801  1.00  0.67           H  
ATOM   2641 2HB  ASP A 171      22.236 -12.976 -41.116  1.00  0.67           H  
ATOM   2642  N   ALA A 172      18.614 -12.811 -39.455  1.00  0.72           N  
ATOM   2643  CA  ALA A 172      17.265 -13.124 -39.891  1.00  0.72           C  
ATOM   2644  C   ALA A 172      16.556 -11.831 -40.255  1.00  0.72           C  
ATOM   2645  O   ALA A 172      15.330 -11.710 -40.131  1.00  0.72           O  
ATOM   2646  CB  ALA A 172      16.514 -13.860 -38.797  1.00  0.72           C  
ATOM   2647  H   ALA A 172      18.699 -12.227 -38.628  1.00  0.72           H  
ATOM   2648  HA  ALA A 172      17.317 -13.745 -40.786  1.00  0.72           H  
ATOM   2649 1HB  ALA A 172      15.513 -14.082 -39.152  1.00  0.72           H  
ATOM   2650 2HB  ALA A 172      17.029 -14.786 -38.554  1.00  0.72           H  
ATOM   2651 3HB  ALA A 172      16.458 -13.227 -37.908  1.00  0.72           H  
ATOM   2652  N   THR A 173      17.344 -10.851 -40.679  1.00  0.77           N  
ATOM   2653  CA  THR A 173      16.818  -9.560 -41.072  1.00  0.77           C  
ATOM   2654  C   THR A 173      16.294  -9.663 -42.495  1.00  0.77           C  
ATOM   2655  O   THR A 173      16.222 -10.752 -43.068  1.00  0.77           O  
ATOM   2656  CB  THR A 173      17.871  -8.442 -40.954  1.00  0.77           C  
ATOM   2657  OG1 THR A 173      18.914  -8.640 -41.908  1.00  0.77           O  
ATOM   2658  CG2 THR A 173      18.467  -8.458 -39.583  1.00  0.77           C  
ATOM   2659  H   THR A 173      18.363 -11.000 -40.745  1.00  0.77           H  
ATOM   2660  HA  THR A 173      15.982  -9.307 -40.422  1.00  0.77           H  
ATOM   2661  HB  THR A 173      17.405  -7.479 -41.131  1.00  0.77           H  
ATOM   2662  HG1 THR A 173      19.462  -9.408 -41.628  1.00  0.77           H  
ATOM   2663 1HG2 THR A 173      19.212  -7.669 -39.499  1.00  0.77           H  
ATOM   2664 2HG2 THR A 173      17.679  -8.301 -38.852  1.00  0.77           H  
ATOM   2665 3HG2 THR A 173      18.943  -9.425 -39.406  1.00  0.77           H  
ATOM   2666  N   GLY A 174      15.818  -8.557 -43.036  1.00  0.82           N  
ATOM   2667  CA  GLY A 174      15.270  -8.595 -44.378  1.00  0.82           C  
ATOM   2668  C   GLY A 174      16.388  -8.545 -45.410  1.00  0.82           C  
ATOM   2669  O   GLY A 174      17.553  -8.836 -45.114  1.00  0.82           O  
ATOM   2670  H   GLY A 174      15.866  -7.685 -42.532  1.00  0.82           H  
ATOM   2671 1HA  GLY A 174      14.683  -9.503 -44.508  1.00  0.82           H  
ATOM   2672 2HA  GLY A 174      14.595  -7.752 -44.524  1.00  0.82           H  
ATOM   2673  N   HIS A 175      16.045  -8.077 -46.597  1.00  0.85           N  
ATOM   2674  CA  HIS A 175      16.922  -8.036 -47.769  1.00  0.85           C  
ATOM   2675  C   HIS A 175      18.262  -7.290 -47.621  1.00  0.85           C  
ATOM   2676  O   HIS A 175      19.120  -7.377 -48.496  1.00  0.85           O  
ATOM   2677  CB  HIS A 175      16.146  -7.396 -48.906  1.00  0.85           C  
ATOM   2678  CG  HIS A 175      15.749  -5.990 -48.594  1.00  0.85           C  
ATOM   2679  ND1 HIS A 175      14.676  -5.683 -47.767  1.00  0.85           N  
ATOM   2680  CD2 HIS A 175      16.285  -4.809 -48.965  1.00  0.85           C  
ATOM   2681  CE1 HIS A 175      14.580  -4.369 -47.654  1.00  0.85           C  
ATOM   2682  NE2 HIS A 175      15.541  -3.820 -48.370  1.00  0.85           N  
ATOM   2683  H   HIS A 175      15.081  -7.802 -46.733  1.00  0.85           H  
ATOM   2684  HA  HIS A 175      17.150  -9.063 -48.057  1.00  0.85           H  
ATOM   2685 1HB  HIS A 175      16.755  -7.396 -49.811  1.00  0.85           H  
ATOM   2686 2HB  HIS A 175      15.247  -7.982 -49.114  1.00  0.85           H  
ATOM   2687  HD2 HIS A 175      17.155  -4.664 -49.605  1.00  0.85           H  
ATOM   2688  HE1 HIS A 175      13.840  -3.830 -47.066  1.00  0.85           H  
ATOM   2689  HE2 HIS A 175      15.724  -2.831 -48.463  1.00  0.85           H  
ATOM   2690  N   ASP A 176      18.434  -6.524 -46.553  1.00  0.86           N  
ATOM   2691  CA  ASP A 176      19.680  -5.802 -46.332  1.00  0.86           C  
ATOM   2692  C   ASP A 176      20.811  -6.673 -45.764  1.00  0.86           C  
ATOM   2693  O   ASP A 176      21.981  -6.340 -45.934  1.00  0.86           O  
ATOM   2694  CB  ASP A 176      19.449  -4.618 -45.399  1.00  0.86           C  
ATOM   2695  CG  ASP A 176      18.613  -3.486 -46.021  1.00  0.86           C  
ATOM   2696  OD1 ASP A 176      18.625  -3.331 -47.222  1.00  0.86           O  
ATOM   2697  OD2 ASP A 176      17.966  -2.791 -45.279  1.00  0.86           O  
ATOM   2698  H   ASP A 176      17.695  -6.474 -45.869  1.00  0.86           H  
ATOM   2699  HA  ASP A 176      20.013  -5.412 -47.294  1.00  0.86           H  
ATOM   2700 1HB  ASP A 176      18.942  -4.970 -44.499  1.00  0.86           H  
ATOM   2701 2HB  ASP A 176      20.413  -4.214 -45.089  1.00  0.86           H  
ATOM   2702  N   ALA A 177      20.482  -7.759 -45.049  1.00  0.85           N  
ATOM   2703  CA  ALA A 177      21.518  -8.601 -44.413  1.00  0.85           C  
ATOM   2704  C   ALA A 177      22.552  -7.757 -43.626  1.00  0.85           C  
ATOM   2705  O   ALA A 177      23.747  -7.774 -43.955  1.00  0.85           O  
ATOM   2706  CB  ALA A 177      22.225  -9.452 -45.461  1.00  0.85           C  
ATOM   2707  H   ALA A 177      19.500  -8.035 -44.966  1.00  0.85           H  
ATOM   2708  HA  ALA A 177      21.018  -9.265 -43.701  1.00  0.85           H  
ATOM   2709 1HB  ALA A 177      22.942 -10.097 -44.980  1.00  0.85           H  
ATOM   2710 2HB  ALA A 177      21.488 -10.071 -45.983  1.00  0.85           H  
ATOM   2711 3HB  ALA A 177      22.736  -8.818 -46.183  1.00  0.85           H  
ATOM   2712  N   SER A 178      22.080  -6.975 -42.641  1.00  0.83           N  
ATOM   2713  CA  SER A 178      22.912  -6.034 -41.864  1.00  0.83           C  
ATOM   2714  C   SER A 178      24.074  -6.635 -41.053  1.00  0.83           C  
ATOM   2715  O   SER A 178      25.142  -6.015 -40.929  1.00  0.83           O  
ATOM   2716  CB  SER A 178      22.040  -5.249 -40.896  1.00  0.83           C  
ATOM   2717  OG  SER A 178      21.148  -4.405 -41.576  1.00  0.83           O  
ATOM   2718  H   SER A 178      21.091  -7.040 -42.432  1.00  0.83           H  
ATOM   2719  HA  SER A 178      23.340  -5.328 -42.577  1.00  0.83           H  
ATOM   2720 1HB  SER A 178      21.480  -5.946 -40.270  1.00  0.83           H  
ATOM   2721 2HB  SER A 178      22.676  -4.657 -40.237  1.00  0.83           H  
ATOM   2722  HG  SER A 178      21.686  -3.872 -42.166  1.00  0.83           H  
ATOM   2723  N   VAL A 179      23.888  -7.815 -40.451  1.00  0.82           N  
ATOM   2724  CA  VAL A 179      24.967  -8.367 -39.624  1.00  0.82           C  
ATOM   2725  C   VAL A 179      26.042  -8.827 -40.572  1.00  0.82           C  
ATOM   2726  O   VAL A 179      27.233  -8.544 -40.404  1.00  0.82           O  
ATOM   2727  CB  VAL A 179      24.473  -9.545 -38.774  1.00  0.82           C  
ATOM   2728  CG1 VAL A 179      25.608 -10.220 -38.040  1.00  0.82           C  
ATOM   2729  CG2 VAL A 179      23.425  -9.070 -37.787  1.00  0.82           C  
ATOM   2730  H   VAL A 179      23.041  -8.373 -40.622  1.00  0.82           H  
ATOM   2731  HA  VAL A 179      25.365  -7.588 -38.973  1.00  0.82           H  
ATOM   2732  HB  VAL A 179      24.052 -10.266 -39.432  1.00  0.82           H  
ATOM   2733 1HG1 VAL A 179      25.224 -11.067 -37.477  1.00  0.82           H  
ATOM   2734 2HG1 VAL A 179      26.354 -10.569 -38.755  1.00  0.82           H  
ATOM   2735 3HG1 VAL A 179      26.043  -9.516 -37.370  1.00  0.82           H  
ATOM   2736 1HG2 VAL A 179      23.067  -9.927 -37.221  1.00  0.82           H  
ATOM   2737 2HG2 VAL A 179      23.860  -8.334 -37.109  1.00  0.82           H  
ATOM   2738 3HG2 VAL A 179      22.594  -8.620 -38.335  1.00  0.82           H  
ATOM   2739  N   VAL A 180      25.590  -9.499 -41.617  1.00  0.81           N  
ATOM   2740  CA  VAL A 180      26.501 -10.000 -42.624  1.00  0.81           C  
ATOM   2741  C   VAL A 180      27.263  -8.880 -43.334  1.00  0.81           C  
ATOM   2742  O   VAL A 180      28.478  -8.978 -43.539  1.00  0.81           O  
ATOM   2743  CB  VAL A 180      25.714 -10.776 -43.658  1.00  0.81           C  
ATOM   2744  CG1 VAL A 180      26.552 -11.151 -44.807  1.00  0.81           C  
ATOM   2745  CG2 VAL A 180      25.096 -11.981 -43.036  1.00  0.81           C  
ATOM   2746  H   VAL A 180      24.577  -9.691 -41.678  1.00  0.81           H  
ATOM   2747  HA  VAL A 180      27.206 -10.641 -42.120  1.00  0.81           H  
ATOM   2748  HB  VAL A 180      24.944 -10.124 -44.035  1.00  0.81           H  
ATOM   2749 1HG1 VAL A 180      25.930 -11.649 -45.537  1.00  0.81           H  
ATOM   2750 2HG1 VAL A 180      26.957 -10.253 -45.211  1.00  0.81           H  
ATOM   2751 3HG1 VAL A 180      27.337 -11.796 -44.530  1.00  0.81           H  
ATOM   2752 1HG2 VAL A 180      24.507 -12.481 -43.797  1.00  0.81           H  
ATOM   2753 2HG2 VAL A 180      25.867 -12.649 -42.660  1.00  0.81           H  
ATOM   2754 3HG2 VAL A 180      24.448 -11.672 -42.214  1.00  0.81           H  
ATOM   2755  N   SER A 181      26.555  -7.806 -43.702  1.00  0.83           N  
ATOM   2756  CA  SER A 181      27.186  -6.675 -44.366  1.00  0.83           C  
ATOM   2757  C   SER A 181      28.245  -6.056 -43.465  1.00  0.83           C  
ATOM   2758  O   SER A 181      29.345  -5.728 -43.926  1.00  0.83           O  
ATOM   2759  CB  SER A 181      26.147  -5.637 -44.725  1.00  0.83           C  
ATOM   2760  OG  SER A 181      25.252  -6.138 -45.678  1.00  0.83           O  
ATOM   2761  H   SER A 181      25.548  -7.780 -43.544  1.00  0.83           H  
ATOM   2762  HA  SER A 181      27.666  -7.030 -45.278  1.00  0.83           H  
ATOM   2763 1HB  SER A 181      25.601  -5.343 -43.829  1.00  0.83           H  
ATOM   2764 2HB  SER A 181      26.642  -4.749 -45.115  1.00  0.83           H  
ATOM   2765  HG  SER A 181      24.692  -6.798 -45.200  1.00  0.83           H  
ATOM   2766  N   THR A 182      27.948  -5.945 -42.166  1.00  0.88           N  
ATOM   2767  CA  THR A 182      28.915  -5.394 -41.235  1.00  0.88           C  
ATOM   2768  C   THR A 182      30.186  -6.211 -41.261  1.00  0.88           C  
ATOM   2769  O   THR A 182      31.284  -5.665 -41.368  1.00  0.88           O  
ATOM   2770  CB  THR A 182      28.381  -5.410 -39.800  1.00  0.88           C  
ATOM   2771  OG1 THR A 182      27.216  -4.575 -39.700  1.00  0.88           O  
ATOM   2772  CG2 THR A 182      29.463  -4.969 -38.846  1.00  0.88           C  
ATOM   2773  H   THR A 182      27.026  -6.212 -41.815  1.00  0.88           H  
ATOM   2774  HA  THR A 182      29.148  -4.372 -41.528  1.00  0.88           H  
ATOM   2775  HB  THR A 182      28.096  -6.421 -39.539  1.00  0.88           H  
ATOM   2776  HG1 THR A 182      26.482  -4.983 -40.218  1.00  0.88           H  
ATOM   2777 1HG2 THR A 182      29.086  -5.019 -37.858  1.00  0.88           H  
ATOM   2778 2HG2 THR A 182      30.319  -5.637 -38.934  1.00  0.88           H  
ATOM   2779 3HG2 THR A 182      29.771  -3.951 -39.073  1.00  0.88           H  
ATOM   2780  N   LEU A 183      30.035  -7.520 -41.197  1.00  0.97           N  
ATOM   2781  CA  LEU A 183      31.175  -8.405 -41.214  1.00  0.97           C  
ATOM   2782  C   LEU A 183      31.975  -8.329 -42.497  1.00  0.97           C  
ATOM   2783  O   LEU A 183      33.198  -8.344 -42.451  1.00  0.97           O  
ATOM   2784  CB  LEU A 183      30.672  -9.788 -40.946  1.00  0.97           C  
ATOM   2785  CG  LEU A 183      30.263  -9.967 -39.587  1.00  0.97           C  
ATOM   2786  CD1 LEU A 183      29.526 -11.197 -39.444  1.00  0.97           C  
ATOM   2787  CD2 LEU A 183      31.504 -10.028 -38.798  1.00  0.97           C  
ATOM   2788  H   LEU A 183      29.093  -7.910 -41.107  1.00  0.97           H  
ATOM   2789  HA  LEU A 183      31.831  -8.117 -40.395  1.00  0.97           H  
ATOM   2790 1HB  LEU A 183      29.806  -9.958 -41.564  1.00  0.97           H  
ATOM   2791 2HB  LEU A 183      31.448 -10.510 -41.179  1.00  0.97           H  
ATOM   2792  HG  LEU A 183      29.635  -9.142 -39.275  1.00  0.97           H  
ATOM   2793 1HD1 LEU A 183      29.236 -11.328 -38.421  1.00  0.97           H  
ATOM   2794 2HD1 LEU A 183      28.632 -11.155 -40.065  1.00  0.97           H  
ATOM   2795 3HD1 LEU A 183      30.161 -12.016 -39.757  1.00  0.97           H  
ATOM   2796 1HD2 LEU A 183      31.290 -10.177 -37.770  1.00  0.97           H  
ATOM   2797 2HD2 LEU A 183      32.094 -10.861 -39.167  1.00  0.97           H  
ATOM   2798 3HD2 LEU A 183      32.061  -9.101 -38.922  1.00  0.97           H  
ATOM   2799  N   GLN A 184      31.319  -8.205 -43.648  1.00  1.10           N  
ATOM   2800  CA  GLN A 184      32.095  -8.057 -44.876  1.00  1.10           C  
ATOM   2801  C   GLN A 184      32.958  -6.790 -44.819  1.00  1.10           C  
ATOM   2802  O   GLN A 184      34.079  -6.761 -45.327  1.00  1.10           O  
ATOM   2803  CB  GLN A 184      31.215  -8.004 -46.127  1.00  1.10           C  
ATOM   2804  CG  GLN A 184      32.065  -7.887 -47.426  1.00  1.10           C  
ATOM   2805  CD  GLN A 184      31.269  -7.852 -48.729  1.00  1.10           C  
ATOM   2806  OE1 GLN A 184      30.252  -8.517 -48.874  1.00  1.10           O  
ATOM   2807  NE2 GLN A 184      31.740  -7.060 -49.686  1.00  1.10           N  
ATOM   2808  H   GLN A 184      30.299  -8.225 -43.663  1.00  1.10           H  
ATOM   2809  HA  GLN A 184      32.763  -8.913 -44.963  1.00  1.10           H  
ATOM   2810 1HB  GLN A 184      30.594  -8.901 -46.181  1.00  1.10           H  
ATOM   2811 2HB  GLN A 184      30.547  -7.141 -46.061  1.00  1.10           H  
ATOM   2812 1HG  GLN A 184      32.643  -6.964 -47.363  1.00  1.10           H  
ATOM   2813 2HG  GLN A 184      32.743  -8.742 -47.471  1.00  1.10           H  
ATOM   2814 1HE2 GLN A 184      31.260  -6.984 -50.563  1.00  1.10           H  
ATOM   2815 2HE2 GLN A 184      32.575  -6.528 -49.528  1.00  1.10           H  
ATOM   2816  N   ARG A 185      32.402  -5.726 -44.230  1.00  1.26           N  
ATOM   2817  CA  ARG A 185      33.075  -4.438 -44.110  1.00  1.26           C  
ATOM   2818  C   ARG A 185      34.193  -4.369 -43.048  1.00  1.26           C  
ATOM   2819  O   ARG A 185      35.170  -3.637 -43.232  1.00  1.26           O  
ATOM   2820  CB  ARG A 185      32.036  -3.378 -43.795  1.00  1.26           C  
ATOM   2821  CG  ARG A 185      31.074  -3.072 -44.937  1.00  1.26           C  
ATOM   2822  CD  ARG A 185      29.986  -2.163 -44.503  1.00  1.26           C  
ATOM   2823  NE  ARG A 185      29.056  -1.863 -45.583  1.00  1.26           N  
ATOM   2824  CZ  ARG A 185      27.874  -1.236 -45.423  1.00  1.26           C  
ATOM   2825  NH1 ARG A 185      27.487  -0.856 -44.224  1.00  1.26           N  
ATOM   2826  NH2 ARG A 185      27.102  -1.002 -46.471  1.00  1.26           N  
ATOM   2827  H   ARG A 185      31.453  -5.811 -43.860  1.00  1.26           H  
ATOM   2828  HA  ARG A 185      33.517  -4.208 -45.079  1.00  1.26           H  
ATOM   2829 1HB  ARG A 185      31.439  -3.700 -42.948  1.00  1.26           H  
ATOM   2830 2HB  ARG A 185      32.533  -2.453 -43.511  1.00  1.26           H  
ATOM   2831 1HG  ARG A 185      31.618  -2.595 -45.751  1.00  1.26           H  
ATOM   2832 2HG  ARG A 185      30.629  -4.000 -45.294  1.00  1.26           H  
ATOM   2833 1HD  ARG A 185      29.427  -2.642 -43.696  1.00  1.26           H  
ATOM   2834 2HD  ARG A 185      30.411  -1.227 -44.146  1.00  1.26           H  
ATOM   2835  HE  ARG A 185      29.320  -2.140 -46.519  1.00  1.26           H  
ATOM   2836 1HH1 ARG A 185      28.076  -1.037 -43.423  1.00  1.26           H  
ATOM   2837 2HH1 ARG A 185      26.601  -0.385 -44.105  1.00  1.26           H  
ATOM   2838 1HH2 ARG A 185      27.398  -1.292 -47.393  1.00  1.26           H  
ATOM   2839 2HH2 ARG A 185      26.217  -0.531 -46.350  1.00  1.26           H  
ATOM   2840  N   LYS A 186      34.036  -5.086 -41.926  1.00  1.42           N  
ATOM   2841  CA  LYS A 186      35.007  -5.027 -40.821  1.00  1.42           C  
ATOM   2842  C   LYS A 186      36.312  -5.821 -40.998  1.00  1.42           C  
ATOM   2843  O   LYS A 186      37.390  -5.227 -41.028  1.00  1.42           O  
ATOM   2844  CB  LYS A 186      34.333  -5.451 -39.516  1.00  1.42           C  
ATOM   2845  CG  LYS A 186      33.256  -4.482 -39.016  1.00  1.42           C  
ATOM   2846  CD  LYS A 186      33.876  -3.145 -38.626  1.00  1.42           C  
ATOM   2847  CE  LYS A 186      34.726  -3.294 -37.377  1.00  1.42           C  
ATOM   2848  NZ  LYS A 186      33.900  -3.426 -36.165  1.00  1.42           N  
ATOM   2849  H   LYS A 186      33.200  -5.659 -41.826  1.00  1.42           H  
ATOM   2850  HA  LYS A 186      35.294  -3.982 -40.709  1.00  1.42           H  
ATOM   2851 1HB  LYS A 186      33.852  -6.422 -39.670  1.00  1.42           H  
ATOM   2852 2HB  LYS A 186      35.079  -5.575 -38.738  1.00  1.42           H  
ATOM   2853 1HG  LYS A 186      32.531  -4.300 -39.797  1.00  1.42           H  
ATOM   2854 2HG  LYS A 186      32.738  -4.907 -38.147  1.00  1.42           H  
ATOM   2855 1HD  LYS A 186      34.485  -2.765 -39.444  1.00  1.42           H  
ATOM   2856 2HD  LYS A 186      33.077  -2.430 -38.418  1.00  1.42           H  
ATOM   2857 1HE  LYS A 186      35.331  -4.192 -37.482  1.00  1.42           H  
ATOM   2858 2HE  LYS A 186      35.386  -2.435 -37.266  1.00  1.42           H  
ATOM   2859 1HZ  LYS A 186      34.475  -3.548 -35.358  1.00  1.42           H  
ATOM   2860 2HZ  LYS A 186      33.311  -2.611 -36.009  1.00  1.42           H  
ATOM   2861 3HZ  LYS A 186      33.241  -4.214 -36.226  1.00  1.42           H  
ATOM   2862  N   ALA A 187      36.242  -7.150 -41.090  1.00  1.52           N  
ATOM   2863  CA  ALA A 187      36.837  -8.479 -41.248  1.00  1.52           C  
ATOM   2864  C   ALA A 187      37.245  -8.596 -42.722  1.00  1.52           C  
ATOM   2865  O   ALA A 187      36.741  -7.823 -43.523  1.00  1.52           O  
ATOM   2866  CB  ALA A 187      35.874  -9.575 -40.794  1.00  1.52           C  
ATOM   2867  H   ALA A 187      37.226  -6.946 -41.174  1.00  1.52           H  
ATOM   2868  HA  ALA A 187      37.733  -8.521 -40.633  1.00  1.52           H  
ATOM   2869 1HB  ALA A 187      36.335 -10.531 -40.903  1.00  1.52           H  
ATOM   2870 2HB  ALA A 187      35.618  -9.422 -39.746  1.00  1.52           H  
ATOM   2871 3HB  ALA A 187      34.975  -9.544 -41.388  1.00  1.52           H  
ATOM   2872  N   GLY A 188      38.191  -9.470 -43.117  1.00  1.53           N  
ATOM   2873  CA  GLY A 188      38.921 -10.485 -42.347  1.00  1.53           C  
ATOM   2874  C   GLY A 188      38.383 -11.886 -42.650  1.00  1.53           C  
ATOM   2875  O   GLY A 188      39.087 -12.878 -42.464  1.00  1.53           O  
ATOM   2876  H   GLY A 188      38.435  -9.421 -44.097  1.00  1.53           H  
ATOM   2877 1HA  GLY A 188      39.979 -10.441 -42.606  1.00  1.53           H  
ATOM   2878 2HA  GLY A 188      38.854 -10.293 -41.280  1.00  1.53           H  
ATOM   2879  N   ILE A 189      37.150 -11.948 -43.156  1.00  1.44           N  
ATOM   2880  CA  ILE A 189      36.498 -13.202 -43.522  1.00  1.44           C  
ATOM   2881  C   ILE A 189      35.899 -13.042 -44.928  1.00  1.44           C  
ATOM   2882  O   ILE A 189      35.229 -12.050 -45.205  1.00  1.44           O  
ATOM   2883  CB  ILE A 189      35.391 -13.584 -42.538  1.00  1.44           C  
ATOM   2884  CG1 ILE A 189      35.893 -13.657 -41.102  1.00  1.44           C  
ATOM   2885  CG2 ILE A 189      34.908 -15.018 -42.902  1.00  1.44           C  
ATOM   2886  CD1 ILE A 189      34.768 -13.791 -40.082  1.00  1.44           C  
ATOM   2887  H   ILE A 189      36.644 -11.082 -43.288  1.00  1.44           H  
ATOM   2888  HA  ILE A 189      37.239 -13.999 -43.550  1.00  1.44           H  
ATOM   2889  HB  ILE A 189      34.600 -12.851 -42.580  1.00  1.44           H  
ATOM   2890 1HG1 ILE A 189      36.558 -14.518 -41.000  1.00  1.44           H  
ATOM   2891 2HG1 ILE A 189      36.442 -12.771 -40.867  1.00  1.44           H  
ATOM   2892 1HG2 ILE A 189      34.142 -15.336 -42.213  1.00  1.44           H  
ATOM   2893 2HG2 ILE A 189      34.516 -15.043 -43.897  1.00  1.44           H  
ATOM   2894 3HG2 ILE A 189      35.749 -15.705 -42.827  1.00  1.44           H  
ATOM   2895 1HD1 ILE A 189      35.176 -13.842 -39.080  1.00  1.44           H  
ATOM   2896 2HD1 ILE A 189      34.096 -12.931 -40.154  1.00  1.44           H  
ATOM   2897 3HD1 ILE A 189      34.225 -14.690 -40.278  1.00  1.44           H  
ATOM   2898  N   LYS A 190      36.109 -14.010 -45.807  1.00  1.29           N  
ATOM   2899  CA  LYS A 190      35.627 -13.911 -47.192  1.00  1.29           C  
ATOM   2900  C   LYS A 190      34.269 -14.548 -47.518  1.00  1.29           C  
ATOM   2901  O   LYS A 190      33.985 -14.746 -48.690  1.00  1.29           O  
ATOM   2902  CB  LYS A 190      36.667 -14.492 -48.143  1.00  1.29           C  
ATOM   2903  CG  LYS A 190      37.978 -13.711 -48.183  1.00  1.29           C  
ATOM   2904  CD  LYS A 190      38.958 -14.307 -49.185  1.00  1.29           C  
ATOM   2905  CE  LYS A 190      40.258 -13.511 -49.229  1.00  1.29           C  
ATOM   2906  NZ  LYS A 190      41.237 -14.096 -50.187  1.00  1.29           N  
ATOM   2907  H   LYS A 190      36.646 -14.820 -45.530  1.00  1.29           H  
ATOM   2908  HA  LYS A 190      35.532 -12.850 -47.425  1.00  1.29           H  
ATOM   2909 1HB  LYS A 190      36.889 -15.521 -47.860  1.00  1.29           H  
ATOM   2910 2HB  LYS A 190      36.256 -14.512 -49.154  1.00  1.29           H  
ATOM   2911 1HG  LYS A 190      37.769 -12.676 -48.462  1.00  1.29           H  
ATOM   2912 2HG  LYS A 190      38.434 -13.716 -47.194  1.00  1.29           H  
ATOM   2913 1HD  LYS A 190      39.181 -15.338 -48.908  1.00  1.29           H  
ATOM   2914 2HD  LYS A 190      38.509 -14.305 -50.178  1.00  1.29           H  
ATOM   2915 1HE  LYS A 190      40.037 -12.488 -49.530  1.00  1.29           H  
ATOM   2916 2HE  LYS A 190      40.701 -13.499 -48.234  1.00  1.29           H  
ATOM   2917 1HZ  LYS A 190      42.081 -13.541 -50.186  1.00  1.29           H  
ATOM   2918 2HZ  LYS A 190      41.456 -15.043 -49.909  1.00  1.29           H  
ATOM   2919 3HZ  LYS A 190      40.839 -14.102 -51.115  1.00  1.29           H  
ATOM   2920  N   LEU A 191      33.459 -14.887 -46.508  1.00  1.15           N  
ATOM   2921  CA  LEU A 191      32.161 -15.562 -46.712  1.00  1.15           C  
ATOM   2922  C   LEU A 191      32.188 -16.906 -47.434  1.00  1.15           C  
ATOM   2923  O   LEU A 191      33.096 -17.226 -48.199  1.00  1.15           O  
ATOM   2924  CB  LEU A 191      31.156 -14.662 -47.474  1.00  1.15           C  
ATOM   2925  CG  LEU A 191      30.532 -13.527 -46.732  1.00  1.15           C  
ATOM   2926  CD1 LEU A 191      29.858 -12.616 -47.657  1.00  1.15           C  
ATOM   2927  CD2 LEU A 191      29.468 -14.120 -45.873  1.00  1.15           C  
ATOM   2928  H   LEU A 191      33.752 -14.668 -45.571  1.00  1.15           H  
ATOM   2929  HA  LEU A 191      31.748 -15.729 -45.723  1.00  1.15           H  
ATOM   2930 1HB  LEU A 191      31.629 -14.247 -48.361  1.00  1.15           H  
ATOM   2931 2HB  LEU A 191      30.346 -15.288 -47.806  1.00  1.15           H  
ATOM   2932  HG  LEU A 191      31.271 -12.983 -46.157  1.00  1.15           H  
ATOM   2933 1HD1 LEU A 191      29.378 -11.829 -47.090  1.00  1.15           H  
ATOM   2934 2HD1 LEU A 191      30.598 -12.199 -48.301  1.00  1.15           H  
ATOM   2935 3HD1 LEU A 191      29.113 -13.155 -48.242  1.00  1.15           H  
ATOM   2936 1HD2 LEU A 191      28.946 -13.354 -45.350  1.00  1.15           H  
ATOM   2937 2HD2 LEU A 191      28.768 -14.642 -46.514  1.00  1.15           H  
ATOM   2938 3HD2 LEU A 191      29.914 -14.814 -45.165  1.00  1.15           H  
ATOM   2939  N   ASN A 192      31.121 -17.674 -47.209  1.00  1.03           N  
ATOM   2940  CA  ASN A 192      30.936 -18.975 -47.842  1.00  1.03           C  
ATOM   2941  C   ASN A 192      30.054 -18.896 -49.101  1.00  1.03           C  
ATOM   2942  O   ASN A 192      29.491 -19.909 -49.533  1.00  1.03           O  
ATOM   2943  CB  ASN A 192      30.331 -19.964 -46.863  1.00  1.03           C  
ATOM   2944  CG  ASN A 192      31.252 -20.305 -45.712  1.00  1.03           C  
ATOM   2945  OD1 ASN A 192      32.476 -20.393 -45.876  1.00  1.03           O  
ATOM   2946  ND2 ASN A 192      30.683 -20.513 -44.552  1.00  1.03           N  
ATOM   2947  H   ASN A 192      30.454 -17.366 -46.504  1.00  1.03           H  
ATOM   2948  HA  ASN A 192      31.913 -19.346 -48.156  1.00  1.03           H  
ATOM   2949 1HB  ASN A 192      29.408 -19.560 -46.469  1.00  1.03           H  
ATOM   2950 2HB  ASN A 192      30.080 -20.883 -47.388  1.00  1.03           H  
ATOM   2951 1HD2 ASN A 192      31.238 -20.747 -43.756  1.00  1.03           H  
ATOM   2952 2HD2 ASN A 192      29.670 -20.449 -44.453  1.00  1.03           H  
ATOM   2953  N   THR A 193      29.879 -17.690 -49.655  1.00  0.94           N  
ATOM   2954  CA  THR A 193      29.089 -17.532 -50.877  1.00  0.94           C  
ATOM   2955  C   THR A 193      29.971 -17.845 -52.084  1.00  0.94           C  
ATOM   2956  O   THR A 193      31.192 -17.707 -52.020  1.00  0.94           O  
ATOM   2957  CB  THR A 193      28.526 -16.097 -51.019  1.00  0.94           C  
ATOM   2958  OG1 THR A 193      29.601 -15.158 -51.175  1.00  0.94           O  
ATOM   2959  CG2 THR A 193      27.739 -15.721 -49.791  1.00  0.94           C  
ATOM   2960  H   THR A 193      30.345 -16.893 -49.244  1.00  0.94           H  
ATOM   2961  HA  THR A 193      28.259 -18.237 -50.862  1.00  0.94           H  
ATOM   2962  HB  THR A 193      27.876 -16.040 -51.893  1.00  0.94           H  
ATOM   2963  HG1 THR A 193      29.221 -14.233 -51.207  1.00  0.94           H  
ATOM   2964 1HG2 THR A 193      27.368 -14.707 -49.924  1.00  0.94           H  
ATOM   2965 2HG2 THR A 193      26.905 -16.408 -49.662  1.00  0.94           H  
ATOM   2966 3HG2 THR A 193      28.374 -15.761 -48.917  1.00  0.94           H  
ATOM   2967  N   GLU A 194      29.350 -18.094 -53.235  1.00  0.88           N  
ATOM   2968  CA  GLU A 194      30.075 -18.412 -54.472  1.00  0.88           C  
ATOM   2969  C   GLU A 194      30.988 -17.292 -54.969  1.00  0.88           C  
ATOM   2970  O   GLU A 194      31.967 -17.539 -55.674  1.00  0.88           O  
ATOM   2971  CB  GLU A 194      29.081 -18.768 -55.580  1.00  0.88           C  
ATOM   2972  CG  GLU A 194      28.337 -20.084 -55.359  1.00  0.88           C  
ATOM   2973  CD  GLU A 194      27.341 -20.406 -56.456  1.00  0.88           C  
ATOM   2974  OE1 GLU A 194      27.132 -19.577 -57.311  1.00  0.88           O  
ATOM   2975  OE2 GLU A 194      26.793 -21.484 -56.434  1.00  0.88           O  
ATOM   2976  H   GLU A 194      28.341 -18.133 -53.241  1.00  0.88           H  
ATOM   2977  HA  GLU A 194      30.699 -19.284 -54.276  1.00  0.88           H  
ATOM   2978 1HB  GLU A 194      28.341 -17.971 -55.673  1.00  0.88           H  
ATOM   2979 2HB  GLU A 194      29.609 -18.835 -56.531  1.00  0.88           H  
ATOM   2980 1HG  GLU A 194      29.065 -20.892 -55.299  1.00  0.88           H  
ATOM   2981 2HG  GLU A 194      27.814 -20.034 -54.404  1.00  0.88           H  
ATOM   2982  N   THR A 195      30.633 -16.064 -54.628  1.00  0.85           N  
ATOM   2983  CA  THR A 195      31.344 -14.877 -55.064  1.00  0.85           C  
ATOM   2984  C   THR A 195      32.379 -14.357 -54.078  1.00  0.85           C  
ATOM   2985  O   THR A 195      33.137 -13.444 -54.404  1.00  0.85           O  
ATOM   2986  CB  THR A 195      30.349 -13.749 -55.268  1.00  0.85           C  
ATOM   2987  OG1 THR A 195      29.723 -13.485 -53.996  1.00  0.85           O  
ATOM   2988  CG2 THR A 195      29.304 -14.137 -56.300  1.00  0.85           C  
ATOM   2989  H   THR A 195      29.823 -15.956 -54.035  1.00  0.85           H  
ATOM   2990  HA  THR A 195      31.849 -15.103 -56.004  1.00  0.85           H  
ATOM   2991  HB  THR A 195      30.880 -12.856 -55.599  1.00  0.85           H  
ATOM   2992  HG1 THR A 195      29.282 -12.627 -54.029  1.00  0.85           H  
ATOM   2993 1HG2 THR A 195      28.601 -13.319 -56.435  1.00  0.85           H  
ATOM   2994 2HG2 THR A 195      29.795 -14.346 -57.250  1.00  0.85           H  
ATOM   2995 3HG2 THR A 195      28.769 -15.028 -55.965  1.00  0.85           H  
ATOM   2996  N   GLY A 196      32.359 -14.855 -52.845  1.00  0.81           N  
ATOM   2997  CA  GLY A 196      33.236 -14.307 -51.816  1.00  0.81           C  
ATOM   2998  C   GLY A 196      32.695 -12.999 -51.203  1.00  0.81           C  
ATOM   2999  O   GLY A 196      33.406 -12.306 -50.468  1.00  0.81           O  
ATOM   3000  H   GLY A 196      31.763 -15.650 -52.611  1.00  0.81           H  
ATOM   3001 1HA  GLY A 196      33.350 -15.053 -51.029  1.00  0.81           H  
ATOM   3002 2HA  GLY A 196      34.226 -14.135 -52.234  1.00  0.81           H  
ATOM   3003  N   CYS A 197      31.452 -12.626 -51.533  1.00  0.78           N  
ATOM   3004  CA  CYS A 197      30.886 -11.379 -51.016  1.00  0.78           C  
ATOM   3005  C   CYS A 197      29.382 -11.496 -50.828  1.00  0.78           C  
ATOM   3006  O   CYS A 197      28.779 -12.530 -51.150  1.00  0.78           O  
ATOM   3007  CB  CYS A 197      31.123 -10.217 -51.977  1.00  0.78           C  
ATOM   3008  SG  CYS A 197      30.192 -10.339 -53.520  1.00  0.78           S  
ATOM   3009  H   CYS A 197      30.912 -13.183 -52.194  1.00  0.78           H  
ATOM   3010  HA  CYS A 197      31.354 -11.140 -50.065  1.00  0.78           H  
ATOM   3011 1HB  CYS A 197      30.855  -9.281 -51.497  1.00  0.78           H  
ATOM   3012 2HB  CYS A 197      32.183 -10.170 -52.225  1.00  0.78           H  
ATOM   3013  HG  CYS A 197      29.013  -9.943 -52.988  1.00  0.78           H  
ATOM   3014  N   VAL A 198      28.781 -10.443 -50.274  1.00  0.75           N  
ATOM   3015  CA  VAL A 198      27.338 -10.390 -50.126  1.00  0.75           C  
ATOM   3016  C   VAL A 198      26.761 -10.053 -51.489  1.00  0.75           C  
ATOM   3017  O   VAL A 198      27.173  -9.075 -52.121  1.00  0.75           O  
ATOM   3018  CB  VAL A 198      26.946  -9.295 -49.099  1.00  0.75           C  
ATOM   3019  CG1 VAL A 198      25.449  -9.133 -48.984  1.00  0.75           C  
ATOM   3020  CG2 VAL A 198      27.481  -9.665 -47.769  1.00  0.75           C  
ATOM   3021  H   VAL A 198      29.335  -9.648 -49.955  1.00  0.75           H  
ATOM   3022  HA  VAL A 198      26.962 -11.363 -49.801  1.00  0.75           H  
ATOM   3023  HB  VAL A 198      27.365  -8.344 -49.427  1.00  0.75           H  
ATOM   3024 1HG1 VAL A 198      25.224  -8.349 -48.259  1.00  0.75           H  
ATOM   3025 2HG1 VAL A 198      25.023  -8.865 -49.952  1.00  0.75           H  
ATOM   3026 3HG1 VAL A 198      25.019 -10.042 -48.646  1.00  0.75           H  
ATOM   3027 1HG2 VAL A 198      27.218  -8.889 -47.051  1.00  0.75           H  
ATOM   3028 2HG2 VAL A 198      27.036 -10.608 -47.490  1.00  0.75           H  
ATOM   3029 3HG2 VAL A 198      28.545  -9.772 -47.801  1.00  0.75           H  
ATOM   3030  N   VAL A 199      25.837 -10.878 -51.953  1.00  0.73           N  
ATOM   3031  CA  VAL A 199      25.213 -10.679 -53.250  1.00  0.73           C  
ATOM   3032  C   VAL A 199      23.726 -10.409 -53.082  1.00  0.73           C  
ATOM   3033  O   VAL A 199      22.993 -11.232 -52.544  1.00  0.73           O  
ATOM   3034  CB  VAL A 199      25.406 -11.925 -54.109  1.00  0.73           C  
ATOM   3035  CG1 VAL A 199      24.768 -11.724 -55.468  1.00  0.73           C  
ATOM   3036  CG2 VAL A 199      26.857 -12.233 -54.211  1.00  0.73           C  
ATOM   3037  H   VAL A 199      25.583 -11.694 -51.401  1.00  0.73           H  
ATOM   3038  HA  VAL A 199      25.676  -9.824 -53.741  1.00  0.73           H  
ATOM   3039  HB  VAL A 199      24.907 -12.758 -53.631  1.00  0.73           H  
ATOM   3040 1HG1 VAL A 199      24.895 -12.624 -56.066  1.00  0.73           H  
ATOM   3041 2HG1 VAL A 199      23.708 -11.513 -55.345  1.00  0.73           H  
ATOM   3042 3HG1 VAL A 199      25.246 -10.885 -55.970  1.00  0.73           H  
ATOM   3043 1HG2 VAL A 199      26.975 -13.135 -54.797  1.00  0.73           H  
ATOM   3044 2HG2 VAL A 199      27.377 -11.406 -54.687  1.00  0.73           H  
ATOM   3045 3HG2 VAL A 199      27.261 -12.398 -53.213  1.00  0.73           H  
ATOM   3046  N   GLY A 200      23.263  -9.272 -53.587  1.00  0.73           N  
ATOM   3047  CA  GLY A 200      21.871  -8.899 -53.379  1.00  0.73           C  
ATOM   3048  C   GLY A 200      20.894  -9.836 -54.070  1.00  0.73           C  
ATOM   3049  O   GLY A 200      21.273 -10.652 -54.914  1.00  0.73           O  
ATOM   3050  H   GLY A 200      23.894  -8.642 -54.059  1.00  0.73           H  
ATOM   3051 1HA  GLY A 200      21.663  -8.890 -52.307  1.00  0.73           H  
ATOM   3052 2HA  GLY A 200      21.714  -7.882 -53.737  1.00  0.73           H  
ATOM   3053  N   GLU A 201      19.625  -9.666 -53.722  1.00  0.74           N  
ATOM   3054  CA  GLU A 201      18.524 -10.500 -54.192  1.00  0.74           C  
ATOM   3055  C   GLU A 201      18.252 -10.431 -55.685  1.00  0.74           C  
ATOM   3056  O   GLU A 201      18.403  -9.383 -56.318  1.00  0.74           O  
ATOM   3057  CB  GLU A 201      17.254 -10.116 -53.446  1.00  0.74           C  
ATOM   3058  CG  GLU A 201      17.257 -10.486 -51.983  1.00  0.74           C  
ATOM   3059  CD  GLU A 201      16.000 -10.113 -51.277  1.00  0.74           C  
ATOM   3060  OE1 GLU A 201      15.491  -9.053 -51.546  1.00  0.74           O  
ATOM   3061  OE2 GLU A 201      15.504 -10.909 -50.516  1.00  0.74           O  
ATOM   3062  H   GLU A 201      19.417  -8.942 -53.050  1.00  0.74           H  
ATOM   3063  HA  GLU A 201      18.767 -11.538 -53.948  1.00  0.74           H  
ATOM   3064 1HB  GLU A 201      17.094  -9.042 -53.523  1.00  0.74           H  
ATOM   3065 2HB  GLU A 201      16.408 -10.609 -53.920  1.00  0.74           H  
ATOM   3066 1HG  GLU A 201      17.412 -11.551 -51.895  1.00  0.74           H  
ATOM   3067 2HG  GLU A 201      18.092  -9.985 -51.511  1.00  0.74           H  
ATOM   3068  N   LYS A 202      17.828 -11.568 -56.228  1.00  0.78           N  
ATOM   3069  CA  LYS A 202      17.475 -11.714 -57.631  1.00  0.78           C  
ATOM   3070  C   LYS A 202      15.929 -11.550 -57.765  1.00  0.78           C  
ATOM   3071  O   LYS A 202      15.244 -11.565 -56.734  1.00  0.78           O  
ATOM   3072  CB  LYS A 202      18.053 -13.057 -58.113  1.00  0.78           C  
ATOM   3073  CG  LYS A 202      19.549 -13.172 -57.863  1.00  0.78           C  
ATOM   3074  CD  LYS A 202      20.330 -12.121 -58.632  1.00  0.78           C  
ATOM   3075  CE  LYS A 202      21.835 -12.302 -58.453  1.00  0.78           C  
ATOM   3076  NZ  LYS A 202      22.612 -11.259 -59.197  1.00  0.78           N  
ATOM   3077  H   LYS A 202      17.763 -12.391 -55.625  1.00  0.78           H  
ATOM   3078  HA  LYS A 202      17.965 -10.913 -58.178  1.00  0.78           H  
ATOM   3079 1HB  LYS A 202      17.586 -13.875 -57.617  1.00  0.78           H  
ATOM   3080 2HB  LYS A 202      17.927 -13.209 -59.159  1.00  0.78           H  
ATOM   3081 1HG  LYS A 202      19.742 -13.039 -56.795  1.00  0.78           H  
ATOM   3082 2HG  LYS A 202      19.894 -14.166 -58.151  1.00  0.78           H  
ATOM   3083 1HD  LYS A 202      20.082 -12.179 -59.691  1.00  0.78           H  
ATOM   3084 2HD  LYS A 202      20.052 -11.131 -58.262  1.00  0.78           H  
ATOM   3085 1HE  LYS A 202      22.075 -12.233 -57.388  1.00  0.78           H  
ATOM   3086 2HE  LYS A 202      22.123 -13.288 -58.815  1.00  0.78           H  
ATOM   3087 1HZ  LYS A 202      23.600 -11.405 -59.056  1.00  0.78           H  
ATOM   3088 2HZ  LYS A 202      22.401 -11.321 -60.183  1.00  0.78           H  
ATOM   3089 3HZ  LYS A 202      22.354 -10.343 -58.853  1.00  0.78           H  
ATOM   3090  N   PRO A 203      15.359 -11.386 -58.991  1.00  0.82           N  
ATOM   3091  CA  PRO A 203      13.939 -11.141 -59.286  1.00  0.82           C  
ATOM   3092  C   PRO A 203      13.006 -12.135 -58.624  1.00  0.82           C  
ATOM   3093  O   PRO A 203      13.362 -13.296 -58.425  1.00  0.82           O  
ATOM   3094  CB  PRO A 203      13.889 -11.255 -60.809  1.00  0.82           C  
ATOM   3095  CG  PRO A 203      15.270 -10.860 -61.265  1.00  0.82           C  
ATOM   3096  CD  PRO A 203      16.195 -11.428 -60.226  1.00  0.82           C  
ATOM   3097  HA  PRO A 203      13.687 -10.115 -58.970  1.00  0.82           H  
ATOM   3098 1HB  PRO A 203      13.623 -12.285 -61.097  1.00  0.82           H  
ATOM   3099 2HB  PRO A 203      13.103 -10.600 -61.211  1.00  0.82           H  
ATOM   3100 1HG  PRO A 203      15.465 -11.261 -62.273  1.00  0.82           H  
ATOM   3101 2HG  PRO A 203      15.339  -9.764 -61.343  1.00  0.82           H  
ATOM   3102 1HD  PRO A 203      16.424 -12.454 -60.511  1.00  0.82           H  
ATOM   3103 2HD  PRO A 203      17.083 -10.795 -60.156  1.00  0.82           H  
ATOM   3104  N   LEU A 204      11.791 -11.686 -58.296  1.00  0.85           N  
ATOM   3105  CA  LEU A 204      10.862 -12.487 -57.497  1.00  0.85           C  
ATOM   3106  C   LEU A 204      10.171 -13.699 -58.124  1.00  0.85           C  
ATOM   3107  O   LEU A 204       8.942 -13.827 -58.139  1.00  0.85           O  
ATOM   3108  CB  LEU A 204       9.783 -11.572 -56.915  1.00  0.85           C  
ATOM   3109  CG  LEU A 204      10.249 -10.764 -55.711  1.00  0.85           C  
ATOM   3110  CD1 LEU A 204      11.241  -9.705 -56.189  1.00  0.85           C  
ATOM   3111  CD2 LEU A 204       9.070 -10.154 -55.007  1.00  0.85           C  
ATOM   3112  H   LEU A 204      11.528 -10.743 -58.542  1.00  0.85           H  
ATOM   3113  HA  LEU A 204      11.445 -12.861 -56.668  1.00  0.85           H  
ATOM   3114 1HB  LEU A 204       9.446 -10.883 -57.685  1.00  0.85           H  
ATOM   3115 2HB  LEU A 204       8.939 -12.185 -56.596  1.00  0.85           H  
ATOM   3116  HG  LEU A 204      10.753 -11.420 -55.022  1.00  0.85           H  
ATOM   3117 1HD1 LEU A 204      11.599  -9.126 -55.355  1.00  0.85           H  
ATOM   3118 2HD1 LEU A 204      12.084 -10.188 -56.672  1.00  0.85           H  
ATOM   3119 3HD1 LEU A 204      10.748  -9.042 -56.897  1.00  0.85           H  
ATOM   3120 1HD2 LEU A 204       9.412  -9.593 -54.137  1.00  0.85           H  
ATOM   3121 2HD2 LEU A 204       8.539  -9.488 -55.685  1.00  0.85           H  
ATOM   3122 3HD2 LEU A 204       8.411 -10.946 -54.689  1.00  0.85           H  
ATOM   3123  N   TRP A 205      10.978 -14.654 -58.535  1.00  0.87           N  
ATOM   3124  CA  TRP A 205      10.463 -15.914 -59.026  1.00  0.87           C  
ATOM   3125  C   TRP A 205      10.239 -16.737 -57.770  1.00  0.87           C  
ATOM   3126  O   TRP A 205      11.060 -17.565 -57.379  1.00  0.87           O  
ATOM   3127  CB  TRP A 205      11.456 -16.568 -59.985  1.00  0.87           C  
ATOM   3128  CG  TRP A 205      10.967 -17.838 -60.622  1.00  0.87           C  
ATOM   3129  CD1 TRP A 205       9.721 -18.382 -60.539  1.00  0.87           C  
ATOM   3130  CD2 TRP A 205      11.739 -18.729 -61.461  1.00  0.87           C  
ATOM   3131  NE1 TRP A 205       9.669 -19.556 -61.259  1.00  0.87           N  
ATOM   3132  CE2 TRP A 205      10.897 -19.782 -61.824  1.00  0.87           C  
ATOM   3133  CE3 TRP A 205      13.063 -18.721 -61.919  1.00  0.87           C  
ATOM   3134  CZ2 TRP A 205      11.331 -20.822 -62.626  1.00  0.87           C  
ATOM   3135  CZ3 TRP A 205      13.498 -19.762 -62.719  1.00  0.87           C  
ATOM   3136  CH2 TRP A 205      12.655 -20.788 -63.063  1.00  0.87           C  
ATOM   3137  H   TRP A 205      11.975 -14.472 -58.494  1.00  0.87           H  
ATOM   3138  HA  TRP A 205       9.512 -15.756 -59.534  1.00  0.87           H  
ATOM   3139 1HB  TRP A 205      11.709 -15.864 -60.777  1.00  0.87           H  
ATOM   3140 2HB  TRP A 205      12.379 -16.785 -59.449  1.00  0.87           H  
ATOM   3141  HD1 TRP A 205       8.890 -17.953 -59.982  1.00  0.87           H  
ATOM   3142  HE1 TRP A 205       8.861 -20.155 -61.356  1.00  0.87           H  
ATOM   3143  HE3 TRP A 205      13.739 -17.909 -61.645  1.00  0.87           H  
ATOM   3144  HZ2 TRP A 205      10.677 -21.647 -62.912  1.00  0.87           H  
ATOM   3145  HZ3 TRP A 205      14.531 -19.748 -63.068  1.00  0.87           H  
ATOM   3146  HH2 TRP A 205      13.030 -21.593 -63.695  1.00  0.87           H  
ATOM   3147  N   ALA A 206       9.081 -16.518 -57.158  1.00  0.87           N  
ATOM   3148  CA  ALA A 206       8.787 -17.033 -55.824  1.00  0.87           C  
ATOM   3149  C   ALA A 206       8.965 -18.537 -55.667  1.00  0.87           C  
ATOM   3150  O   ALA A 206       9.411 -18.977 -54.609  1.00  0.87           O  
ATOM   3151  CB  ALA A 206       7.357 -16.667 -55.438  1.00  0.87           C  
ATOM   3152  H   ALA A 206       8.467 -15.826 -57.590  1.00  0.87           H  
ATOM   3153  HA  ALA A 206       9.475 -16.548 -55.135  1.00  0.87           H  
ATOM   3154 1HB  ALA A 206       7.155 -17.004 -54.417  1.00  0.87           H  
ATOM   3155 2HB  ALA A 206       7.237 -15.585 -55.499  1.00  0.87           H  
ATOM   3156 3HB  ALA A 206       6.661 -17.148 -56.122  1.00  0.87           H  
ATOM   3157  N   SER A 207       8.655 -19.332 -56.690  1.00  0.84           N  
ATOM   3158  CA  SER A 207       8.782 -20.782 -56.528  1.00  0.84           C  
ATOM   3159  C   SER A 207      10.224 -21.188 -56.212  1.00  0.84           C  
ATOM   3160  O   SER A 207      10.486 -21.896 -55.231  1.00  0.84           O  
ATOM   3161  CB  SER A 207       8.321 -21.488 -57.788  1.00  0.84           C  
ATOM   3162  OG  SER A 207       8.434 -22.883 -57.664  1.00  0.84           O  
ATOM   3163  H   SER A 207       8.323 -18.933 -57.554  1.00  0.84           H  
ATOM   3164  HA  SER A 207       8.149 -21.091 -55.695  1.00  0.84           H  
ATOM   3165 1HB  SER A 207       7.286 -21.221 -57.995  1.00  0.84           H  
ATOM   3166 2HB  SER A 207       8.921 -21.147 -58.632  1.00  0.84           H  
ATOM   3167  HG  SER A 207       9.359 -23.063 -57.472  1.00  0.84           H  
ATOM   3168  N   VAL A 208      11.166 -20.712 -57.027  1.00  0.80           N  
ATOM   3169  CA  VAL A 208      12.562 -21.040 -56.799  1.00  0.80           C  
ATOM   3170  C   VAL A 208      13.096 -20.214 -55.639  1.00  0.80           C  
ATOM   3171  O   VAL A 208      13.989 -20.656 -54.927  1.00  0.80           O  
ATOM   3172  CB  VAL A 208      13.404 -20.832 -58.066  1.00  0.80           C  
ATOM   3173  CG1 VAL A 208      12.874 -21.710 -59.185  1.00  0.80           C  
ATOM   3174  CG2 VAL A 208      13.356 -19.437 -58.471  1.00  0.80           C  
ATOM   3175  H   VAL A 208      10.909 -20.116 -57.803  1.00  0.80           H  
ATOM   3176  HA  VAL A 208      12.630 -22.095 -56.530  1.00  0.80           H  
ATOM   3177  HB  VAL A 208      14.437 -21.124 -57.862  1.00  0.80           H  
ATOM   3178 1HG1 VAL A 208      13.482 -21.567 -60.079  1.00  0.80           H  
ATOM   3179 2HG1 VAL A 208      12.917 -22.755 -58.879  1.00  0.80           H  
ATOM   3180 3HG1 VAL A 208      11.841 -21.433 -59.400  1.00  0.80           H  
ATOM   3181 1HG2 VAL A 208      13.953 -19.307 -59.360  1.00  0.80           H  
ATOM   3182 2HG2 VAL A 208      12.338 -19.185 -58.669  1.00  0.80           H  
ATOM   3183 3HG2 VAL A 208      13.740 -18.807 -57.692  1.00  0.80           H  
ATOM   3184  N   GLY A 209      12.503 -19.038 -55.403  1.00  0.75           N  
ATOM   3185  CA  GLY A 209      12.899 -18.195 -54.292  1.00  0.75           C  
ATOM   3186  C   GLY A 209      12.823 -18.999 -53.018  1.00  0.75           C  
ATOM   3187  O   GLY A 209      13.820 -19.143 -52.308  1.00  0.75           O  
ATOM   3188  H   GLY A 209      11.778 -18.699 -56.032  1.00  0.75           H  
ATOM   3189 1HA  GLY A 209      13.915 -17.839 -54.429  1.00  0.75           H  
ATOM   3190 2HA  GLY A 209      12.243 -17.325 -54.234  1.00  0.75           H  
ATOM   3191  N   GLU A 210      11.658 -19.567 -52.732  1.00  0.71           N  
ATOM   3192  CA  GLU A 210      11.522 -20.335 -51.509  1.00  0.71           C  
ATOM   3193  C   GLU A 210      12.402 -21.581 -51.463  1.00  0.71           C  
ATOM   3194  O   GLU A 210      13.005 -21.863 -50.423  1.00  0.71           O  
ATOM   3195  CB  GLU A 210      10.079 -20.724 -51.311  1.00  0.71           C  
ATOM   3196  CG  GLU A 210       9.207 -19.570 -50.960  1.00  0.71           C  
ATOM   3197  CD  GLU A 210       7.859 -19.982 -50.766  1.00  0.71           C  
ATOM   3198  OE1 GLU A 210       7.467 -20.038 -49.627  1.00  0.71           O  
ATOM   3199  OE2 GLU A 210       7.186 -20.303 -51.718  1.00  0.71           O  
ATOM   3200  H   GLU A 210      10.864 -19.435 -53.363  1.00  0.71           H  
ATOM   3201  HA  GLU A 210      11.813 -19.690 -50.681  1.00  0.71           H  
ATOM   3202 1HB  GLU A 210       9.703 -21.151 -52.239  1.00  0.71           H  
ATOM   3203 2HB  GLU A 210       9.995 -21.481 -50.535  1.00  0.71           H  
ATOM   3204 1HG  GLU A 210       9.572 -19.080 -50.058  1.00  0.71           H  
ATOM   3205 2HG  GLU A 210       9.245 -18.845 -51.774  1.00  0.71           H  
ATOM   3206  N   GLU A 211      12.539 -22.300 -52.584  1.00  0.67           N  
ATOM   3207  CA  GLU A 211      13.398 -23.482 -52.568  1.00  0.67           C  
ATOM   3208  C   GLU A 211      14.832 -23.097 -52.210  1.00  0.67           C  
ATOM   3209  O   GLU A 211      15.456 -23.711 -51.330  1.00  0.67           O  
ATOM   3210  CB  GLU A 211      13.381 -24.190 -53.928  1.00  0.67           C  
ATOM   3211  CG  GLU A 211      14.268 -25.443 -53.990  1.00  0.67           C  
ATOM   3212  CD  GLU A 211      14.263 -26.158 -55.339  1.00  0.67           C  
ATOM   3213  OE1 GLU A 211      13.547 -25.752 -56.221  1.00  0.67           O  
ATOM   3214  OE2 GLU A 211      15.005 -27.116 -55.477  1.00  0.67           O  
ATOM   3215  H   GLU A 211      12.026 -22.047 -53.433  1.00  0.67           H  
ATOM   3216  HA  GLU A 211      13.027 -24.169 -51.807  1.00  0.67           H  
ATOM   3217 1HB  GLU A 211      12.359 -24.476 -54.178  1.00  0.67           H  
ATOM   3218 2HB  GLU A 211      13.724 -23.497 -54.698  1.00  0.67           H  
ATOM   3219 1HG  GLU A 211      15.285 -25.132 -53.770  1.00  0.67           H  
ATOM   3220 2HG  GLU A 211      13.954 -26.137 -53.213  1.00  0.67           H  
ATOM   3221  N   ASP A 212      15.339 -22.055 -52.885  1.00  0.65           N  
ATOM   3222  CA  ASP A 212      16.688 -21.569 -52.663  1.00  0.65           C  
ATOM   3223  C   ASP A 212      16.853 -20.999 -51.269  1.00  0.65           C  
ATOM   3224  O   ASP A 212      17.879 -21.223 -50.639  1.00  0.65           O  
ATOM   3225  CB  ASP A 212      17.072 -20.447 -53.635  1.00  0.65           C  
ATOM   3226  CG  ASP A 212      17.336 -20.820 -55.111  1.00  0.65           C  
ATOM   3227  OD1 ASP A 212      17.454 -21.982 -55.430  1.00  0.65           O  
ATOM   3228  OD2 ASP A 212      17.481 -19.891 -55.903  1.00  0.65           O  
ATOM   3229  H   ASP A 212      14.765 -21.590 -53.584  1.00  0.65           H  
ATOM   3230  HA  ASP A 212      17.380 -22.401 -52.784  1.00  0.65           H  
ATOM   3231 1HB  ASP A 212      16.270 -19.700 -53.622  1.00  0.65           H  
ATOM   3232 2HB  ASP A 212      17.961 -19.961 -53.248  1.00  0.65           H  
ATOM   3233  N   THR A 213      15.835 -20.303 -50.762  1.00  0.63           N  
ATOM   3234  CA  THR A 213      15.920 -19.675 -49.452  1.00  0.63           C  
ATOM   3235  C   THR A 213      16.227 -20.716 -48.406  1.00  0.63           C  
ATOM   3236  O   THR A 213      17.121 -20.543 -47.574  1.00  0.63           O  
ATOM   3237  CB  THR A 213      14.588 -19.019 -49.058  1.00  0.63           C  
ATOM   3238  OG1 THR A 213      14.232 -18.034 -50.021  1.00  0.63           O  
ATOM   3239  CG2 THR A 213      14.682 -18.385 -47.687  1.00  0.63           C  
ATOM   3240  H   THR A 213      15.000 -20.147 -51.323  1.00  0.63           H  
ATOM   3241  HA  THR A 213      16.715 -18.930 -49.461  1.00  0.63           H  
ATOM   3242  HB  THR A 213      13.814 -19.782 -49.038  1.00  0.63           H  
ATOM   3243  HG1 THR A 213      14.322 -18.415 -50.920  1.00  0.63           H  
ATOM   3244 1HG2 THR A 213      13.727 -17.943 -47.418  1.00  0.63           H  
ATOM   3245 2HG2 THR A 213      14.944 -19.143 -46.965  1.00  0.63           H  
ATOM   3246 3HG2 THR A 213      15.452 -17.617 -47.703  1.00  0.63           H  
ATOM   3247  N   VAL A 214      15.516 -21.832 -48.467  1.00  0.62           N  
ATOM   3248  CA  VAL A 214      15.742 -22.863 -47.484  1.00  0.62           C  
ATOM   3249  C   VAL A 214      17.098 -23.527 -47.701  1.00  0.62           C  
ATOM   3250  O   VAL A 214      17.913 -23.597 -46.782  1.00  0.62           O  
ATOM   3251  CB  VAL A 214      14.637 -23.919 -47.572  1.00  0.62           C  
ATOM   3252  CG1 VAL A 214      14.931 -25.074 -46.618  1.00  0.62           C  
ATOM   3253  CG2 VAL A 214      13.326 -23.274 -47.264  1.00  0.62           C  
ATOM   3254  H   VAL A 214      14.791 -21.935 -49.183  1.00  0.62           H  
ATOM   3255  HA  VAL A 214      15.722 -22.410 -46.493  1.00  0.62           H  
ATOM   3256  HB  VAL A 214      14.609 -24.325 -48.589  1.00  0.62           H  
ATOM   3257 1HG1 VAL A 214      14.143 -25.822 -46.699  1.00  0.62           H  
ATOM   3258 2HG1 VAL A 214      15.887 -25.525 -46.880  1.00  0.62           H  
ATOM   3259 3HG1 VAL A 214      14.970 -24.698 -45.592  1.00  0.62           H  
ATOM   3260 1HG2 VAL A 214      12.527 -24.010 -47.342  1.00  0.62           H  
ATOM   3261 2HG2 VAL A 214      13.354 -22.864 -46.259  1.00  0.62           H  
ATOM   3262 3HG2 VAL A 214      13.150 -22.471 -47.975  1.00  0.62           H  
ATOM   3263  N   LYS A 215      17.388 -23.936 -48.936  1.00  0.61           N  
ATOM   3264  CA  LYS A 215      18.645 -24.619 -49.219  1.00  0.61           C  
ATOM   3265  C   LYS A 215      19.892 -23.780 -48.947  1.00  0.61           C  
ATOM   3266  O   LYS A 215      20.919 -24.318 -48.527  1.00  0.61           O  
ATOM   3267  CB  LYS A 215      18.634 -25.137 -50.649  1.00  0.61           C  
ATOM   3268  CG  LYS A 215      17.676 -26.320 -50.828  1.00  0.61           C  
ATOM   3269  CD  LYS A 215      17.629 -26.848 -52.253  1.00  0.61           C  
ATOM   3270  CE  LYS A 215      16.716 -28.076 -52.322  1.00  0.61           C  
ATOM   3271  NZ  LYS A 215      16.570 -28.620 -53.701  1.00  0.61           N  
ATOM   3272  H   LYS A 215      16.713 -23.807 -49.694  1.00  0.61           H  
ATOM   3273  HA  LYS A 215      18.697 -25.486 -48.565  1.00  0.61           H  
ATOM   3274 1HB  LYS A 215      18.316 -24.335 -51.323  1.00  0.61           H  
ATOM   3275 2HB  LYS A 215      19.637 -25.442 -50.941  1.00  0.61           H  
ATOM   3276 1HG  LYS A 215      17.972 -27.128 -50.160  1.00  0.61           H  
ATOM   3277 2HG  LYS A 215      16.671 -25.996 -50.551  1.00  0.61           H  
ATOM   3278 1HD  LYS A 215      17.247 -26.072 -52.918  1.00  0.61           H  
ATOM   3279 2HD  LYS A 215      18.629 -27.124 -52.580  1.00  0.61           H  
ATOM   3280 1HE  LYS A 215      17.142 -28.849 -51.687  1.00  0.61           H  
ATOM   3281 2HE  LYS A 215      15.728 -27.811 -51.944  1.00  0.61           H  
ATOM   3282 1HZ  LYS A 215      15.971 -29.427 -53.680  1.00  0.61           H  
ATOM   3283 2HZ  LYS A 215      16.138 -27.919 -54.316  1.00  0.61           H  
ATOM   3284 3HZ  LYS A 215      17.468 -28.880 -54.070  1.00  0.61           H  
ATOM   3285  N   ASN A 216      19.798 -22.466 -49.137  1.00  0.62           N  
ATOM   3286  CA  ASN A 216      20.919 -21.566 -48.926  1.00  0.62           C  
ATOM   3287  C   ASN A 216      20.958 -20.962 -47.531  1.00  0.62           C  
ATOM   3288  O   ASN A 216      21.748 -20.049 -47.274  1.00  0.62           O  
ATOM   3289  CB  ASN A 216      20.955 -20.483 -49.977  1.00  0.62           C  
ATOM   3290  CG  ASN A 216      21.364 -21.054 -51.325  1.00  0.62           C  
ATOM   3291  OD1 ASN A 216      22.127 -22.031 -51.347  1.00  0.62           O  
ATOM   3292  ND2 ASN A 216      20.936 -20.487 -52.429  1.00  0.62           N  
ATOM   3293  H   ASN A 216      18.931 -22.073 -49.484  1.00  0.62           H  
ATOM   3294  HA  ASN A 216      21.835 -22.148 -49.031  1.00  0.62           H  
ATOM   3295 1HB  ASN A 216      19.979 -20.007 -50.059  1.00  0.62           H  
ATOM   3296 2HB  ASN A 216      21.657 -19.726 -49.684  1.00  0.62           H  
ATOM   3297 1HD2 ASN A 216      21.220 -20.862 -53.312  1.00  0.62           H  
ATOM   3298 2HD2 ASN A 216      20.355 -19.661 -52.436  1.00  0.62           H  
ATOM   3299  N   SER A 217      20.124 -21.463 -46.623  1.00  0.63           N  
ATOM   3300  CA  SER A 217      20.195 -20.995 -45.253  1.00  0.63           C  
ATOM   3301  C   SER A 217      21.345 -21.768 -44.650  1.00  0.63           C  
ATOM   3302  O   SER A 217      21.369 -23.010 -44.671  1.00  0.63           O  
ATOM   3303  CB  SER A 217      18.912 -21.241 -44.523  1.00  0.63           C  
ATOM   3304  OG  SER A 217      17.884 -20.498 -45.098  1.00  0.63           O  
ATOM   3305  H   SER A 217      19.452 -22.191 -46.865  1.00  0.63           H  
ATOM   3306  HA  SER A 217      20.427 -19.929 -45.235  1.00  0.63           H  
ATOM   3307 1HB  SER A 217      18.666 -22.284 -44.551  1.00  0.63           H  
ATOM   3308 2HB  SER A 217      19.031 -20.954 -43.498  1.00  0.63           H  
ATOM   3309  HG  SER A 217      17.821 -20.757 -46.043  1.00  0.63           H  
ATOM   3310  N   LYS A 218      22.342 -21.035 -44.186  1.00  0.65           N  
ATOM   3311  CA  LYS A 218      23.579 -21.685 -43.761  1.00  0.65           C  
ATOM   3312  C   LYS A 218      24.511 -20.789 -42.988  1.00  0.65           C  
ATOM   3313  O   LYS A 218      24.298 -19.578 -42.896  1.00  0.65           O  
ATOM   3314  CB  LYS A 218      24.346 -22.222 -44.975  1.00  0.65           C  
ATOM   3315  CG  LYS A 218      24.809 -21.152 -45.962  1.00  0.65           C  
ATOM   3316  CD  LYS A 218      25.523 -21.778 -47.145  1.00  0.65           C  
ATOM   3317  CE  LYS A 218      25.949 -20.738 -48.164  1.00  0.65           C  
ATOM   3318  NZ  LYS A 218      26.652 -21.355 -49.321  1.00  0.65           N  
ATOM   3319  H   LYS A 218      22.206 -20.023 -44.136  1.00  0.65           H  
ATOM   3320  HA  LYS A 218      23.317 -22.522 -43.111  1.00  0.65           H  
ATOM   3321 1HB  LYS A 218      25.235 -22.750 -44.634  1.00  0.65           H  
ATOM   3322 2HB  LYS A 218      23.736 -22.939 -45.520  1.00  0.65           H  
ATOM   3323 1HG  LYS A 218      23.964 -20.574 -46.314  1.00  0.65           H  
ATOM   3324 2HG  LYS A 218      25.500 -20.478 -45.457  1.00  0.65           H  
ATOM   3325 1HD  LYS A 218      26.409 -22.309 -46.792  1.00  0.65           H  
ATOM   3326 2HD  LYS A 218      24.854 -22.492 -47.628  1.00  0.65           H  
ATOM   3327 1HE  LYS A 218      25.061 -20.232 -48.525  1.00  0.65           H  
ATOM   3328 2HE  LYS A 218      26.610 -20.006 -47.694  1.00  0.65           H  
ATOM   3329 1HZ  LYS A 218      26.897 -20.636 -49.988  1.00  0.65           H  
ATOM   3330 2HZ  LYS A 218      27.494 -21.822 -49.003  1.00  0.65           H  
ATOM   3331 3HZ  LYS A 218      26.042 -22.024 -49.765  1.00  0.65           H  
ATOM   3332  N   GLU A 219      25.549 -21.395 -42.415  1.00  0.67           N  
ATOM   3333  CA  GLU A 219      26.614 -20.621 -41.801  1.00  0.67           C  
ATOM   3334  C   GLU A 219      27.341 -19.910 -42.957  1.00  0.67           C  
ATOM   3335  O   GLU A 219      27.740 -20.572 -43.923  1.00  0.67           O  
ATOM   3336  CB  GLU A 219      27.547 -21.548 -40.997  1.00  0.67           C  
ATOM   3337  CG  GLU A 219      28.569 -20.842 -40.069  1.00  0.67           C  
ATOM   3338  CD  GLU A 219      29.389 -21.825 -39.206  1.00  0.67           C  
ATOM   3339  OE1 GLU A 219      29.346 -23.011 -39.491  1.00  0.67           O  
ATOM   3340  OE2 GLU A 219      30.013 -21.410 -38.237  1.00  0.67           O  
ATOM   3341  H   GLU A 219      25.627 -22.401 -42.463  1.00  0.67           H  
ATOM   3342  HA  GLU A 219      26.196 -19.897 -41.130  1.00  0.67           H  
ATOM   3343 1HB  GLU A 219      26.955 -22.215 -40.390  1.00  0.67           H  
ATOM   3344 2HB  GLU A 219      28.115 -22.165 -41.691  1.00  0.67           H  
ATOM   3345 1HG  GLU A 219      29.251 -20.261 -40.689  1.00  0.67           H  
ATOM   3346 2HG  GLU A 219      28.035 -20.145 -39.419  1.00  0.67           H  
ATOM   3347  N   VAL A 220      27.517 -18.587 -42.879  1.00  0.70           N  
ATOM   3348  CA  VAL A 220      28.166 -17.868 -43.978  1.00  0.70           C  
ATOM   3349  C   VAL A 220      29.547 -17.351 -43.580  1.00  0.70           C  
ATOM   3350  O   VAL A 220      30.415 -17.188 -44.438  1.00  0.70           O  
ATOM   3351  CB  VAL A 220      27.288 -16.712 -44.490  1.00  0.70           C  
ATOM   3352  CG1 VAL A 220      25.956 -17.265 -45.006  1.00  0.70           C  
ATOM   3353  CG2 VAL A 220      27.105 -15.701 -43.436  1.00  0.70           C  
ATOM   3354  H   VAL A 220      27.182 -18.109 -42.055  1.00  0.70           H  
ATOM   3355  HA  VAL A 220      28.286 -18.560 -44.803  1.00  0.70           H  
ATOM   3356  HB  VAL A 220      27.767 -16.266 -45.332  1.00  0.70           H  
ATOM   3357 1HG1 VAL A 220      25.351 -16.457 -45.404  1.00  0.70           H  
ATOM   3358 2HG1 VAL A 220      26.143 -17.995 -45.793  1.00  0.70           H  
ATOM   3359 3HG1 VAL A 220      25.422 -17.744 -44.189  1.00  0.70           H  
ATOM   3360 1HG2 VAL A 220      26.513 -14.879 -43.811  1.00  0.70           H  
ATOM   3361 2HG2 VAL A 220      26.625 -16.156 -42.575  1.00  0.70           H  
ATOM   3362 3HG2 VAL A 220      28.044 -15.348 -43.170  1.00  0.70           H  
ATOM   3363  N   PHE A 221      29.743 -17.106 -42.281  1.00  0.71           N  
ATOM   3364  CA  PHE A 221      31.043 -16.709 -41.717  1.00  0.71           C  
ATOM   3365  C   PHE A 221      31.125 -17.647 -40.546  1.00  0.71           C  
ATOM   3366  O   PHE A 221      30.081 -17.928 -39.972  1.00  0.71           O  
ATOM   3367  CB  PHE A 221      31.119 -15.296 -41.113  1.00  0.71           C  
ATOM   3368  CG  PHE A 221      30.818 -14.111 -41.966  1.00  0.71           C  
ATOM   3369  CD1 PHE A 221      29.592 -13.633 -42.014  1.00  0.71           C  
ATOM   3370  CD2 PHE A 221      31.766 -13.465 -42.674  1.00  0.71           C  
ATOM   3371  CE1 PHE A 221      29.292 -12.568 -42.732  1.00  0.71           C  
ATOM   3372  CE2 PHE A 221      31.504 -12.364 -43.423  1.00  0.71           C  
ATOM   3373  CZ  PHE A 221      30.239 -11.906 -43.458  1.00  0.71           C  
ATOM   3374  H   PHE A 221      28.949 -17.249 -41.654  1.00  0.71           H  
ATOM   3375  HA  PHE A 221      31.843 -16.880 -42.434  1.00  0.71           H  
ATOM   3376 1HB  PHE A 221      30.465 -15.257 -40.264  1.00  0.71           H  
ATOM   3377 2HB  PHE A 221      32.102 -15.157 -40.716  1.00  0.71           H  
ATOM   3378  HD1 PHE A 221      28.822 -14.115 -41.460  1.00  0.71           H  
ATOM   3379  HD2 PHE A 221      32.709 -13.824 -42.633  1.00  0.71           H  
ATOM   3380  HE1 PHE A 221      28.300 -12.250 -42.726  1.00  0.71           H  
ATOM   3381  HE2 PHE A 221      32.298 -11.865 -43.984  1.00  0.71           H  
ATOM   3382  HZ  PHE A 221      29.975 -11.023 -44.046  1.00  0.71           H  
ATOM   3383  N   PRO A 222      32.261 -18.137 -40.087  1.00  0.71           N  
ATOM   3384  CA  PRO A 222      32.251 -18.950 -38.902  1.00  0.71           C  
ATOM   3385  C   PRO A 222      31.562 -18.163 -37.783  1.00  0.71           C  
ATOM   3386  O   PRO A 222      31.924 -17.009 -37.515  1.00  0.71           O  
ATOM   3387  CB  PRO A 222      33.740 -19.156 -38.655  1.00  0.71           C  
ATOM   3388  CG  PRO A 222      34.367 -19.042 -40.043  1.00  0.71           C  
ATOM   3389  CD  PRO A 222      33.557 -17.953 -40.734  1.00  0.71           C  
ATOM   3390  HA  PRO A 222      31.735 -19.899 -39.104  1.00  0.71           H  
ATOM   3391 1HB  PRO A 222      34.112 -18.394 -37.973  1.00  0.71           H  
ATOM   3392 2HB  PRO A 222      33.914 -20.132 -38.178  1.00  0.71           H  
ATOM   3393 1HG  PRO A 222      35.426 -18.762 -39.939  1.00  0.71           H  
ATOM   3394 2HG  PRO A 222      34.338 -20.010 -40.562  1.00  0.71           H  
ATOM   3395 1HD  PRO A 222      33.971 -16.973 -40.497  1.00  0.71           H  
ATOM   3396 2HD  PRO A 222      33.515 -18.152 -41.811  1.00  0.71           H  
ATOM   3397  N   GLY A 223      30.590 -18.797 -37.136  1.00  0.70           N  
ATOM   3398  CA  GLY A 223      29.819 -18.193 -36.043  1.00  0.70           C  
ATOM   3399  C   GLY A 223      28.528 -17.470 -36.492  1.00  0.70           C  
ATOM   3400  O   GLY A 223      27.698 -17.134 -35.640  1.00  0.70           O  
ATOM   3401  H   GLY A 223      30.350 -19.747 -37.448  1.00  0.70           H  
ATOM   3402 1HA  GLY A 223      29.557 -18.973 -35.325  1.00  0.70           H  
ATOM   3403 2HA  GLY A 223      30.453 -17.491 -35.502  1.00  0.70           H  
ATOM   3404  N   ILE A 224      28.377 -17.223 -37.809  1.00  0.67           N  
ATOM   3405  CA  ILE A 224      27.203 -16.535 -38.377  1.00  0.67           C  
ATOM   3406  C   ILE A 224      26.366 -17.360 -39.311  1.00  0.67           C  
ATOM   3407  O   ILE A 224      26.851 -17.781 -40.363  1.00  0.67           O  
ATOM   3408  CB  ILE A 224      27.576 -15.331 -39.253  1.00  0.67           C  
ATOM   3409  CG1 ILE A 224      28.318 -14.367 -38.550  1.00  0.67           C  
ATOM   3410  CG2 ILE A 224      26.305 -14.638 -39.845  1.00  0.67           C  
ATOM   3411  CD1 ILE A 224      27.556 -13.796 -37.493  1.00  0.67           C  
ATOM   3412  H   ILE A 224      29.101 -17.533 -38.451  1.00  0.67           H  
ATOM   3413  HA  ILE A 224      26.580 -16.200 -37.558  1.00  0.67           H  
ATOM   3414  HB  ILE A 224      28.190 -15.687 -40.061  1.00  0.67           H  
ATOM   3415 1HG1 ILE A 224      29.224 -14.820 -38.155  1.00  0.67           H  
ATOM   3416 2HG1 ILE A 224      28.585 -13.613 -39.226  1.00  0.67           H  
ATOM   3417 1HG2 ILE A 224      26.608 -13.805 -40.476  1.00  0.67           H  
ATOM   3418 2HG2 ILE A 224      25.739 -15.338 -40.442  1.00  0.67           H  
ATOM   3419 3HG2 ILE A 224      25.672 -14.268 -39.035  1.00  0.67           H  
ATOM   3420 1HD1 ILE A 224      28.110 -13.046 -36.990  1.00  0.67           H  
ATOM   3421 2HD1 ILE A 224      26.646 -13.349 -37.887  1.00  0.67           H  
ATOM   3422 3HD1 ILE A 224      27.320 -14.607 -36.837  1.00  0.67           H  
ATOM   3423  N   TYR A 225      25.083 -17.439 -39.008  1.00  0.65           N  
ATOM   3424  CA  TYR A 225      24.111 -18.087 -39.867  1.00  0.65           C  
ATOM   3425  C   TYR A 225      23.218 -17.062 -40.469  1.00  0.65           C  
ATOM   3426  O   TYR A 225      22.981 -16.022 -39.864  1.00  0.65           O  
ATOM   3427  CB  TYR A 225      23.279 -19.101 -39.118  1.00  0.65           C  
ATOM   3428  CG  TYR A 225      23.893 -20.383 -38.901  1.00  0.65           C  
ATOM   3429  CD1 TYR A 225      24.802 -20.615 -37.895  1.00  0.65           C  
ATOM   3430  CD2 TYR A 225      23.484 -21.387 -39.723  1.00  0.65           C  
ATOM   3431  CE1 TYR A 225      25.307 -21.890 -37.755  1.00  0.65           C  
ATOM   3432  CE2 TYR A 225      23.962 -22.623 -39.578  1.00  0.65           C  
ATOM   3433  CZ  TYR A 225      24.871 -22.888 -38.612  1.00  0.65           C  
ATOM   3434  OH  TYR A 225      25.341 -24.147 -38.491  1.00  0.65           O  
ATOM   3435  H   TYR A 225      24.775 -17.034 -38.122  1.00  0.65           H  
ATOM   3436  HA  TYR A 225      24.618 -18.570 -40.685  1.00  0.65           H  
ATOM   3437 1HB  TYR A 225      23.030 -18.692 -38.154  1.00  0.65           H  
ATOM   3438 2HB  TYR A 225      22.348 -19.259 -39.656  1.00  0.65           H  
ATOM   3439  HD1 TYR A 225      25.117 -19.810 -37.230  1.00  0.65           H  
ATOM   3440  HD2 TYR A 225      22.755 -21.181 -40.504  1.00  0.65           H  
ATOM   3441  HE1 TYR A 225      26.025 -22.119 -36.985  1.00  0.65           H  
ATOM   3442  HE2 TYR A 225      23.624 -23.409 -40.240  1.00  0.65           H  
ATOM   3443  HH  TYR A 225      24.749 -24.740 -38.980  1.00  0.65           H  
ATOM   3444  N   VAL A 226      22.743 -17.349 -41.661  1.00  0.63           N  
ATOM   3445  CA  VAL A 226      21.843 -16.448 -42.342  1.00  0.63           C  
ATOM   3446  C   VAL A 226      20.578 -17.175 -42.764  1.00  0.63           C  
ATOM   3447  O   VAL A 226      20.647 -18.301 -43.283  1.00  0.63           O  
ATOM   3448  CB  VAL A 226      22.535 -15.841 -43.546  1.00  0.63           C  
ATOM   3449  CG1 VAL A 226      21.665 -14.917 -44.179  1.00  0.63           C  
ATOM   3450  CG2 VAL A 226      23.746 -15.161 -43.126  1.00  0.63           C  
ATOM   3451  H   VAL A 226      23.053 -18.210 -42.112  1.00  0.63           H  
ATOM   3452  HA  VAL A 226      21.564 -15.642 -41.661  1.00  0.63           H  
ATOM   3453  HB  VAL A 226      22.774 -16.630 -44.262  1.00  0.63           H  
ATOM   3454 1HG1 VAL A 226      22.159 -14.486 -45.045  1.00  0.63           H  
ATOM   3455 2HG1 VAL A 226      20.780 -15.425 -44.471  1.00  0.63           H  
ATOM   3456 3HG1 VAL A 226      21.418 -14.129 -43.471  1.00  0.63           H  
ATOM   3457 1HG2 VAL A 226      24.219 -14.736 -44.002  1.00  0.63           H  
ATOM   3458 2HG2 VAL A 226      23.500 -14.379 -42.421  1.00  0.63           H  
ATOM   3459 3HG2 VAL A 226      24.400 -15.867 -42.661  1.00  0.63           H  
ATOM   3460  N   SER A 227      19.429 -16.528 -42.538  1.00  0.62           N  
ATOM   3461  CA  SER A 227      18.126 -17.109 -42.854  1.00  0.62           C  
ATOM   3462  C   SER A 227      17.147 -16.145 -43.558  1.00  0.62           C  
ATOM   3463  O   SER A 227      17.319 -14.924 -43.564  1.00  0.62           O  
ATOM   3464  CB  SER A 227      17.496 -17.593 -41.561  1.00  0.62           C  
ATOM   3465  OG  SER A 227      17.246 -16.516 -40.709  1.00  0.62           O  
ATOM   3466  H   SER A 227      19.474 -15.603 -42.103  1.00  0.62           H  
ATOM   3467  HA  SER A 227      18.286 -17.966 -43.514  1.00  0.62           H  
ATOM   3468 1HB  SER A 227      16.568 -18.122 -41.766  1.00  0.62           H  
ATOM   3469 2HB  SER A 227      18.155 -18.276 -41.076  1.00  0.62           H  
ATOM   3470  HG  SER A 227      18.070 -16.014 -40.689  1.00  0.62           H  
ATOM   3471  N   GLY A 228      16.111 -16.725 -44.150  1.00  0.61           N  
ATOM   3472  CA  GLY A 228      15.020 -16.009 -44.803  1.00  0.61           C  
ATOM   3473  C   GLY A 228      15.513 -15.116 -45.927  1.00  0.61           C  
ATOM   3474  O   GLY A 228      16.447 -15.455 -46.660  1.00  0.61           O  
ATOM   3475  H   GLY A 228      16.059 -17.732 -44.106  1.00  0.61           H  
ATOM   3476 1HA  GLY A 228      14.303 -16.730 -45.192  1.00  0.61           H  
ATOM   3477 2HA  GLY A 228      14.491 -15.409 -44.064  1.00  0.61           H  
ATOM   3478  N   MET A 229      14.965 -13.917 -46.002  1.00  0.61           N  
ATOM   3479  CA  MET A 229      15.374 -12.985 -47.039  1.00  0.61           C  
ATOM   3480  C   MET A 229      16.852 -12.609 -46.911  1.00  0.61           C  
ATOM   3481  O   MET A 229      17.504 -12.275 -47.904  1.00  0.61           O  
ATOM   3482  CB  MET A 229      14.465 -11.766 -47.023  1.00  0.61           C  
ATOM   3483  CG  MET A 229      13.046 -12.056 -47.538  1.00  0.61           C  
ATOM   3484  SD  MET A 229      11.909 -10.638 -47.488  1.00  0.61           S  
ATOM   3485  CE  MET A 229      10.417 -11.331 -48.254  1.00  0.61           C  
ATOM   3486  H   MET A 229      14.233 -13.659 -45.356  1.00  0.61           H  
ATOM   3487  HA  MET A 229      15.249 -13.477 -48.003  1.00  0.61           H  
ATOM   3488 1HB  MET A 229      14.395 -11.381 -46.010  1.00  0.61           H  
ATOM   3489 2HB  MET A 229      14.901 -10.979 -47.649  1.00  0.61           H  
ATOM   3490 1HG  MET A 229      13.134 -12.374 -48.576  1.00  0.61           H  
ATOM   3491 2HG  MET A 229      12.613 -12.872 -46.973  1.00  0.61           H  
ATOM   3492 1HE  MET A 229       9.642 -10.574 -48.296  1.00  0.61           H  
ATOM   3493 2HE  MET A 229      10.643 -11.664 -49.268  1.00  0.61           H  
ATOM   3494 3HE  MET A 229      10.060 -12.171 -47.674  1.00  0.61           H  
ATOM   3495  N   ALA A 230      17.400 -12.659 -45.697  1.00  0.62           N  
ATOM   3496  CA  ALA A 230      18.798 -12.327 -45.526  1.00  0.62           C  
ATOM   3497  C   ALA A 230      19.658 -13.317 -46.304  1.00  0.62           C  
ATOM   3498  O   ALA A 230      20.763 -12.983 -46.744  1.00  0.62           O  
ATOM   3499  CB  ALA A 230      19.183 -12.317 -44.070  1.00  0.62           C  
ATOM   3500  H   ALA A 230      16.873 -12.983 -44.886  1.00  0.62           H  
ATOM   3501  HA  ALA A 230      18.962 -11.328 -45.931  1.00  0.62           H  
ATOM   3502 1HB  ALA A 230      20.229 -12.039 -43.971  1.00  0.62           H  
ATOM   3503 2HB  ALA A 230      18.573 -11.593 -43.534  1.00  0.62           H  
ATOM   3504 3HB  ALA A 230      19.037 -13.288 -43.636  1.00  0.62           H  
ATOM   3505  N   ALA A 231      19.196 -14.585 -46.402  1.00  0.62           N  
ATOM   3506  CA  ALA A 231      19.948 -15.622 -47.106  1.00  0.62           C  
ATOM   3507  C   ALA A 231      19.988 -15.284 -48.558  1.00  0.62           C  
ATOM   3508  O   ALA A 231      21.041 -15.308 -49.202  1.00  0.62           O  
ATOM   3509  CB  ALA A 231      19.315 -16.997 -46.902  1.00  0.62           C  
ATOM   3510  H   ALA A 231      18.270 -14.817 -46.048  1.00  0.62           H  
ATOM   3511  HA  ALA A 231      20.969 -15.637 -46.740  1.00  0.62           H  
ATOM   3512 1HB  ALA A 231      19.896 -17.752 -47.436  1.00  0.62           H  
ATOM   3513 2HB  ALA A 231      19.302 -17.238 -45.840  1.00  0.62           H  
ATOM   3514 3HB  ALA A 231      18.297 -16.997 -47.282  1.00  0.62           H  
ATOM   3515  N   ASN A 232      18.842 -14.860 -49.067  1.00  0.62           N  
ATOM   3516  CA  ASN A 232      18.731 -14.556 -50.483  1.00  0.62           C  
ATOM   3517  C   ASN A 232      19.626 -13.381 -50.841  1.00  0.62           C  
ATOM   3518  O   ASN A 232      20.281 -13.381 -51.892  1.00  0.62           O  
ATOM   3519  CB  ASN A 232      17.283 -14.301 -50.816  1.00  0.62           C  
ATOM   3520  CG  ASN A 232      16.534 -15.557 -50.714  1.00  0.62           C  
ATOM   3521  OD1 ASN A 232      17.111 -16.646 -50.832  1.00  0.62           O  
ATOM   3522  ND2 ASN A 232      15.281 -15.459 -50.445  1.00  0.62           N  
ATOM   3523  H   ASN A 232      18.020 -14.819 -48.454  1.00  0.62           H  
ATOM   3524  HA  ASN A 232      19.081 -15.415 -51.044  1.00  0.62           H  
ATOM   3525 1HB  ASN A 232      16.858 -13.556 -50.139  1.00  0.62           H  
ATOM   3526 2HB  ASN A 232      17.196 -13.920 -51.836  1.00  0.62           H  
ATOM   3527 1HD2 ASN A 232      14.753 -16.293 -50.313  1.00  0.62           H  
ATOM   3528 2HD2 ASN A 232      14.861 -14.565 -50.345  1.00  0.62           H  
ATOM   3529  N   ALA A 233      19.723 -12.440 -49.897  1.00  0.62           N  
ATOM   3530  CA  ALA A 233      20.508 -11.218 -50.024  1.00  0.62           C  
ATOM   3531  C   ALA A 233      21.984 -11.408 -49.739  1.00  0.62           C  
ATOM   3532  O   ALA A 233      22.750 -10.443 -49.794  1.00  0.62           O  
ATOM   3533  CB  ALA A 233      19.986 -10.181 -49.079  1.00  0.62           C  
ATOM   3534  H   ALA A 233      19.142 -12.537 -49.062  1.00  0.62           H  
ATOM   3535  HA  ALA A 233      20.408 -10.867 -51.048  1.00  0.62           H  
ATOM   3536 1HB  ALA A 233      20.555  -9.265 -49.207  1.00  0.62           H  
ATOM   3537 2HB  ALA A 233      18.938  -9.999 -49.289  1.00  0.62           H  
ATOM   3538 3HB  ALA A 233      20.092 -10.536 -48.059  1.00  0.62           H  
ATOM   3539  N   THR A 234      22.384 -12.618 -49.382  1.00  0.62           N  
ATOM   3540  CA  THR A 234      23.773 -12.893 -49.114  1.00  0.62           C  
ATOM   3541  C   THR A 234      24.297 -13.778 -50.214  1.00  0.62           C  
ATOM   3542  O   THR A 234      25.323 -13.487 -50.828  1.00  0.62           O  
ATOM   3543  CB  THR A 234      23.970 -13.565 -47.738  1.00  0.62           C  
ATOM   3544  OG1 THR A 234      23.459 -12.703 -46.711  1.00  0.62           O  
ATOM   3545  CG2 THR A 234      25.448 -13.831 -47.465  1.00  0.62           C  
ATOM   3546  H   THR A 234      21.717 -13.384 -49.321  1.00  0.62           H  
ATOM   3547  HA  THR A 234      24.332 -11.976 -49.138  1.00  0.62           H  
ATOM   3548  HB  THR A 234      23.418 -14.509 -47.709  1.00  0.62           H  
ATOM   3549  HG1 THR A 234      22.472 -12.736 -46.724  1.00  0.62           H  
ATOM   3550 1HG2 THR A 234      25.564 -14.295 -46.489  1.00  0.62           H  
ATOM   3551 2HG2 THR A 234      25.821 -14.491 -48.222  1.00  0.62           H  
ATOM   3552 3HG2 THR A 234      26.002 -12.900 -47.492  1.00  0.62           H  
ATOM   3553  N   CYS A 235      23.560 -14.836 -50.509  1.00  0.64           N  
ATOM   3554  CA  CYS A 235      23.974 -15.818 -51.484  1.00  0.64           C  
ATOM   3555  C   CYS A 235      23.697 -15.441 -52.946  1.00  0.64           C  
ATOM   3556  O   CYS A 235      24.344 -15.987 -53.842  1.00  0.64           O  
ATOM   3557  CB  CYS A 235      23.283 -17.126 -51.147  1.00  0.64           C  
ATOM   3558  SG  CYS A 235      23.746 -17.727 -49.499  1.00  0.64           S  
ATOM   3559  H   CYS A 235      22.693 -14.995 -50.000  1.00  0.64           H  
ATOM   3560  HA  CYS A 235      25.049 -15.957 -51.372  1.00  0.64           H  
ATOM   3561 1HB  CYS A 235      22.195 -16.990 -51.172  1.00  0.64           H  
ATOM   3562 2HB  CYS A 235      23.542 -17.886 -51.880  1.00  0.64           H  
ATOM   3563  HG  CYS A 235      23.020 -16.816 -48.833  1.00  0.64           H  
ATOM   3564  N   GLY A 236      22.764 -14.507 -53.202  1.00  0.65           N  
ATOM   3565  CA  GLY A 236      22.424 -14.137 -54.576  1.00  0.65           C  
ATOM   3566  C   GLY A 236      21.315 -15.008 -55.154  1.00  0.65           C  
ATOM   3567  O   GLY A 236      21.414 -15.501 -56.282  1.00  0.65           O  
ATOM   3568  H   GLY A 236      22.240 -14.052 -52.456  1.00  0.65           H  
ATOM   3569 1HA  GLY A 236      22.104 -13.095 -54.589  1.00  0.65           H  
ATOM   3570 2HA  GLY A 236      23.307 -14.216 -55.202  1.00  0.65           H  
ATOM   3571  N   SER A 237      20.279 -15.234 -54.356  1.00  0.68           N  
ATOM   3572  CA  SER A 237      19.144 -16.059 -54.756  1.00  0.68           C  
ATOM   3573  C   SER A 237      17.887 -15.229 -54.961  1.00  0.68           C  
ATOM   3574  O   SER A 237      17.844 -14.046 -54.614  1.00  0.68           O  
ATOM   3575  CB  SER A 237      18.913 -17.155 -53.748  1.00  0.68           C  
ATOM   3576  OG  SER A 237      20.019 -18.019 -53.700  1.00  0.68           O  
ATOM   3577  H   SER A 237      20.274 -14.768 -53.448  1.00  0.68           H  
ATOM   3578  HA  SER A 237      19.382 -16.535 -55.710  1.00  0.68           H  
ATOM   3579 1HB  SER A 237      18.750 -16.727 -52.788  1.00  0.68           H  
ATOM   3580 2HB  SER A 237      18.017 -17.707 -54.013  1.00  0.68           H  
ATOM   3581  HG  SER A 237      20.040 -18.463 -54.561  1.00  0.68           H  
ATOM   3582  N   HIS A 238      16.875 -15.825 -55.567  1.00  0.71           N  
ATOM   3583  CA  HIS A 238      15.633 -15.108 -55.834  1.00  0.71           C  
ATOM   3584  C   HIS A 238      14.884 -14.752 -54.561  1.00  0.71           C  
ATOM   3585  O   HIS A 238      14.818 -15.544 -53.623  1.00  0.71           O  
ATOM   3586  CB  HIS A 238      14.745 -15.981 -56.728  1.00  0.71           C  
ATOM   3587  CG  HIS A 238      15.238 -16.134 -58.145  1.00  0.71           C  
ATOM   3588  ND1 HIS A 238      15.106 -15.146 -59.080  1.00  0.71           N  
ATOM   3589  CD2 HIS A 238      15.868 -17.160 -58.769  1.00  0.71           C  
ATOM   3590  CE1 HIS A 238      15.612 -15.549 -60.228  1.00  0.71           C  
ATOM   3591  NE2 HIS A 238      16.087 -16.771 -60.070  1.00  0.71           N  
ATOM   3592  H   HIS A 238      16.958 -16.802 -55.837  1.00  0.71           H  
ATOM   3593  HA  HIS A 238      15.831 -14.176 -56.351  1.00  0.71           H  
ATOM   3594 1HB  HIS A 238      14.678 -16.969 -56.314  1.00  0.71           H  
ATOM   3595 2HB  HIS A 238      13.731 -15.562 -56.758  1.00  0.71           H  
ATOM   3596  HD1 HIS A 238      14.648 -14.257 -58.920  1.00  0.71           H  
ATOM   3597  HD2 HIS A 238      16.191 -18.149 -58.428  1.00  0.71           H  
ATOM   3598  HE1 HIS A 238      15.592 -14.896 -61.099  1.00  0.71           H  
ATOM   3599  N   ARG A 239      14.280 -13.572 -54.553  1.00  0.74           N  
ATOM   3600  CA  ARG A 239      13.434 -13.134 -53.443  1.00  0.74           C  
ATOM   3601  C   ARG A 239      12.046 -13.741 -53.523  1.00  0.74           C  
ATOM   3602  O   ARG A 239      11.499 -13.881 -54.608  1.00  0.74           O  
ATOM   3603  CB  ARG A 239      13.287 -11.621 -53.416  1.00  0.74           C  
ATOM   3604  CG  ARG A 239      12.331 -11.130 -52.339  1.00  0.74           C  
ATOM   3605  CD  ARG A 239      12.220  -9.674 -52.214  1.00  0.74           C  
ATOM   3606  NE  ARG A 239      11.216  -9.334 -51.222  1.00  0.74           N  
ATOM   3607  CZ  ARG A 239      10.833  -8.088 -50.910  1.00  0.74           C  
ATOM   3608  NH1 ARG A 239      11.372  -7.060 -51.525  1.00  0.74           N  
ATOM   3609  NH2 ARG A 239       9.917  -7.895 -49.981  1.00  0.74           N  
ATOM   3610  H   ARG A 239      14.431 -12.942 -55.347  1.00  0.74           H  
ATOM   3611  HA  ARG A 239      13.902 -13.449 -52.509  1.00  0.74           H  
ATOM   3612 1HB  ARG A 239      14.245 -11.176 -53.213  1.00  0.74           H  
ATOM   3613 2HB  ARG A 239      12.970 -11.259 -54.381  1.00  0.74           H  
ATOM   3614 1HG  ARG A 239      11.357 -11.455 -52.611  1.00  0.74           H  
ATOM   3615 2HG  ARG A 239      12.608 -11.548 -51.368  1.00  0.74           H  
ATOM   3616 1HD  ARG A 239      13.159  -9.260 -51.896  1.00  0.74           H  
ATOM   3617 2HD  ARG A 239      11.930  -9.239 -53.150  1.00  0.74           H  
ATOM   3618  HE  ARG A 239      10.774 -10.105 -50.731  1.00  0.74           H  
ATOM   3619 1HH1 ARG A 239      12.078  -7.211 -52.233  1.00  0.74           H  
ATOM   3620 2HH1 ARG A 239      11.087  -6.121 -51.286  1.00  0.74           H  
ATOM   3621 1HH2 ARG A 239       9.514  -8.689 -49.507  1.00  0.74           H  
ATOM   3622 2HH2 ARG A 239       9.632  -6.958 -49.741  1.00  0.74           H  
ATOM   3623  N   MET A 240      11.477 -14.150 -52.398  1.00  0.77           N  
ATOM   3624  CA  MET A 240      10.100 -14.619 -52.456  1.00  0.77           C  
ATOM   3625  C   MET A 240       9.122 -13.444 -52.353  1.00  0.77           C  
ATOM   3626  O   MET A 240       9.417 -12.430 -51.717  1.00  0.77           O  
ATOM   3627  CB  MET A 240       9.814 -15.653 -51.377  1.00  0.77           C  
ATOM   3628  CG  MET A 240       9.747 -15.123 -49.974  1.00  0.77           C  
ATOM   3629  SD  MET A 240      11.311 -14.609 -49.350  1.00  0.77           S  
ATOM   3630  CE  MET A 240      12.098 -16.169 -49.248  1.00  0.77           C  
ATOM   3631  H   MET A 240      11.964 -14.082 -51.516  1.00  0.77           H  
ATOM   3632  HA  MET A 240       9.936 -15.091 -53.419  1.00  0.77           H  
ATOM   3633 1HB  MET A 240       8.846 -16.125 -51.576  1.00  0.77           H  
ATOM   3634 2HB  MET A 240      10.571 -16.440 -51.411  1.00  0.77           H  
ATOM   3635 1HG  MET A 240       9.060 -14.276 -49.942  1.00  0.77           H  
ATOM   3636 2HG  MET A 240       9.352 -15.902 -49.320  1.00  0.77           H  
ATOM   3637 1HE  MET A 240      13.095 -16.033 -48.841  1.00  0.77           H  
ATOM   3638 2HE  MET A 240      11.537 -16.840 -48.612  1.00  0.77           H  
ATOM   3639 3HE  MET A 240      12.162 -16.604 -50.246  1.00  0.77           H  
ATOM   3640  N   GLY A 241       7.951 -13.629 -52.939  1.00  0.79           N  
ATOM   3641  CA  GLY A 241       6.838 -12.691 -52.888  1.00  0.79           C  
ATOM   3642  C   GLY A 241       6.067 -12.968 -51.610  1.00  0.79           C  
ATOM   3643  O   GLY A 241       6.660 -13.435 -50.652  1.00  0.79           O  
ATOM   3644  H   GLY A 241       7.822 -14.487 -53.454  1.00  0.79           H  
ATOM   3645 1HA  GLY A 241       7.211 -11.668 -52.883  1.00  0.79           H  
ATOM   3646 2HA  GLY A 241       6.225 -12.831 -53.776  1.00  0.79           H  
ATOM   3647  N   PRO A 242       4.753 -12.719 -51.572  1.00  0.79           N  
ATOM   3648  CA  PRO A 242       3.839 -12.925 -50.452  1.00  0.79           C  
ATOM   3649  C   PRO A 242       3.840 -14.361 -49.920  1.00  0.79           C  
ATOM   3650  O   PRO A 242       3.254 -14.634 -48.863  1.00  0.79           O  
ATOM   3651  CB  PRO A 242       2.474 -12.590 -51.068  1.00  0.79           C  
ATOM   3652  CG  PRO A 242       2.794 -11.648 -52.199  1.00  0.79           C  
ATOM   3653  CD  PRO A 242       4.100 -12.140 -52.760  1.00  0.79           C  
ATOM   3654  HA  PRO A 242       4.093 -12.222 -49.646  1.00  0.79           H  
ATOM   3655 1HB  PRO A 242       1.969 -13.511 -51.392  1.00  0.79           H  
ATOM   3656 2HB  PRO A 242       1.825 -12.119 -50.305  1.00  0.79           H  
ATOM   3657 1HG  PRO A 242       1.975 -11.632 -52.933  1.00  0.79           H  
ATOM   3658 2HG  PRO A 242       2.877 -10.624 -51.797  1.00  0.79           H  
ATOM   3659 1HD  PRO A 242       3.917 -12.908 -53.526  1.00  0.79           H  
ATOM   3660 2HD  PRO A 242       4.662 -11.273 -53.141  1.00  0.79           H  
ATOM   3661  N   VAL A 243       4.412 -15.294 -50.684  1.00  0.77           N  
ATOM   3662  CA  VAL A 243       4.443 -16.664 -50.243  1.00  0.77           C  
ATOM   3663  C   VAL A 243       5.681 -16.793 -49.344  1.00  0.77           C  
ATOM   3664  O   VAL A 243       6.796 -16.578 -49.814  1.00  0.77           O  
ATOM   3665  CB  VAL A 243       4.643 -17.624 -51.434  1.00  0.77           C  
ATOM   3666  CG1 VAL A 243       4.585 -19.041 -50.911  1.00  0.77           C  
ATOM   3667  CG2 VAL A 243       3.665 -17.340 -52.584  1.00  0.77           C  
ATOM   3668  H   VAL A 243       4.862 -15.048 -51.547  1.00  0.77           H  
ATOM   3669  HA  VAL A 243       3.565 -16.877 -49.679  1.00  0.77           H  
ATOM   3670  HB  VAL A 243       5.659 -17.482 -51.807  1.00  0.77           H  
ATOM   3671 1HG1 VAL A 243       4.795 -19.729 -51.713  1.00  0.77           H  
ATOM   3672 2HG1 VAL A 243       5.308 -19.162 -50.131  1.00  0.77           H  
ATOM   3673 3HG1 VAL A 243       3.602 -19.244 -50.511  1.00  0.77           H  
ATOM   3674 1HG2 VAL A 243       3.880 -18.024 -53.406  1.00  0.77           H  
ATOM   3675 2HG2 VAL A 243       2.655 -17.476 -52.287  1.00  0.77           H  
ATOM   3676 3HG2 VAL A 243       3.801 -16.313 -52.922  1.00  0.77           H  
ATOM   3677  N   PHE A 244       5.491 -17.099 -48.058  1.00  0.74           N  
ATOM   3678  CA  PHE A 244       6.625 -17.133 -47.125  1.00  0.74           C  
ATOM   3679  C   PHE A 244       6.965 -18.503 -46.523  1.00  0.74           C  
ATOM   3680  O   PHE A 244       7.577 -18.569 -45.448  1.00  0.74           O  
ATOM   3681  CB  PHE A 244       6.435 -16.158 -45.967  1.00  0.74           C  
ATOM   3682  CG  PHE A 244       6.289 -14.708 -46.346  1.00  0.74           C  
ATOM   3683  CD1 PHE A 244       5.401 -13.923 -45.673  1.00  0.74           C  
ATOM   3684  CD2 PHE A 244       7.005 -14.144 -47.376  1.00  0.74           C  
ATOM   3685  CE1 PHE A 244       5.214 -12.619 -45.987  1.00  0.74           C  
ATOM   3686  CE2 PHE A 244       6.823 -12.825 -47.699  1.00  0.74           C  
ATOM   3687  CZ  PHE A 244       5.918 -12.071 -46.994  1.00  0.74           C  
ATOM   3688  H   PHE A 244       4.545 -17.315 -47.758  1.00  0.74           H  
ATOM   3689  HA  PHE A 244       7.505 -16.800 -47.676  1.00  0.74           H  
ATOM   3690 1HB  PHE A 244       5.563 -16.449 -45.399  1.00  0.74           H  
ATOM   3691 2HB  PHE A 244       7.285 -16.236 -45.296  1.00  0.74           H  
ATOM   3692  HD1 PHE A 244       4.850 -14.357 -44.866  1.00  0.74           H  
ATOM   3693  HD2 PHE A 244       7.712 -14.749 -47.934  1.00  0.74           H  
ATOM   3694  HE1 PHE A 244       4.505 -12.016 -45.420  1.00  0.74           H  
ATOM   3695  HE2 PHE A 244       7.395 -12.383 -48.517  1.00  0.74           H  
ATOM   3696  HZ  PHE A 244       5.771 -11.043 -47.224  1.00  0.74           H  
ATOM   3697  N   GLY A 245       6.582 -19.590 -47.181  1.00  0.71           N  
ATOM   3698  CA  GLY A 245       6.872 -20.919 -46.639  1.00  0.71           C  
ATOM   3699  C   GLY A 245       8.375 -21.129 -46.494  1.00  0.71           C  
ATOM   3700  O   GLY A 245       8.848 -21.681 -45.496  1.00  0.71           O  
ATOM   3701  H   GLY A 245       6.122 -19.493 -48.082  1.00  0.71           H  
ATOM   3702 1HA  GLY A 245       6.398 -21.024 -45.666  1.00  0.71           H  
ATOM   3703 2HA  GLY A 245       6.454 -21.679 -47.297  1.00  0.71           H  
ATOM   3704  N   GLY A 246       9.125 -20.642 -47.481  1.00  0.67           N  
ATOM   3705  CA  GLY A 246      10.580 -20.744 -47.490  1.00  0.67           C  
ATOM   3706  C   GLY A 246      11.199 -20.048 -46.294  1.00  0.67           C  
ATOM   3707  O   GLY A 246      12.198 -20.506 -45.742  1.00  0.67           O  
ATOM   3708  H   GLY A 246       8.639 -20.219 -48.272  1.00  0.67           H  
ATOM   3709 1HA  GLY A 246      10.872 -21.788 -47.490  1.00  0.67           H  
ATOM   3710 2HA  GLY A 246      10.970 -20.307 -48.407  1.00  0.67           H  
ATOM   3711  N   MET A 247      10.603 -18.940 -45.862  1.00  0.64           N  
ATOM   3712  CA  MET A 247      11.157 -18.217 -44.728  1.00  0.64           C  
ATOM   3713  C   MET A 247      10.907 -18.999 -43.435  1.00  0.64           C  
ATOM   3714  O   MET A 247      11.769 -19.061 -42.544  1.00  0.64           O  
ATOM   3715  CB  MET A 247      10.560 -16.819 -44.639  1.00  0.64           C  
ATOM   3716  CG  MET A 247      10.922 -15.917 -45.791  1.00  0.64           C  
ATOM   3717  SD  MET A 247      10.188 -14.293 -45.678  1.00  0.64           S  
ATOM   3718  CE  MET A 247      11.147 -13.585 -44.353  1.00  0.64           C  
ATOM   3719  H   MET A 247       9.759 -18.609 -46.316  1.00  0.64           H  
ATOM   3720  HA  MET A 247      12.232 -18.127 -44.864  1.00  0.64           H  
ATOM   3721 1HB  MET A 247       9.478 -16.898 -44.601  1.00  0.64           H  
ATOM   3722 2HB  MET A 247      10.880 -16.337 -43.719  1.00  0.64           H  
ATOM   3723 1HG  MET A 247      12.002 -15.816 -45.886  1.00  0.64           H  
ATOM   3724 2HG  MET A 247      10.536 -16.381 -46.685  1.00  0.64           H  
ATOM   3725 1HE  MET A 247      10.819 -12.565 -44.169  1.00  0.64           H  
ATOM   3726 2HE  MET A 247      11.014 -14.182 -43.449  1.00  0.64           H  
ATOM   3727 3HE  MET A 247      12.197 -13.579 -44.628  1.00  0.64           H  
ATOM   3728  N   LEU A 248       9.732 -19.623 -43.328  1.00  0.62           N  
ATOM   3729  CA  LEU A 248       9.440 -20.377 -42.115  1.00  0.62           C  
ATOM   3730  C   LEU A 248      10.380 -21.583 -41.996  1.00  0.62           C  
ATOM   3731  O   LEU A 248      10.966 -21.840 -40.932  1.00  0.62           O  
ATOM   3732  CB  LEU A 248       7.995 -20.886 -42.154  1.00  0.62           C  
ATOM   3733  CG  LEU A 248       6.888 -19.869 -42.063  1.00  0.62           C  
ATOM   3734  CD1 LEU A 248       5.525 -20.580 -42.287  1.00  0.62           C  
ATOM   3735  CD2 LEU A 248       6.948 -19.214 -40.721  1.00  0.62           C  
ATOM   3736  H   LEU A 248       9.039 -19.542 -44.078  1.00  0.62           H  
ATOM   3737  HA  LEU A 248       9.582 -19.727 -41.252  1.00  0.62           H  
ATOM   3738 1HB  LEU A 248       7.853 -21.437 -43.083  1.00  0.62           H  
ATOM   3739 2HB  LEU A 248       7.859 -21.565 -41.350  1.00  0.62           H  
ATOM   3740  HG  LEU A 248       7.017 -19.116 -42.848  1.00  0.62           H  
ATOM   3741 1HD1 LEU A 248       4.717 -19.852 -42.229  1.00  0.62           H  
ATOM   3742 2HD1 LEU A 248       5.518 -21.049 -43.268  1.00  0.62           H  
ATOM   3743 3HD1 LEU A 248       5.375 -21.344 -41.523  1.00  0.62           H  
ATOM   3744 1HD2 LEU A 248       6.156 -18.473 -40.655  1.00  0.62           H  
ATOM   3745 2HD2 LEU A 248       6.816 -19.958 -39.944  1.00  0.62           H  
ATOM   3746 3HD2 LEU A 248       7.916 -18.734 -40.602  1.00  0.62           H  
ATOM   3747  N   MET A 249      10.576 -22.275 -43.125  1.00  0.61           N  
ATOM   3748  CA  MET A 249      11.438 -23.451 -43.166  1.00  0.61           C  
ATOM   3749  C   MET A 249      12.899 -23.100 -42.971  1.00  0.61           C  
ATOM   3750  O   MET A 249      13.644 -23.860 -42.350  1.00  0.61           O  
ATOM   3751  CB  MET A 249      11.233 -24.188 -44.468  1.00  0.61           C  
ATOM   3752  CG  MET A 249       9.929 -24.896 -44.595  1.00  0.61           C  
ATOM   3753  SD  MET A 249       9.690 -26.067 -43.291  1.00  0.61           S  
ATOM   3754  CE  MET A 249      10.990 -27.205 -43.692  1.00  0.61           C  
ATOM   3755  H   MET A 249      10.076 -21.995 -43.972  1.00  0.61           H  
ATOM   3756  HA  MET A 249      11.149 -24.110 -42.351  1.00  0.61           H  
ATOM   3757 1HB  MET A 249      11.253 -23.463 -45.275  1.00  0.61           H  
ATOM   3758 2HB  MET A 249      12.043 -24.896 -44.634  1.00  0.61           H  
ATOM   3759 1HG  MET A 249       9.108 -24.178 -44.586  1.00  0.61           H  
ATOM   3760 2HG  MET A 249       9.915 -25.429 -45.534  1.00  0.61           H  
ATOM   3761 1HE  MET A 249      10.994 -28.022 -42.973  1.00  0.61           H  
ATOM   3762 2HE  MET A 249      10.825 -27.604 -44.696  1.00  0.61           H  
ATOM   3763 3HE  MET A 249      11.950 -26.686 -43.660  1.00  0.61           H  
ATOM   3764  N   SER A 250      13.296 -21.927 -43.448  1.00  0.59           N  
ATOM   3765  CA  SER A 250      14.644 -21.420 -43.283  1.00  0.59           C  
ATOM   3766  C   SER A 250      14.976 -21.260 -41.808  1.00  0.59           C  
ATOM   3767  O   SER A 250      16.035 -21.693 -41.344  1.00  0.59           O  
ATOM   3768  CB  SER A 250      14.743 -20.106 -43.988  1.00  0.59           C  
ATOM   3769  OG  SER A 250      15.968 -19.523 -43.805  1.00  0.59           O  
ATOM   3770  H   SER A 250      12.647 -21.359 -43.991  1.00  0.59           H  
ATOM   3771  HA  SER A 250      15.344 -22.127 -43.731  1.00  0.59           H  
ATOM   3772 1HB  SER A 250      14.577 -20.269 -45.040  1.00  0.59           H  
ATOM   3773 2HB  SER A 250      13.972 -19.444 -43.634  1.00  0.59           H  
ATOM   3774  HG  SER A 250      16.601 -20.071 -44.260  1.00  0.59           H  
ATOM   3775  N   GLY A 251      14.043 -20.671 -41.057  1.00  0.58           N  
ATOM   3776  CA  GLY A 251      14.221 -20.499 -39.622  1.00  0.58           C  
ATOM   3777  C   GLY A 251      14.490 -21.855 -38.977  1.00  0.58           C  
ATOM   3778  O   GLY A 251      15.465 -22.030 -38.232  1.00  0.58           O  
ATOM   3779  H   GLY A 251      13.192 -20.319 -41.504  1.00  0.58           H  
ATOM   3780 1HA  GLY A 251      15.046 -19.814 -39.432  1.00  0.58           H  
ATOM   3781 2HA  GLY A 251      13.322 -20.059 -39.194  1.00  0.58           H  
ATOM   3782  N   LYS A 252      13.610 -22.815 -39.268  1.00  0.58           N  
ATOM   3783  CA  LYS A 252      13.733 -24.156 -38.719  1.00  0.58           C  
ATOM   3784  C   LYS A 252      15.060 -24.829 -39.095  1.00  0.58           C  
ATOM   3785  O   LYS A 252      15.737 -25.392 -38.230  1.00  0.58           O  
ATOM   3786  CB  LYS A 252      12.550 -25.002 -39.178  1.00  0.58           C  
ATOM   3787  CG  LYS A 252      12.517 -26.417 -38.628  1.00  0.58           C  
ATOM   3788  CD  LYS A 252      11.240 -27.150 -39.054  1.00  0.58           C  
ATOM   3789  CE  LYS A 252      11.220 -28.572 -38.502  1.00  0.58           C  
ATOM   3790  NZ  LYS A 252       9.984 -29.324 -38.904  1.00  0.58           N  
ATOM   3791  H   LYS A 252      12.827 -22.593 -39.892  1.00  0.58           H  
ATOM   3792  HA  LYS A 252      13.702 -24.080 -37.634  1.00  0.58           H  
ATOM   3793 1HB  LYS A 252      11.623 -24.504 -38.901  1.00  0.58           H  
ATOM   3794 2HB  LYS A 252      12.560 -25.070 -40.267  1.00  0.58           H  
ATOM   3795 1HG  LYS A 252      13.382 -26.965 -39.007  1.00  0.58           H  
ATOM   3796 2HG  LYS A 252      12.578 -26.396 -37.542  1.00  0.58           H  
ATOM   3797 1HD  LYS A 252      10.368 -26.610 -38.675  1.00  0.58           H  
ATOM   3798 2HD  LYS A 252      11.181 -27.182 -40.144  1.00  0.58           H  
ATOM   3799 1HE  LYS A 252      12.094 -29.107 -38.869  1.00  0.58           H  
ATOM   3800 2HE  LYS A 252      11.264 -28.526 -37.412  1.00  0.58           H  
ATOM   3801 1HZ  LYS A 252      10.013 -30.256 -38.515  1.00  0.58           H  
ATOM   3802 2HZ  LYS A 252       9.162 -28.844 -38.557  1.00  0.58           H  
ATOM   3803 3HZ  LYS A 252       9.929 -29.387 -39.910  1.00  0.58           H  
ATOM   3804  N   LYS A 253      15.453 -24.752 -40.372  1.00  0.57           N  
ATOM   3805  CA  LYS A 253      16.692 -25.389 -40.817  1.00  0.57           C  
ATOM   3806  C   LYS A 253      17.875 -24.865 -40.023  1.00  0.57           C  
ATOM   3807  O   LYS A 253      18.686 -25.642 -39.512  1.00  0.57           O  
ATOM   3808  CB  LYS A 253      16.927 -25.152 -42.313  1.00  0.57           C  
ATOM   3809  CG  LYS A 253      18.194 -25.831 -42.897  1.00  0.57           C  
ATOM   3810  CD  LYS A 253      18.307 -25.546 -44.390  1.00  0.57           C  
ATOM   3811  CE  LYS A 253      19.468 -26.264 -45.073  1.00  0.57           C  
ATOM   3812  NZ  LYS A 253      20.786 -25.821 -44.558  1.00  0.57           N  
ATOM   3813  H   LYS A 253      14.868 -24.269 -41.051  1.00  0.57           H  
ATOM   3814  HA  LYS A 253      16.614 -26.461 -40.637  1.00  0.57           H  
ATOM   3815 1HB  LYS A 253      16.059 -25.502 -42.875  1.00  0.57           H  
ATOM   3816 2HB  LYS A 253      17.011 -24.077 -42.495  1.00  0.57           H  
ATOM   3817 1HG  LYS A 253      19.087 -25.439 -42.396  1.00  0.57           H  
ATOM   3818 2HG  LYS A 253      18.150 -26.906 -42.736  1.00  0.57           H  
ATOM   3819 1HD  LYS A 253      17.380 -25.816 -44.885  1.00  0.57           H  
ATOM   3820 2HD  LYS A 253      18.461 -24.492 -44.518  1.00  0.57           H  
ATOM   3821 1HE  LYS A 253      19.373 -27.336 -44.922  1.00  0.57           H  
ATOM   3822 2HE  LYS A 253      19.426 -26.049 -46.142  1.00  0.57           H  
ATOM   3823 1HZ  LYS A 253      21.529 -26.303 -45.025  1.00  0.57           H  
ATOM   3824 2HZ  LYS A 253      20.922 -24.799 -44.688  1.00  0.57           H  
ATOM   3825 3HZ  LYS A 253      20.852 -26.031 -43.561  1.00  0.57           H  
ATOM   3826  N   VAL A 254      17.961 -23.546 -39.884  1.00  0.57           N  
ATOM   3827  CA  VAL A 254      19.059 -22.961 -39.140  1.00  0.57           C  
ATOM   3828  C   VAL A 254      19.062 -23.411 -37.694  1.00  0.57           C  
ATOM   3829  O   VAL A 254      20.118 -23.744 -37.153  1.00  0.57           O  
ATOM   3830  CB  VAL A 254      19.037 -21.436 -39.248  1.00  0.57           C  
ATOM   3831  CG1 VAL A 254      20.021 -20.829 -38.277  1.00  0.57           C  
ATOM   3832  CG2 VAL A 254      19.429 -21.072 -40.659  1.00  0.57           C  
ATOM   3833  H   VAL A 254      17.256 -22.939 -40.312  1.00  0.57           H  
ATOM   3834  HA  VAL A 254      19.989 -23.299 -39.599  1.00  0.57           H  
ATOM   3835  HB  VAL A 254      18.035 -21.054 -39.019  1.00  0.57           H  
ATOM   3836 1HG1 VAL A 254      20.011 -19.746 -38.374  1.00  0.57           H  
ATOM   3837 2HG1 VAL A 254      19.727 -21.105 -37.273  1.00  0.57           H  
ATOM   3838 3HG1 VAL A 254      21.008 -21.203 -38.478  1.00  0.57           H  
ATOM   3839 1HG2 VAL A 254      19.440 -20.006 -40.778  1.00  0.57           H  
ATOM   3840 2HG2 VAL A 254      20.419 -21.463 -40.878  1.00  0.57           H  
ATOM   3841 3HG2 VAL A 254      18.702 -21.514 -41.336  1.00  0.57           H  
ATOM   3842  N   ALA A 255      17.893 -23.455 -37.057  1.00  0.57           N  
ATOM   3843  CA  ALA A 255      17.846 -23.917 -35.677  1.00  0.57           C  
ATOM   3844  C   ALA A 255      18.384 -25.332 -35.542  1.00  0.57           C  
ATOM   3845  O   ALA A 255      19.107 -25.648 -34.590  1.00  0.57           O  
ATOM   3846  CB  ALA A 255      16.427 -23.910 -35.176  1.00  0.57           C  
ATOM   3847  H   ALA A 255      17.035 -23.157 -37.529  1.00  0.57           H  
ATOM   3848  HA  ALA A 255      18.461 -23.251 -35.075  1.00  0.57           H  
ATOM   3849 1HB  ALA A 255      16.405 -24.245 -34.142  1.00  0.57           H  
ATOM   3850 2HB  ALA A 255      16.045 -22.922 -35.238  1.00  0.57           H  
ATOM   3851 3HB  ALA A 255      15.819 -24.578 -35.785  1.00  0.57           H  
ATOM   3852  N   GLU A 256      18.061 -26.194 -36.508  1.00  0.57           N  
ATOM   3853  CA  GLU A 256      18.542 -27.564 -36.446  1.00  0.57           C  
ATOM   3854  C   GLU A 256      20.058 -27.641 -36.637  1.00  0.57           C  
ATOM   3855  O   GLU A 256      20.734 -28.421 -35.955  1.00  0.57           O  
ATOM   3856  CB  GLU A 256      17.833 -28.425 -37.500  1.00  0.57           C  
ATOM   3857  CG  GLU A 256      16.326 -28.716 -37.235  1.00  0.57           C  
ATOM   3858  CD  GLU A 256      16.068 -29.580 -36.003  1.00  0.57           C  
ATOM   3859  OE1 GLU A 256      16.689 -30.610 -35.884  1.00  0.57           O  
ATOM   3860  OE2 GLU A 256      15.238 -29.213 -35.185  1.00  0.57           O  
ATOM   3861  H   GLU A 256      17.452 -25.895 -37.274  1.00  0.57           H  
ATOM   3862  HA  GLU A 256      18.307 -27.963 -35.461  1.00  0.57           H  
ATOM   3863 1HB  GLU A 256      17.899 -27.926 -38.467  1.00  0.57           H  
ATOM   3864 2HB  GLU A 256      18.348 -29.379 -37.593  1.00  0.57           H  
ATOM   3865 1HG  GLU A 256      15.810 -27.764 -37.103  1.00  0.57           H  
ATOM   3866 2HG  GLU A 256      15.902 -29.203 -38.112  1.00  0.57           H  
ATOM   3867  N   GLU A 257      20.610 -26.816 -37.537  1.00  0.57           N  
ATOM   3868  CA  GLU A 257      22.052 -26.873 -37.758  1.00  0.57           C  
ATOM   3869  C   GLU A 257      22.819 -26.295 -36.575  1.00  0.57           C  
ATOM   3870  O   GLU A 257      23.838 -26.855 -36.152  1.00  0.57           O  
ATOM   3871  CB  GLU A 257      22.460 -26.155 -39.048  1.00  0.57           C  
ATOM   3872  CG  GLU A 257      21.984 -26.845 -40.324  1.00  0.57           C  
ATOM   3873  CD  GLU A 257      22.540 -26.233 -41.583  1.00  0.57           C  
ATOM   3874  OE1 GLU A 257      23.354 -25.346 -41.493  1.00  0.57           O  
ATOM   3875  OE2 GLU A 257      22.131 -26.650 -42.650  1.00  0.57           O  
ATOM   3876  H   GLU A 257      20.012 -26.196 -38.088  1.00  0.57           H  
ATOM   3877  HA  GLU A 257      22.336 -27.919 -37.858  1.00  0.57           H  
ATOM   3878 1HB  GLU A 257      22.065 -25.135 -39.037  1.00  0.57           H  
ATOM   3879 2HB  GLU A 257      23.538 -26.097 -39.093  1.00  0.57           H  
ATOM   3880 1HG  GLU A 257      22.272 -27.894 -40.284  1.00  0.57           H  
ATOM   3881 2HG  GLU A 257      20.895 -26.799 -40.355  1.00  0.57           H  
ATOM   3882  N   ILE A 258      22.315 -25.204 -36.002  1.00  0.58           N  
ATOM   3883  CA  ILE A 258      22.993 -24.619 -34.862  1.00  0.58           C  
ATOM   3884  C   ILE A 258      22.958 -25.564 -33.694  1.00  0.58           C  
ATOM   3885  O   ILE A 258      23.978 -25.792 -33.045  1.00  0.58           O  
ATOM   3886  CB  ILE A 258      22.399 -23.276 -34.442  1.00  0.58           C  
ATOM   3887  CG1 ILE A 258      22.667 -22.253 -35.470  1.00  0.58           C  
ATOM   3888  CG2 ILE A 258      22.965 -22.856 -33.139  1.00  0.58           C  
ATOM   3889  CD1 ILE A 258      21.922 -21.006 -35.253  1.00  0.58           C  
ATOM   3890  H   ILE A 258      21.471 -24.769 -36.376  1.00  0.58           H  
ATOM   3891  HA  ILE A 258      24.036 -24.450 -35.133  1.00  0.58           H  
ATOM   3892  HB  ILE A 258      21.319 -23.372 -34.367  1.00  0.58           H  
ATOM   3893 1HG1 ILE A 258      23.724 -22.025 -35.461  1.00  0.58           H  
ATOM   3894 2HG1 ILE A 258      22.399 -22.654 -36.452  1.00  0.58           H  
ATOM   3895 1HG2 ILE A 258      22.534 -21.910 -32.858  1.00  0.58           H  
ATOM   3896 2HG2 ILE A 258      22.728 -23.604 -32.399  1.00  0.58           H  
ATOM   3897 3HG2 ILE A 258      24.035 -22.758 -33.231  1.00  0.58           H  
ATOM   3898 1HD1 ILE A 258      22.181 -20.323 -36.045  1.00  0.58           H  
ATOM   3899 2HD1 ILE A 258      20.858 -21.215 -35.270  1.00  0.58           H  
ATOM   3900 3HD1 ILE A 258      22.194 -20.576 -34.291  1.00  0.58           H  
ATOM   3901  N   ALA A 259      21.789 -26.136 -33.422  1.00  0.61           N  
ATOM   3902  CA  ALA A 259      21.681 -27.060 -32.321  1.00  0.61           C  
ATOM   3903  C   ALA A 259      22.601 -28.249 -32.506  1.00  0.61           C  
ATOM   3904  O   ALA A 259      23.230 -28.702 -31.551  1.00  0.61           O  
ATOM   3905  CB  ALA A 259      20.272 -27.540 -32.204  1.00  0.61           C  
ATOM   3906  H   ALA A 259      20.957 -25.927 -33.977  1.00  0.61           H  
ATOM   3907  HA  ALA A 259      21.969 -26.539 -31.409  1.00  0.61           H  
ATOM   3908 1HB  ALA A 259      20.198 -28.218 -31.361  1.00  0.61           H  
ATOM   3909 2HB  ALA A 259      19.627 -26.679 -32.057  1.00  0.61           H  
ATOM   3910 3HB  ALA A 259      19.988 -28.057 -33.123  1.00  0.61           H  
ATOM   3911  N   ALA A 260      22.722 -28.757 -33.736  1.00  0.65           N  
ATOM   3912  CA  ALA A 260      23.604 -29.889 -33.950  1.00  0.65           C  
ATOM   3913  C   ALA A 260      25.030 -29.529 -33.573  1.00  0.65           C  
ATOM   3914  O   ALA A 260      25.710 -30.301 -32.895  1.00  0.65           O  
ATOM   3915  CB  ALA A 260      23.552 -30.331 -35.399  1.00  0.65           C  
ATOM   3916  H   ALA A 260      22.178 -28.390 -34.520  1.00  0.65           H  
ATOM   3917  HA  ALA A 260      23.274 -30.704 -33.307  1.00  0.65           H  
ATOM   3918 1HB  ALA A 260      24.205 -31.188 -35.543  1.00  0.65           H  
ATOM   3919 2HB  ALA A 260      22.527 -30.599 -35.658  1.00  0.65           H  
ATOM   3920 3HB  ALA A 260      23.881 -29.510 -36.035  1.00  0.65           H  
ATOM   3921  N   LYS A 261      25.465 -28.327 -33.949  1.00  0.73           N  
ATOM   3922  CA  LYS A 261      26.817 -27.905 -33.629  1.00  0.73           C  
ATOM   3923  C   LYS A 261      26.995 -27.666 -32.138  1.00  0.73           C  
ATOM   3924  O   LYS A 261      28.036 -28.004 -31.564  1.00  0.73           O  
ATOM   3925  CB  LYS A 261      27.178 -26.688 -34.450  1.00  0.73           C  
ATOM   3926  CG  LYS A 261      27.362 -27.034 -35.913  1.00  0.73           C  
ATOM   3927  CD  LYS A 261      27.664 -25.831 -36.752  1.00  0.73           C  
ATOM   3928  CE  LYS A 261      27.863 -26.234 -38.202  1.00  0.73           C  
ATOM   3929  NZ  LYS A 261      28.000 -25.065 -39.072  1.00  0.73           N  
ATOM   3930  H   LYS A 261      24.859 -27.719 -34.507  1.00  0.73           H  
ATOM   3931  HA  LYS A 261      27.497 -28.705 -33.918  1.00  0.73           H  
ATOM   3932 1HB  LYS A 261      26.395 -25.927 -34.359  1.00  0.73           H  
ATOM   3933 2HB  LYS A 261      28.104 -26.274 -34.082  1.00  0.73           H  
ATOM   3934 1HG  LYS A 261      28.170 -27.762 -36.013  1.00  0.73           H  
ATOM   3935 2HG  LYS A 261      26.441 -27.489 -36.280  1.00  0.73           H  
ATOM   3936 1HD  LYS A 261      26.839 -25.121 -36.677  1.00  0.73           H  
ATOM   3937 2HD  LYS A 261      28.569 -25.341 -36.393  1.00  0.73           H  
ATOM   3938 1HE  LYS A 261      28.761 -26.843 -38.282  1.00  0.73           H  
ATOM   3939 2HE  LYS A 261      27.005 -26.820 -38.534  1.00  0.73           H  
ATOM   3940 1HZ  LYS A 261      28.124 -25.337 -40.028  1.00  0.73           H  
ATOM   3941 2HZ  LYS A 261      27.142 -24.530 -38.979  1.00  0.73           H  
ATOM   3942 3HZ  LYS A 261      28.796 -24.469 -38.800  1.00  0.73           H  
ATOM   3943  N   LEU A 262      25.985 -27.100 -31.490  1.00  0.87           N  
ATOM   3944  CA  LEU A 262      26.091 -26.872 -30.062  1.00  0.87           C  
ATOM   3945  C   LEU A 262      26.181 -28.216 -29.340  1.00  0.87           C  
ATOM   3946  O   LEU A 262      26.963 -28.373 -28.396  1.00  0.87           O  
ATOM   3947  CB  LEU A 262      24.917 -26.019 -29.575  1.00  0.87           C  
ATOM   3948  CG  LEU A 262      24.958 -24.547 -30.073  1.00  0.87           C  
ATOM   3949  CD1 LEU A 262      23.697 -23.813 -29.720  1.00  0.87           C  
ATOM   3950  CD2 LEU A 262      26.117 -23.871 -29.429  1.00  0.87           C  
ATOM   3951  H   LEU A 262      25.145 -26.815 -31.998  1.00  0.87           H  
ATOM   3952  HA  LEU A 262      27.008 -26.320 -29.870  1.00  0.87           H  
ATOM   3953 1HB  LEU A 262      23.995 -26.469 -29.939  1.00  0.87           H  
ATOM   3954 2HB  LEU A 262      24.903 -26.022 -28.490  1.00  0.87           H  
ATOM   3955  HG  LEU A 262      25.066 -24.537 -31.156  1.00  0.87           H  
ATOM   3956 1HD1 LEU A 262      23.762 -22.791 -30.085  1.00  0.87           H  
ATOM   3957 2HD1 LEU A 262      22.839 -24.310 -30.171  1.00  0.87           H  
ATOM   3958 3HD1 LEU A 262      23.597 -23.799 -28.656  1.00  0.87           H  
ATOM   3959 1HD2 LEU A 262      26.169 -22.844 -29.760  1.00  0.87           H  
ATOM   3960 2HD2 LEU A 262      25.980 -23.898 -28.350  1.00  0.87           H  
ATOM   3961 3HD2 LEU A 262      27.036 -24.391 -29.693  1.00  0.87           H  
ATOM   3962  N   ASN A 263      25.435 -29.214 -29.823  1.00  1.10           N  
ATOM   3963  CA  ASN A 263      25.496 -30.525 -29.207  1.00  1.10           C  
ATOM   3964  C   ASN A 263      26.904 -31.084 -29.372  1.00  1.10           C  
ATOM   3965  O   ASN A 263      27.504 -31.532 -28.397  1.00  1.10           O  
ATOM   3966  CB  ASN A 263      24.485 -31.464 -29.836  1.00  1.10           C  
ATOM   3967  CG  ASN A 263      23.054 -31.151 -29.472  1.00  1.10           C  
ATOM   3968  OD1 ASN A 263      22.754 -30.470 -28.483  1.00  1.10           O  
ATOM   3969  ND2 ASN A 263      22.151 -31.650 -30.278  1.00  1.10           N  
ATOM   3970  H   ASN A 263      24.793 -29.050 -30.598  1.00  1.10           H  
ATOM   3971  HA  ASN A 263      25.293 -30.429 -28.141  1.00  1.10           H  
ATOM   3972 1HB  ASN A 263      24.579 -31.418 -30.917  1.00  1.10           H  
ATOM   3973 2HB  ASN A 263      24.711 -32.490 -29.536  1.00  1.10           H  
ATOM   3974 1HD2 ASN A 263      21.182 -31.484 -30.106  1.00  1.10           H  
ATOM   3975 2HD2 ASN A 263      22.435 -32.194 -31.065  1.00  1.10           H  
ATOM   3976  N   GLN A 264      27.487 -30.926 -30.567  1.00  1.47           N  
ATOM   3977  CA  GLN A 264      28.831 -31.436 -30.833  1.00  1.47           C  
ATOM   3978  C   GLN A 264      29.848 -30.782 -29.910  1.00  1.47           C  
ATOM   3979  O   GLN A 264      30.796 -31.427 -29.468  1.00  1.47           O  
ATOM   3980  CB  GLN A 264      29.215 -31.188 -32.296  1.00  1.47           C  
ATOM   3981  CG  GLN A 264      28.446 -32.041 -33.296  1.00  1.47           C  
ATOM   3982  CD  GLN A 264      28.692 -31.629 -34.745  1.00  1.47           C  
ATOM   3983  OE1 GLN A 264      29.188 -30.533 -35.035  1.00  1.47           O  
ATOM   3984  NE2 GLN A 264      28.338 -32.514 -35.671  1.00  1.47           N  
ATOM   3985  H   GLN A 264      26.951 -30.513 -31.332  1.00  1.47           H  
ATOM   3986  HA  GLN A 264      28.837 -32.509 -30.642  1.00  1.47           H  
ATOM   3987 1HB  GLN A 264      29.043 -30.144 -32.540  1.00  1.47           H  
ATOM   3988 2HB  GLN A 264      30.278 -31.381 -32.428  1.00  1.47           H  
ATOM   3989 1HG  GLN A 264      28.775 -33.073 -33.184  1.00  1.47           H  
ATOM   3990 2HG  GLN A 264      27.391 -31.978 -33.087  1.00  1.47           H  
ATOM   3991 1HE2 GLN A 264      28.471 -32.306 -36.639  1.00  1.47           H  
ATOM   3992 2HE2 GLN A 264      27.938 -33.389 -35.397  1.00  1.47           H  
ATOM   3993  N   ASN A 265      29.647 -29.502 -29.606  1.00  2.02           N  
ATOM   3994  CA  ASN A 265      30.533 -28.783 -28.701  1.00  2.02           C  
ATOM   3995  C   ASN A 265      30.433 -29.294 -27.253  1.00  2.02           C  
ATOM   3996  O   ASN A 265      31.383 -29.151 -26.479  1.00  2.02           O  
ATOM   3997  CB  ASN A 265      30.255 -27.293 -28.760  1.00  2.02           C  
ATOM   3998  CG  ASN A 265      30.746 -26.656 -30.040  1.00  2.02           C  
ATOM   3999  OD1 ASN A 265      31.644 -27.175 -30.717  1.00  2.02           O  
ATOM   4000  ND2 ASN A 265      30.181 -25.526 -30.380  1.00  2.02           N  
ATOM   4001  H   ASN A 265      28.867 -29.007 -30.040  1.00  2.02           H  
ATOM   4002  HA  ASN A 265      31.558 -28.953 -29.028  1.00  2.02           H  
ATOM   4003 1HB  ASN A 265      29.184 -27.124 -28.676  1.00  2.02           H  
ATOM   4004 2HB  ASN A 265      30.730 -26.802 -27.913  1.00  2.02           H  
ATOM   4005 1HD2 ASN A 265      30.476 -25.057 -31.209  1.00  2.02           H  
ATOM   4006 2HD2 ASN A 265      29.463 -25.137 -29.807  1.00  2.02           H  
ATOM   4007  N   LYS A 266      29.276 -29.861 -26.876  1.00  2.78           N  
ATOM   4008  CA  LYS A 266      29.071 -30.376 -25.524  1.00  2.78           C  
ATOM   4009  C   LYS A 266      29.509 -31.841 -25.379  1.00  2.78           C  
ATOM   4010  O   LYS A 266      29.903 -32.276 -24.293  1.00  2.78           O  
ATOM   4011  CB  LYS A 266      27.595 -30.259 -25.129  1.00  2.78           C  
ATOM   4012  CG  LYS A 266      27.077 -28.829 -24.948  1.00  2.78           C  
ATOM   4013  CD  LYS A 266      25.608 -28.836 -24.522  1.00  2.78           C  
ATOM   4014  CE  LYS A 266      25.052 -27.429 -24.363  1.00  2.78           C  
ATOM   4015  NZ  LYS A 266      23.626 -27.448 -23.907  1.00  2.78           N  
ATOM   4016  H   LYS A 266      28.511 -29.947 -27.546  1.00  2.78           H  
ATOM   4017  HA  LYS A 266      29.668 -29.779 -24.836  1.00  2.78           H  
ATOM   4018 1HB  LYS A 266      26.986 -30.729 -25.905  1.00  2.78           H  
ATOM   4019 2HB  LYS A 266      27.422 -30.804 -24.205  1.00  2.78           H  
ATOM   4020 1HG  LYS A 266      27.670 -28.320 -24.190  1.00  2.78           H  
ATOM   4021 2HG  LYS A 266      27.176 -28.288 -25.886  1.00  2.78           H  
ATOM   4022 1HD  LYS A 266      25.022 -29.359 -25.283  1.00  2.78           H  
ATOM   4023 2HD  LYS A 266      25.504 -29.368 -23.578  1.00  2.78           H  
ATOM   4024 1HE  LYS A 266      25.651 -26.883 -23.637  1.00  2.78           H  
ATOM   4025 2HE  LYS A 266      25.108 -26.916 -25.326  1.00  2.78           H  
ATOM   4026 1HZ  LYS A 266      23.283 -26.499 -23.815  1.00  2.78           H  
ATOM   4027 2HZ  LYS A 266      23.056 -27.949 -24.580  1.00  2.78           H  
ATOM   4028 3HZ  LYS A 266      23.569 -27.912 -23.012  1.00  2.78           H  
ATOM   4029  N   GLU A 267      29.427 -32.599 -26.470  1.00  3.70           N  
ATOM   4030  CA  GLU A 267      29.761 -34.022 -26.463  1.00  3.70           C  
ATOM   4031  C   GLU A 267      31.268 -34.276 -26.471  1.00  3.70           C  
ATOM   4032  O   GLU A 267      32.044 -33.483 -27.002  1.00  3.70           O  
ATOM   4033  CB  GLU A 267      29.108 -34.730 -27.658  1.00  3.70           C  
ATOM   4034  CG  GLU A 267      27.570 -34.797 -27.598  1.00  3.70           C  
ATOM   4035  CD  GLU A 267      26.939 -35.477 -28.802  1.00  3.70           C  
ATOM   4036  OE1 GLU A 267      27.662 -35.996 -29.623  1.00  3.70           O  
ATOM   4037  OE2 GLU A 267      25.729 -35.471 -28.895  1.00  3.70           O  
ATOM   4038  H   GLU A 267      29.073 -32.175 -27.327  1.00  3.70           H  
ATOM   4039  HA  GLU A 267      29.358 -34.459 -25.551  1.00  3.70           H  
ATOM   4040 1HB  GLU A 267      29.378 -34.201 -28.576  1.00  3.70           H  
ATOM   4041 2HB  GLU A 267      29.495 -35.746 -27.737  1.00  3.70           H  
ATOM   4042 1HG  GLU A 267      27.290 -35.352 -26.703  1.00  3.70           H  
ATOM   4043 2HG  GLU A 267      27.171 -33.797 -27.498  1.00  3.70           H  
ATOM   4044  N   ALA A 268      31.669 -35.402 -25.888  1.00  4.66           N  
ATOM   4045  CA  ALA A 268      33.064 -35.818 -25.885  1.00  4.66           C  
ATOM   4046  C   ALA A 268      33.193 -37.189 -26.530  1.00  4.66           C  
ATOM   4047  O   ALA A 268      34.298 -37.637 -26.834  1.00  4.66           O  
ATOM   4048  OXT ALA A 268      32.211 -37.930 -26.541  1.00  4.66           O  
ATOM   4049  CB  ALA A 268      33.611 -35.841 -24.466  1.00  4.66           C  
ATOM   4050  H   ALA A 268      30.978 -35.993 -25.449  1.00  4.66           H  
ATOM   4051  HA  ALA A 268      33.640 -35.108 -26.478  1.00  4.66           H  
ATOM   4052 1HB  ALA A 268      34.659 -36.140 -24.485  1.00  4.66           H  
ATOM   4053 2HB  ALA A 268      33.525 -34.845 -24.028  1.00  4.66           H  
ATOM   4054 3HB  ALA A 268      33.043 -36.551 -23.867  1.00  4.66           H  
TER    4055
ENDMDL

