REMARK ID 626451 MODEL 1 2024-07-20_00000181_2_19
PFRMAT TS
TARGET 2024-07-20_00000181_2_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   GLY A   1       0.069   0.930   0.849  1.00  1.33           N  
ATOM      2  CA  GLY A   1       1.413   1.428   1.119  1.00  1.33           C  
ATOM      3  C   GLY A   1       1.910   2.322  -0.009  1.00  1.33           C  
ATOM      4  O   GLY A   1       1.622   2.081  -1.181  1.00  1.33           O  
ATOM      5  H   GLY A   1      -0.471   1.360   0.113  1.00  1.33           H  
ATOM      6 1HA  GLY A   1       1.414   1.986   2.055  1.00  1.33           H  
ATOM      7 2HA  GLY A   1       2.094   0.588   1.246  1.00  1.33           H  
ATOM      8  N   ALA A   2       2.641   3.373   0.355  1.00  1.12           N  
ATOM      9  CA  ALA A   2       3.207   4.305  -0.621  1.00  1.12           C  
ATOM     10  C   ALA A   2       4.202   3.596  -1.525  1.00  1.12           C  
ATOM     11  O   ALA A   2       4.930   2.711  -1.069  1.00  1.12           O  
ATOM     12  CB  ALA A   2       3.897   5.462   0.082  1.00  1.12           C  
ATOM     13  H   ALA A   2       2.827   3.520   1.336  1.00  1.12           H  
ATOM     14  HA  ALA A   2       2.398   4.691  -1.242  1.00  1.12           H  
ATOM     15 1HB  ALA A   2       4.298   6.138  -0.662  1.00  1.12           H  
ATOM     16 2HB  ALA A   2       3.178   5.993   0.706  1.00  1.12           H  
ATOM     17 3HB  ALA A   2       4.708   5.084   0.697  1.00  1.12           H  
ATOM     18  N   MET A   3       4.256   4.020  -2.783  1.00  0.93           N  
ATOM     19  CA  MET A   3       5.204   3.492  -3.757  1.00  0.93           C  
ATOM     20  C   MET A   3       6.432   4.397  -3.816  1.00  0.93           C  
ATOM     21  O   MET A   3       6.345   5.588  -3.481  1.00  0.93           O  
ATOM     22  CB  MET A   3       4.545   3.403  -5.135  1.00  0.93           C  
ATOM     23  CG  MET A   3       3.272   2.566  -5.208  1.00  0.93           C  
ATOM     24  SD  MET A   3       3.522   0.833  -4.859  1.00  0.93           S  
ATOM     25  CE  MET A   3       4.360   0.333  -6.347  1.00  0.93           C  
ATOM     26  H   MET A   3       3.609   4.743  -3.090  1.00  0.93           H  
ATOM     27  HA  MET A   3       5.527   2.498  -3.444  1.00  0.93           H  
ATOM     28 1HB  MET A   3       4.270   4.389  -5.454  1.00  0.93           H  
ATOM     29 2HB  MET A   3       5.265   3.006  -5.857  1.00  0.93           H  
ATOM     30 1HG  MET A   3       2.548   2.952  -4.495  1.00  0.93           H  
ATOM     31 2HG  MET A   3       2.852   2.663  -6.206  1.00  0.93           H  
ATOM     32 1HE  MET A   3       4.593  -0.738  -6.306  1.00  0.93           H  
ATOM     33 2HE  MET A   3       3.734   0.532  -7.183  1.00  0.93           H  
ATOM     34 3HE  MET A   3       5.281   0.900  -6.449  1.00  0.93           H  
ATOM     35  N   LYS A   4       7.569   3.836  -4.244  1.00  0.79           N  
ATOM     36  CA  LYS A   4       8.798   4.617  -4.442  1.00  0.79           C  
ATOM     37  C   LYS A   4       8.969   5.035  -5.899  1.00  0.79           C  
ATOM     38  O   LYS A   4       9.219   4.204  -6.775  1.00  0.79           O  
ATOM     39  CB  LYS A   4      10.033   3.833  -3.985  1.00  0.79           C  
ATOM     40  CG  LYS A   4      10.117   3.573  -2.477  1.00  0.79           C  
ATOM     41  CD  LYS A   4      11.406   2.819  -2.126  1.00  0.79           C  
ATOM     42  CE  LYS A   4      11.523   2.486  -0.633  1.00  0.79           C  
ATOM     43  NZ  LYS A   4      11.777   3.695   0.218  1.00  0.79           N  
ATOM     44  H   LYS A   4       7.564   2.834  -4.467  1.00  0.79           H  
ATOM     45  HA  LYS A   4       8.731   5.530  -3.846  1.00  0.79           H  
ATOM     46 1HB  LYS A   4      10.040   2.857  -4.480  1.00  0.79           H  
ATOM     47 2HB  LYS A   4      10.928   4.346  -4.296  1.00  0.79           H  
ATOM     48 1HG  LYS A   4      10.106   4.527  -1.949  1.00  0.79           H  
ATOM     49 2HG  LYS A   4       9.255   2.989  -2.157  1.00  0.79           H  
ATOM     50 1HD  LYS A   4      11.436   1.888  -2.694  1.00  0.79           H  
ATOM     51 2HD  LYS A   4      12.268   3.423  -2.421  1.00  0.79           H  
ATOM     52 1HE  LYS A   4      10.601   2.013  -0.304  1.00  0.79           H  
ATOM     53 2HE  LYS A   4      12.347   1.786  -0.499  1.00  0.79           H  
ATOM     54 1HZ  LYS A   4      11.851   3.424   1.183  1.00  0.79           H  
ATOM     55 2HZ  LYS A   4      12.638   4.139  -0.072  1.00  0.79           H  
ATOM     56 3HZ  LYS A   4      11.015   4.384   0.134  1.00  0.79           H  
ATOM     57  N   ILE A   5       8.829   6.324  -6.166  1.00  0.69           N  
ATOM     58  CA  ILE A   5       8.933   6.814  -7.537  1.00  0.69           C  
ATOM     59  C   ILE A   5      10.096   7.762  -7.630  1.00  0.69           C  
ATOM     60  O   ILE A   5      10.221   8.703  -6.841  1.00  0.69           O  
ATOM     61  CB  ILE A   5       7.661   7.505  -8.022  1.00  0.69           C  
ATOM     62  CG1 ILE A   5       6.514   6.582  -7.918  1.00  0.69           C  
ATOM     63  CG2 ILE A   5       7.813   7.986  -9.478  1.00  0.69           C  
ATOM     64  CD1 ILE A   5       5.739   6.777  -6.681  1.00  0.69           C  
ATOM     65  H   ILE A   5       8.652   6.984  -5.402  1.00  0.69           H  
ATOM     66  HA  ILE A   5       9.128   5.975  -8.202  1.00  0.69           H  
ATOM     67  HB  ILE A   5       7.452   8.337  -7.382  1.00  0.69           H  
ATOM     68 1HG1 ILE A   5       5.881   6.743  -8.759  1.00  0.69           H  
ATOM     69 2HG1 ILE A   5       6.874   5.552  -7.948  1.00  0.69           H  
ATOM     70 1HG2 ILE A   5       6.897   8.482  -9.795  1.00  0.69           H  
ATOM     71 2HG2 ILE A   5       8.643   8.684  -9.554  1.00  0.69           H  
ATOM     72 3HG2 ILE A   5       8.006   7.132 -10.125  1.00  0.69           H  
ATOM     73 1HD1 ILE A   5       4.914   6.095  -6.664  1.00  0.69           H  
ATOM     74 2HD1 ILE A   5       6.376   6.609  -5.819  1.00  0.69           H  
ATOM     75 3HD1 ILE A   5       5.365   7.785  -6.656  1.00  0.69           H  
ATOM     76  N   GLY A   6      10.987   7.473  -8.542  1.00  0.64           N  
ATOM     77  CA  GLY A   6      12.153   8.298  -8.653  1.00  0.64           C  
ATOM     78  C   GLY A   6      11.973   9.378  -9.682  1.00  0.64           C  
ATOM     79  O   GLY A   6      11.101   9.276 -10.551  1.00  0.64           O  
ATOM     80  H   GLY A   6      10.818   6.699  -9.187  1.00  0.64           H  
ATOM     81 1HA  GLY A   6      12.362   8.733  -7.688  1.00  0.64           H  
ATOM     82 2HA  GLY A   6      13.006   7.680  -8.920  1.00  0.64           H  
ATOM     83  N   VAL A   7      12.852  10.360  -9.623  1.00  0.63           N  
ATOM     84  CA  VAL A   7      12.937  11.395 -10.635  1.00  0.63           C  
ATOM     85  C   VAL A   7      14.356  11.378 -11.157  1.00  0.63           C  
ATOM     86  O   VAL A   7      15.320  11.404 -10.384  1.00  0.63           O  
ATOM     87  CB  VAL A   7      12.578  12.787 -10.090  1.00  0.63           C  
ATOM     88  CG1 VAL A   7      12.723  13.836 -11.217  1.00  0.63           C  
ATOM     89  CG2 VAL A   7      11.147  12.766  -9.566  1.00  0.63           C  
ATOM     90  H   VAL A   7      13.482  10.371  -8.822  1.00  0.63           H  
ATOM     91  HA  VAL A   7      12.261  11.159 -11.458  1.00  0.63           H  
ATOM     92  HB  VAL A   7      13.265  13.060  -9.288  1.00  0.63           H  
ATOM     93 1HG1 VAL A   7      12.474  14.814 -10.828  1.00  0.63           H  
ATOM     94 2HG1 VAL A   7      13.748  13.849 -11.586  1.00  0.63           H  
ATOM     95 3HG1 VAL A   7      12.048  13.586 -12.040  1.00  0.63           H  
ATOM     96 1HG2 VAL A   7      10.875  13.732  -9.197  1.00  0.63           H  
ATOM     97 2HG2 VAL A   7      10.471  12.496 -10.365  1.00  0.63           H  
ATOM     98 3HG2 VAL A   7      11.074  12.038  -8.766  1.00  0.63           H  
ATOM     99  N   LEU A   8      14.528  11.352 -12.460  1.00  0.65           N  
ATOM    100  CA  LEU A   8      15.893  11.258 -12.940  1.00  0.65           C  
ATOM    101  C   LEU A   8      16.594  12.590 -12.759  1.00  0.65           C  
ATOM    102  O   LEU A   8      16.576  13.478 -13.612  1.00  0.65           O  
ATOM    103  CB  LEU A   8      15.921  10.803 -14.386  1.00  0.65           C  
ATOM    104  CG  LEU A   8      17.271  10.573 -14.899  1.00  0.65           C  
ATOM    105  CD1 LEU A   8      17.933   9.511 -14.064  1.00  0.65           C  
ATOM    106  CD2 LEU A   8      17.210  10.128 -16.296  1.00  0.65           C  
ATOM    107  H   LEU A   8      13.726  11.338 -13.090  1.00  0.65           H  
ATOM    108  HA  LEU A   8      16.423  10.518 -12.345  1.00  0.65           H  
ATOM    109 1HB  LEU A   8      15.356   9.885 -14.476  1.00  0.65           H  
ATOM    110 2HB  LEU A   8      15.453  11.555 -15.002  1.00  0.65           H  
ATOM    111  HG  LEU A   8      17.837  11.479 -14.829  1.00  0.65           H  
ATOM    112 1HD1 LEU A   8      18.930   9.357 -14.446  1.00  0.65           H  
ATOM    113 2HD1 LEU A   8      17.989   9.839 -13.023  1.00  0.65           H  
ATOM    114 3HD1 LEU A   8      17.373   8.585 -14.121  1.00  0.65           H  
ATOM    115 1HD2 LEU A   8      18.210   9.953 -16.632  1.00  0.65           H  
ATOM    116 2HD2 LEU A   8      16.643   9.208 -16.356  1.00  0.65           H  
ATOM    117 3HD2 LEU A   8      16.741  10.895 -16.910  1.00  0.65           H  
ATOM    118  N   ALA A   9      17.220  12.719 -11.603  1.00  0.68           N  
ATOM    119  CA  ALA A   9      17.765  13.969 -11.107  1.00  0.68           C  
ATOM    120  C   ALA A   9      19.089  14.356 -11.722  1.00  0.68           C  
ATOM    121  O   ALA A   9      20.093  14.518 -11.029  1.00  0.68           O  
ATOM    122  CB  ALA A   9      17.928  13.877  -9.613  1.00  0.68           C  
ATOM    123  H   ALA A   9      17.244  11.896 -11.006  1.00  0.68           H  
ATOM    124  HA  ALA A   9      17.049  14.737 -11.342  1.00  0.68           H  
ATOM    125 1HB  ALA A   9      18.288  14.825  -9.222  1.00  0.68           H  
ATOM    126 2HB  ALA A   9      16.960  13.636  -9.179  1.00  0.68           H  
ATOM    127 3HB  ALA A   9      18.633  13.095  -9.378  1.00  0.68           H  
ATOM    128  N   LEU A  10      19.064  14.548 -13.022  1.00  0.72           N  
ATOM    129  CA  LEU A  10      20.236  14.929 -13.775  1.00  0.72           C  
ATOM    130  C   LEU A  10      20.178  16.390 -14.222  1.00  0.72           C  
ATOM    131  O   LEU A  10      21.179  17.102 -14.169  1.00  0.72           O  
ATOM    132  CB  LEU A  10      20.375  13.977 -14.958  1.00  0.72           C  
ATOM    133  CG  LEU A  10      20.595  12.507 -14.593  1.00  0.72           C  
ATOM    134  CD1 LEU A  10      20.648  11.694 -15.867  1.00  0.72           C  
ATOM    135  CD2 LEU A  10      21.871  12.359 -13.800  1.00  0.72           C  
ATOM    136  H   LEU A  10      18.177  14.376 -13.488  1.00  0.72           H  
ATOM    137  HA  LEU A  10      21.109  14.808 -13.137  1.00  0.72           H  
ATOM    138 1HB  LEU A  10      19.461  14.028 -15.545  1.00  0.72           H  
ATOM    139 2HB  LEU A  10      21.181  14.279 -15.573  1.00  0.72           H  
ATOM    140  HG  LEU A  10      19.771  12.155 -13.986  1.00  0.72           H  
ATOM    141 1HD1 LEU A  10      20.787  10.650 -15.623  1.00  0.72           H  
ATOM    142 2HD1 LEU A  10      19.718  11.820 -16.411  1.00  0.72           H  
ATOM    143 3HD1 LEU A  10      21.467  12.027 -16.483  1.00  0.72           H  
ATOM    144 1HD2 LEU A  10      22.026  11.313 -13.538  1.00  0.72           H  
ATOM    145 2HD2 LEU A  10      22.702  12.710 -14.394  1.00  0.72           H  
ATOM    146 3HD2 LEU A  10      21.803  12.951 -12.885  1.00  0.72           H  
ATOM    147  N   GLN A  11      19.007  16.828 -14.676  1.00  0.75           N  
ATOM    148  CA  GLN A  11      18.808  18.198 -15.155  1.00  0.75           C  
ATOM    149  C   GLN A  11      17.321  18.550 -15.162  1.00  0.75           C  
ATOM    150  O   GLN A  11      16.478  17.666 -15.284  1.00  0.75           O  
ATOM    151  CB  GLN A  11      19.465  18.410 -16.529  1.00  0.75           C  
ATOM    152  CG  GLN A  11      19.348  19.831 -17.122  1.00  0.75           C  
ATOM    153  CD  GLN A  11      19.974  20.928 -16.227  1.00  0.75           C  
ATOM    154  OE1 GLN A  11      19.328  21.356 -15.261  1.00  0.75           O  
ATOM    155  NE2 GLN A  11      21.191  21.368 -16.537  1.00  0.75           N  
ATOM    156  H   GLN A  11      18.223  16.195 -14.682  1.00  0.75           H  
ATOM    157  HA  GLN A  11      19.296  18.877 -14.455  1.00  0.75           H  
ATOM    158 1HB  GLN A  11      20.526  18.173 -16.466  1.00  0.75           H  
ATOM    159 2HB  GLN A  11      19.031  17.740 -17.251  1.00  0.75           H  
ATOM    160 1HG  GLN A  11      19.885  19.836 -18.064  1.00  0.75           H  
ATOM    161 2HG  GLN A  11      18.305  20.070 -17.315  1.00  0.75           H  
ATOM    162 1HE2 GLN A  11      21.625  22.075 -15.977  1.00  0.75           H  
ATOM    163 2HE2 GLN A  11      21.676  20.988 -17.321  1.00  0.75           H  
ATOM    164  N   GLY A  12      17.012  19.838 -15.030  1.00  0.77           N  
ATOM    165  CA  GLY A  12      15.638  20.318 -15.110  1.00  0.77           C  
ATOM    166  C   GLY A  12      15.041  20.562 -13.740  1.00  0.77           C  
ATOM    167  O   GLY A  12      15.725  20.471 -12.721  1.00  0.77           O  
ATOM    168  H   GLY A  12      17.771  20.507 -14.923  1.00  0.77           H  
ATOM    169 1HA  GLY A  12      15.607  21.236 -15.695  1.00  0.77           H  
ATOM    170 2HA  GLY A  12      15.034  19.585 -15.633  1.00  0.77           H  
ATOM    171  N   ALA A  13      13.748  20.877 -13.695  1.00  0.76           N  
ATOM    172  CA  ALA A  13      13.084  21.215 -12.433  1.00  0.76           C  
ATOM    173  C   ALA A  13      12.727  19.956 -11.645  1.00  0.76           C  
ATOM    174  O   ALA A  13      11.565  19.681 -11.335  1.00  0.76           O  
ATOM    175  CB  ALA A  13      11.843  22.025 -12.718  1.00  0.76           C  
ATOM    176  H   ALA A  13      13.220  20.905 -14.556  1.00  0.76           H  
ATOM    177  HA  ALA A  13      13.772  21.809 -11.831  1.00  0.76           H  
ATOM    178 1HB  ALA A  13      11.366  22.296 -11.780  1.00  0.76           H  
ATOM    179 2HB  ALA A  13      12.107  22.932 -13.260  1.00  0.76           H  
ATOM    180 3HB  ALA A  13      11.146  21.438 -13.315  1.00  0.76           H  
ATOM    181  N   VAL A  14      13.761  19.249 -11.235  1.00  0.74           N  
ATOM    182  CA  VAL A  14      13.665  17.970 -10.561  1.00  0.74           C  
ATOM    183  C   VAL A  14      12.874  18.083  -9.283  1.00  0.74           C  
ATOM    184  O   VAL A  14      12.037  17.234  -8.988  1.00  0.74           O  
ATOM    185  CB  VAL A  14      15.078  17.474 -10.277  1.00  0.74           C  
ATOM    186  CG1 VAL A  14      15.060  16.252  -9.381  1.00  0.74           C  
ATOM    187  CG2 VAL A  14      15.769  17.181 -11.618  1.00  0.74           C  
ATOM    188  H   VAL A  14      14.679  19.606 -11.497  1.00  0.74           H  
ATOM    189  HA  VAL A  14      13.168  17.263 -11.227  1.00  0.74           H  
ATOM    190  HB  VAL A  14      15.622  18.259  -9.754  1.00  0.74           H  
ATOM    191 1HG1 VAL A  14      16.072  15.948  -9.179  1.00  0.74           H  
ATOM    192 2HG1 VAL A  14      14.572  16.508  -8.451  1.00  0.74           H  
ATOM    193 3HG1 VAL A  14      14.533  15.449  -9.854  1.00  0.74           H  
ATOM    194 1HG2 VAL A  14      16.790  16.879 -11.440  1.00  0.74           H  
ATOM    195 2HG2 VAL A  14      15.233  16.393 -12.148  1.00  0.74           H  
ATOM    196 3HG2 VAL A  14      15.777  18.072 -12.227  1.00  0.74           H  
ATOM    197  N   ARG A  15      13.111  19.150  -8.532  1.00  0.72           N  
ATOM    198  CA  ARG A  15      12.415  19.355  -7.275  1.00  0.72           C  
ATOM    199  C   ARG A  15      10.906  19.492  -7.465  1.00  0.72           C  
ATOM    200  O   ARG A  15      10.136  19.148  -6.564  1.00  0.72           O  
ATOM    201  CB  ARG A  15      12.949  20.589  -6.571  1.00  0.72           C  
ATOM    202  CG  ARG A  15      14.360  20.435  -6.013  1.00  0.72           C  
ATOM    203  CD  ARG A  15      14.851  21.693  -5.378  1.00  0.72           C  
ATOM    204  NE  ARG A  15      16.200  21.544  -4.843  1.00  0.72           N  
ATOM    205  CZ  ARG A  15      16.946  22.550  -4.342  1.00  0.72           C  
ATOM    206  NH1 ARG A  15      16.467  23.775  -4.311  1.00  0.72           N  
ATOM    207  NH2 ARG A  15      18.161  22.306  -3.881  1.00  0.72           N  
ATOM    208  H   ARG A  15      13.798  19.822  -8.842  1.00  0.72           H  
ATOM    209  HA  ARG A  15      12.604  18.491  -6.639  1.00  0.72           H  
ATOM    210 1HB  ARG A  15      12.952  21.428  -7.265  1.00  0.72           H  
ATOM    211 2HB  ARG A  15      12.289  20.850  -5.744  1.00  0.72           H  
ATOM    212 1HG  ARG A  15      14.366  19.645  -5.260  1.00  0.72           H  
ATOM    213 2HG  ARG A  15      15.041  20.167  -6.822  1.00  0.72           H  
ATOM    214 1HD  ARG A  15      14.865  22.493  -6.119  1.00  0.72           H  
ATOM    215 2HD  ARG A  15      14.189  21.970  -4.559  1.00  0.72           H  
ATOM    216  HE  ARG A  15      16.606  20.617  -4.848  1.00  0.72           H  
ATOM    217 1HH1 ARG A  15      15.540  23.964  -4.663  1.00  0.72           H  
ATOM    218 2HH1 ARG A  15      17.028  24.527  -3.935  1.00  0.72           H  
ATOM    219 1HH2 ARG A  15      18.530  21.365  -3.904  1.00  0.72           H  
ATOM    220 2HH2 ARG A  15      18.719  23.058  -3.506  1.00  0.72           H  
ATOM    221  N   GLU A  16      10.461  20.030  -8.609  1.00  0.69           N  
ATOM    222  CA  GLU A  16       9.030  20.182  -8.811  1.00  0.69           C  
ATOM    223  C   GLU A  16       8.445  18.812  -9.083  1.00  0.69           C  
ATOM    224  O   GLU A  16       7.409  18.445  -8.525  1.00  0.69           O  
ATOM    225  CB  GLU A  16       8.720  21.138  -9.967  1.00  0.69           C  
ATOM    226  CG  GLU A  16       9.094  22.595  -9.701  1.00  0.69           C  
ATOM    227  CD  GLU A  16       8.832  23.517 -10.881  1.00  0.69           C  
ATOM    228  OE1 GLU A  16       8.696  23.033 -11.979  1.00  0.69           O  
ATOM    229  OE2 GLU A  16       8.772  24.707 -10.672  1.00  0.69           O  
ATOM    230  H   GLU A  16      11.096  20.262  -9.367  1.00  0.69           H  
ATOM    231  HA  GLU A  16       8.581  20.577  -7.900  1.00  0.69           H  
ATOM    232 1HB  GLU A  16       9.250  20.809 -10.861  1.00  0.69           H  
ATOM    233 2HB  GLU A  16       7.652  21.099 -10.191  1.00  0.69           H  
ATOM    234 1HG  GLU A  16       8.528  22.952  -8.843  1.00  0.69           H  
ATOM    235 2HG  GLU A  16      10.153  22.636  -9.444  1.00  0.69           H  
ATOM    236  N   HIS A  17       9.175  18.011  -9.859  1.00  0.68           N  
ATOM    237  CA  HIS A  17       8.694  16.681 -10.211  1.00  0.68           C  
ATOM    238  C   HIS A  17       8.613  15.828  -8.933  1.00  0.68           C  
ATOM    239  O   HIS A  17       7.620  15.120  -8.711  1.00  0.68           O  
ATOM    240  CB  HIS A  17       9.632  16.048 -11.254  1.00  0.68           C  
ATOM    241  CG  HIS A  17       9.616  16.686 -12.691  1.00  0.68           C  
ATOM    242  ND1 HIS A  17       8.585  16.508 -13.585  1.00  0.68           N  
ATOM    243  CD2 HIS A  17      10.515  17.492 -13.323  1.00  0.68           C  
ATOM    244  CE1 HIS A  17       8.845  17.175 -14.709  1.00  0.68           C  
ATOM    245  NE2 HIS A  17      10.015  17.778 -14.591  1.00  0.68           N  
ATOM    246  H   HIS A  17      10.044  18.374 -10.261  1.00  0.68           H  
ATOM    247  HA  HIS A  17       7.697  16.739 -10.633  1.00  0.68           H  
ATOM    248 1HB  HIS A  17      10.644  16.126 -10.884  1.00  0.68           H  
ATOM    249 2HB  HIS A  17       9.403  14.986 -11.349  1.00  0.68           H  
ATOM    250  HD1 HIS A  17       7.709  15.992 -13.458  1.00  0.68           H  
ATOM    251  HD2 HIS A  17      11.470  17.892 -13.027  1.00  0.68           H  
ATOM    252  HE1 HIS A  17       8.133  17.150 -15.530  1.00  0.68           H  
ATOM    253  N   ILE A  18       9.609  15.974  -8.050  1.00  0.67           N  
ATOM    254  CA  ILE A  18       9.610  15.249  -6.784  1.00  0.67           C  
ATOM    255  C   ILE A  18       8.450  15.689  -5.912  1.00  0.67           C  
ATOM    256  O   ILE A  18       7.752  14.845  -5.347  1.00  0.67           O  
ATOM    257  CB  ILE A  18      10.923  15.419  -6.008  1.00  0.67           C  
ATOM    258  CG1 ILE A  18      12.062  14.719  -6.764  1.00  0.67           C  
ATOM    259  CG2 ILE A  18      10.783  14.861  -4.606  1.00  0.67           C  
ATOM    260  CD1 ILE A  18      13.415  15.020  -6.253  1.00  0.67           C  
ATOM    261  H   ILE A  18      10.401  16.572  -8.288  1.00  0.67           H  
ATOM    262  HA  ILE A  18       9.488  14.193  -6.997  1.00  0.67           H  
ATOM    263  HB  ILE A  18      11.168  16.479  -5.953  1.00  0.67           H  
ATOM    264 1HG1 ILE A  18      11.910  13.639  -6.723  1.00  0.67           H  
ATOM    265 2HG1 ILE A  18      12.034  15.041  -7.795  1.00  0.67           H  
ATOM    266 1HG2 ILE A  18      11.717  14.997  -4.064  1.00  0.67           H  
ATOM    267 2HG2 ILE A  18       9.980  15.381  -4.076  1.00  0.67           H  
ATOM    268 3HG2 ILE A  18      10.558  13.819  -4.659  1.00  0.67           H  
ATOM    269 1HD1 ILE A  18      14.141  14.493  -6.865  1.00  0.67           H  
ATOM    270 2HD1 ILE A  18      13.593  16.092  -6.311  1.00  0.67           H  
ATOM    271 3HD1 ILE A  18      13.497  14.690  -5.220  1.00  0.67           H  
ATOM    272  N   ARG A  19       8.218  17.006  -5.828  1.00  0.67           N  
ATOM    273  CA  ARG A  19       7.124  17.533  -5.025  1.00  0.67           C  
ATOM    274  C   ARG A  19       5.790  16.987  -5.497  1.00  0.67           C  
ATOM    275  O   ARG A  19       4.927  16.668  -4.685  1.00  0.67           O  
ATOM    276  CB  ARG A  19       7.087  19.051  -5.074  1.00  0.67           C  
ATOM    277  CG  ARG A  19       5.948  19.675  -4.280  1.00  0.67           C  
ATOM    278  CD  ARG A  19       6.054  19.373  -2.819  1.00  0.67           C  
ATOM    279  NE  ARG A  19       5.008  20.033  -2.053  1.00  0.67           N  
ATOM    280  CZ  ARG A  19       4.750  19.819  -0.744  1.00  0.67           C  
ATOM    281  NH1 ARG A  19       5.456  18.946  -0.045  1.00  0.67           N  
ATOM    282  NH2 ARG A  19       3.774  20.492  -0.156  1.00  0.67           N  
ATOM    283  H   ARG A  19       8.831  17.669  -6.305  1.00  0.67           H  
ATOM    284  HA  ARG A  19       7.280  17.228  -3.989  1.00  0.67           H  
ATOM    285 1HB  ARG A  19       8.028  19.451  -4.701  1.00  0.67           H  
ATOM    286 2HB  ARG A  19       6.983  19.374  -6.109  1.00  0.67           H  
ATOM    287 1HG  ARG A  19       5.964  20.754  -4.414  1.00  0.67           H  
ATOM    288 2HG  ARG A  19       5.001  19.277  -4.648  1.00  0.67           H  
ATOM    289 1HD  ARG A  19       5.960  18.295  -2.664  1.00  0.67           H  
ATOM    290 2HD  ARG A  19       7.020  19.705  -2.441  1.00  0.67           H  
ATOM    291  HE  ARG A  19       4.435  20.710  -2.536  1.00  0.67           H  
ATOM    292 1HH1 ARG A  19       6.214  18.394  -0.484  1.00  0.67           H  
ATOM    293 2HH1 ARG A  19       5.249  18.798   0.930  1.00  0.67           H  
ATOM    294 1HH2 ARG A  19       3.230  21.160  -0.685  1.00  0.67           H  
ATOM    295 2HH2 ARG A  19       3.573  20.339   0.822  1.00  0.67           H  
ATOM    296  N   HIS A  20       5.609  16.839  -6.799  1.00  0.68           N  
ATOM    297  CA  HIS A  20       4.344  16.305  -7.270  1.00  0.68           C  
ATOM    298  C   HIS A  20       4.184  14.834  -6.905  1.00  0.68           C  
ATOM    299  O   HIS A  20       3.076  14.382  -6.592  1.00  0.68           O  
ATOM    300  CB  HIS A  20       4.184  16.574  -8.748  1.00  0.68           C  
ATOM    301  CG  HIS A  20       3.803  17.988  -8.977  1.00  0.68           C  
ATOM    302  ND1 HIS A  20       2.548  18.462  -8.675  1.00  0.68           N  
ATOM    303  CD2 HIS A  20       4.483  19.032  -9.464  1.00  0.68           C  
ATOM    304  CE1 HIS A  20       2.474  19.738  -8.992  1.00  0.68           C  
ATOM    305  NE2 HIS A  20       3.634  20.103  -9.472  1.00  0.68           N  
ATOM    306  H   HIS A  20       6.333  17.134  -7.459  1.00  0.68           H  
ATOM    307  HA  HIS A  20       3.539  16.837  -6.776  1.00  0.68           H  
ATOM    308 1HB  HIS A  20       5.129  16.374  -9.265  1.00  0.68           H  
ATOM    309 2HB  HIS A  20       3.420  15.923  -9.170  1.00  0.68           H  
ATOM    310  HD2 HIS A  20       5.500  19.036  -9.817  1.00  0.68           H  
ATOM    311  HE1 HIS A  20       1.592  20.380  -8.890  1.00  0.68           H  
ATOM    312  HE2 HIS A  20       3.877  21.025  -9.840  1.00  0.68           H  
ATOM    313  N   ILE A  21       5.281  14.089  -6.861  1.00  0.70           N  
ATOM    314  CA  ILE A  21       5.163  12.713  -6.409  1.00  0.70           C  
ATOM    315  C   ILE A  21       4.687  12.728  -4.947  1.00  0.70           C  
ATOM    316  O   ILE A  21       3.768  11.985  -4.570  1.00  0.70           O  
ATOM    317  CB  ILE A  21       6.489  11.956  -6.466  1.00  0.70           C  
ATOM    318  CG1 ILE A  21       6.965  11.736  -7.872  1.00  0.70           C  
ATOM    319  CG2 ILE A  21       6.293  10.614  -5.779  1.00  0.70           C  
ATOM    320  CD1 ILE A  21       8.390  11.255  -7.882  1.00  0.70           C  
ATOM    321  H   ILE A  21       6.182  14.472  -7.162  1.00  0.70           H  
ATOM    322  HA  ILE A  21       4.424  12.196  -7.017  1.00  0.70           H  
ATOM    323  HB  ILE A  21       7.256  12.513  -5.944  1.00  0.70           H  
ATOM    324 1HG1 ILE A  21       6.338  10.992  -8.357  1.00  0.70           H  
ATOM    325 2HG1 ILE A  21       6.901  12.668  -8.433  1.00  0.70           H  
ATOM    326 1HG2 ILE A  21       7.209  10.050  -5.787  1.00  0.70           H  
ATOM    327 2HG2 ILE A  21       5.982  10.781  -4.753  1.00  0.70           H  
ATOM    328 3HG2 ILE A  21       5.530  10.060  -6.303  1.00  0.70           H  
ATOM    329 1HD1 ILE A  21       8.738  11.084  -8.883  1.00  0.70           H  
ATOM    330 2HD1 ILE A  21       9.023  11.990  -7.407  1.00  0.70           H  
ATOM    331 3HD1 ILE A  21       8.448  10.343  -7.339  1.00  0.70           H  
ATOM    332  N   GLU A  22       5.285  13.619  -4.139  1.00  0.72           N  
ATOM    333  CA  GLU A  22       4.899  13.738  -2.733  1.00  0.72           C  
ATOM    334  C   GLU A  22       3.423  14.157  -2.582  1.00  0.72           C  
ATOM    335  O   GLU A  22       2.704  13.613  -1.740  1.00  0.72           O  
ATOM    336  CB  GLU A  22       5.766  14.786  -2.020  1.00  0.72           C  
ATOM    337  CG  GLU A  22       7.242  14.452  -1.807  1.00  0.72           C  
ATOM    338  CD  GLU A  22       7.975  15.638  -1.172  1.00  0.72           C  
ATOM    339  OE1 GLU A  22       7.341  16.670  -1.019  1.00  0.72           O  
ATOM    340  OE2 GLU A  22       9.132  15.511  -0.842  1.00  0.72           O  
ATOM    341  H   GLU A  22       6.038  14.196  -4.516  1.00  0.72           H  
ATOM    342  HA  GLU A  22       5.035  12.779  -2.251  1.00  0.72           H  
ATOM    343 1HB  GLU A  22       5.728  15.714  -2.567  1.00  0.72           H  
ATOM    344 2HB  GLU A  22       5.338  14.984  -1.039  1.00  0.72           H  
ATOM    345 1HG  GLU A  22       7.329  13.579  -1.161  1.00  0.72           H  
ATOM    346 2HG  GLU A  22       7.695  14.212  -2.770  1.00  0.72           H  
ATOM    347  N   LEU A  23       2.942  15.069  -3.436  1.00  0.73           N  
ATOM    348  CA  LEU A  23       1.552  15.538  -3.374  1.00  0.73           C  
ATOM    349  C   LEU A  23       0.560  14.426  -3.682  1.00  0.73           C  
ATOM    350  O   LEU A  23      -0.546  14.400  -3.137  1.00  0.73           O  
ATOM    351  CB  LEU A  23       1.321  16.707  -4.326  1.00  0.73           C  
ATOM    352  CG  LEU A  23       2.013  18.017  -3.953  1.00  0.73           C  
ATOM    353  CD1 LEU A  23       1.831  19.012  -5.071  1.00  0.73           C  
ATOM    354  CD2 LEU A  23       1.430  18.535  -2.668  1.00  0.73           C  
ATOM    355  H   LEU A  23       3.583  15.494  -4.105  1.00  0.73           H  
ATOM    356  HA  LEU A  23       1.361  15.889  -2.362  1.00  0.73           H  
ATOM    357 1HB  LEU A  23       1.651  16.417  -5.322  1.00  0.73           H  
ATOM    358 2HB  LEU A  23       0.263  16.902  -4.364  1.00  0.73           H  
ATOM    359  HG  LEU A  23       3.065  17.848  -3.814  1.00  0.73           H  
ATOM    360 1HD1 LEU A  23       2.327  19.945  -4.815  1.00  0.73           H  
ATOM    361 2HD1 LEU A  23       2.265  18.614  -5.975  1.00  0.73           H  
ATOM    362 3HD1 LEU A  23       0.770  19.195  -5.230  1.00  0.73           H  
ATOM    363 1HD2 LEU A  23       1.922  19.465  -2.398  1.00  0.73           H  
ATOM    364 2HD2 LEU A  23       0.362  18.711  -2.799  1.00  0.73           H  
ATOM    365 3HD2 LEU A  23       1.584  17.799  -1.879  1.00  0.73           H  
ATOM    366  N   SER A  24       0.981  13.472  -4.512  1.00  0.74           N  
ATOM    367  CA  SER A  24       0.152  12.328  -4.879  1.00  0.74           C  
ATOM    368  C   SER A  24       0.043  11.325  -3.715  1.00  0.74           C  
ATOM    369  O   SER A  24      -0.730  10.366  -3.790  1.00  0.74           O  
ATOM    370  CB  SER A  24       0.698  11.628  -6.116  1.00  0.74           C  
ATOM    371  OG  SER A  24       1.884  10.971  -5.848  1.00  0.74           O  
ATOM    372  H   SER A  24       1.896  13.572  -4.957  1.00  0.74           H  
ATOM    373  HA  SER A  24      -0.849  12.689  -5.117  1.00  0.74           H  
ATOM    374 1HB  SER A  24      -0.028  10.909  -6.480  1.00  0.74           H  
ATOM    375 2HB  SER A  24       0.855  12.365  -6.906  1.00  0.74           H  
ATOM    376  HG  SER A  24       2.394  11.571  -5.293  1.00  0.74           H  
ATOM    377  N   GLY A  25       0.837  11.522  -2.645  1.00  0.73           N  
ATOM    378  CA  GLY A  25       0.844  10.616  -1.504  1.00  0.73           C  
ATOM    379  C   GLY A  25       1.910   9.528  -1.595  1.00  0.73           C  
ATOM    380  O   GLY A  25       1.818   8.510  -0.905  1.00  0.73           O  
ATOM    381  H   GLY A  25       1.447  12.335  -2.595  1.00  0.73           H  
ATOM    382 1HA  GLY A  25       1.009  11.202  -0.599  1.00  0.73           H  
ATOM    383 2HA  GLY A  25      -0.137  10.156  -1.406  1.00  0.73           H  
ATOM    384  N   HIS A  26       2.919   9.731  -2.441  1.00  0.71           N  
ATOM    385  CA  HIS A  26       3.964   8.737  -2.625  1.00  0.71           C  
ATOM    386  C   HIS A  26       5.355   9.271  -2.324  1.00  0.71           C  
ATOM    387  O   HIS A  26       5.538  10.457  -2.064  1.00  0.71           O  
ATOM    388  CB  HIS A  26       3.850   8.165  -4.022  1.00  0.71           C  
ATOM    389  CG  HIS A  26       2.563   7.406  -4.162  1.00  0.71           C  
ATOM    390  ND1 HIS A  26       2.456   6.068  -3.858  1.00  0.71           N  
ATOM    391  CD2 HIS A  26       1.323   7.805  -4.526  1.00  0.71           C  
ATOM    392  CE1 HIS A  26       1.206   5.675  -4.041  1.00  0.71           C  
ATOM    393  NE2 HIS A  26       0.500   6.709  -4.446  1.00  0.71           N  
ATOM    394  H   HIS A  26       2.974  10.588  -2.993  1.00  0.71           H  
ATOM    395  HA  HIS A  26       3.792   7.917  -1.938  1.00  0.71           H  
ATOM    396 1HB  HIS A  26       3.872   8.969  -4.757  1.00  0.71           H  
ATOM    397 2HB  HIS A  26       4.679   7.500  -4.210  1.00  0.71           H  
ATOM    398  HD2 HIS A  26       1.030   8.801  -4.825  1.00  0.71           H  
ATOM    399  HE1 HIS A  26       0.825   4.667  -3.877  1.00  0.71           H  
ATOM    400  HE2 HIS A  26      -0.490   6.712  -4.663  1.00  0.71           H  
ATOM    401  N   GLU A  27       6.336   8.381  -2.231  1.00  0.69           N  
ATOM    402  CA  GLU A  27       7.674   8.841  -1.894  1.00  0.69           C  
ATOM    403  C   GLU A  27       8.452   9.238  -3.134  1.00  0.69           C  
ATOM    404  O   GLU A  27       8.676   8.409  -4.019  1.00  0.69           O  
ATOM    405  CB  GLU A  27       8.439   7.743  -1.148  1.00  0.69           C  
ATOM    406  CG  GLU A  27       9.845   8.140  -0.681  1.00  0.69           C  
ATOM    407  CD  GLU A  27      10.606   6.996  -0.031  1.00  0.69           C  
ATOM    408  OE1 GLU A  27      10.041   5.930   0.117  1.00  0.69           O  
ATOM    409  OE2 GLU A  27      11.756   7.174   0.306  1.00  0.69           O  
ATOM    410  H   GLU A  27       6.181   7.396  -2.458  1.00  0.69           H  
ATOM    411  HA  GLU A  27       7.592   9.716  -1.247  1.00  0.69           H  
ATOM    412 1HB  GLU A  27       7.869   7.437  -0.271  1.00  0.69           H  
ATOM    413 2HB  GLU A  27       8.535   6.870  -1.792  1.00  0.69           H  
ATOM    414 1HG  GLU A  27      10.408   8.500  -1.536  1.00  0.69           H  
ATOM    415 2HG  GLU A  27       9.759   8.962   0.027  1.00  0.69           H  
ATOM    416  N   GLY A  28       8.843  10.510  -3.215  1.00  0.66           N  
ATOM    417  CA  GLY A  28       9.607  10.967  -4.369  1.00  0.66           C  
ATOM    418  C   GLY A  28      11.088  10.851  -4.066  1.00  0.66           C  
ATOM    419  O   GLY A  28      11.551  11.345  -3.036  1.00  0.66           O  
ATOM    420  H   GLY A  28       8.613  11.157  -2.472  1.00  0.66           H  
ATOM    421 1HA  GLY A  28       9.374  10.353  -5.230  1.00  0.66           H  
ATOM    422 2HA  GLY A  28       9.333  11.990  -4.611  1.00  0.66           H  
ATOM    423  N   ILE A  29      11.836  10.228  -4.971  1.00  0.64           N  
ATOM    424  CA  ILE A  29      13.268  10.038  -4.758  1.00  0.64           C  
ATOM    425  C   ILE A  29      14.145  10.589  -5.876  1.00  0.64           C  
ATOM    426  O   ILE A  29      14.003  10.221  -7.040  1.00  0.64           O  
ATOM    427  CB  ILE A  29      13.554   8.529  -4.594  1.00  0.64           C  
ATOM    428  CG1 ILE A  29      12.774   7.975  -3.390  1.00  0.64           C  
ATOM    429  CG2 ILE A  29      15.051   8.268  -4.471  1.00  0.64           C  
ATOM    430  CD1 ILE A  29      12.806   6.485  -3.281  1.00  0.64           C  
ATOM    431  H   ILE A  29      11.375   9.827  -5.789  1.00  0.64           H  
ATOM    432  HA  ILE A  29      13.547  10.544  -3.836  1.00  0.64           H  
ATOM    433  HB  ILE A  29      13.179   8.009  -5.468  1.00  0.64           H  
ATOM    434 1HG1 ILE A  29      13.175   8.406  -2.471  1.00  0.64           H  
ATOM    435 2HG1 ILE A  29      11.732   8.255  -3.480  1.00  0.64           H  
ATOM    436 1HG2 ILE A  29      15.233   7.199  -4.374  1.00  0.64           H  
ATOM    437 2HG2 ILE A  29      15.555   8.635  -5.357  1.00  0.64           H  
ATOM    438 3HG2 ILE A  29      15.441   8.782  -3.594  1.00  0.64           H  
ATOM    439 1HD1 ILE A  29      12.223   6.173  -2.415  1.00  0.64           H  
ATOM    440 2HD1 ILE A  29      12.379   6.064  -4.175  1.00  0.64           H  
ATOM    441 3HD1 ILE A  29      13.833   6.141  -3.168  1.00  0.64           H  
ATOM    442  N   ALA A  30      15.078  11.462  -5.546  1.00  0.63           N  
ATOM    443  CA  ALA A  30      15.964  11.911  -6.607  1.00  0.63           C  
ATOM    444  C   ALA A  30      16.842  10.739  -7.034  1.00  0.63           C  
ATOM    445  O   ALA A  30      17.450  10.091  -6.181  1.00  0.63           O  
ATOM    446  CB  ALA A  30      16.827  13.062  -6.125  1.00  0.63           C  
ATOM    447  H   ALA A  30      15.185  11.783  -4.593  1.00  0.63           H  
ATOM    448  HA  ALA A  30      15.366  12.225  -7.464  1.00  0.63           H  
ATOM    449 1HB  ALA A  30      17.489  13.379  -6.913  1.00  0.63           H  
ATOM    450 2HB  ALA A  30      16.201  13.895  -5.824  1.00  0.63           H  
ATOM    451 3HB  ALA A  30      17.420  12.732  -5.275  1.00  0.63           H  
ATOM    452  N   VAL A  31      16.970  10.511  -8.331  1.00  0.63           N  
ATOM    453  CA  VAL A  31      17.853   9.468  -8.841  1.00  0.63           C  
ATOM    454  C   VAL A  31      18.990  10.094  -9.625  1.00  0.63           C  
ATOM    455  O   VAL A  31      18.765  10.748 -10.639  1.00  0.63           O  
ATOM    456  CB  VAL A  31      17.072   8.490  -9.748  1.00  0.63           C  
ATOM    457  CG1 VAL A  31      17.998   7.449 -10.307  1.00  0.63           C  
ATOM    458  CG2 VAL A  31      15.961   7.835  -8.949  1.00  0.63           C  
ATOM    459  H   VAL A  31      16.409  11.042  -8.985  1.00  0.63           H  
ATOM    460  HA  VAL A  31      18.270   8.912  -8.001  1.00  0.63           H  
ATOM    461  HB  VAL A  31      16.647   9.036 -10.580  1.00  0.63           H  
ATOM    462 1HG1 VAL A  31      17.446   6.789 -10.949  1.00  0.63           H  
ATOM    463 2HG1 VAL A  31      18.767   7.944 -10.871  1.00  0.63           H  
ATOM    464 3HG1 VAL A  31      18.445   6.884  -9.508  1.00  0.63           H  
ATOM    465 1HG2 VAL A  31      15.407   7.156  -9.590  1.00  0.63           H  
ATOM    466 2HG2 VAL A  31      16.391   7.280  -8.112  1.00  0.63           H  
ATOM    467 3HG2 VAL A  31      15.292   8.602  -8.569  1.00  0.63           H  
ATOM    468  N   LYS A  32      20.207   9.918  -9.134  1.00  0.65           N  
ATOM    469  CA  LYS A  32      21.397  10.504  -9.731  1.00  0.65           C  
ATOM    470  C   LYS A  32      22.312   9.429 -10.302  1.00  0.65           C  
ATOM    471  O   LYS A  32      23.056   9.674 -11.250  1.00  0.65           O  
ATOM    472  CB  LYS A  32      22.120  11.345  -8.686  1.00  0.65           C  
ATOM    473  CG  LYS A  32      21.287  12.530  -8.215  1.00  0.65           C  
ATOM    474  CD  LYS A  32      22.005  13.388  -7.205  1.00  0.65           C  
ATOM    475  CE  LYS A  32      21.131  14.565  -6.782  1.00  0.65           C  
ATOM    476  NZ  LYS A  32      21.806  15.416  -5.756  1.00  0.65           N  
ATOM    477  H   LYS A  32      20.316   9.363  -8.295  1.00  0.65           H  
ATOM    478  HA  LYS A  32      21.092  11.156 -10.552  1.00  0.65           H  
ATOM    479 1HB  LYS A  32      22.358  10.723  -7.821  1.00  0.65           H  
ATOM    480 2HB  LYS A  32      23.055  11.718  -9.099  1.00  0.65           H  
ATOM    481 1HG  LYS A  32      21.036  13.146  -9.079  1.00  0.65           H  
ATOM    482 2HG  LYS A  32      20.361  12.166  -7.771  1.00  0.65           H  
ATOM    483 1HD  LYS A  32      22.255  12.789  -6.327  1.00  0.65           H  
ATOM    484 2HD  LYS A  32      22.927  13.770  -7.642  1.00  0.65           H  
ATOM    485 1HE  LYS A  32      20.906  15.173  -7.659  1.00  0.65           H  
ATOM    486 2HE  LYS A  32      20.196  14.184  -6.369  1.00  0.65           H  
ATOM    487 1HZ  LYS A  32      21.200  16.184  -5.501  1.00  0.65           H  
ATOM    488 2HZ  LYS A  32      22.008  14.862  -4.936  1.00  0.65           H  
ATOM    489 3HZ  LYS A  32      22.667  15.781  -6.136  1.00  0.65           H  
ATOM    490  N   LYS A  33      22.259   8.234  -9.711  1.00  0.67           N  
ATOM    491  CA  LYS A  33      23.090   7.118 -10.141  1.00  0.67           C  
ATOM    492  C   LYS A  33      22.216   5.937 -10.513  1.00  0.67           C  
ATOM    493  O   LYS A  33      21.165   5.713  -9.915  1.00  0.67           O  
ATOM    494  CB  LYS A  33      24.065   6.702  -9.043  1.00  0.67           C  
ATOM    495  CG  LYS A  33      25.099   7.746  -8.677  1.00  0.67           C  
ATOM    496  CD  LYS A  33      26.056   7.197  -7.625  1.00  0.67           C  
ATOM    497  CE  LYS A  33      27.112   8.217  -7.234  1.00  0.67           C  
ATOM    498  NZ  LYS A  33      28.046   7.672  -6.211  1.00  0.67           N  
ATOM    499  H   LYS A  33      21.634   8.100  -8.918  1.00  0.67           H  
ATOM    500  HA  LYS A  33      23.653   7.411 -11.028  1.00  0.67           H  
ATOM    501 1HB  LYS A  33      23.502   6.467  -8.136  1.00  0.67           H  
ATOM    502 2HB  LYS A  33      24.591   5.795  -9.342  1.00  0.67           H  
ATOM    503 1HG  LYS A  33      25.660   8.036  -9.568  1.00  0.67           H  
ATOM    504 2HG  LYS A  33      24.600   8.630  -8.279  1.00  0.67           H  
ATOM    505 1HD  LYS A  33      25.492   6.913  -6.735  1.00  0.67           H  
ATOM    506 2HD  LYS A  33      26.551   6.303  -8.013  1.00  0.67           H  
ATOM    507 1HE  LYS A  33      27.682   8.501  -8.118  1.00  0.67           H  
ATOM    508 2HE  LYS A  33      26.623   9.103  -6.830  1.00  0.67           H  
ATOM    509 1HZ  LYS A  33      28.734   8.372  -5.971  1.00  0.67           H  
ATOM    510 2HZ  LYS A  33      27.524   7.414  -5.384  1.00  0.67           H  
ATOM    511 3HZ  LYS A  33      28.511   6.853  -6.582  1.00  0.67           H  
ATOM    512  N   VAL A  34      22.705   5.104 -11.421  1.00  0.69           N  
ATOM    513  CA  VAL A  34      21.977   3.907 -11.834  1.00  0.69           C  
ATOM    514  C   VAL A  34      21.777   2.917 -10.695  1.00  0.69           C  
ATOM    515  O   VAL A  34      20.807   2.167 -10.667  1.00  0.69           O  
ATOM    516  CB  VAL A  34      22.725   3.239 -12.994  1.00  0.69           C  
ATOM    517  CG1 VAL A  34      22.722   4.152 -14.166  1.00  0.69           C  
ATOM    518  CG2 VAL A  34      24.161   2.945 -12.595  1.00  0.69           C  
ATOM    519  H   VAL A  34      23.581   5.325 -11.876  1.00  0.69           H  
ATOM    520  HA  VAL A  34      21.000   4.218 -12.198  1.00  0.69           H  
ATOM    521  HB  VAL A  34      22.218   2.318 -13.275  1.00  0.69           H  
ATOM    522 1HG1 VAL A  34      23.245   3.675 -14.982  1.00  0.69           H  
ATOM    523 2HG1 VAL A  34      21.707   4.342 -14.449  1.00  0.69           H  
ATOM    524 3HG1 VAL A  34      23.216   5.090 -13.914  1.00  0.69           H  
ATOM    525 1HG2 VAL A  34      24.676   2.485 -13.439  1.00  0.69           H  
ATOM    526 2HG2 VAL A  34      24.662   3.877 -12.331  1.00  0.69           H  
ATOM    527 3HG2 VAL A  34      24.189   2.265 -11.751  1.00  0.69           H  
ATOM    528  N   GLU A  35      22.647   2.982  -9.702  1.00  0.71           N  
ATOM    529  CA  GLU A  35      22.584   2.128  -8.529  1.00  0.71           C  
ATOM    530  C   GLU A  35      21.279   2.346  -7.766  1.00  0.71           C  
ATOM    531  O   GLU A  35      20.732   1.431  -7.150  1.00  0.71           O  
ATOM    532  CB  GLU A  35      23.770   2.439  -7.614  1.00  0.71           C  
ATOM    533  CG  GLU A  35      25.126   2.048  -8.190  1.00  0.71           C  
ATOM    534  CD  GLU A  35      26.289   2.446  -7.303  1.00  0.71           C  
ATOM    535  OE1 GLU A  35      26.071   3.139  -6.336  1.00  0.71           O  
ATOM    536  OE2 GLU A  35      27.395   2.062  -7.603  1.00  0.71           O  
ATOM    537  H   GLU A  35      23.404   3.641  -9.784  1.00  0.71           H  
ATOM    538  HA  GLU A  35      22.630   1.086  -8.849  1.00  0.71           H  
ATOM    539 1HB  GLU A  35      23.791   3.511  -7.403  1.00  0.71           H  
ATOM    540 2HB  GLU A  35      23.642   1.921  -6.664  1.00  0.71           H  
ATOM    541 1HG  GLU A  35      25.148   0.969  -8.341  1.00  0.71           H  
ATOM    542 2HG  GLU A  35      25.238   2.526  -9.164  1.00  0.71           H  
ATOM    543  N   GLN A  36      20.753   3.563  -7.827  1.00  0.73           N  
ATOM    544  CA  GLN A  36      19.570   3.919  -7.075  1.00  0.73           C  
ATOM    545  C   GLN A  36      18.307   3.419  -7.739  1.00  0.73           C  
ATOM    546  O   GLN A  36      17.244   3.412  -7.127  1.00  0.73           O  
ATOM    547  CB  GLN A  36      19.498   5.430  -6.934  1.00  0.73           C  
ATOM    548  CG  GLN A  36      20.584   6.044  -6.097  1.00  0.73           C  
ATOM    549  CD  GLN A  36      20.516   7.545  -6.165  1.00  0.73           C  
ATOM    550  OE1 GLN A  36      20.786   8.124  -7.231  1.00  0.73           O  
ATOM    551  NE2 GLN A  36      20.153   8.190  -5.062  1.00  0.73           N  
ATOM    552  H   GLN A  36      21.175   4.274  -8.420  1.00  0.73           H  
ATOM    553  HA  GLN A  36      19.638   3.467  -6.085  1.00  0.73           H  
ATOM    554 1HB  GLN A  36      19.576   5.868  -7.912  1.00  0.73           H  
ATOM    555 2HB  GLN A  36      18.532   5.718  -6.518  1.00  0.73           H  
ATOM    556 1HG  GLN A  36      20.461   5.730  -5.061  1.00  0.73           H  
ATOM    557 2HG  GLN A  36      21.554   5.720  -6.483  1.00  0.73           H  
ATOM    558 1HE2 GLN A  36      20.085   9.193  -5.056  1.00  0.73           H  
ATOM    559 2HE2 GLN A  36      19.938   7.677  -4.228  1.00  0.73           H  
ATOM    560  N   LEU A  37      18.410   2.933  -8.974  1.00  0.73           N  
ATOM    561  CA  LEU A  37      17.236   2.447  -9.675  1.00  0.73           C  
ATOM    562  C   LEU A  37      16.696   1.197  -8.987  1.00  0.73           C  
ATOM    563  O   LEU A  37      15.515   0.882  -9.101  1.00  0.73           O  
ATOM    564  CB  LEU A  37      17.560   2.186 -11.152  1.00  0.73           C  
ATOM    565  CG  LEU A  37      17.858   3.450 -11.981  1.00  0.73           C  
ATOM    566  CD1 LEU A  37      18.333   3.044 -13.375  1.00  0.73           C  
ATOM    567  CD2 LEU A  37      16.595   4.308 -12.057  1.00  0.73           C  
ATOM    568  H   LEU A  37      19.311   2.885  -9.449  1.00  0.73           H  
ATOM    569  HA  LEU A  37      16.469   3.218  -9.633  1.00  0.73           H  
ATOM    570 1HB  LEU A  37      18.429   1.533 -11.207  1.00  0.73           H  
ATOM    571 2HB  LEU A  37      16.714   1.673 -11.610  1.00  0.73           H  
ATOM    572  HG  LEU A  37      18.654   4.022 -11.499  1.00  0.73           H  
ATOM    573 1HD1 LEU A  37      18.553   3.922 -13.960  1.00  0.73           H  
ATOM    574 2HD1 LEU A  37      19.236   2.442 -13.270  1.00  0.73           H  
ATOM    575 3HD1 LEU A  37      17.559   2.462 -13.874  1.00  0.73           H  
ATOM    576 1HD2 LEU A  37      16.812   5.202 -12.636  1.00  0.73           H  
ATOM    577 2HD2 LEU A  37      15.795   3.745 -12.539  1.00  0.73           H  
ATOM    578 3HD2 LEU A  37      16.282   4.590 -11.049  1.00  0.73           H  
ATOM    579  N   GLU A  38      17.546   0.492  -8.230  1.00  0.72           N  
ATOM    580  CA  GLU A  38      17.122  -0.728  -7.555  1.00  0.72           C  
ATOM    581  C   GLU A  38      16.058  -0.469  -6.478  1.00  0.72           C  
ATOM    582  O   GLU A  38      15.357  -1.395  -6.067  1.00  0.72           O  
ATOM    583  CB  GLU A  38      18.321  -1.469  -6.944  1.00  0.72           C  
ATOM    584  CG  GLU A  38      19.278  -2.082  -7.978  1.00  0.72           C  
ATOM    585  CD  GLU A  38      20.398  -2.920  -7.363  1.00  0.72           C  
ATOM    586  OE1 GLU A  38      20.475  -3.003  -6.158  1.00  0.72           O  
ATOM    587  OE2 GLU A  38      21.164  -3.488  -8.113  1.00  0.72           O  
ATOM    588  H   GLU A  38      18.513   0.808  -8.105  1.00  0.72           H  
ATOM    589  HA  GLU A  38      16.676  -1.384  -8.303  1.00  0.72           H  
ATOM    590 1HB  GLU A  38      18.896  -0.773  -6.328  1.00  0.72           H  
ATOM    591 2HB  GLU A  38      17.965  -2.266  -6.294  1.00  0.72           H  
ATOM    592 1HG  GLU A  38      18.705  -2.706  -8.661  1.00  0.72           H  
ATOM    593 2HG  GLU A  38      19.721  -1.268  -8.557  1.00  0.72           H  
ATOM    594  N   GLU A  39      15.969   0.771  -5.982  1.00  0.71           N  
ATOM    595  CA  GLU A  39      15.006   1.126  -4.944  1.00  0.71           C  
ATOM    596  C   GLU A  39      13.764   1.812  -5.522  1.00  0.71           C  
ATOM    597  O   GLU A  39      12.924   2.313  -4.774  1.00  0.71           O  
ATOM    598  CB  GLU A  39      15.659   2.045  -3.907  1.00  0.71           C  
ATOM    599  CG  GLU A  39      16.820   1.410  -3.144  1.00  0.71           C  
ATOM    600  CD  GLU A  39      17.426   2.328  -2.096  1.00  0.71           C  
ATOM    601  OE1 GLU A  39      16.967   3.440  -1.962  1.00  0.71           O  
ATOM    602  OE2 GLU A  39      18.348   1.911  -1.436  1.00  0.71           O  
ATOM    603  H   GLU A  39      16.556   1.515  -6.364  1.00  0.71           H  
ATOM    604  HA  GLU A  39      14.684   0.212  -4.446  1.00  0.71           H  
ATOM    605 1HB  GLU A  39      16.035   2.940  -4.410  1.00  0.71           H  
ATOM    606 2HB  GLU A  39      14.909   2.367  -3.183  1.00  0.71           H  
ATOM    607 1HG  GLU A  39      16.467   0.502  -2.657  1.00  0.71           H  
ATOM    608 2HG  GLU A  39      17.592   1.128  -3.861  1.00  0.71           H  
ATOM    609  N   ILE A  40      13.678   1.875  -6.848  1.00  0.69           N  
ATOM    610  CA  ILE A  40      12.612   2.584  -7.545  1.00  0.69           C  
ATOM    611  C   ILE A  40      11.599   1.662  -8.233  1.00  0.69           C  
ATOM    612  O   ILE A  40      11.974   0.713  -8.913  1.00  0.69           O  
ATOM    613  CB  ILE A  40      13.280   3.547  -8.531  1.00  0.69           C  
ATOM    614  CG1 ILE A  40      14.201   4.471  -7.767  1.00  0.69           C  
ATOM    615  CG2 ILE A  40      12.340   4.299  -9.301  1.00  0.69           C  
ATOM    616  CD1 ILE A  40      13.512   5.297  -6.729  1.00  0.69           C  
ATOM    617  H   ILE A  40      14.389   1.423  -7.425  1.00  0.69           H  
ATOM    618  HA  ILE A  40      12.065   3.180  -6.814  1.00  0.69           H  
ATOM    619  HB  ILE A  40      13.903   2.972  -9.215  1.00  0.69           H  
ATOM    620 1HG1 ILE A  40      14.943   3.878  -7.274  1.00  0.69           H  
ATOM    621 2HG1 ILE A  40      14.697   5.129  -8.469  1.00  0.69           H  
ATOM    622 1HG2 ILE A  40      12.863   4.963  -9.988  1.00  0.69           H  
ATOM    623 2HG2 ILE A  40      11.745   3.616  -9.856  1.00  0.69           H  
ATOM    624 3HG2 ILE A  40      11.717   4.875  -8.630  1.00  0.69           H  
ATOM    625 1HD1 ILE A  40      14.247   5.919  -6.230  1.00  0.69           H  
ATOM    626 2HD1 ILE A  40      12.767   5.917  -7.186  1.00  0.69           H  
ATOM    627 3HD1 ILE A  40      13.036   4.646  -6.004  1.00  0.69           H  
ATOM    628  N   GLU A  41      10.304   1.934  -8.016  1.00  0.66           N  
ATOM    629  CA  GLU A  41       9.199   1.160  -8.591  1.00  0.66           C  
ATOM    630  C   GLU A  41       8.632   1.778  -9.884  1.00  0.66           C  
ATOM    631  O   GLU A  41       7.734   1.215 -10.502  1.00  0.66           O  
ATOM    632  CB  GLU A  41       8.122   0.981  -7.517  1.00  0.66           C  
ATOM    633  CG  GLU A  41       8.647   0.142  -6.333  1.00  0.66           C  
ATOM    634  CD  GLU A  41       7.748   0.028  -5.130  1.00  0.66           C  
ATOM    635  OE1 GLU A  41       7.277   1.030  -4.636  1.00  0.66           O  
ATOM    636  OE2 GLU A  41       7.540  -1.075  -4.689  1.00  0.66           O  
ATOM    637  H   GLU A  41      10.055   2.727  -7.430  1.00  0.66           H  
ATOM    638  HA  GLU A  41       9.579   0.170  -8.840  1.00  0.66           H  
ATOM    639 1HB  GLU A  41       7.797   1.956  -7.146  1.00  0.66           H  
ATOM    640 2HB  GLU A  41       7.254   0.476  -7.944  1.00  0.66           H  
ATOM    641 1HG  GLU A  41       8.857  -0.862  -6.699  1.00  0.66           H  
ATOM    642 2HG  GLU A  41       9.594   0.578  -6.012  1.00  0.66           H  
ATOM    643  N   GLY A  42       9.211   2.902 -10.297  1.00  0.65           N  
ATOM    644  CA  GLY A  42       8.866   3.650 -11.517  1.00  0.65           C  
ATOM    645  C   GLY A  42       9.698   4.936 -11.561  1.00  0.65           C  
ATOM    646  O   GLY A  42      10.021   5.487 -10.504  1.00  0.65           O  
ATOM    647  H   GLY A  42       9.940   3.267  -9.708  1.00  0.65           H  
ATOM    648 1HA  GLY A  42       9.068   3.044 -12.394  1.00  0.65           H  
ATOM    649 2HA  GLY A  42       7.808   3.885 -11.529  1.00  0.65           H  
ATOM    650  N   LEU A  43       9.974   5.453 -12.767  1.00  0.64           N  
ATOM    651  CA  LEU A  43      10.856   6.629 -12.900  1.00  0.64           C  
ATOM    652  C   LEU A  43      10.328   7.756 -13.804  1.00  0.64           C  
ATOM    653  O   LEU A  43       9.962   7.524 -14.961  1.00  0.64           O  
ATOM    654  CB  LEU A  43      12.221   6.163 -13.468  1.00  0.64           C  
ATOM    655  CG  LEU A  43      13.347   7.287 -13.670  1.00  0.64           C  
ATOM    656  CD1 LEU A  43      13.769   7.801 -12.338  1.00  0.64           C  
ATOM    657  CD2 LEU A  43      14.540   6.732 -14.370  1.00  0.64           C  
ATOM    658  H   LEU A  43       9.626   4.963 -13.594  1.00  0.64           H  
ATOM    659  HA  LEU A  43      11.012   7.049 -11.907  1.00  0.64           H  
ATOM    660 1HB  LEU A  43      12.628   5.406 -12.798  1.00  0.64           H  
ATOM    661 2HB  LEU A  43      12.047   5.699 -14.435  1.00  0.64           H  
ATOM    662  HG  LEU A  43      12.938   8.120 -14.248  1.00  0.64           H  
ATOM    663 1HD1 LEU A  43      14.523   8.567 -12.458  1.00  0.64           H  
ATOM    664 2HD1 LEU A  43      12.916   8.207 -11.865  1.00  0.64           H  
ATOM    665 3HD1 LEU A  43      14.174   6.989 -11.742  1.00  0.64           H  
ATOM    666 1HD2 LEU A  43      15.291   7.503 -14.488  1.00  0.64           H  
ATOM    667 2HD2 LEU A  43      14.941   5.922 -13.788  1.00  0.64           H  
ATOM    668 3HD2 LEU A  43      14.257   6.378 -15.325  1.00  0.64           H  
ATOM    669  N   ILE A  44      10.344   8.982 -13.280  1.00  0.64           N  
ATOM    670  CA  ILE A  44       9.955  10.161 -14.047  1.00  0.64           C  
ATOM    671  C   ILE A  44      11.164  10.811 -14.717  1.00  0.64           C  
ATOM    672  O   ILE A  44      12.185  11.074 -14.072  1.00  0.64           O  
ATOM    673  CB  ILE A  44       9.247  11.227 -13.173  1.00  0.64           C  
ATOM    674  CG1 ILE A  44       7.942  10.665 -12.598  1.00  0.64           C  
ATOM    675  CG2 ILE A  44       8.998  12.519 -13.980  1.00  0.64           C  
ATOM    676  CD1 ILE A  44       7.290  11.573 -11.598  1.00  0.64           C  
ATOM    677  H   ILE A  44      10.637   9.102 -12.313  1.00  0.64           H  
ATOM    678  HA  ILE A  44       9.263   9.854 -14.826  1.00  0.64           H  
ATOM    679  HB  ILE A  44       9.882  11.458 -12.330  1.00  0.64           H  
ATOM    680 1HG1 ILE A  44       7.248  10.488 -13.390  1.00  0.64           H  
ATOM    681 2HG1 ILE A  44       8.165   9.716 -12.108  1.00  0.64           H  
ATOM    682 1HG2 ILE A  44       8.519  13.261 -13.346  1.00  0.64           H  
ATOM    683 2HG2 ILE A  44       9.943  12.920 -14.339  1.00  0.64           H  
ATOM    684 3HG2 ILE A  44       8.350  12.299 -14.838  1.00  0.64           H  
ATOM    685 1HD1 ILE A  44       6.380  11.109 -11.216  1.00  0.64           H  
ATOM    686 2HD1 ILE A  44       7.970  11.755 -10.792  1.00  0.64           H  
ATOM    687 3HD1 ILE A  44       7.040  12.521 -12.074  1.00  0.64           H  
ATOM    688  N   LEU A  45      11.054  11.054 -16.016  1.00  0.65           N  
ATOM    689  CA  LEU A  45      12.111  11.729 -16.748  1.00  0.65           C  
ATOM    690  C   LEU A  45      11.659  13.195 -16.871  1.00  0.65           C  
ATOM    691  O   LEU A  45      10.672  13.486 -17.558  1.00  0.65           O  
ATOM    692  CB  LEU A  45      12.352  11.115 -18.119  1.00  0.65           C  
ATOM    693  CG  LEU A  45      12.684   9.660 -18.162  1.00  0.65           C  
ATOM    694  CD1 LEU A  45      12.856   9.303 -19.595  1.00  0.65           C  
ATOM    695  CD2 LEU A  45      13.933   9.383 -17.357  1.00  0.65           C  
ATOM    696  H   LEU A  45      10.184  10.808 -16.482  1.00  0.65           H  
ATOM    697  HA  LEU A  45      13.029  11.623 -16.191  1.00  0.65           H  
ATOM    698 1HB  LEU A  45      11.479  11.250 -18.712  1.00  0.65           H  
ATOM    699 2HB  LEU A  45      13.174  11.652 -18.595  1.00  0.65           H  
ATOM    700  HG  LEU A  45      11.851   9.079 -17.755  1.00  0.65           H  
ATOM    701 1HD1 LEU A  45      13.077   8.255 -19.704  1.00  0.65           H  
ATOM    702 2HD1 LEU A  45      11.940   9.541 -20.106  1.00  0.65           H  
ATOM    703 3HD1 LEU A  45      13.662   9.889 -20.008  1.00  0.65           H  
ATOM    704 1HD2 LEU A  45      14.185   8.330 -17.397  1.00  0.65           H  
ATOM    705 2HD2 LEU A  45      14.745   9.963 -17.776  1.00  0.65           H  
ATOM    706 3HD2 LEU A  45      13.766   9.673 -16.320  1.00  0.65           H  
ATOM    707  N   PRO A  46      12.363  14.133 -16.222  1.00  0.68           N  
ATOM    708  CA  PRO A  46      11.993  15.518 -16.054  1.00  0.68           C  
ATOM    709  C   PRO A  46      12.155  16.340 -17.310  1.00  0.68           C  
ATOM    710  O   PRO A  46      12.739  15.884 -18.297  1.00  0.68           O  
ATOM    711  CB  PRO A  46      12.975  15.996 -14.986  1.00  0.68           C  
ATOM    712  CG  PRO A  46      14.192  15.173 -15.212  1.00  0.68           C  
ATOM    713  CD  PRO A  46      13.676  13.811 -15.625  1.00  0.68           C  
ATOM    714  HA  PRO A  46      10.960  15.552 -15.701  1.00  0.68           H  
ATOM    715 1HB  PRO A  46      13.166  17.080 -15.091  1.00  0.68           H  
ATOM    716 2HB  PRO A  46      12.571  15.822 -13.989  1.00  0.68           H  
ATOM    717 1HG  PRO A  46      14.817  15.654 -15.989  1.00  0.68           H  
ATOM    718 2HG  PRO A  46      14.801  15.146 -14.301  1.00  0.68           H  
ATOM    719 1HD  PRO A  46      14.364  13.380 -16.370  1.00  0.68           H  
ATOM    720 2HD  PRO A  46      13.566  13.189 -14.722  1.00  0.68           H  
ATOM    721  N   GLY A  47      11.635  17.566 -17.253  1.00  0.70           N  
ATOM    722  CA  GLY A  47      11.795  18.482 -18.380  1.00  0.70           C  
ATOM    723  C   GLY A  47      13.208  19.078 -18.369  1.00  0.70           C  
ATOM    724  O   GLY A  47      14.055  18.647 -17.595  1.00  0.70           O  
ATOM    725  H   GLY A  47      11.127  17.845 -16.404  1.00  0.70           H  
ATOM    726 1HA  GLY A  47      11.617  17.947 -19.311  1.00  0.70           H  
ATOM    727 2HA  GLY A  47      11.053  19.276 -18.316  1.00  0.70           H  
ATOM    728  N   GLY A  48      13.461  20.092 -19.196  1.00  0.73           N  
ATOM    729  CA  GLY A  48      14.808  20.672 -19.300  1.00  0.73           C  
ATOM    730  C   GLY A  48      15.450  20.222 -20.607  1.00  0.73           C  
ATOM    731  O   GLY A  48      14.918  19.358 -21.279  1.00  0.73           O  
ATOM    732  H   GLY A  48      12.726  20.440 -19.795  1.00  0.73           H  
ATOM    733 1HA  GLY A  48      14.748  21.760 -19.267  1.00  0.73           H  
ATOM    734 2HA  GLY A  48      15.420  20.349 -18.458  1.00  0.73           H  
ATOM    735  N   GLU A  49      16.565  20.810 -20.999  1.00  0.74           N  
ATOM    736  CA  GLU A  49      17.164  20.436 -22.282  1.00  0.74           C  
ATOM    737  C   GLU A  49      17.470  18.941 -22.447  1.00  0.74           C  
ATOM    738  O   GLU A  49      18.207  18.345 -21.651  1.00  0.74           O  
ATOM    739  CB  GLU A  49      18.429  21.261 -22.516  1.00  0.74           C  
ATOM    740  CG  GLU A  49      19.224  20.886 -23.765  1.00  0.74           C  
ATOM    741  CD  GLU A  49      18.520  21.091 -25.092  1.00  0.74           C  
ATOM    742  OE1 GLU A  49      17.995  22.152 -25.330  1.00  0.74           O  
ATOM    743  OE2 GLU A  49      18.500  20.135 -25.871  1.00  0.74           O  
ATOM    744  H   GLU A  49      16.991  21.521 -20.425  1.00  0.74           H  
ATOM    745  HA  GLU A  49      16.450  20.704 -23.062  1.00  0.74           H  
ATOM    746 1HB  GLU A  49      18.166  22.316 -22.591  1.00  0.74           H  
ATOM    747 2HB  GLU A  49      19.095  21.149 -21.659  1.00  0.74           H  
ATOM    748 1HG  GLU A  49      20.145  21.469 -23.771  1.00  0.74           H  
ATOM    749 2HG  GLU A  49      19.497  19.868 -23.664  1.00  0.74           H  
ATOM    750  N   SER A  50      16.939  18.371 -23.541  1.00  0.74           N  
ATOM    751  CA  SER A  50      17.112  16.961 -23.881  1.00  0.74           C  
ATOM    752  C   SER A  50      18.568  16.615 -24.134  1.00  0.74           C  
ATOM    753  O   SER A  50      19.032  15.554 -23.722  1.00  0.74           O  
ATOM    754  CB  SER A  50      16.316  16.603 -25.126  1.00  0.74           C  
ATOM    755  OG  SER A  50      14.939  16.704 -24.900  1.00  0.74           O  
ATOM    756  H   SER A  50      16.372  18.951 -24.144  1.00  0.74           H  
ATOM    757  HA  SER A  50      16.753  16.360 -23.046  1.00  0.74           H  
ATOM    758 1HB  SER A  50      16.602  17.269 -25.942  1.00  0.74           H  
ATOM    759 2HB  SER A  50      16.561  15.587 -25.434  1.00  0.74           H  
ATOM    760  HG  SER A  50      14.735  16.062 -24.210  1.00  0.74           H  
ATOM    761  N   THR A  51      19.311  17.509 -24.794  1.00  0.73           N  
ATOM    762  CA  THR A  51      20.704  17.225 -25.104  1.00  0.73           C  
ATOM    763  C   THR A  51      21.485  16.956 -23.825  1.00  0.73           C  
ATOM    764  O   THR A  51      22.240  15.984 -23.737  1.00  0.73           O  
ATOM    765  CB  THR A  51      21.357  18.410 -25.824  1.00  0.73           C  
ATOM    766  OG1 THR A  51      20.652  18.681 -27.031  1.00  0.73           O  
ATOM    767  CG2 THR A  51      22.803  18.088 -26.133  1.00  0.73           C  
ATOM    768  H   THR A  51      18.907  18.397 -25.115  1.00  0.73           H  
ATOM    769  HA  THR A  51      20.755  16.340 -25.736  1.00  0.73           H  
ATOM    770  HB  THR A  51      21.323  19.290 -25.190  1.00  0.73           H  
ATOM    771  HG1 THR A  51      19.821  19.160 -26.780  1.00  0.73           H  
ATOM    772 1HG2 THR A  51      23.264  18.933 -26.640  1.00  0.73           H  
ATOM    773 2HG2 THR A  51      23.325  17.892 -25.200  1.00  0.73           H  
ATOM    774 3HG2 THR A  51      22.855  17.209 -26.771  1.00  0.73           H  
ATOM    775  N   THR A  52      21.291  17.815 -22.825  1.00  0.72           N  
ATOM    776  CA  THR A  52      21.975  17.667 -21.557  1.00  0.72           C  
ATOM    777  C   THR A  52      21.541  16.399 -20.852  1.00  0.72           C  
ATOM    778  O   THR A  52      22.384  15.651 -20.354  1.00  0.72           O  
ATOM    779  CB  THR A  52      21.764  18.883 -20.659  1.00  0.72           C  
ATOM    780  OG1 THR A  52      22.329  20.045 -21.297  1.00  0.72           O  
ATOM    781  CG2 THR A  52      22.418  18.649 -19.306  1.00  0.72           C  
ATOM    782  H   THR A  52      20.643  18.580 -22.953  1.00  0.72           H  
ATOM    783  HA  THR A  52      23.043  17.588 -21.754  1.00  0.72           H  
ATOM    784  HB  THR A  52      20.691  19.046 -20.522  1.00  0.72           H  
ATOM    785  HG1 THR A  52      22.092  20.832 -20.802  1.00  0.72           H  
ATOM    786 1HG2 THR A  52      22.264  19.511 -18.671  1.00  0.72           H  
ATOM    787 2HG2 THR A  52      21.965  17.774 -18.846  1.00  0.72           H  
ATOM    788 3HG2 THR A  52      23.485  18.481 -19.437  1.00  0.72           H  
ATOM    789  N   LEU A  53      20.237  16.114 -20.840  1.00  0.70           N  
ATOM    790  CA  LEU A  53      19.797  14.889 -20.190  1.00  0.70           C  
ATOM    791  C   LEU A  53      20.420  13.667 -20.856  1.00  0.70           C  
ATOM    792  O   LEU A  53      20.898  12.768 -20.165  1.00  0.70           O  
ATOM    793  CB  LEU A  53      18.264  14.799 -20.228  1.00  0.70           C  
ATOM    794  CG  LEU A  53      17.524  15.768 -19.293  1.00  0.70           C  
ATOM    795  CD1 LEU A  53      16.013  15.766 -19.604  1.00  0.70           C  
ATOM    796  CD2 LEU A  53      17.775  15.306 -17.839  1.00  0.70           C  
ATOM    797  H   LEU A  53      19.559  16.760 -21.256  1.00  0.70           H  
ATOM    798  HA  LEU A  53      20.120  14.916 -19.151  1.00  0.70           H  
ATOM    799 1HB  LEU A  53      17.934  15.001 -21.246  1.00  0.70           H  
ATOM    800 2HB  LEU A  53      17.963  13.801 -19.964  1.00  0.70           H  
ATOM    801  HG  LEU A  53      17.900  16.786 -19.436  1.00  0.70           H  
ATOM    802 1HD1 LEU A  53      15.494  16.459 -18.926  1.00  0.70           H  
ATOM    803 2HD1 LEU A  53      15.861  16.091 -20.631  1.00  0.70           H  
ATOM    804 3HD1 LEU A  53      15.605  14.767 -19.473  1.00  0.70           H  
ATOM    805 1HD2 LEU A  53      17.259  15.979 -17.152  1.00  0.70           H  
ATOM    806 2HD2 LEU A  53      17.392  14.293 -17.705  1.00  0.70           H  
ATOM    807 3HD2 LEU A  53      18.845  15.320 -17.631  1.00  0.70           H  
ATOM    808  N   ARG A  54      20.490  13.656 -22.187  1.00  0.69           N  
ATOM    809  CA  ARG A  54      21.089  12.531 -22.896  1.00  0.69           C  
ATOM    810  C   ARG A  54      22.573  12.392 -22.575  1.00  0.69           C  
ATOM    811  O   ARG A  54      23.066  11.289 -22.323  1.00  0.69           O  
ATOM    812  CB  ARG A  54      20.917  12.711 -24.386  1.00  0.69           C  
ATOM    813  CG  ARG A  54      19.510  12.551 -24.919  1.00  0.69           C  
ATOM    814  CD  ARG A  54      19.509  12.888 -26.342  1.00  0.69           C  
ATOM    815  NE  ARG A  54      18.249  12.662 -26.998  1.00  0.69           N  
ATOM    816  CZ  ARG A  54      17.892  13.288 -28.131  1.00  0.69           C  
ATOM    817  NH1 ARG A  54      18.677  14.186 -28.662  1.00  0.69           N  
ATOM    818  NH2 ARG A  54      16.764  13.026 -28.740  1.00  0.69           N  
ATOM    819  H   ARG A  54      20.093  14.427 -22.722  1.00  0.69           H  
ATOM    820  HA  ARG A  54      20.589  11.620 -22.601  1.00  0.69           H  
ATOM    821 1HB  ARG A  54      21.248  13.713 -24.659  1.00  0.69           H  
ATOM    822 2HB  ARG A  54      21.555  12.005 -24.911  1.00  0.69           H  
ATOM    823 1HG  ARG A  54      19.158  11.555 -24.779  1.00  0.69           H  
ATOM    824 2HG  ARG A  54      18.842  13.228 -24.403  1.00  0.69           H  
ATOM    825 1HD  ARG A  54      19.759  13.945 -26.446  1.00  0.69           H  
ATOM    826 2HD  ARG A  54      20.265  12.290 -26.847  1.00  0.69           H  
ATOM    827  HE  ARG A  54      17.622  11.970 -26.616  1.00  0.69           H  
ATOM    828 1HH1 ARG A  54      19.558  14.422 -28.233  1.00  0.69           H  
ATOM    829 2HH1 ARG A  54      18.360  14.648 -29.526  1.00  0.69           H  
ATOM    830 1HH2 ARG A  54      16.135  12.320 -28.386  1.00  0.69           H  
ATOM    831 2HH2 ARG A  54      16.564  13.546 -29.606  1.00  0.69           H  
ATOM    832  N   ARG A  55      23.294  13.515 -22.526  1.00  0.69           N  
ATOM    833  CA  ARG A  55      24.715  13.449 -22.223  1.00  0.69           C  
ATOM    834  C   ARG A  55      24.951  12.941 -20.811  1.00  0.69           C  
ATOM    835  O   ARG A  55      25.824  12.099 -20.588  1.00  0.69           O  
ATOM    836  CB  ARG A  55      25.355  14.817 -22.397  1.00  0.69           C  
ATOM    837  CG  ARG A  55      25.490  15.280 -23.844  1.00  0.69           C  
ATOM    838  CD  ARG A  55      25.986  16.672 -23.927  1.00  0.69           C  
ATOM    839  NE  ARG A  55      26.151  17.109 -25.303  1.00  0.69           N  
ATOM    840  CZ  ARG A  55      26.357  18.385 -25.682  1.00  0.69           C  
ATOM    841  NH1 ARG A  55      26.409  19.340 -24.779  1.00  0.69           N  
ATOM    842  NH2 ARG A  55      26.503  18.679 -26.962  1.00  0.69           N  
ATOM    843  H   ARG A  55      22.861  14.415 -22.740  1.00  0.69           H  
ATOM    844  HA  ARG A  55      25.182  12.758 -22.923  1.00  0.69           H  
ATOM    845 1HB  ARG A  55      24.749  15.559 -21.873  1.00  0.69           H  
ATOM    846 2HB  ARG A  55      26.344  14.820 -21.942  1.00  0.69           H  
ATOM    847 1HG  ARG A  55      26.199  14.635 -24.363  1.00  0.69           H  
ATOM    848 2HG  ARG A  55      24.525  15.224 -24.340  1.00  0.69           H  
ATOM    849 1HD  ARG A  55      25.266  17.335 -23.442  1.00  0.69           H  
ATOM    850 2HD  ARG A  55      26.947  16.749 -23.425  1.00  0.69           H  
ATOM    851  HE  ARG A  55      26.115  16.404 -26.027  1.00  0.69           H  
ATOM    852 1HH1 ARG A  55      26.292  19.116 -23.800  1.00  0.69           H  
ATOM    853 2HH1 ARG A  55      26.563  20.296 -25.064  1.00  0.69           H  
ATOM    854 1HH2 ARG A  55      26.461  17.945 -27.656  1.00  0.69           H  
ATOM    855 2HH2 ARG A  55      26.656  19.635 -27.246  1.00  0.69           H  
ATOM    856  N   LEU A  56      24.145  13.402 -19.858  1.00  0.69           N  
ATOM    857  CA  LEU A  56      24.324  12.959 -18.488  1.00  0.69           C  
ATOM    858  C   LEU A  56      23.965  11.481 -18.370  1.00  0.69           C  
ATOM    859  O   LEU A  56      24.647  10.713 -17.691  1.00  0.69           O  
ATOM    860  CB  LEU A  56      23.483  13.824 -17.562  1.00  0.69           C  
ATOM    861  CG  LEU A  56      23.940  15.297 -17.466  1.00  0.69           C  
ATOM    862  CD1 LEU A  56      22.947  16.089 -16.643  1.00  0.69           C  
ATOM    863  CD2 LEU A  56      25.316  15.367 -16.862  1.00  0.69           C  
ATOM    864  H   LEU A  56      23.426  14.091 -20.082  1.00  0.69           H  
ATOM    865  HA  LEU A  56      25.368  13.082 -18.217  1.00  0.69           H  
ATOM    866 1HB  LEU A  56      22.453  13.819 -17.929  1.00  0.69           H  
ATOM    867 2HB  LEU A  56      23.504  13.398 -16.568  1.00  0.69           H  
ATOM    868  HG  LEU A  56      23.967  15.724 -18.463  1.00  0.69           H  
ATOM    869 1HD1 LEU A  56      23.256  17.132 -16.592  1.00  0.69           H  
ATOM    870 2HD1 LEU A  56      21.959  16.028 -17.102  1.00  0.69           H  
ATOM    871 3HD1 LEU A  56      22.913  15.684 -15.638  1.00  0.69           H  
ATOM    872 1HD2 LEU A  56      25.635  16.408 -16.813  1.00  0.69           H  
ATOM    873 2HD2 LEU A  56      25.297  14.955 -15.864  1.00  0.69           H  
ATOM    874 3HD2 LEU A  56      26.008  14.805 -17.474  1.00  0.69           H  
ATOM    875  N   MET A  57      22.927  11.046 -19.080  1.00  0.69           N  
ATOM    876  CA  MET A  57      22.564   9.642 -19.037  1.00  0.69           C  
ATOM    877  C   MET A  57      23.641   8.750 -19.651  1.00  0.69           C  
ATOM    878  O   MET A  57      23.863   7.613 -19.201  1.00  0.69           O  
ATOM    879  CB  MET A  57      21.198   9.413 -19.675  1.00  0.69           C  
ATOM    880  CG  MET A  57      20.021   9.874 -18.831  1.00  0.69           C  
ATOM    881  SD  MET A  57      18.429   9.388 -19.514  1.00  0.69           S  
ATOM    882  CE  MET A  57      18.316  10.665 -20.704  1.00  0.69           C  
ATOM    883  H   MET A  57      22.362  11.692 -19.632  1.00  0.69           H  
ATOM    884  HA  MET A  57      22.485   9.374 -17.991  1.00  0.69           H  
ATOM    885 1HB  MET A  57      21.154   9.974 -20.607  1.00  0.69           H  
ATOM    886 2HB  MET A  57      21.073   8.360 -19.913  1.00  0.69           H  
ATOM    887 1HG  MET A  57      20.111   9.461 -17.840  1.00  0.69           H  
ATOM    888 2HG  MET A  57      20.040  10.952 -18.748  1.00  0.69           H  
ATOM    889 1HE  MET A  57      17.422  10.570 -21.261  1.00  0.69           H  
ATOM    890 2HE  MET A  57      18.332  11.615 -20.200  1.00  0.69           H  
ATOM    891 3HE  MET A  57      19.150  10.601 -21.362  1.00  0.69           H  
ATOM    892  N   ASN A  58      24.364   9.263 -20.650  1.00  0.70           N  
ATOM    893  CA  ASN A  58      25.449   8.479 -21.211  1.00  0.70           C  
ATOM    894  C   ASN A  58      26.563   8.358 -20.165  1.00  0.70           C  
ATOM    895  O   ASN A  58      27.024   7.257 -19.849  1.00  0.70           O  
ATOM    896  CB  ASN A  58      26.017   9.143 -22.458  1.00  0.70           C  
ATOM    897  CG  ASN A  58      25.143   9.082 -23.667  1.00  0.70           C  
ATOM    898  OD1 ASN A  58      24.244   8.257 -23.771  1.00  0.70           O  
ATOM    899  ND2 ASN A  58      25.396   9.958 -24.606  1.00  0.70           N  
ATOM    900  H   ASN A  58      24.136  10.182 -21.034  1.00  0.70           H  
ATOM    901  HA  ASN A  58      25.086   7.479 -21.447  1.00  0.70           H  
ATOM    902 1HB  ASN A  58      26.214  10.190 -22.239  1.00  0.70           H  
ATOM    903 2HB  ASN A  58      26.973   8.684 -22.698  1.00  0.70           H  
ATOM    904 1HD2 ASN A  58      24.847   9.973 -25.439  1.00  0.70           H  
ATOM    905 2HD2 ASN A  58      26.138  10.615 -24.485  1.00  0.70           H  
ATOM    906  N   LEU A  59      26.911   9.491 -19.546  1.00  0.70           N  
ATOM    907  CA  LEU A  59      28.001   9.574 -18.575  1.00  0.70           C  
ATOM    908  C   LEU A  59      27.798   8.732 -17.328  1.00  0.70           C  
ATOM    909  O   LEU A  59      28.756   8.167 -16.796  1.00  0.70           O  
ATOM    910  CB  LEU A  59      28.201  11.032 -18.158  1.00  0.70           C  
ATOM    911  CG  LEU A  59      28.772  11.948 -19.245  1.00  0.70           C  
ATOM    912  CD1 LEU A  59      28.721  13.387 -18.767  1.00  0.70           C  
ATOM    913  CD2 LEU A  59      30.190  11.521 -19.557  1.00  0.70           C  
ATOM    914  H   LEU A  59      26.441  10.357 -19.815  1.00  0.70           H  
ATOM    915  HA  LEU A  59      28.908   9.229 -19.067  1.00  0.70           H  
ATOM    916 1HB  LEU A  59      27.236  11.436 -17.856  1.00  0.70           H  
ATOM    917 2HB  LEU A  59      28.868  11.062 -17.299  1.00  0.70           H  
ATOM    918  HG  LEU A  59      28.177  11.865 -20.144  1.00  0.70           H  
ATOM    919 1HD1 LEU A  59      29.118  14.042 -19.540  1.00  0.70           H  
ATOM    920 2HD1 LEU A  59      27.693  13.652 -18.566  1.00  0.70           H  
ATOM    921 3HD1 LEU A  59      29.312  13.493 -17.859  1.00  0.70           H  
ATOM    922 1HD2 LEU A  59      30.599  12.165 -20.335  1.00  0.70           H  
ATOM    923 2HD2 LEU A  59      30.802  11.601 -18.659  1.00  0.70           H  
ATOM    924 3HD2 LEU A  59      30.187  10.488 -19.905  1.00  0.70           H  
ATOM    925  N   TYR A  60      26.559   8.612 -16.871  1.00  0.70           N  
ATOM    926  CA  TYR A  60      26.306   7.842 -15.664  1.00  0.70           C  
ATOM    927  C   TYR A  60      25.797   6.425 -15.940  1.00  0.70           C  
ATOM    928  O   TYR A  60      25.423   5.716 -15.007  1.00  0.70           O  
ATOM    929  CB  TYR A  60      25.308   8.572 -14.773  1.00  0.70           C  
ATOM    930  CG  TYR A  60      25.789   9.896 -14.258  1.00  0.70           C  
ATOM    931  CD1 TYR A  60      25.180  11.055 -14.693  1.00  0.70           C  
ATOM    932  CD2 TYR A  60      26.849   9.962 -13.376  1.00  0.70           C  
ATOM    933  CE1 TYR A  60      25.615  12.274 -14.251  1.00  0.70           C  
ATOM    934  CE2 TYR A  60      27.290  11.191 -12.927  1.00  0.70           C  
ATOM    935  CZ  TYR A  60      26.674  12.346 -13.366  1.00  0.70           C  
ATOM    936  OH  TYR A  60      27.110  13.573 -12.920  1.00  0.70           O  
ATOM    937  H   TYR A  60      25.802   9.119 -17.331  1.00  0.70           H  
ATOM    938  HA  TYR A  60      27.244   7.748 -15.119  1.00  0.70           H  
ATOM    939 1HB  TYR A  60      24.429   8.765 -15.354  1.00  0.70           H  
ATOM    940 2HB  TYR A  60      25.022   7.947 -13.927  1.00  0.70           H  
ATOM    941  HD1 TYR A  60      24.344  11.001 -15.379  1.00  0.70           H  
ATOM    942  HD2 TYR A  60      27.334   9.047 -13.035  1.00  0.70           H  
ATOM    943  HE1 TYR A  60      25.126  13.174 -14.590  1.00  0.70           H  
ATOM    944  HE2 TYR A  60      28.126  11.248 -12.230  1.00  0.70           H  
ATOM    945  HH  TYR A  60      27.800  13.447 -12.265  1.00  0.70           H  
ATOM    946  N   GLY A  61      25.766   5.999 -17.209  1.00  0.70           N  
ATOM    947  CA  GLY A  61      25.301   4.649 -17.536  1.00  0.70           C  
ATOM    948  C   GLY A  61      23.775   4.466 -17.586  1.00  0.70           C  
ATOM    949  O   GLY A  61      23.289   3.330 -17.689  1.00  0.70           O  
ATOM    950  H   GLY A  61      26.104   6.592 -17.971  1.00  0.70           H  
ATOM    951 1HA  GLY A  61      25.722   4.368 -18.502  1.00  0.70           H  
ATOM    952 2HA  GLY A  61      25.719   3.954 -16.809  1.00  0.70           H  
ATOM    953  N   PHE A  62      23.011   5.558 -17.497  1.00  0.69           N  
ATOM    954  CA  PHE A  62      21.557   5.453 -17.476  1.00  0.69           C  
ATOM    955  C   PHE A  62      20.998   5.046 -18.804  1.00  0.69           C  
ATOM    956  O   PHE A  62      19.962   4.400 -18.862  1.00  0.69           O  
ATOM    957  CB  PHE A  62      20.887   6.745 -17.062  1.00  0.69           C  
ATOM    958  CG  PHE A  62      20.840   7.032 -15.651  1.00  0.69           C  
ATOM    959  CD1 PHE A  62      21.670   7.958 -15.122  1.00  0.69           C  
ATOM    960  CD2 PHE A  62      19.925   6.399 -14.838  1.00  0.69           C  
ATOM    961  CE1 PHE A  62      21.626   8.255 -13.804  1.00  0.69           C  
ATOM    962  CE2 PHE A  62      19.867   6.689 -13.509  1.00  0.69           C  
ATOM    963  CZ  PHE A  62      20.725   7.624 -12.996  1.00  0.69           C  
ATOM    964  H   PHE A  62      23.450   6.475 -17.497  1.00  0.69           H  
ATOM    965  HA  PHE A  62      21.286   4.698 -16.752  1.00  0.69           H  
ATOM    966 1HB  PHE A  62      21.414   7.526 -17.522  1.00  0.69           H  
ATOM    967 2HB  PHE A  62      19.877   6.769 -17.449  1.00  0.69           H  
ATOM    968  HD1 PHE A  62      22.367   8.459 -15.775  1.00  0.69           H  
ATOM    969  HD2 PHE A  62      19.253   5.669 -15.268  1.00  0.69           H  
ATOM    970  HE1 PHE A  62      22.302   8.998 -13.398  1.00  0.69           H  
ATOM    971  HE2 PHE A  62      19.149   6.192 -12.864  1.00  0.69           H  
ATOM    972  HZ  PHE A  62      20.688   7.868 -11.952  1.00  0.69           H  
ATOM    973  N   LYS A  63      21.685   5.368 -19.889  1.00  0.69           N  
ATOM    974  CA  LYS A  63      21.136   4.965 -21.174  1.00  0.69           C  
ATOM    975  C   LYS A  63      20.822   3.475 -21.142  1.00  0.69           C  
ATOM    976  O   LYS A  63      19.680   3.065 -21.331  1.00  0.69           O  
ATOM    977  CB  LYS A  63      22.135   5.210 -22.297  1.00  0.69           C  
ATOM    978  CG  LYS A  63      21.612   4.911 -23.701  1.00  0.69           C  
ATOM    979  CD  LYS A  63      22.666   5.248 -24.745  1.00  0.69           C  
ATOM    980  CE  LYS A  63      22.193   4.948 -26.150  1.00  0.69           C  
ATOM    981  NZ  LYS A  63      23.240   5.282 -27.172  1.00  0.69           N  
ATOM    982  H   LYS A  63      22.536   5.926 -19.804  1.00  0.69           H  
ATOM    983  HA  LYS A  63      20.214   5.515 -21.361  1.00  0.69           H  
ATOM    984 1HB  LYS A  63      22.526   6.189 -22.249  1.00  0.69           H  
ATOM    985 2HB  LYS A  63      22.984   4.548 -22.153  1.00  0.69           H  
ATOM    986 1HG  LYS A  63      21.370   3.851 -23.771  1.00  0.69           H  
ATOM    987 2HG  LYS A  63      20.706   5.487 -23.898  1.00  0.69           H  
ATOM    988 1HD  LYS A  63      22.898   6.305 -24.680  1.00  0.69           H  
ATOM    989 2HD  LYS A  63      23.573   4.680 -24.543  1.00  0.69           H  
ATOM    990 1HE  LYS A  63      21.951   3.890 -26.225  1.00  0.69           H  
ATOM    991 2HE  LYS A  63      21.292   5.533 -26.355  1.00  0.69           H  
ATOM    992 1HZ  LYS A  63      22.888   5.068 -28.095  1.00  0.69           H  
ATOM    993 2HZ  LYS A  63      23.464   6.267 -27.116  1.00  0.69           H  
ATOM    994 3HZ  LYS A  63      24.072   4.738 -26.994  1.00  0.69           H  
ATOM    995  N   GLU A  64      21.830   2.666 -20.822  1.00  0.68           N  
ATOM    996  CA  GLU A  64      21.636   1.228 -20.804  1.00  0.68           C  
ATOM    997  C   GLU A  64      20.774   0.774 -19.634  1.00  0.68           C  
ATOM    998  O   GLU A  64      19.910  -0.096 -19.787  1.00  0.68           O  
ATOM    999  CB  GLU A  64      22.993   0.525 -20.756  1.00  0.68           C  
ATOM   1000  CG  GLU A  64      23.819   0.680 -22.034  1.00  0.68           C  
ATOM   1001  CD  GLU A  64      25.174   0.009 -21.962  1.00  0.68           C  
ATOM   1002  OE1 GLU A  64      25.521  -0.481 -20.913  1.00  0.68           O  
ATOM   1003  OE2 GLU A  64      25.857  -0.011 -22.959  1.00  0.68           O  
ATOM   1004  H   GLU A  64      22.738   3.055 -20.619  1.00  0.68           H  
ATOM   1005  HA  GLU A  64      21.131   0.944 -21.729  1.00  0.68           H  
ATOM   1006 1HB  GLU A  64      23.576   0.924 -19.924  1.00  0.68           H  
ATOM   1007 2HB  GLU A  64      22.845  -0.539 -20.575  1.00  0.68           H  
ATOM   1008 1HG  GLU A  64      23.257   0.255 -22.866  1.00  0.68           H  
ATOM   1009 2HG  GLU A  64      23.954   1.745 -22.233  1.00  0.68           H  
ATOM   1010  N   ALA A  65      20.977   1.371 -18.454  1.00  0.69           N  
ATOM   1011  CA  ALA A  65      20.203   0.952 -17.293  1.00  0.69           C  
ATOM   1012  C   ALA A  65      18.713   1.166 -17.508  1.00  0.69           C  
ATOM   1013  O   ALA A  65      17.897   0.359 -17.069  1.00  0.69           O  
ATOM   1014  CB  ALA A  65      20.642   1.693 -16.054  1.00  0.69           C  
ATOM   1015  H   ALA A  65      21.688   2.097 -18.345  1.00  0.69           H  
ATOM   1016  HA  ALA A  65      20.377  -0.114 -17.148  1.00  0.69           H  
ATOM   1017 1HB  ALA A  65      20.075   1.334 -15.205  1.00  0.69           H  
ATOM   1018 2HB  ALA A  65      21.706   1.524 -15.883  1.00  0.69           H  
ATOM   1019 3HB  ALA A  65      20.459   2.743 -16.188  1.00  0.69           H  
ATOM   1020  N   LEU A  66      18.350   2.247 -18.198  1.00  0.71           N  
ATOM   1021  CA  LEU A  66      16.954   2.550 -18.428  1.00  0.71           C  
ATOM   1022  C   LEU A  66      16.408   1.770 -19.622  1.00  0.71           C  
ATOM   1023  O   LEU A  66      15.286   1.270 -19.568  1.00  0.71           O  
ATOM   1024  CB  LEU A  66      16.777   4.055 -18.610  1.00  0.71           C  
ATOM   1025  CG  LEU A  66      17.149   4.886 -17.379  1.00  0.71           C  
ATOM   1026  CD1 LEU A  66      16.988   6.371 -17.687  1.00  0.71           C  
ATOM   1027  CD2 LEU A  66      16.313   4.451 -16.225  1.00  0.71           C  
ATOM   1028  H   LEU A  66      19.053   2.892 -18.542  1.00  0.71           H  
ATOM   1029  HA  LEU A  66      16.394   2.256 -17.545  1.00  0.71           H  
ATOM   1030 1HB  LEU A  66      17.420   4.376 -19.418  1.00  0.71           H  
ATOM   1031 2HB  LEU A  66      15.745   4.261 -18.868  1.00  0.71           H  
ATOM   1032  HG  LEU A  66      18.192   4.712 -17.138  1.00  0.71           H  
ATOM   1033 1HD1 LEU A  66      17.277   6.954 -16.816  1.00  0.71           H  
ATOM   1034 2HD1 LEU A  66      17.629   6.627 -18.529  1.00  0.71           H  
ATOM   1035 3HD1 LEU A  66      15.957   6.585 -17.938  1.00  0.71           H  
ATOM   1036 1HD2 LEU A  66      16.597   5.024 -15.349  1.00  0.71           H  
ATOM   1037 2HD2 LEU A  66      15.265   4.613 -16.456  1.00  0.71           H  
ATOM   1038 3HD2 LEU A  66      16.481   3.392 -16.035  1.00  0.71           H  
ATOM   1039  N   GLN A  67      17.211   1.567 -20.674  1.00  0.73           N  
ATOM   1040  CA  GLN A  67      16.716   0.811 -21.830  1.00  0.73           C  
ATOM   1041  C   GLN A  67      16.350  -0.618 -21.443  1.00  0.73           C  
ATOM   1042  O   GLN A  67      15.347  -1.171 -21.922  1.00  0.73           O  
ATOM   1043  CB  GLN A  67      17.754   0.764 -22.958  1.00  0.73           C  
ATOM   1044  CG  GLN A  67      17.955   2.070 -23.705  1.00  0.73           C  
ATOM   1045  CD  GLN A  67      19.096   1.997 -24.685  1.00  0.73           C  
ATOM   1046  OE1 GLN A  67      19.925   1.080 -24.620  1.00  0.73           O  
ATOM   1047  NE2 GLN A  67      19.169   2.951 -25.606  1.00  0.73           N  
ATOM   1048  H   GLN A  67      18.146   1.974 -20.710  1.00  0.73           H  
ATOM   1049  HA  GLN A  67      15.826   1.307 -22.203  1.00  0.73           H  
ATOM   1050 1HB  GLN A  67      18.720   0.473 -22.537  1.00  0.73           H  
ATOM   1051 2HB  GLN A  67      17.471   0.000 -23.679  1.00  0.73           H  
ATOM   1052 1HG  GLN A  67      17.052   2.255 -24.275  1.00  0.73           H  
ATOM   1053 2HG  GLN A  67      18.118   2.875 -23.029  1.00  0.73           H  
ATOM   1054 1HE2 GLN A  67      19.900   2.932 -26.275  1.00  0.73           H  
ATOM   1055 2HE2 GLN A  67      18.497   3.723 -25.641  1.00  0.73           H  
ATOM   1056  N   ASN A  68      17.134  -1.196 -20.529  1.00  0.74           N  
ATOM   1057  CA  ASN A  68      16.941  -2.564 -20.069  1.00  0.74           C  
ATOM   1058  C   ASN A  68      16.150  -2.649 -18.760  1.00  0.74           C  
ATOM   1059  O   ASN A  68      16.108  -3.707 -18.124  1.00  0.74           O  
ATOM   1060  CB  ASN A  68      18.289  -3.237 -19.907  1.00  0.74           C  
ATOM   1061  CG  ASN A  68      18.981  -3.459 -21.232  1.00  0.74           C  
ATOM   1062  OD1 ASN A  68      18.345  -3.830 -22.228  1.00  0.74           O  
ATOM   1063  ND2 ASN A  68      20.271  -3.229 -21.265  1.00  0.74           N  
ATOM   1064  H   ASN A  68      17.945  -0.682 -20.175  1.00  0.74           H  
ATOM   1065  HA  ASN A  68      16.369  -3.102 -20.825  1.00  0.74           H  
ATOM   1066 1HB  ASN A  68      18.927  -2.610 -19.277  1.00  0.74           H  
ATOM   1067 2HB  ASN A  68      18.165  -4.193 -19.402  1.00  0.74           H  
ATOM   1068 1HD2 ASN A  68      20.781  -3.353 -22.117  1.00  0.74           H  
ATOM   1069 2HD2 ASN A  68      20.747  -2.922 -20.438  1.00  0.74           H  
ATOM   1070  N   SER A  69      15.533  -1.544 -18.349  1.00  0.75           N  
ATOM   1071  CA  SER A  69      14.752  -1.523 -17.127  1.00  0.75           C  
ATOM   1072  C   SER A  69      13.376  -2.078 -17.382  1.00  0.75           C  
ATOM   1073  O   SER A  69      12.839  -1.967 -18.485  1.00  0.75           O  
ATOM   1074  CB  SER A  69      14.625  -0.124 -16.574  1.00  0.75           C  
ATOM   1075  OG  SER A  69      13.782  -0.083 -15.459  1.00  0.75           O  
ATOM   1076  H   SER A  69      15.583  -0.687 -18.898  1.00  0.75           H  
ATOM   1077  HA  SER A  69      15.248  -2.150 -16.386  1.00  0.75           H  
ATOM   1078 1HB  SER A  69      15.597   0.249 -16.297  1.00  0.75           H  
ATOM   1079 2HB  SER A  69      14.233   0.533 -17.348  1.00  0.75           H  
ATOM   1080  HG  SER A  69      13.677   0.857 -15.276  1.00  0.75           H  
ATOM   1081  N   THR A  70      12.802  -2.665 -16.346  1.00  0.73           N  
ATOM   1082  CA  THR A  70      11.450  -3.186 -16.409  1.00  0.73           C  
ATOM   1083  C   THR A  70      10.487  -2.282 -15.642  1.00  0.73           C  
ATOM   1084  O   THR A  70       9.318  -2.632 -15.440  1.00  0.73           O  
ATOM   1085  CB  THR A  70      11.401  -4.627 -15.873  1.00  0.73           C  
ATOM   1086  OG1 THR A  70      11.837  -4.658 -14.505  1.00  0.73           O  
ATOM   1087  CG2 THR A  70      12.316  -5.511 -16.708  1.00  0.73           C  
ATOM   1088  H   THR A  70      13.318  -2.732 -15.481  1.00  0.73           H  
ATOM   1089  HA  THR A  70      11.132  -3.202 -17.451  1.00  0.73           H  
ATOM   1090  HB  THR A  70      10.382  -5.004 -15.931  1.00  0.73           H  
ATOM   1091  HG1 THR A  70      11.875  -5.571 -14.199  1.00  0.73           H  
ATOM   1092 1HG2 THR A  70      12.280  -6.533 -16.331  1.00  0.73           H  
ATOM   1093 2HG2 THR A  70      11.987  -5.495 -17.747  1.00  0.73           H  
ATOM   1094 3HG2 THR A  70      13.340  -5.138 -16.648  1.00  0.73           H  
ATOM   1095  N   LEU A  71      10.996  -1.131 -15.190  1.00  0.70           N  
ATOM   1096  CA  LEU A  71      10.194  -0.190 -14.428  1.00  0.70           C  
ATOM   1097  C   LEU A  71       9.316   0.649 -15.353  1.00  0.70           C  
ATOM   1098  O   LEU A  71       9.715   0.933 -16.481  1.00  0.70           O  
ATOM   1099  CB  LEU A  71      11.088   0.786 -13.646  1.00  0.70           C  
ATOM   1100  CG  LEU A  71      11.996   0.179 -12.606  1.00  0.70           C  
ATOM   1101  CD1 LEU A  71      12.837   1.294 -11.956  1.00  0.70           C  
ATOM   1102  CD2 LEU A  71      11.143  -0.536 -11.600  1.00  0.70           C  
ATOM   1103  H   LEU A  71      11.966  -0.903 -15.390  1.00  0.70           H  
ATOM   1104  HA  LEU A  71       9.611  -0.762 -13.722  1.00  0.70           H  
ATOM   1105 1HB  LEU A  71      11.702   1.336 -14.353  1.00  0.70           H  
ATOM   1106 2HB  LEU A  71      10.454   1.493 -13.140  1.00  0.70           H  
ATOM   1107  HG  LEU A  71      12.676  -0.532 -13.069  1.00  0.70           H  
ATOM   1108 1HD1 LEU A  71      13.495   0.864 -11.192  1.00  0.70           H  
ATOM   1109 2HD1 LEU A  71      13.440   1.792 -12.714  1.00  0.70           H  
ATOM   1110 3HD1 LEU A  71      12.170   2.011 -11.493  1.00  0.70           H  
ATOM   1111 1HD2 LEU A  71      11.778  -0.983 -10.833  1.00  0.70           H  
ATOM   1112 2HD2 LEU A  71      10.475   0.169 -11.147  1.00  0.70           H  
ATOM   1113 3HD2 LEU A  71      10.566  -1.315 -12.096  1.00  0.70           H  
ATOM   1114  N   PRO A  72       8.117   1.050 -14.921  1.00  0.67           N  
ATOM   1115  CA  PRO A  72       7.294   2.039 -15.573  1.00  0.67           C  
ATOM   1116  C   PRO A  72       8.020   3.354 -15.638  1.00  0.67           C  
ATOM   1117  O   PRO A  72       8.808   3.669 -14.735  1.00  0.67           O  
ATOM   1118  CB  PRO A  72       6.077   2.140 -14.655  1.00  0.67           C  
ATOM   1119  CG  PRO A  72       6.033   0.812 -13.929  1.00  0.67           C  
ATOM   1120  CD  PRO A  72       7.478   0.397 -13.769  1.00  0.67           C  
ATOM   1121  HA  PRO A  72       7.061   1.698 -16.582  1.00  0.67           H  
ATOM   1122 1HB  PRO A  72       6.205   2.999 -13.999  1.00  0.67           H  
ATOM   1123 2HB  PRO A  72       5.174   2.332 -15.258  1.00  0.67           H  
ATOM   1124 1HG  PRO A  72       5.546   0.926 -12.962  1.00  0.67           H  
ATOM   1125 2HG  PRO A  72       5.435   0.086 -14.488  1.00  0.67           H  
ATOM   1126 1HD  PRO A  72       7.901   0.758 -12.837  1.00  0.67           H  
ATOM   1127 2HD  PRO A  72       7.509  -0.698 -13.857  1.00  0.67           H  
ATOM   1128  N   MET A  73       7.757   4.111 -16.682  1.00  0.63           N  
ATOM   1129  CA  MET A  73       8.402   5.406 -16.804  1.00  0.63           C  
ATOM   1130  C   MET A  73       7.427   6.467 -17.271  1.00  0.63           C  
ATOM   1131  O   MET A  73       6.456   6.164 -17.971  1.00  0.63           O  
ATOM   1132  CB  MET A  73       9.601   5.345 -17.751  1.00  0.63           C  
ATOM   1133  CG  MET A  73      10.706   4.341 -17.363  1.00  0.63           C  
ATOM   1134  SD  MET A  73      12.126   4.370 -18.477  1.00  0.63           S  
ATOM   1135  CE  MET A  73      12.742   5.918 -17.988  1.00  0.63           C  
ATOM   1136  H   MET A  73       7.074   3.780 -17.364  1.00  0.63           H  
ATOM   1137  HA  MET A  73       8.752   5.698 -15.823  1.00  0.63           H  
ATOM   1138 1HB  MET A  73       9.266   5.146 -18.731  1.00  0.63           H  
ATOM   1139 2HB  MET A  73      10.071   6.334 -17.772  1.00  0.63           H  
ATOM   1140 1HG  MET A  73      11.051   4.561 -16.355  1.00  0.63           H  
ATOM   1141 2HG  MET A  73      10.300   3.331 -17.365  1.00  0.63           H  
ATOM   1142 1HE  MET A  73      13.642   6.145 -18.538  1.00  0.63           H  
ATOM   1143 2HE  MET A  73      11.988   6.677 -18.176  1.00  0.63           H  
ATOM   1144 3HE  MET A  73      12.951   5.887 -16.943  1.00  0.63           H  
ATOM   1145  N   PHE A  74       7.700   7.700 -16.876  1.00  0.61           N  
ATOM   1146  CA  PHE A  74       6.892   8.845 -17.274  1.00  0.61           C  
ATOM   1147  C   PHE A  74       7.737   9.972 -17.814  1.00  0.61           C  
ATOM   1148  O   PHE A  74       8.468  10.627 -17.072  1.00  0.61           O  
ATOM   1149  CB  PHE A  74       6.070   9.327 -16.083  1.00  0.61           C  
ATOM   1150  CG  PHE A  74       5.202  10.509 -16.296  1.00  0.61           C  
ATOM   1151  CD1 PHE A  74       4.880  10.937 -17.556  1.00  0.61           C  
ATOM   1152  CD2 PHE A  74       4.681  11.203 -15.205  1.00  0.61           C  
ATOM   1153  CE1 PHE A  74       4.099  12.023 -17.750  1.00  0.61           C  
ATOM   1154  CE2 PHE A  74       3.871  12.304 -15.399  1.00  0.61           C  
ATOM   1155  CZ  PHE A  74       3.587  12.716 -16.685  1.00  0.61           C  
ATOM   1156  H   PHE A  74       8.510   7.833 -16.269  1.00  0.61           H  
ATOM   1157  HA  PHE A  74       6.208   8.528 -18.057  1.00  0.61           H  
ATOM   1158 1HB  PHE A  74       5.445   8.545 -15.799  1.00  0.61           H  
ATOM   1159 2HB  PHE A  74       6.725   9.523 -15.265  1.00  0.61           H  
ATOM   1160  HD1 PHE A  74       5.260  10.406 -18.416  1.00  0.61           H  
ATOM   1161  HD2 PHE A  74       4.917  10.872 -14.193  1.00  0.61           H  
ATOM   1162  HE1 PHE A  74       3.896  12.329 -18.749  1.00  0.61           H  
ATOM   1163  HE2 PHE A  74       3.465  12.852 -14.545  1.00  0.61           H  
ATOM   1164  HZ  PHE A  74       2.965  13.581 -16.854  1.00  0.61           H  
ATOM   1165  N   GLY A  75       7.677  10.173 -19.120  1.00  0.59           N  
ATOM   1166  CA  GLY A  75       8.459  11.242 -19.690  1.00  0.59           C  
ATOM   1167  C   GLY A  75       7.631  12.509 -19.806  1.00  0.59           C  
ATOM   1168  O   GLY A  75       6.553  12.498 -20.418  1.00  0.59           O  
ATOM   1169  H   GLY A  75       7.049   9.607 -19.693  1.00  0.59           H  
ATOM   1170 1HA  GLY A  75       9.320  11.435 -19.062  1.00  0.59           H  
ATOM   1171 2HA  GLY A  75       8.824  10.944 -20.668  1.00  0.59           H  
ATOM   1172  N   THR A  76       8.172  13.615 -19.306  1.00  0.58           N  
ATOM   1173  CA  THR A  76       7.474  14.887 -19.428  1.00  0.58           C  
ATOM   1174  C   THR A  76       8.313  15.844 -20.267  1.00  0.58           C  
ATOM   1175  O   THR A  76       9.487  16.090 -19.966  1.00  0.58           O  
ATOM   1176  CB  THR A  76       7.205  15.505 -18.045  1.00  0.58           C  
ATOM   1177  OG1 THR A  76       6.419  14.603 -17.260  1.00  0.58           O  
ATOM   1178  CG2 THR A  76       6.460  16.747 -18.202  1.00  0.58           C  
ATOM   1179  H   THR A  76       9.055  13.560 -18.788  1.00  0.58           H  
ATOM   1180  HA  THR A  76       6.523  14.735 -19.939  1.00  0.58           H  
ATOM   1181  HB  THR A  76       8.153  15.697 -17.541  1.00  0.58           H  
ATOM   1182  HG1 THR A  76       6.216  15.006 -16.402  1.00  0.58           H  
ATOM   1183 1HG2 THR A  76       6.264  17.188 -17.223  1.00  0.58           H  
ATOM   1184 2HG2 THR A  76       7.036  17.428 -18.802  1.00  0.58           H  
ATOM   1185 3HG2 THR A  76       5.527  16.521 -18.697  1.00  0.58           H  
ATOM   1186  N   CYS A  77       7.724  16.357 -21.339  1.00  0.58           N  
ATOM   1187  CA  CYS A  77       8.404  17.265 -22.254  1.00  0.58           C  
ATOM   1188  C   CYS A  77       9.692  16.626 -22.774  1.00  0.58           C  
ATOM   1189  O   CYS A  77       9.658  15.721 -23.605  1.00  0.58           O  
ATOM   1190  CB  CYS A  77       8.704  18.621 -21.578  1.00  0.58           C  
ATOM   1191  SG  CYS A  77       9.529  19.817 -22.662  1.00  0.58           S  
ATOM   1192  H   CYS A  77       6.763  16.085 -21.552  1.00  0.58           H  
ATOM   1193  HA  CYS A  77       7.738  17.448 -23.095  1.00  0.58           H  
ATOM   1194 1HB  CYS A  77       7.759  19.064 -21.267  1.00  0.58           H  
ATOM   1195 2HB  CYS A  77       9.301  18.492 -20.680  1.00  0.58           H  
ATOM   1196  HG  CYS A  77      10.520  19.003 -23.041  1.00  0.58           H  
ATOM   1197  N   ALA A  78      10.829  17.017 -22.227  1.00  0.58           N  
ATOM   1198  CA  ALA A  78      12.098  16.460 -22.672  1.00  0.58           C  
ATOM   1199  C   ALA A  78      12.119  14.951 -22.467  1.00  0.58           C  
ATOM   1200  O   ALA A  78      12.746  14.218 -23.237  1.00  0.58           O  
ATOM   1201  CB  ALA A  78      13.228  17.116 -21.940  1.00  0.58           C  
ATOM   1202  H   ALA A  78      10.822  17.717 -21.501  1.00  0.58           H  
ATOM   1203  HA  ALA A  78      12.203  16.661 -23.737  1.00  0.58           H  
ATOM   1204 1HB  ALA A  78      14.181  16.737 -22.287  1.00  0.58           H  
ATOM   1205 2HB  ALA A  78      13.154  18.168 -22.144  1.00  0.58           H  
ATOM   1206 3HB  ALA A  78      13.141  16.935 -20.870  1.00  0.58           H  
ATOM   1207  N   GLY A  79      11.450  14.488 -21.411  1.00  0.57           N  
ATOM   1208  CA  GLY A  79      11.380  13.073 -21.096  1.00  0.57           C  
ATOM   1209  C   GLY A  79      10.711  12.291 -22.229  1.00  0.57           C  
ATOM   1210  O   GLY A  79      11.017  11.119 -22.455  1.00  0.57           O  
ATOM   1211  H   GLY A  79      10.941  15.143 -20.818  1.00  0.57           H  
ATOM   1212 1HA  GLY A  79      12.384  12.691 -20.916  1.00  0.57           H  
ATOM   1213 2HA  GLY A  79      10.821  12.954 -20.174  1.00  0.57           H  
ATOM   1214  N   LEU A  80       9.775  12.940 -22.934  1.00  0.57           N  
ATOM   1215  CA  LEU A  80       9.047  12.351 -24.052  1.00  0.57           C  
ATOM   1216  C   LEU A  80      10.013  12.105 -25.186  1.00  0.57           C  
ATOM   1217  O   LEU A  80      10.025  11.037 -25.798  1.00  0.57           O  
ATOM   1218  CB  LEU A  80       7.942  13.292 -24.520  1.00  0.57           C  
ATOM   1219  CG  LEU A  80       7.124  12.851 -25.700  1.00  0.57           C  
ATOM   1220  CD1 LEU A  80       6.414  11.595 -25.397  1.00  0.57           C  
ATOM   1221  CD2 LEU A  80       6.149  13.950 -26.063  1.00  0.57           C  
ATOM   1222  H   LEU A  80       9.595  13.921 -22.737  1.00  0.57           H  
ATOM   1223  HA  LEU A  80       8.613  11.404 -23.734  1.00  0.57           H  
ATOM   1224 1HB  LEU A  80       7.268  13.503 -23.684  1.00  0.57           H  
ATOM   1225 2HB  LEU A  80       8.391  14.214 -24.831  1.00  0.57           H  
ATOM   1226  HG  LEU A  80       7.785  12.674 -26.522  1.00  0.57           H  
ATOM   1227 1HD1 LEU A  80       5.834  11.293 -26.258  1.00  0.57           H  
ATOM   1228 2HD1 LEU A  80       7.124  10.812 -25.137  1.00  0.57           H  
ATOM   1229 3HD1 LEU A  80       5.762  11.791 -24.576  1.00  0.57           H  
ATOM   1230 1HD2 LEU A  80       5.585  13.658 -26.917  1.00  0.57           H  
ATOM   1231 2HD2 LEU A  80       5.479  14.137 -25.228  1.00  0.57           H  
ATOM   1232 3HD2 LEU A  80       6.691  14.844 -26.294  1.00  0.57           H  
ATOM   1233  N   ILE A  81      10.838  13.113 -25.450  1.00  0.56           N  
ATOM   1234  CA  ILE A  81      11.842  13.041 -26.506  1.00  0.56           C  
ATOM   1235  C   ILE A  81      12.810  11.891 -26.218  1.00  0.56           C  
ATOM   1236  O   ILE A  81      13.196  11.132 -27.107  1.00  0.56           O  
ATOM   1237  CB  ILE A  81      12.577  14.383 -26.642  1.00  0.56           C  
ATOM   1238  CG1 ILE A  81      11.605  15.429 -27.198  1.00  0.56           C  
ATOM   1239  CG2 ILE A  81      13.810  14.269 -27.489  1.00  0.56           C  
ATOM   1240  CD1 ILE A  81      12.129  16.839 -27.114  1.00  0.56           C  
ATOM   1241  H   ILE A  81      10.746  13.962 -24.883  1.00  0.56           H  
ATOM   1242  HA  ILE A  81      11.328  12.838 -27.442  1.00  0.56           H  
ATOM   1243  HB  ILE A  81      12.874  14.719 -25.656  1.00  0.56           H  
ATOM   1244 1HG1 ILE A  81      11.397  15.197 -28.242  1.00  0.56           H  
ATOM   1245 2HG1 ILE A  81      10.675  15.365 -26.637  1.00  0.56           H  
ATOM   1246 1HG2 ILE A  81      14.308  15.238 -27.540  1.00  0.56           H  
ATOM   1247 2HG2 ILE A  81      14.481  13.541 -27.044  1.00  0.56           H  
ATOM   1248 3HG2 ILE A  81      13.541  13.958 -28.478  1.00  0.56           H  
ATOM   1249 1HD1 ILE A  81      11.403  17.532 -27.515  1.00  0.56           H  
ATOM   1250 2HD1 ILE A  81      12.325  17.087 -26.074  1.00  0.56           H  
ATOM   1251 3HD1 ILE A  81      13.054  16.916 -27.682  1.00  0.56           H  
ATOM   1252  N   VAL A  82      13.208  11.766 -24.960  1.00  0.56           N  
ATOM   1253  CA  VAL A  82      14.072  10.669 -24.564  1.00  0.56           C  
ATOM   1254  C   VAL A  82      13.403   9.287 -24.776  1.00  0.56           C  
ATOM   1255  O   VAL A  82      13.987   8.396 -25.420  1.00  0.56           O  
ATOM   1256  CB  VAL A  82      14.462  10.860 -23.083  1.00  0.56           C  
ATOM   1257  CG1 VAL A  82      15.129   9.667 -22.578  1.00  0.56           C  
ATOM   1258  CG2 VAL A  82      15.386  12.081 -22.944  1.00  0.56           C  
ATOM   1259  H   VAL A  82      12.896  12.452 -24.270  1.00  0.56           H  
ATOM   1260  HA  VAL A  82      14.975  10.721 -25.169  1.00  0.56           H  
ATOM   1261  HB  VAL A  82      13.560  11.009 -22.499  1.00  0.56           H  
ATOM   1262 1HG1 VAL A  82      15.376   9.791 -21.536  1.00  0.56           H  
ATOM   1263 2HG1 VAL A  82      14.455   8.831 -22.687  1.00  0.56           H  
ATOM   1264 3HG1 VAL A  82      16.010   9.506 -23.133  1.00  0.56           H  
ATOM   1265 1HG2 VAL A  82      15.646  12.225 -21.896  1.00  0.56           H  
ATOM   1266 2HG2 VAL A  82      16.294  11.920 -23.527  1.00  0.56           H  
ATOM   1267 3HG2 VAL A  82      14.876  12.966 -23.312  1.00  0.56           H  
ATOM   1268  N   LEU A  83      12.155   9.122 -24.294  1.00  0.55           N  
ATOM   1269  CA  LEU A  83      11.432   7.849 -24.430  1.00  0.55           C  
ATOM   1270  C   LEU A  83      11.004   7.466 -25.851  1.00  0.55           C  
ATOM   1271  O   LEU A  83      10.982   6.278 -26.194  1.00  0.55           O  
ATOM   1272  CB  LEU A  83      10.167   7.840 -23.561  1.00  0.55           C  
ATOM   1273  CG  LEU A  83      10.354   7.790 -22.057  1.00  0.55           C  
ATOM   1274  CD1 LEU A  83       8.987   7.921 -21.361  1.00  0.55           C  
ATOM   1275  CD2 LEU A  83      11.014   6.483 -21.658  1.00  0.55           C  
ATOM   1276  H   LEU A  83      11.709   9.889 -23.789  1.00  0.55           H  
ATOM   1277  HA  LEU A  83      12.088   7.067 -24.063  1.00  0.55           H  
ATOM   1278 1HB  LEU A  83       9.602   8.749 -23.786  1.00  0.55           H  
ATOM   1279 2HB  LEU A  83       9.565   6.985 -23.846  1.00  0.55           H  
ATOM   1280  HG  LEU A  83      10.967   8.614 -21.770  1.00  0.55           H  
ATOM   1281 1HD1 LEU A  83       9.124   7.901 -20.278  1.00  0.55           H  
ATOM   1282 2HD1 LEU A  83       8.518   8.855 -21.655  1.00  0.55           H  
ATOM   1283 3HD1 LEU A  83       8.344   7.091 -21.657  1.00  0.55           H  
ATOM   1284 1HD2 LEU A  83      11.154   6.468 -20.582  1.00  0.55           H  
ATOM   1285 2HD2 LEU A  83      10.380   5.658 -21.948  1.00  0.55           H  
ATOM   1286 3HD2 LEU A  83      11.974   6.394 -22.152  1.00  0.55           H  
ATOM   1287  N   ALA A  84      10.654   8.441 -26.683  1.00  0.56           N  
ATOM   1288  CA  ALA A  84      10.158   8.151 -28.028  1.00  0.56           C  
ATOM   1289  C   ALA A  84      11.147   7.398 -28.883  1.00  0.56           C  
ATOM   1290  O   ALA A  84      12.345   7.654 -28.844  1.00  0.56           O  
ATOM   1291  CB  ALA A  84       9.831   9.430 -28.743  1.00  0.56           C  
ATOM   1292  H   ALA A  84      10.678   9.412 -26.368  1.00  0.56           H  
ATOM   1293  HA  ALA A  84       9.263   7.546 -27.939  1.00  0.56           H  
ATOM   1294 1HB  ALA A  84       9.442   9.212 -29.740  1.00  0.56           H  
ATOM   1295 2HB  ALA A  84       9.095   9.980 -28.170  1.00  0.56           H  
ATOM   1296 3HB  ALA A  84      10.721  10.005 -28.824  1.00  0.56           H  
ATOM   1297  N   GLN A  85      10.624   6.491 -29.705  1.00  0.57           N  
ATOM   1298  CA  GLN A  85      11.425   5.757 -30.680  1.00  0.57           C  
ATOM   1299  C   GLN A  85      12.087   6.671 -31.712  1.00  0.57           C  
ATOM   1300  O   GLN A  85      13.289   6.565 -31.974  1.00  0.57           O  
ATOM   1301  CB  GLN A  85      10.564   4.717 -31.407  1.00  0.57           C  
ATOM   1302  CG  GLN A  85      11.363   3.892 -32.399  1.00  0.57           C  
ATOM   1303  CD  GLN A  85      10.548   2.843 -33.126  1.00  0.57           C  
ATOM   1304  OE1 GLN A  85      10.141   1.822 -32.551  1.00  0.57           O  
ATOM   1305  NE2 GLN A  85      10.301   3.094 -34.405  1.00  0.57           N  
ATOM   1306  H   GLN A  85       9.634   6.277 -29.633  1.00  0.57           H  
ATOM   1307  HA  GLN A  85      12.217   5.237 -30.159  1.00  0.57           H  
ATOM   1308 1HB  GLN A  85      10.112   4.045 -30.680  1.00  0.57           H  
ATOM   1309 2HB  GLN A  85       9.755   5.221 -31.945  1.00  0.57           H  
ATOM   1310 1HG  GLN A  85      11.782   4.567 -33.146  1.00  0.57           H  
ATOM   1311 2HG  GLN A  85      12.169   3.392 -31.865  1.00  0.57           H  
ATOM   1312 1HE2 GLN A  85       9.768   2.458 -34.955  1.00  0.57           H  
ATOM   1313 2HE2 GLN A  85      10.651   3.976 -34.823  1.00  0.57           H  
ATOM   1314  N   ASP A  86      11.322   7.607 -32.272  1.00  0.59           N  
ATOM   1315  CA  ASP A  86      11.884   8.471 -33.306  1.00  0.59           C  
ATOM   1316  C   ASP A  86      11.533   9.926 -33.071  1.00  0.59           C  
ATOM   1317  O   ASP A  86      10.397  10.252 -32.727  1.00  0.59           O  
ATOM   1318  CB  ASP A  86      11.373   8.068 -34.700  1.00  0.59           C  
ATOM   1319  CG  ASP A  86      11.805   6.661 -35.178  1.00  0.59           C  
ATOM   1320  OD1 ASP A  86      12.949   6.470 -35.494  1.00  0.59           O  
ATOM   1321  OD2 ASP A  86      10.955   5.790 -35.217  1.00  0.59           O  
ATOM   1322  H   ASP A  86      10.333   7.685 -32.016  1.00  0.59           H  
ATOM   1323  HA  ASP A  86      12.972   8.385 -33.288  1.00  0.59           H  
ATOM   1324 1HB  ASP A  86      10.291   8.102 -34.695  1.00  0.59           H  
ATOM   1325 2HB  ASP A  86      11.718   8.806 -35.430  1.00  0.59           H  
ATOM   1326  N   ILE A  87      12.514  10.793 -33.218  1.00  0.62           N  
ATOM   1327  CA  ILE A  87      12.305  12.211 -33.063  1.00  0.62           C  
ATOM   1328  C   ILE A  87      12.410  12.791 -34.465  1.00  0.62           C  
ATOM   1329  O   ILE A  87      13.246  12.365 -35.258  1.00  0.62           O  
ATOM   1330  CB  ILE A  87      13.342  12.820 -32.121  1.00  0.62           C  
ATOM   1331  CG1 ILE A  87      13.354  12.089 -30.838  1.00  0.62           C  
ATOM   1332  CG2 ILE A  87      13.046  14.321 -31.866  1.00  0.62           C  
ATOM   1333  CD1 ILE A  87      12.071  12.128 -30.150  1.00  0.62           C  
ATOM   1334  H   ILE A  87      13.456  10.499 -33.487  1.00  0.62           H  
ATOM   1335  HA  ILE A  87      11.313  12.392 -32.669  1.00  0.62           H  
ATOM   1336  HB  ILE A  87      14.288  12.691 -32.562  1.00  0.62           H  
ATOM   1337 1HG1 ILE A  87      13.622  11.051 -31.025  1.00  0.62           H  
ATOM   1338 2HG1 ILE A  87      14.115  12.522 -30.199  1.00  0.62           H  
ATOM   1339 1HG2 ILE A  87      13.808  14.734 -31.204  1.00  0.62           H  
ATOM   1340 2HG2 ILE A  87      13.063  14.862 -32.815  1.00  0.62           H  
ATOM   1341 3HG2 ILE A  87      12.064  14.427 -31.404  1.00  0.62           H  
ATOM   1342 1HD1 ILE A  87      12.165  11.583 -29.241  1.00  0.62           H  
ATOM   1343 2HD1 ILE A  87      11.792  13.158 -29.938  1.00  0.62           H  
ATOM   1344 3HD1 ILE A  87      11.319  11.671 -30.772  1.00  0.62           H  
ATOM   1345  N   VAL A  88      11.534  13.677 -34.850  1.00  0.65           N  
ATOM   1346  CA  VAL A  88      11.670  14.143 -36.209  1.00  0.65           C  
ATOM   1347  C   VAL A  88      13.033  14.819 -36.358  1.00  0.65           C  
ATOM   1348  O   VAL A  88      13.350  15.767 -35.640  1.00  0.65           O  
ATOM   1349  CB  VAL A  88      10.558  15.137 -36.537  1.00  0.65           C  
ATOM   1350  CG1 VAL A  88      10.760  15.700 -37.930  1.00  0.65           C  
ATOM   1351  CG2 VAL A  88       9.209  14.460 -36.387  1.00  0.65           C  
ATOM   1352  H   VAL A  88      10.830  14.018 -34.210  1.00  0.65           H  
ATOM   1353  HA  VAL A  88      11.608  13.292 -36.886  1.00  0.65           H  
ATOM   1354  HB  VAL A  88      10.614  15.972 -35.843  1.00  0.65           H  
ATOM   1355 1HG1 VAL A  88       9.974  16.423 -38.146  1.00  0.65           H  
ATOM   1356 2HG1 VAL A  88      11.727  16.194 -37.986  1.00  0.65           H  
ATOM   1357 3HG1 VAL A  88      10.720  14.893 -38.657  1.00  0.65           H  
ATOM   1358 1HG2 VAL A  88       8.426  15.184 -36.604  1.00  0.65           H  
ATOM   1359 2HG2 VAL A  88       9.138  13.627 -37.081  1.00  0.65           H  
ATOM   1360 3HG2 VAL A  88       9.098  14.096 -35.367  1.00  0.65           H  
ATOM   1361  N   GLY A  89      13.826  14.332 -37.316  1.00  0.67           N  
ATOM   1362  CA  GLY A  89      15.168  14.847 -37.582  1.00  0.67           C  
ATOM   1363  C   GLY A  89      16.303  14.198 -36.758  1.00  0.67           C  
ATOM   1364  O   GLY A  89      17.476  14.489 -37.006  1.00  0.67           O  
ATOM   1365  H   GLY A  89      13.488  13.551 -37.859  1.00  0.67           H  
ATOM   1366 1HA  GLY A  89      15.385  14.720 -38.643  1.00  0.67           H  
ATOM   1367 2HA  GLY A  89      15.172  15.920 -37.397  1.00  0.67           H  
ATOM   1368  N   GLU A  90      15.974  13.330 -35.793  1.00  0.68           N  
ATOM   1369  CA  GLU A  90      17.005  12.712 -34.946  1.00  0.68           C  
ATOM   1370  C   GLU A  90      16.542  11.394 -34.276  1.00  0.68           C  
ATOM   1371  O   GLU A  90      15.361  11.050 -34.255  1.00  0.68           O  
ATOM   1372  CB  GLU A  90      17.522  13.751 -33.918  1.00  0.68           C  
ATOM   1373  CG  GLU A  90      16.490  14.254 -32.942  1.00  0.68           C  
ATOM   1374  CD  GLU A  90      16.934  15.400 -32.059  1.00  0.68           C  
ATOM   1375  OE1 GLU A  90      17.139  16.491 -32.558  1.00  0.68           O  
ATOM   1376  OE2 GLU A  90      17.028  15.196 -30.864  1.00  0.68           O  
ATOM   1377  H   GLU A  90      14.994  13.096 -35.638  1.00  0.68           H  
ATOM   1378  HA  GLU A  90      17.849  12.458 -35.587  1.00  0.68           H  
ATOM   1379 1HB  GLU A  90      18.330  13.309 -33.336  1.00  0.68           H  
ATOM   1380 2HB  GLU A  90      17.932  14.613 -34.439  1.00  0.68           H  
ATOM   1381 1HG  GLU A  90      15.584  14.532 -33.483  1.00  0.68           H  
ATOM   1382 2HG  GLU A  90      16.273  13.421 -32.288  1.00  0.68           H  
ATOM   1383  N   GLU A  91      17.490  10.632 -33.757  1.00  0.67           N  
ATOM   1384  CA  GLU A  91      17.161   9.368 -33.097  1.00  0.67           C  
ATOM   1385  C   GLU A  91      16.623   9.576 -31.678  1.00  0.67           C  
ATOM   1386  O   GLU A  91      16.921  10.586 -31.038  1.00  0.67           O  
ATOM   1387  CB  GLU A  91      18.395   8.462 -33.085  1.00  0.67           C  
ATOM   1388  CG  GLU A  91      18.859   8.040 -34.494  1.00  0.67           C  
ATOM   1389  CD  GLU A  91      20.077   7.127 -34.509  1.00  0.67           C  
ATOM   1390  OE1 GLU A  91      20.520   6.726 -33.461  1.00  0.67           O  
ATOM   1391  OE2 GLU A  91      20.556   6.837 -35.581  1.00  0.67           O  
ATOM   1392  H   GLU A  91      18.454  10.933 -33.803  1.00  0.67           H  
ATOM   1393  HA  GLU A  91      16.381   8.873 -33.678  1.00  0.67           H  
ATOM   1394 1HB  GLU A  91      19.220   8.976 -32.593  1.00  0.67           H  
ATOM   1395 2HB  GLU A  91      18.179   7.560 -32.508  1.00  0.67           H  
ATOM   1396 1HG  GLU A  91      18.034   7.528 -34.990  1.00  0.67           H  
ATOM   1397 2HG  GLU A  91      19.082   8.939 -35.067  1.00  0.67           H  
ATOM   1398  N   GLY A  92      15.838   8.616 -31.181  1.00  0.66           N  
ATOM   1399  CA  GLY A  92      15.353   8.684 -29.803  1.00  0.66           C  
ATOM   1400  C   GLY A  92      16.489   8.248 -28.896  1.00  0.66           C  
ATOM   1401  O   GLY A  92      17.577   7.952 -29.393  1.00  0.66           O  
ATOM   1402  H   GLY A  92      15.585   7.813 -31.747  1.00  0.66           H  
ATOM   1403 1HA  GLY A  92      15.023   9.691 -29.554  1.00  0.66           H  
ATOM   1404 2HA  GLY A  92      14.510   8.011 -29.686  1.00  0.66           H  
ATOM   1405  N   TYR A  93      16.283   8.193 -27.581  1.00  0.63           N  
ATOM   1406  CA  TYR A  93      17.400   7.833 -26.722  1.00  0.63           C  
ATOM   1407  C   TYR A  93      17.166   6.499 -26.024  1.00  0.63           C  
ATOM   1408  O   TYR A  93      18.017   5.603 -26.077  1.00  0.63           O  
ATOM   1409  CB  TYR A  93      17.638   8.955 -25.743  1.00  0.63           C  
ATOM   1410  CG  TYR A  93      18.827   8.784 -24.870  1.00  0.63           C  
ATOM   1411  CD1 TYR A  93      20.083   9.057 -25.366  1.00  0.63           C  
ATOM   1412  CD2 TYR A  93      18.681   8.380 -23.586  1.00  0.63           C  
ATOM   1413  CE1 TYR A  93      21.162   8.935 -24.549  1.00  0.63           C  
ATOM   1414  CE2 TYR A  93      19.745   8.247 -22.789  1.00  0.63           C  
ATOM   1415  CZ  TYR A  93      20.973   8.531 -23.253  1.00  0.63           C  
ATOM   1416  OH  TYR A  93      22.013   8.416 -22.432  1.00  0.63           O  
ATOM   1417  H   TYR A  93      15.383   8.417 -27.153  1.00  0.63           H  
ATOM   1418  HA  TYR A  93      18.294   7.723 -27.334  1.00  0.63           H  
ATOM   1419 1HB  TYR A  93      17.748   9.886 -26.289  1.00  0.63           H  
ATOM   1420 2HB  TYR A  93      16.774   9.050 -25.121  1.00  0.63           H  
ATOM   1421  HD1 TYR A  93      20.208   9.383 -26.398  1.00  0.63           H  
ATOM   1422  HD2 TYR A  93      17.725   8.170 -23.206  1.00  0.63           H  
ATOM   1423  HE1 TYR A  93      22.159   9.161 -24.917  1.00  0.63           H  
ATOM   1424  HE2 TYR A  93      19.612   7.923 -21.763  1.00  0.63           H  
ATOM   1425  HH  TYR A  93      22.828   8.600 -22.913  1.00  0.63           H  
ATOM   1426  N   LEU A  94      16.015   6.368 -25.369  1.00  0.61           N  
ATOM   1427  CA  LEU A  94      15.708   5.123 -24.686  1.00  0.61           C  
ATOM   1428  C   LEU A  94      14.892   4.211 -25.596  1.00  0.61           C  
ATOM   1429  O   LEU A  94      14.872   2.994 -25.413  1.00  0.61           O  
ATOM   1430  CB  LEU A  94      15.002   5.376 -23.361  1.00  0.61           C  
ATOM   1431  CG  LEU A  94      15.810   6.166 -22.359  1.00  0.61           C  
ATOM   1432  CD1 LEU A  94      15.006   6.367 -21.106  1.00  0.61           C  
ATOM   1433  CD2 LEU A  94      17.130   5.460 -22.081  1.00  0.61           C  
ATOM   1434  H   LEU A  94      15.346   7.136 -25.355  1.00  0.61           H  
ATOM   1435  HA  LEU A  94      16.645   4.622 -24.458  1.00  0.61           H  
ATOM   1436 1HB  LEU A  94      14.080   5.912 -23.553  1.00  0.61           H  
ATOM   1437 2HB  LEU A  94      14.771   4.419 -22.903  1.00  0.61           H  
ATOM   1438  HG  LEU A  94      16.005   7.110 -22.762  1.00  0.61           H  
ATOM   1439 1HD1 LEU A  94      15.580   6.962 -20.396  1.00  0.61           H  
ATOM   1440 2HD1 LEU A  94      14.090   6.884 -21.348  1.00  0.61           H  
ATOM   1441 3HD1 LEU A  94      14.769   5.402 -20.669  1.00  0.61           H  
ATOM   1442 1HD2 LEU A  94      17.716   6.044 -21.367  1.00  0.61           H  
ATOM   1443 2HD2 LEU A  94      16.934   4.475 -21.669  1.00  0.61           H  
ATOM   1444 3HD2 LEU A  94      17.698   5.354 -23.008  1.00  0.61           H  
ATOM   1445  N   ASN A  95      14.219   4.814 -26.579  1.00  0.58           N  
ATOM   1446  CA  ASN A  95      13.392   4.104 -27.553  1.00  0.58           C  
ATOM   1447  C   ASN A  95      12.361   3.159 -26.928  1.00  0.58           C  
ATOM   1448  O   ASN A  95      12.294   1.983 -27.297  1.00  0.58           O  
ATOM   1449  CB  ASN A  95      14.275   3.323 -28.520  1.00  0.58           C  
ATOM   1450  CG  ASN A  95      15.231   4.202 -29.302  1.00  0.58           C  
ATOM   1451  OD1 ASN A  95      14.908   5.322 -29.681  1.00  0.58           O  
ATOM   1452  ND2 ASN A  95      16.415   3.698 -29.548  1.00  0.58           N  
ATOM   1453  H   ASN A  95      14.286   5.819 -26.659  1.00  0.58           H  
ATOM   1454  HA  ASN A  95      12.830   4.853 -28.103  1.00  0.58           H  
ATOM   1455 1HB  ASN A  95      14.850   2.572 -27.975  1.00  0.58           H  
ATOM   1456 2HB  ASN A  95      13.638   2.792 -29.228  1.00  0.58           H  
ATOM   1457 1HD2 ASN A  95      17.088   4.236 -30.060  1.00  0.58           H  
ATOM   1458 2HD2 ASN A  95      16.646   2.781 -29.225  1.00  0.58           H  
ATOM   1459  N   LYS A  96      11.592   3.648 -25.953  1.00  0.57           N  
ATOM   1460  CA  LYS A  96      10.633   2.792 -25.266  1.00  0.57           C  
ATOM   1461  C   LYS A  96       9.200   2.972 -25.792  1.00  0.57           C  
ATOM   1462  O   LYS A  96       8.402   2.035 -25.753  1.00  0.57           O  
ATOM   1463  CB  LYS A  96      10.684   3.060 -23.771  1.00  0.57           C  
ATOM   1464  CG  LYS A  96      12.068   2.886 -23.161  1.00  0.57           C  
ATOM   1465  CD  LYS A  96      12.672   1.505 -23.442  1.00  0.57           C  
ATOM   1466  CE  LYS A  96      12.030   0.402 -22.635  1.00  0.57           C  
ATOM   1467  NZ  LYS A  96      12.688  -0.927 -22.874  1.00  0.57           N  
ATOM   1468  H   LYS A  96      11.657   4.633 -25.719  1.00  0.57           H  
ATOM   1469  HA  LYS A  96      10.918   1.754 -25.435  1.00  0.57           H  
ATOM   1470 1HB  LYS A  96      10.346   4.072 -23.586  1.00  0.57           H  
ATOM   1471 2HB  LYS A  96      10.001   2.386 -23.262  1.00  0.57           H  
ATOM   1472 1HG  LYS A  96      12.710   3.634 -23.593  1.00  0.57           H  
ATOM   1473 2HG  LYS A  96      12.022   3.050 -22.083  1.00  0.57           H  
ATOM   1474 1HD  LYS A  96      12.563   1.272 -24.503  1.00  0.57           H  
ATOM   1475 2HD  LYS A  96      13.734   1.531 -23.217  1.00  0.57           H  
ATOM   1476 1HE  LYS A  96      12.109   0.644 -21.576  1.00  0.57           H  
ATOM   1477 2HE  LYS A  96      10.978   0.329 -22.907  1.00  0.57           H  
ATOM   1478 1HZ  LYS A  96      12.230  -1.630 -22.315  1.00  0.57           H  
ATOM   1479 2HZ  LYS A  96      12.619  -1.169 -23.850  1.00  0.57           H  
ATOM   1480 3HZ  LYS A  96      13.691  -0.890 -22.599  1.00  0.57           H  
ATOM   1481  N   LEU A  97       8.870   4.174 -26.272  1.00  0.56           N  
ATOM   1482  CA  LEU A  97       7.524   4.433 -26.807  1.00  0.56           C  
ATOM   1483  C   LEU A  97       7.506   4.352 -28.333  1.00  0.56           C  
ATOM   1484  O   LEU A  97       8.261   5.056 -29.015  1.00  0.56           O  
ATOM   1485  CB  LEU A  97       7.017   5.820 -26.378  1.00  0.56           C  
ATOM   1486  CG  LEU A  97       6.709   6.051 -24.904  1.00  0.56           C  
ATOM   1487  CD1 LEU A  97       6.433   7.535 -24.654  1.00  0.56           C  
ATOM   1488  CD2 LEU A  97       5.471   5.262 -24.564  1.00  0.56           C  
ATOM   1489  H   LEU A  97       9.573   4.912 -26.277  1.00  0.56           H  
ATOM   1490  HA  LEU A  97       6.844   3.677 -26.415  1.00  0.56           H  
ATOM   1491 1HB  LEU A  97       7.752   6.552 -26.655  1.00  0.56           H  
ATOM   1492 2HB  LEU A  97       6.102   6.024 -26.927  1.00  0.56           H  
ATOM   1493  HG  LEU A  97       7.547   5.734 -24.285  1.00  0.56           H  
ATOM   1494 1HD1 LEU A  97       6.196   7.681 -23.599  1.00  0.56           H  
ATOM   1495 2HD1 LEU A  97       7.316   8.120 -24.915  1.00  0.56           H  
ATOM   1496 3HD1 LEU A  97       5.593   7.856 -25.261  1.00  0.56           H  
ATOM   1497 1HD2 LEU A  97       5.218   5.425 -23.531  1.00  0.56           H  
ATOM   1498 2HD2 LEU A  97       4.638   5.587 -25.190  1.00  0.56           H  
ATOM   1499 3HD2 LEU A  97       5.665   4.205 -24.738  1.00  0.56           H  
ATOM   1500  N   ASN A  98       6.573   3.582 -28.901  1.00  0.55           N  
ATOM   1501  CA  ASN A  98       6.471   3.448 -30.361  1.00  0.55           C  
ATOM   1502  C   ASN A  98       5.748   4.639 -30.982  1.00  0.55           C  
ATOM   1503  O   ASN A  98       4.689   4.491 -31.599  1.00  0.55           O  
ATOM   1504  CB  ASN A  98       5.750   2.150 -30.700  1.00  0.55           C  
ATOM   1505  CG  ASN A  98       5.803   1.754 -32.163  1.00  0.55           C  
ATOM   1506  OD1 ASN A  98       6.658   2.228 -32.917  1.00  0.55           O  
ATOM   1507  ND2 ASN A  98       4.905   0.877 -32.581  1.00  0.55           N  
ATOM   1508  H   ASN A  98       5.955   3.032 -28.307  1.00  0.55           H  
ATOM   1509  HA  ASN A  98       7.479   3.418 -30.781  1.00  0.55           H  
ATOM   1510 1HB  ASN A  98       6.189   1.345 -30.112  1.00  0.55           H  
ATOM   1511 2HB  ASN A  98       4.714   2.225 -30.407  1.00  0.55           H  
ATOM   1512 1HD2 ASN A  98       4.910   0.580 -33.533  1.00  0.55           H  
ATOM   1513 2HD2 ASN A  98       4.202   0.494 -31.942  1.00  0.55           H  
ATOM   1514  N   ILE A  99       6.337   5.811 -30.801  1.00  0.55           N  
ATOM   1515  CA  ILE A  99       5.790   7.064 -31.279  1.00  0.55           C  
ATOM   1516  C   ILE A  99       6.863   7.903 -31.971  1.00  0.55           C  
ATOM   1517  O   ILE A  99       8.069   7.702 -31.735  1.00  0.55           O  
ATOM   1518  CB  ILE A  99       5.213   7.875 -30.108  1.00  0.55           C  
ATOM   1519  CG1 ILE A  99       6.329   8.245 -29.186  1.00  0.55           C  
ATOM   1520  CG2 ILE A  99       4.180   7.074 -29.355  1.00  0.55           C  
ATOM   1521  CD1 ILE A  99       5.929   9.161 -28.104  1.00  0.55           C  
ATOM   1522  H   ILE A  99       7.207   5.801 -30.287  1.00  0.55           H  
ATOM   1523  HA  ILE A  99       5.003   6.856 -32.000  1.00  0.55           H  
ATOM   1524  HB  ILE A  99       4.770   8.771 -30.496  1.00  0.55           H  
ATOM   1525 1HG1 ILE A  99       6.743   7.348 -28.762  1.00  0.55           H  
ATOM   1526 2HG1 ILE A  99       7.101   8.728 -29.773  1.00  0.55           H  
ATOM   1527 1HG2 ILE A  99       3.789   7.668 -28.559  1.00  0.55           H  
ATOM   1528 2HG2 ILE A  99       3.387   6.800 -30.026  1.00  0.55           H  
ATOM   1529 3HG2 ILE A  99       4.625   6.176 -28.945  1.00  0.55           H  
ATOM   1530 1HD1 ILE A  99       6.794   9.391 -27.488  1.00  0.55           H  
ATOM   1531 2HD1 ILE A  99       5.534  10.073 -28.534  1.00  0.55           H  
ATOM   1532 3HD1 ILE A  99       5.177   8.693 -27.502  1.00  0.55           H  
ATOM   1533  N   THR A 100       6.404   8.870 -32.767  1.00  0.55           N  
ATOM   1534  CA  THR A 100       7.278   9.853 -33.379  1.00  0.55           C  
ATOM   1535  C   THR A 100       6.969  11.236 -32.816  1.00  0.55           C  
ATOM   1536  O   THR A 100       5.806  11.667 -32.802  1.00  0.55           O  
ATOM   1537  CB  THR A 100       7.167   9.881 -34.905  1.00  0.55           C  
ATOM   1538  OG1 THR A 100       7.523   8.603 -35.442  1.00  0.55           O  
ATOM   1539  CG2 THR A 100       8.108  10.952 -35.473  1.00  0.55           C  
ATOM   1540  H   THR A 100       5.401   8.927 -32.925  1.00  0.55           H  
ATOM   1541  HA  THR A 100       8.288   9.591 -33.130  1.00  0.55           H  
ATOM   1542  HB  THR A 100       6.142  10.115 -35.191  1.00  0.55           H  
ATOM   1543  HG1 THR A 100       8.396   8.356 -35.125  1.00  0.55           H  
ATOM   1544 1HG2 THR A 100       8.027  10.970 -36.558  1.00  0.55           H  
ATOM   1545 2HG2 THR A 100       7.832  11.927 -35.079  1.00  0.55           H  
ATOM   1546 3HG2 THR A 100       9.138  10.725 -35.190  1.00  0.55           H  
ATOM   1547  N   VAL A 101       8.022  11.910 -32.354  1.00  0.56           N  
ATOM   1548  CA  VAL A 101       7.916  13.211 -31.696  1.00  0.56           C  
ATOM   1549  C   VAL A 101       8.669  14.363 -32.357  1.00  0.56           C  
ATOM   1550  O   VAL A 101       9.810  14.218 -32.774  1.00  0.56           O  
ATOM   1551  CB  VAL A 101       8.394  13.056 -30.242  1.00  0.56           C  
ATOM   1552  CG1 VAL A 101       8.409  14.353 -29.524  1.00  0.56           C  
ATOM   1553  CG2 VAL A 101       7.482  12.101 -29.552  1.00  0.56           C  
ATOM   1554  H   VAL A 101       8.937  11.461 -32.441  1.00  0.56           H  
ATOM   1555  HA  VAL A 101       6.865  13.474 -31.676  1.00  0.56           H  
ATOM   1556  HB  VAL A 101       9.382  12.667 -30.237  1.00  0.56           H  
ATOM   1557 1HG1 VAL A 101       8.747  14.191 -28.498  1.00  0.56           H  
ATOM   1558 2HG1 VAL A 101       9.086  15.048 -30.016  1.00  0.56           H  
ATOM   1559 3HG1 VAL A 101       7.398  14.763 -29.519  1.00  0.56           H  
ATOM   1560 1HG2 VAL A 101       7.805  11.956 -28.549  1.00  0.56           H  
ATOM   1561 2HG2 VAL A 101       6.495  12.513 -29.565  1.00  0.56           H  
ATOM   1562 3HG2 VAL A 101       7.487  11.149 -30.062  1.00  0.56           H  
ATOM   1563  N   GLN A 102       8.011  15.505 -32.471  1.00  0.57           N  
ATOM   1564  CA  GLN A 102       8.617  16.718 -33.011  1.00  0.57           C  
ATOM   1565  C   GLN A 102       8.989  17.671 -31.893  1.00  0.57           C  
ATOM   1566  O   GLN A 102       8.122  18.137 -31.160  1.00  0.57           O  
ATOM   1567  CB  GLN A 102       7.665  17.420 -33.981  1.00  0.57           C  
ATOM   1568  CG  GLN A 102       8.122  18.809 -34.462  1.00  0.57           C  
ATOM   1569  CD  GLN A 102       9.352  18.817 -35.331  1.00  0.57           C  
ATOM   1570  OE1 GLN A 102       9.367  18.257 -36.431  1.00  0.57           O  
ATOM   1571  NE2 GLN A 102      10.400  19.483 -34.845  1.00  0.57           N  
ATOM   1572  H   GLN A 102       7.053  15.540 -32.126  1.00  0.57           H  
ATOM   1573  HA  GLN A 102       9.527  16.450 -33.546  1.00  0.57           H  
ATOM   1574 1HB  GLN A 102       7.541  16.806 -34.866  1.00  0.57           H  
ATOM   1575 2HB  GLN A 102       6.679  17.524 -33.519  1.00  0.57           H  
ATOM   1576 1HG  GLN A 102       7.306  19.252 -35.031  1.00  0.57           H  
ATOM   1577 2HG  GLN A 102       8.334  19.425 -33.582  1.00  0.57           H  
ATOM   1578 1HE2 GLN A 102      11.247  19.540 -35.371  1.00  0.57           H  
ATOM   1579 2HE2 GLN A 102      10.332  19.952 -33.927  1.00  0.57           H  
ATOM   1580  N   ARG A 103      10.285  17.910 -31.718  1.00  0.60           N  
ATOM   1581  CA  ARG A 103      10.771  18.783 -30.651  1.00  0.60           C  
ATOM   1582  C   ARG A 103      10.370  20.242 -30.886  1.00  0.60           C  
ATOM   1583  O   ARG A 103      10.256  20.682 -32.036  1.00  0.60           O  
ATOM   1584  CB  ARG A 103      12.282  18.651 -30.508  1.00  0.60           C  
ATOM   1585  CG  ARG A 103      13.098  19.115 -31.704  1.00  0.60           C  
ATOM   1586  CD  ARG A 103      14.579  18.843 -31.533  1.00  0.60           C  
ATOM   1587  NE  ARG A 103      15.172  19.682 -30.487  1.00  0.60           N  
ATOM   1588  CZ  ARG A 103      16.478  19.665 -30.114  1.00  0.60           C  
ATOM   1589  NH1 ARG A 103      17.350  18.856 -30.695  1.00  0.60           N  
ATOM   1590  NH2 ARG A 103      16.901  20.472 -29.152  1.00  0.60           N  
ATOM   1591  H   ARG A 103      10.950  17.480 -32.348  1.00  0.60           H  
ATOM   1592  HA  ARG A 103      10.325  18.457 -29.716  1.00  0.60           H  
ATOM   1593 1HB  ARG A 103      12.612  19.226 -29.643  1.00  0.60           H  
ATOM   1594 2HB  ARG A 103      12.537  17.604 -30.322  1.00  0.60           H  
ATOM   1595 1HG  ARG A 103      12.756  18.593 -32.601  1.00  0.60           H  
ATOM   1596 2HG  ARG A 103      12.960  20.191 -31.834  1.00  0.60           H  
ATOM   1597 1HD  ARG A 103      14.730  17.795 -31.257  1.00  0.60           H  
ATOM   1598 2HD  ARG A 103      15.102  19.041 -32.468  1.00  0.60           H  
ATOM   1599  HE  ARG A 103      14.557  20.322 -30.003  1.00  0.60           H  
ATOM   1600 1HH1 ARG A 103      17.072  18.200 -31.441  1.00  0.60           H  
ATOM   1601 2HH1 ARG A 103      18.311  18.862 -30.396  1.00  0.60           H  
ATOM   1602 1HH2 ARG A 103      16.260  21.096 -28.681  1.00  0.60           H  
ATOM   1603 2HH2 ARG A 103      17.876  20.466 -28.881  1.00  0.60           H  
ATOM   1604  N   ASN A 104      10.151  20.989 -29.791  1.00  0.63           N  
ATOM   1605  CA  ASN A 104       9.790  22.416 -29.832  1.00  0.63           C  
ATOM   1606  C   ASN A 104       8.584  22.685 -30.734  1.00  0.63           C  
ATOM   1607  O   ASN A 104       8.546  23.681 -31.464  1.00  0.63           O  
ATOM   1608  CB  ASN A 104      10.951  23.263 -30.323  1.00  0.63           C  
ATOM   1609  CG  ASN A 104      12.167  23.230 -29.436  1.00  0.63           C  
ATOM   1610  OD1 ASN A 104      12.092  23.256 -28.205  1.00  0.63           O  
ATOM   1611  ND2 ASN A 104      13.317  23.180 -30.062  1.00  0.63           N  
ATOM   1612  H   ASN A 104      10.252  20.560 -28.881  1.00  0.63           H  
ATOM   1613  HA  ASN A 104       9.518  22.732 -28.823  1.00  0.63           H  
ATOM   1614 1HB  ASN A 104      11.239  22.949 -31.326  1.00  0.63           H  
ATOM   1615 2HB  ASN A 104      10.615  24.300 -30.395  1.00  0.63           H  
ATOM   1616 1HD2 ASN A 104      14.168  23.173 -29.539  1.00  0.63           H  
ATOM   1617 2HD2 ASN A 104      13.342  23.164 -31.064  1.00  0.63           H  
ATOM   1618  N   SER A 105       7.579  21.821 -30.678  1.00  0.67           N  
ATOM   1619  CA  SER A 105       6.427  21.958 -31.551  1.00  0.67           C  
ATOM   1620  C   SER A 105       5.555  23.131 -31.195  1.00  0.67           C  
ATOM   1621  O   SER A 105       4.799  23.637 -32.026  1.00  0.67           O  
ATOM   1622  CB  SER A 105       5.627  20.714 -31.495  1.00  0.67           C  
ATOM   1623  OG  SER A 105       5.066  20.562 -30.241  1.00  0.67           O  
ATOM   1624  H   SER A 105       7.603  21.065 -30.000  1.00  0.67           H  
ATOM   1625  HA  SER A 105       6.792  22.096 -32.570  1.00  0.67           H  
ATOM   1626 1HB  SER A 105       4.846  20.739 -32.252  1.00  0.67           H  
ATOM   1627 2HB  SER A 105       6.274  19.868 -31.711  1.00  0.67           H  
ATOM   1628  HG  SER A 105       5.748  20.831 -29.590  1.00  0.67           H  
ATOM   1629  N   PHE A 106       5.715  23.614 -29.976  1.00  0.72           N  
ATOM   1630  CA  PHE A 106       4.953  24.749 -29.525  1.00  0.72           C  
ATOM   1631  C   PHE A 106       5.849  25.994 -29.470  1.00  0.72           C  
ATOM   1632  O   PHE A 106       5.587  26.932 -28.724  1.00  0.72           O  
ATOM   1633  CB  PHE A 106       4.266  24.405 -28.216  1.00  0.72           C  
ATOM   1634  CG  PHE A 106       3.304  23.183 -28.395  1.00  0.72           C  
ATOM   1635  CD1 PHE A 106       3.664  21.953 -27.925  1.00  0.72           C  
ATOM   1636  CD2 PHE A 106       2.085  23.274 -29.059  1.00  0.72           C  
ATOM   1637  CE1 PHE A 106       2.866  20.832 -28.075  1.00  0.72           C  
ATOM   1638  CE2 PHE A 106       1.263  22.154 -29.212  1.00  0.72           C  
ATOM   1639  CZ  PHE A 106       1.658  20.931 -28.715  1.00  0.72           C  
ATOM   1640  H   PHE A 106       6.332  23.118 -29.333  1.00  0.72           H  
ATOM   1641  HA  PHE A 106       4.164  24.945 -30.251  1.00  0.72           H  
ATOM   1642 1HB  PHE A 106       5.009  24.154 -27.464  1.00  0.72           H  
ATOM   1643 2HB  PHE A 106       3.692  25.257 -27.856  1.00  0.72           H  
ATOM   1644  HD1 PHE A 106       4.602  21.869 -27.439  1.00  0.72           H  
ATOM   1645  HD2 PHE A 106       1.773  24.233 -29.465  1.00  0.72           H  
ATOM   1646  HE1 PHE A 106       3.206  19.874 -27.682  1.00  0.72           H  
ATOM   1647  HE2 PHE A 106       0.312  22.245 -29.727  1.00  0.72           H  
ATOM   1648  HZ  PHE A 106       1.025  20.051 -28.834  1.00  0.72           H  
ATOM   1649  N   GLY A 107       6.895  25.978 -30.314  1.00  0.77           N  
ATOM   1650  CA  GLY A 107       7.821  27.088 -30.553  1.00  0.77           C  
ATOM   1651  C   GLY A 107       8.695  27.569 -29.403  1.00  0.77           C  
ATOM   1652  O   GLY A 107       9.426  26.783 -28.790  1.00  0.77           O  
ATOM   1653  H   GLY A 107       7.075  25.131 -30.854  1.00  0.77           H  
ATOM   1654 1HA  GLY A 107       8.470  26.806 -31.382  1.00  0.77           H  
ATOM   1655 2HA  GLY A 107       7.240  27.939 -30.913  1.00  0.77           H  
ATOM   1656  N   ARG A 108       8.667  28.889 -29.189  1.00  0.80           N  
ATOM   1657  CA  ARG A 108       9.445  29.604 -28.175  1.00  0.80           C  
ATOM   1658  C   ARG A 108       8.662  29.678 -26.869  1.00  0.80           C  
ATOM   1659  O   ARG A 108       7.449  29.504 -26.858  1.00  0.80           O  
ATOM   1660  CB  ARG A 108       9.731  31.005 -28.667  1.00  0.80           C  
ATOM   1661  CG  ARG A 108      10.520  31.102 -29.944  1.00  0.80           C  
ATOM   1662  CD  ARG A 108      10.521  32.505 -30.438  1.00  0.80           C  
ATOM   1663  NE  ARG A 108       9.153  32.937 -30.768  1.00  0.80           N  
ATOM   1664  CZ  ARG A 108       8.794  34.176 -31.165  1.00  0.80           C  
ATOM   1665  NH1 ARG A 108       9.705  35.123 -31.320  1.00  0.80           N  
ATOM   1666  NH2 ARG A 108       7.512  34.436 -31.389  1.00  0.80           N  
ATOM   1667  H   ARG A 108       8.026  29.468 -29.754  1.00  0.80           H  
ATOM   1668  HA  ARG A 108      10.383  29.082 -28.005  1.00  0.80           H  
ATOM   1669 1HB  ARG A 108       8.786  31.503 -28.849  1.00  0.80           H  
ATOM   1670 2HB  ARG A 108      10.268  31.557 -27.896  1.00  0.80           H  
ATOM   1671 1HG  ARG A 108      11.547  30.782 -29.772  1.00  0.80           H  
ATOM   1672 2HG  ARG A 108      10.056  30.471 -30.704  1.00  0.80           H  
ATOM   1673 1HD  ARG A 108      10.912  33.167 -29.666  1.00  0.80           H  
ATOM   1674 2HD  ARG A 108      11.132  32.582 -31.336  1.00  0.80           H  
ATOM   1675  HE  ARG A 108       8.388  32.237 -30.674  1.00  0.80           H  
ATOM   1676 1HH1 ARG A 108      10.680  34.920 -31.146  1.00  0.80           H  
ATOM   1677 2HH1 ARG A 108       9.427  36.048 -31.614  1.00  0.80           H  
ATOM   1678 1HH2 ARG A 108       6.798  33.690 -31.226  1.00  0.80           H  
ATOM   1679 2HH2 ARG A 108       7.221  35.351 -31.679  1.00  0.80           H  
ATOM   1680  N   GLN A 109       9.310  29.972 -25.752  1.00  0.82           N  
ATOM   1681  CA  GLN A 109       8.547  30.072 -24.506  1.00  0.82           C  
ATOM   1682  C   GLN A 109       7.501  31.203 -24.552  1.00  0.82           C  
ATOM   1683  O   GLN A 109       6.452  31.136 -23.908  1.00  0.82           O  
ATOM   1684  CB  GLN A 109       9.515  30.229 -23.336  1.00  0.82           C  
ATOM   1685  CG  GLN A 109      10.315  31.524 -23.342  1.00  0.82           C  
ATOM   1686  CD  GLN A 109      11.515  31.426 -24.261  1.00  0.82           C  
ATOM   1687  OE1 GLN A 109      11.444  30.723 -25.281  1.00  0.82           O  
ATOM   1688  NE2 GLN A 109      12.607  32.111 -23.920  1.00  0.82           N  
ATOM   1689  H   GLN A 109      10.309  30.120 -25.754  1.00  0.82           H  
ATOM   1690  HA  GLN A 109       8.009  29.134 -24.368  1.00  0.82           H  
ATOM   1691 1HB  GLN A 109       8.958  30.184 -22.399  1.00  0.82           H  
ATOM   1692 2HB  GLN A 109      10.219  29.397 -23.334  1.00  0.82           H  
ATOM   1693 1HG  GLN A 109       9.699  32.353 -23.647  1.00  0.82           H  
ATOM   1694 2HG  GLN A 109      10.684  31.700 -22.332  1.00  0.82           H  
ATOM   1695 1HE2 GLN A 109      13.426  32.073 -24.496  1.00  0.82           H  
ATOM   1696 2HE2 GLN A 109      12.612  32.662 -23.084  1.00  0.82           H  
ATOM   1697  N   VAL A 110       7.733  32.192 -25.411  1.00  0.82           N  
ATOM   1698  CA  VAL A 110       6.827  33.319 -25.572  1.00  0.82           C  
ATOM   1699  C   VAL A 110       5.589  32.937 -26.386  1.00  0.82           C  
ATOM   1700  O   VAL A 110       4.649  33.725 -26.498  1.00  0.82           O  
ATOM   1701  CB  VAL A 110       7.552  34.496 -26.239  1.00  0.82           C  
ATOM   1702  CG1 VAL A 110       8.733  34.925 -25.385  1.00  0.82           C  
ATOM   1703  CG2 VAL A 110       8.028  34.087 -27.592  1.00  0.82           C  
ATOM   1704  H   VAL A 110       8.591  32.173 -25.941  1.00  0.82           H  
ATOM   1705  HA  VAL A 110       6.503  33.639 -24.581  1.00  0.82           H  
ATOM   1706  HB  VAL A 110       6.866  35.338 -26.325  1.00  0.82           H  
ATOM   1707 1HG1 VAL A 110       9.239  35.767 -25.860  1.00  0.82           H  
ATOM   1708 2HG1 VAL A 110       8.379  35.223 -24.398  1.00  0.82           H  
ATOM   1709 3HG1 VAL A 110       9.428  34.094 -25.289  1.00  0.82           H  
ATOM   1710 1HG2 VAL A 110       8.540  34.919 -28.071  1.00  0.82           H  
ATOM   1711 2HG2 VAL A 110       8.703  33.273 -27.467  1.00  0.82           H  
ATOM   1712 3HG2 VAL A 110       7.180  33.778 -28.212  1.00  0.82           H  
ATOM   1713  N   ASP A 111       5.611  31.736 -26.976  1.00  0.80           N  
ATOM   1714  CA  ASP A 111       4.513  31.205 -27.766  1.00  0.80           C  
ATOM   1715  C   ASP A 111       3.731  30.197 -26.911  1.00  0.80           C  
ATOM   1716  O   ASP A 111       2.833  29.514 -27.413  1.00  0.80           O  
ATOM   1717  CB  ASP A 111       5.053  30.461 -29.004  1.00  0.80           C  
ATOM   1718  CG  ASP A 111       5.872  31.356 -30.000  1.00  0.80           C  
ATOM   1719  OD1 ASP A 111       5.457  32.454 -30.311  1.00  0.80           O  
ATOM   1720  OD2 ASP A 111       6.944  30.919 -30.431  1.00  0.80           O  
ATOM   1721  H   ASP A 111       6.408  31.120 -26.845  1.00  0.80           H  
ATOM   1722  HA  ASP A 111       3.850  32.017 -28.063  1.00  0.80           H  
ATOM   1723 1HB  ASP A 111       5.688  29.637 -28.671  1.00  0.80           H  
ATOM   1724 2HB  ASP A 111       4.219  30.014 -29.544  1.00  0.80           H  
ATOM   1725  N   SER A 112       4.081  30.104 -25.618  1.00  0.77           N  
ATOM   1726  CA  SER A 112       3.480  29.128 -24.721  1.00  0.77           C  
ATOM   1727  C   SER A 112       2.022  29.369 -24.399  1.00  0.77           C  
ATOM   1728  O   SER A 112       1.493  30.475 -24.543  1.00  0.77           O  
ATOM   1729  CB  SER A 112       4.268  29.068 -23.429  1.00  0.77           C  
ATOM   1730  OG  SER A 112       4.195  30.271 -22.719  1.00  0.77           O  
ATOM   1731  H   SER A 112       4.817  30.692 -25.230  1.00  0.77           H  
ATOM   1732  HA  SER A 112       3.552  28.151 -25.204  1.00  0.77           H  
ATOM   1733 1HB  SER A 112       3.860  28.274 -22.814  1.00  0.77           H  
ATOM   1734 2HB  SER A 112       5.305  28.822 -23.637  1.00  0.77           H  
ATOM   1735  HG  SER A 112       4.886  30.843 -23.121  1.00  0.77           H  
ATOM   1736  N   PHE A 113       1.372  28.310 -23.932  1.00  0.74           N  
ATOM   1737  CA  PHE A 113      -0.032  28.402 -23.558  1.00  0.74           C  
ATOM   1738  C   PHE A 113      -0.476  27.364 -22.548  1.00  0.74           C  
ATOM   1739  O   PHE A 113       0.209  26.372 -22.291  1.00  0.74           O  
ATOM   1740  CB  PHE A 113      -0.910  28.279 -24.796  1.00  0.74           C  
ATOM   1741  CG  PHE A 113      -0.783  26.958 -25.487  1.00  0.74           C  
ATOM   1742  CD1 PHE A 113      -1.666  25.915 -25.223  1.00  0.74           C  
ATOM   1743  CD2 PHE A 113       0.231  26.752 -26.396  1.00  0.74           C  
ATOM   1744  CE1 PHE A 113      -1.532  24.701 -25.873  1.00  0.74           C  
ATOM   1745  CE2 PHE A 113       0.366  25.555 -27.030  1.00  0.74           C  
ATOM   1746  CZ  PHE A 113      -0.517  24.520 -26.776  1.00  0.74           C  
ATOM   1747  H   PHE A 113       1.891  27.434 -23.852  1.00  0.74           H  
ATOM   1748  HA  PHE A 113      -0.195  29.386 -23.116  1.00  0.74           H  
ATOM   1749 1HB  PHE A 113      -1.955  28.414 -24.516  1.00  0.74           H  
ATOM   1750 2HB  PHE A 113      -0.655  29.066 -25.507  1.00  0.74           H  
ATOM   1751  HD1 PHE A 113      -2.468  26.068 -24.501  1.00  0.74           H  
ATOM   1752  HD2 PHE A 113       0.937  27.561 -26.611  1.00  0.74           H  
ATOM   1753  HE1 PHE A 113      -2.223  23.891 -25.669  1.00  0.74           H  
ATOM   1754  HE2 PHE A 113       1.170  25.435 -27.728  1.00  0.74           H  
ATOM   1755  HZ  PHE A 113      -0.407  23.565 -27.281  1.00  0.74           H  
ATOM   1756  N   GLU A 114      -1.656  27.592 -21.997  1.00  0.71           N  
ATOM   1757  CA  GLU A 114      -2.264  26.628 -21.105  1.00  0.71           C  
ATOM   1758  C   GLU A 114      -3.584  26.230 -21.743  1.00  0.71           C  
ATOM   1759  O   GLU A 114      -4.220  27.060 -22.397  1.00  0.71           O  
ATOM   1760  CB  GLU A 114      -2.473  27.245 -19.720  1.00  0.71           C  
ATOM   1761  CG  GLU A 114      -1.172  27.745 -19.083  1.00  0.71           C  
ATOM   1762  CD  GLU A 114      -1.336  28.285 -17.680  1.00  0.71           C  
ATOM   1763  OE1 GLU A 114      -2.436  28.287 -17.188  1.00  0.71           O  
ATOM   1764  OE2 GLU A 114      -0.359  28.712 -17.109  1.00  0.71           O  
ATOM   1765  H   GLU A 114      -2.156  28.440 -22.222  1.00  0.71           H  
ATOM   1766  HA  GLU A 114      -1.631  25.749 -21.028  1.00  0.71           H  
ATOM   1767 1HB  GLU A 114      -3.172  28.078 -19.787  1.00  0.71           H  
ATOM   1768 2HB  GLU A 114      -2.908  26.496 -19.054  1.00  0.71           H  
ATOM   1769 1HG  GLU A 114      -0.454  26.950 -19.091  1.00  0.71           H  
ATOM   1770 2HG  GLU A 114      -0.776  28.539 -19.710  1.00  0.71           H  
ATOM   1771  N   THR A 115      -3.989  24.977 -21.582  1.00  0.69           N  
ATOM   1772  CA  THR A 115      -5.261  24.550 -22.168  1.00  0.69           C  
ATOM   1773  C   THR A 115      -5.923  23.408 -21.418  1.00  0.69           C  
ATOM   1774  O   THR A 115      -5.258  22.554 -20.833  1.00  0.69           O  
ATOM   1775  CB  THR A 115      -5.066  24.137 -23.640  1.00  0.69           C  
ATOM   1776  OG1 THR A 115      -6.337  23.826 -24.235  1.00  0.69           O  
ATOM   1777  CG2 THR A 115      -4.186  22.962 -23.699  1.00  0.69           C  
ATOM   1778  H   THR A 115      -3.401  24.339 -21.041  1.00  0.69           H  
ATOM   1779  HA  THR A 115      -5.946  25.397 -22.143  1.00  0.69           H  
ATOM   1780  HB  THR A 115      -4.613  24.957 -24.192  1.00  0.69           H  
ATOM   1781  HG1 THR A 115      -6.727  23.052 -23.792  1.00  0.69           H  
ATOM   1782 1HG2 THR A 115      -4.030  22.655 -24.727  1.00  0.69           H  
ATOM   1783 2HG2 THR A 115      -3.245  23.240 -23.246  1.00  0.69           H  
ATOM   1784 3HG2 THR A 115      -4.643  22.155 -23.142  1.00  0.69           H  
ATOM   1785  N   GLU A 116      -7.248  23.372 -21.479  1.00  0.68           N  
ATOM   1786  CA  GLU A 116      -8.007  22.292 -20.863  1.00  0.68           C  
ATOM   1787  C   GLU A 116      -7.945  21.060 -21.754  1.00  0.68           C  
ATOM   1788  O   GLU A 116      -8.252  21.138 -22.947  1.00  0.68           O  
ATOM   1789  CB  GLU A 116      -9.447  22.751 -20.630  1.00  0.68           C  
ATOM   1790  CG  GLU A 116     -10.345  21.779 -19.907  1.00  0.68           C  
ATOM   1791  CD  GLU A 116     -11.742  22.348 -19.681  1.00  0.68           C  
ATOM   1792  OE1 GLU A 116     -11.939  23.503 -19.974  1.00  0.68           O  
ATOM   1793  OE2 GLU A 116     -12.603  21.632 -19.229  1.00  0.68           O  
ATOM   1794  H   GLU A 116      -7.736  24.111 -21.970  1.00  0.68           H  
ATOM   1795  HA  GLU A 116      -7.557  22.040 -19.902  1.00  0.68           H  
ATOM   1796 1HB  GLU A 116      -9.436  23.675 -20.051  1.00  0.68           H  
ATOM   1797 2HB  GLU A 116      -9.911  22.975 -21.590  1.00  0.68           H  
ATOM   1798 1HG  GLU A 116     -10.418  20.853 -20.483  1.00  0.68           H  
ATOM   1799 2HG  GLU A 116      -9.887  21.544 -18.946  1.00  0.68           H  
ATOM   1800  N   LEU A 117      -7.528  19.945 -21.176  1.00  0.67           N  
ATOM   1801  CA  LEU A 117      -7.358  18.703 -21.887  1.00  0.67           C  
ATOM   1802  C   LEU A 117      -8.288  17.591 -21.418  1.00  0.67           C  
ATOM   1803  O   LEU A 117      -8.514  17.375 -20.219  1.00  0.67           O  
ATOM   1804  CB  LEU A 117      -5.910  18.253 -21.702  1.00  0.67           C  
ATOM   1805  CG  LEU A 117      -4.826  19.196 -22.222  1.00  0.67           C  
ATOM   1806  CD1 LEU A 117      -3.527  18.652 -21.824  1.00  0.67           C  
ATOM   1807  CD2 LEU A 117      -4.909  19.313 -23.737  1.00  0.67           C  
ATOM   1808  H   LEU A 117      -7.277  19.965 -20.200  1.00  0.67           H  
ATOM   1809  HA  LEU A 117      -7.545  18.883 -22.945  1.00  0.67           H  
ATOM   1810 1HB  LEU A 117      -5.735  18.142 -20.632  1.00  0.67           H  
ATOM   1811 2HB  LEU A 117      -5.780  17.308 -22.141  1.00  0.67           H  
ATOM   1812  HG  LEU A 117      -4.938  20.177 -21.766  1.00  0.67           H  
ATOM   1813 1HD1 LEU A 117      -2.733  19.296 -22.169  1.00  0.67           H  
ATOM   1814 2HD1 LEU A 117      -3.487  18.575 -20.737  1.00  0.67           H  
ATOM   1815 3HD1 LEU A 117      -3.417  17.667 -22.269  1.00  0.67           H  
ATOM   1816 1HD2 LEU A 117      -4.123  19.969 -24.103  1.00  0.67           H  
ATOM   1817 2HD2 LEU A 117      -4.790  18.336 -24.182  1.00  0.67           H  
ATOM   1818 3HD2 LEU A 117      -5.882  19.722 -24.019  1.00  0.67           H  
ATOM   1819  N   ASP A 118      -8.799  16.854 -22.388  1.00  0.67           N  
ATOM   1820  CA  ASP A 118      -9.617  15.682 -22.133  1.00  0.67           C  
ATOM   1821  C   ASP A 118      -8.680  14.483 -22.052  1.00  0.67           C  
ATOM   1822  O   ASP A 118      -8.194  14.050 -23.098  1.00  0.67           O  
ATOM   1823  CB  ASP A 118     -10.654  15.520 -23.263  1.00  0.67           C  
ATOM   1824  CG  ASP A 118     -11.668  14.354 -23.092  1.00  0.67           C  
ATOM   1825  OD1 ASP A 118     -11.436  13.483 -22.298  1.00  0.67           O  
ATOM   1826  OD2 ASP A 118     -12.671  14.371 -23.772  1.00  0.67           O  
ATOM   1827  H   ASP A 118      -8.597  17.109 -23.345  1.00  0.67           H  
ATOM   1828  HA  ASP A 118     -10.120  15.809 -21.187  1.00  0.67           H  
ATOM   1829 1HB  ASP A 118     -11.223  16.446 -23.353  1.00  0.67           H  
ATOM   1830 2HB  ASP A 118     -10.128  15.375 -24.208  1.00  0.67           H  
ATOM   1831  N   ILE A 119      -8.340  14.001 -20.845  1.00  0.68           N  
ATOM   1832  CA  ILE A 119      -7.334  12.941 -20.797  1.00  0.68           C  
ATOM   1833  C   ILE A 119      -7.960  11.613 -20.352  1.00  0.68           C  
ATOM   1834  O   ILE A 119      -8.428  11.453 -19.207  1.00  0.68           O  
ATOM   1835  CB  ILE A 119      -6.149  13.308 -19.884  1.00  0.68           C  
ATOM   1836  CG1 ILE A 119      -5.517  14.661 -20.336  1.00  0.68           C  
ATOM   1837  CG2 ILE A 119      -5.094  12.214 -20.035  1.00  0.68           C  
ATOM   1838  CD1 ILE A 119      -4.445  15.184 -19.451  1.00  0.68           C  
ATOM   1839  H   ILE A 119      -8.778  14.344 -19.988  1.00  0.68           H  
ATOM   1840  HA  ILE A 119      -6.943  12.790 -21.794  1.00  0.68           H  
ATOM   1841  HB  ILE A 119      -6.471  13.388 -18.859  1.00  0.68           H  
ATOM   1842 1HG1 ILE A 119      -5.095  14.555 -21.289  1.00  0.68           H  
ATOM   1843 2HG1 ILE A 119      -6.307  15.411 -20.380  1.00  0.68           H  
ATOM   1844 1HG2 ILE A 119      -4.227  12.444 -19.429  1.00  0.68           H  
ATOM   1845 2HG2 ILE A 119      -5.516  11.251 -19.728  1.00  0.68           H  
ATOM   1846 3HG2 ILE A 119      -4.791  12.157 -21.077  1.00  0.68           H  
ATOM   1847 1HD1 ILE A 119      -4.087  16.130 -19.849  1.00  0.68           H  
ATOM   1848 2HD1 ILE A 119      -4.818  15.341 -18.470  1.00  0.68           H  
ATOM   1849 3HD1 ILE A 119      -3.629  14.468 -19.411  1.00  0.68           H  
ATOM   1850  N   LYS A 120      -7.993  10.668 -21.292  1.00  0.69           N  
ATOM   1851  CA  LYS A 120      -8.680   9.409 -21.097  1.00  0.69           C  
ATOM   1852  C   LYS A 120      -8.128   8.653 -19.918  1.00  0.69           C  
ATOM   1853  O   LYS A 120      -6.920   8.498 -19.769  1.00  0.69           O  
ATOM   1854  CB  LYS A 120      -8.625   8.547 -22.357  1.00  0.69           C  
ATOM   1855  CG  LYS A 120      -9.433   7.246 -22.254  1.00  0.69           C  
ATOM   1856  CD  LYS A 120      -9.497   6.497 -23.585  1.00  0.69           C  
ATOM   1857  CE  LYS A 120      -8.175   5.819 -23.933  1.00  0.69           C  
ATOM   1858  NZ  LYS A 120      -8.299   4.991 -25.160  1.00  0.69           N  
ATOM   1859  H   LYS A 120      -7.543  10.851 -22.189  1.00  0.69           H  
ATOM   1860  HA  LYS A 120      -9.728   9.629 -20.889  1.00  0.69           H  
ATOM   1861 1HB  LYS A 120      -8.989   9.122 -23.210  1.00  0.69           H  
ATOM   1862 2HB  LYS A 120      -7.592   8.277 -22.564  1.00  0.69           H  
ATOM   1863 1HG  LYS A 120      -8.964   6.592 -21.516  1.00  0.69           H  
ATOM   1864 2HG  LYS A 120     -10.445   7.470 -21.922  1.00  0.69           H  
ATOM   1865 1HD  LYS A 120     -10.279   5.739 -23.539  1.00  0.69           H  
ATOM   1866 2HD  LYS A 120      -9.741   7.199 -24.382  1.00  0.69           H  
ATOM   1867 1HE  LYS A 120      -7.404   6.577 -24.098  1.00  0.69           H  
ATOM   1868 2HE  LYS A 120      -7.866   5.179 -23.108  1.00  0.69           H  
ATOM   1869 1HZ  LYS A 120      -7.388   4.551 -25.358  1.00  0.69           H  
ATOM   1870 2HZ  LYS A 120      -8.984   4.278 -25.026  1.00  0.69           H  
ATOM   1871 3HZ  LYS A 120      -8.558   5.571 -25.935  1.00  0.69           H  
ATOM   1872  N   GLY A 121      -9.033   8.189 -19.070  1.00  0.71           N  
ATOM   1873  CA  GLY A 121      -8.666   7.417 -17.900  1.00  0.71           C  
ATOM   1874  C   GLY A 121      -8.418   8.275 -16.668  1.00  0.71           C  
ATOM   1875  O   GLY A 121      -8.261   7.730 -15.574  1.00  0.71           O  
ATOM   1876  H   GLY A 121     -10.009   8.369 -19.251  1.00  0.71           H  
ATOM   1877 1HA  GLY A 121      -9.455   6.695 -17.687  1.00  0.71           H  
ATOM   1878 2HA  GLY A 121      -7.767   6.843 -18.122  1.00  0.71           H  
ATOM   1879  N   ILE A 122      -8.382   9.606 -16.825  1.00  0.72           N  
ATOM   1880  CA  ILE A 122      -8.115  10.438 -15.666  1.00  0.72           C  
ATOM   1881  C   ILE A 122      -9.245  11.416 -15.357  1.00  0.72           C  
ATOM   1882  O   ILE A 122      -9.846  11.380 -14.282  1.00  0.72           O  
ATOM   1883  CB  ILE A 122      -6.879  11.294 -15.889  1.00  0.72           C  
ATOM   1884  CG1 ILE A 122      -5.753  10.496 -16.231  1.00  0.72           C  
ATOM   1885  CG2 ILE A 122      -6.550  11.981 -14.625  1.00  0.72           C  
ATOM   1886  CD1 ILE A 122      -4.578  11.334 -16.530  1.00  0.72           C  
ATOM   1887  H   ILE A 122      -8.506  10.038 -17.743  1.00  0.72           H  
ATOM   1888  HA  ILE A 122      -7.964   9.801 -14.797  1.00  0.72           H  
ATOM   1889  HB  ILE A 122      -7.050  12.014 -16.689  1.00  0.72           H  
ATOM   1890 1HG1 ILE A 122      -5.567   9.839 -15.433  1.00  0.72           H  
ATOM   1891 2HG1 ILE A 122      -5.983   9.904 -17.123  1.00  0.72           H  
ATOM   1892 1HG2 ILE A 122      -5.661  12.583 -14.773  1.00  0.72           H  
ATOM   1893 2HG2 ILE A 122      -7.383  12.609 -14.324  1.00  0.72           H  
ATOM   1894 3HG2 ILE A 122      -6.358  11.240 -13.848  1.00  0.72           H  
ATOM   1895 1HD1 ILE A 122      -3.727  10.715 -16.799  1.00  0.72           H  
ATOM   1896 2HD1 ILE A 122      -4.812  11.994 -17.330  1.00  0.72           H  
ATOM   1897 3HD1 ILE A 122      -4.355  11.910 -15.653  1.00  0.72           H  
ATOM   1898  N   ALA A 123      -9.465  12.349 -16.286  1.00  0.73           N  
ATOM   1899  CA  ALA A 123     -10.444  13.425 -16.126  1.00  0.73           C  
ATOM   1900  C   ALA A 123     -10.592  14.154 -17.447  1.00  0.73           C  
ATOM   1901  O   ALA A 123      -9.631  14.247 -18.214  1.00  0.73           O  
ATOM   1902  CB  ALA A 123     -10.049  14.391 -15.021  1.00  0.73           C  
ATOM   1903  H   ALA A 123      -8.955  12.274 -17.168  1.00  0.73           H  
ATOM   1904  HA  ALA A 123     -11.407  12.979 -15.877  1.00  0.73           H  
ATOM   1905 1HB  ALA A 123     -10.810  15.172 -14.936  1.00  0.73           H  
ATOM   1906 2HB  ALA A 123      -9.969  13.868 -14.073  1.00  0.73           H  
ATOM   1907 3HB  ALA A 123      -9.115  14.839 -15.254  1.00  0.73           H  
ATOM   1908  N   THR A 124     -11.741  14.783 -17.647  1.00  0.72           N  
ATOM   1909  CA  THR A 124     -11.996  15.508 -18.887  1.00  0.72           C  
ATOM   1910  C   THR A 124     -11.667  17.005 -18.839  1.00  0.72           C  
ATOM   1911  O   THR A 124     -11.970  17.736 -19.781  1.00  0.72           O  
ATOM   1912  CB  THR A 124     -13.459  15.322 -19.308  1.00  0.72           C  
ATOM   1913  OG1 THR A 124     -14.325  15.829 -18.285  1.00  0.72           O  
ATOM   1914  CG2 THR A 124     -13.743  13.849 -19.528  1.00  0.72           C  
ATOM   1915  H   THR A 124     -12.478  14.715 -16.957  1.00  0.72           H  
ATOM   1916  HA  THR A 124     -11.390  15.044 -19.655  1.00  0.72           H  
ATOM   1917  HB  THR A 124     -13.641  15.866 -20.237  1.00  0.72           H  
ATOM   1918  HG1 THR A 124     -14.154  16.771 -18.158  1.00  0.72           H  
ATOM   1919 1HG2 THR A 124     -14.781  13.720 -19.833  1.00  0.72           H  
ATOM   1920 2HG2 THR A 124     -13.084  13.466 -20.312  1.00  0.72           H  
ATOM   1921 3HG2 THR A 124     -13.565  13.299 -18.606  1.00  0.72           H  
ATOM   1922  N   ASP A 125     -11.126  17.465 -17.717  1.00  0.71           N  
ATOM   1923  CA  ASP A 125     -10.846  18.886 -17.512  1.00  0.71           C  
ATOM   1924  C   ASP A 125      -9.455  19.236 -16.951  1.00  0.71           C  
ATOM   1925  O   ASP A 125      -9.352  20.069 -16.051  1.00  0.71           O  
ATOM   1926  CB  ASP A 125     -11.946  19.497 -16.644  1.00  0.71           C  
ATOM   1927  CG  ASP A 125     -12.088  18.834 -15.257  1.00  0.71           C  
ATOM   1928  OD1 ASP A 125     -11.271  18.006 -14.917  1.00  0.71           O  
ATOM   1929  OD2 ASP A 125     -13.023  19.145 -14.569  1.00  0.71           O  
ATOM   1930  H   ASP A 125     -10.894  16.805 -16.992  1.00  0.71           H  
ATOM   1931  HA  ASP A 125     -10.920  19.364 -18.486  1.00  0.71           H  
ATOM   1932 1HB  ASP A 125     -11.736  20.561 -16.508  1.00  0.71           H  
ATOM   1933 2HB  ASP A 125     -12.898  19.431 -17.174  1.00  0.71           H  
ATOM   1934  N   ILE A 126      -8.399  18.577 -17.421  1.00  0.70           N  
ATOM   1935  CA  ILE A 126      -7.058  18.834 -16.879  1.00  0.70           C  
ATOM   1936  C   ILE A 126      -6.337  19.965 -17.586  1.00  0.70           C  
ATOM   1937  O   ILE A 126      -6.234  19.980 -18.802  1.00  0.70           O  
ATOM   1938  CB  ILE A 126      -6.212  17.560 -16.924  1.00  0.70           C  
ATOM   1939  CG1 ILE A 126      -6.846  16.541 -16.006  1.00  0.70           C  
ATOM   1940  CG2 ILE A 126      -4.756  17.850 -16.563  1.00  0.70           C  
ATOM   1941  CD1 ILE A 126      -6.316  15.155 -16.108  1.00  0.70           C  
ATOM   1942  H   ILE A 126      -8.513  17.931 -18.205  1.00  0.70           H  
ATOM   1943  HA  ILE A 126      -7.166  19.114 -15.830  1.00  0.70           H  
ATOM   1944  HB  ILE A 126      -6.260  17.150 -17.933  1.00  0.70           H  
ATOM   1945 1HG1 ILE A 126      -6.697  16.884 -14.983  1.00  0.70           H  
ATOM   1946 2HG1 ILE A 126      -7.911  16.521 -16.210  1.00  0.70           H  
ATOM   1947 1HG2 ILE A 126      -4.183  16.939 -16.610  1.00  0.70           H  
ATOM   1948 2HG2 ILE A 126      -4.341  18.573 -17.263  1.00  0.70           H  
ATOM   1949 3HG2 ILE A 126      -4.707  18.256 -15.550  1.00  0.70           H  
ATOM   1950 1HD1 ILE A 126      -6.838  14.555 -15.405  1.00  0.70           H  
ATOM   1951 2HD1 ILE A 126      -6.490  14.779 -17.099  1.00  0.70           H  
ATOM   1952 3HD1 ILE A 126      -5.255  15.139 -15.883  1.00  0.70           H  
ATOM   1953  N   GLU A 127      -5.851  20.941 -16.840  1.00  0.68           N  
ATOM   1954  CA  GLU A 127      -5.190  22.071 -17.492  1.00  0.68           C  
ATOM   1955  C   GLU A 127      -3.696  21.816 -17.745  1.00  0.68           C  
ATOM   1956  O   GLU A 127      -2.883  21.770 -16.818  1.00  0.68           O  
ATOM   1957  CB  GLU A 127      -5.443  23.348 -16.686  1.00  0.68           C  
ATOM   1958  CG  GLU A 127      -6.919  23.764 -16.676  1.00  0.68           C  
ATOM   1959  CD  GLU A 127      -7.204  25.019 -15.875  1.00  0.68           C  
ATOM   1960  OE1 GLU A 127      -6.300  25.542 -15.273  1.00  0.68           O  
ATOM   1961  OE2 GLU A 127      -8.334  25.450 -15.873  1.00  0.68           O  
ATOM   1962  H   GLU A 127      -5.951  20.898 -15.832  1.00  0.68           H  
ATOM   1963  HA  GLU A 127      -5.660  22.217 -18.459  1.00  0.68           H  
ATOM   1964 1HB  GLU A 127      -5.145  23.203 -15.661  1.00  0.68           H  
ATOM   1965 2HB  GLU A 127      -4.850  24.167 -17.097  1.00  0.68           H  
ATOM   1966 1HG  GLU A 127      -7.239  23.925 -17.708  1.00  0.68           H  
ATOM   1967 2HG  GLU A 127      -7.509  22.939 -16.273  1.00  0.68           H  
ATOM   1968  N   GLY A 128      -3.352  21.591 -19.009  1.00  0.67           N  
ATOM   1969  CA  GLY A 128      -1.983  21.269 -19.389  1.00  0.67           C  
ATOM   1970  C   GLY A 128      -1.221  22.549 -19.662  1.00  0.67           C  
ATOM   1971  O   GLY A 128      -1.816  23.540 -20.090  1.00  0.67           O  
ATOM   1972  H   GLY A 128      -4.073  21.672 -19.724  1.00  0.67           H  
ATOM   1973 1HA  GLY A 128      -1.498  20.705 -18.592  1.00  0.67           H  
ATOM   1974 2HA  GLY A 128      -1.986  20.645 -20.279  1.00  0.67           H  
ATOM   1975  N   VAL A 129       0.097  22.525 -19.450  1.00  0.67           N  
ATOM   1976  CA  VAL A 129       0.925  23.699 -19.725  1.00  0.67           C  
ATOM   1977  C   VAL A 129       1.985  23.375 -20.767  1.00  0.67           C  
ATOM   1978  O   VAL A 129       2.821  22.481 -20.582  1.00  0.67           O  
ATOM   1979  CB  VAL A 129       1.595  24.199 -18.444  1.00  0.67           C  
ATOM   1980  CG1 VAL A 129       2.438  25.406 -18.752  1.00  0.67           C  
ATOM   1981  CG2 VAL A 129       0.549  24.491 -17.408  1.00  0.67           C  
ATOM   1982  H   VAL A 129       0.521  21.688 -19.082  1.00  0.67           H  
ATOM   1983  HA  VAL A 129       0.293  24.497 -20.117  1.00  0.67           H  
ATOM   1984  HB  VAL A 129       2.263  23.424 -18.063  1.00  0.67           H  
ATOM   1985 1HG1 VAL A 129       2.929  25.752 -17.846  1.00  0.67           H  
ATOM   1986 2HG1 VAL A 129       3.181  25.132 -19.485  1.00  0.67           H  
ATOM   1987 3HG1 VAL A 129       1.810  26.203 -19.150  1.00  0.67           H  
ATOM   1988 1HG2 VAL A 129       1.016  24.828 -16.482  1.00  0.67           H  
ATOM   1989 2HG2 VAL A 129      -0.129  25.248 -17.755  1.00  0.67           H  
ATOM   1990 3HG2 VAL A 129       0.003  23.588 -17.225  1.00  0.67           H  
ATOM   1991  N   PHE A 130       1.929  24.098 -21.876  1.00  0.66           N  
ATOM   1992  CA  PHE A 130       2.769  23.857 -23.037  1.00  0.66           C  
ATOM   1993  C   PHE A 130       3.839  24.922 -23.271  1.00  0.66           C  
ATOM   1994  O   PHE A 130       3.549  26.003 -23.793  1.00  0.66           O  
ATOM   1995  CB  PHE A 130       1.844  23.788 -24.247  1.00  0.66           C  
ATOM   1996  CG  PHE A 130       0.906  22.602 -24.239  1.00  0.66           C  
ATOM   1997  CD1 PHE A 130      -0.266  22.579 -23.477  1.00  0.66           C  
ATOM   1998  CD2 PHE A 130       1.183  21.525 -25.025  1.00  0.66           C  
ATOM   1999  CE1 PHE A 130      -1.103  21.466 -23.524  1.00  0.66           C  
ATOM   2000  CE2 PHE A 130       0.351  20.437 -25.083  1.00  0.66           C  
ATOM   2001  CZ  PHE A 130      -0.799  20.404 -24.331  1.00  0.66           C  
ATOM   2002  H   PHE A 130       1.241  24.850 -21.939  1.00  0.66           H  
ATOM   2003  HA  PHE A 130       3.265  22.894 -22.908  1.00  0.66           H  
ATOM   2004 1HB  PHE A 130       1.240  24.693 -24.274  1.00  0.66           H  
ATOM   2005 2HB  PHE A 130       2.433  23.755 -25.164  1.00  0.66           H  
ATOM   2006  HD1 PHE A 130      -0.516  23.436 -22.840  1.00  0.66           H  
ATOM   2007  HD2 PHE A 130       2.087  21.539 -25.607  1.00  0.66           H  
ATOM   2008  HE1 PHE A 130      -2.002  21.434 -22.921  1.00  0.66           H  
ATOM   2009  HE2 PHE A 130       0.623  19.603 -25.717  1.00  0.66           H  
ATOM   2010  HZ  PHE A 130      -1.456  19.537 -24.365  1.00  0.66           H  
ATOM   2011  N   ILE A 131       5.079  24.627 -22.863  1.00  0.65           N  
ATOM   2012  CA  ILE A 131       6.188  25.574 -23.015  1.00  0.65           C  
ATOM   2013  C   ILE A 131       7.300  24.975 -23.855  1.00  0.65           C  
ATOM   2014  O   ILE A 131       8.042  24.117 -23.383  1.00  0.65           O  
ATOM   2015  CB  ILE A 131       6.782  25.973 -21.654  1.00  0.65           C  
ATOM   2016  CG1 ILE A 131       5.709  26.590 -20.773  1.00  0.65           C  
ATOM   2017  CG2 ILE A 131       7.918  26.961 -21.876  1.00  0.65           C  
ATOM   2018  CD1 ILE A 131       6.158  26.832 -19.370  1.00  0.65           C  
ATOM   2019  H   ILE A 131       5.248  23.727 -22.434  1.00  0.65           H  
ATOM   2020  HA  ILE A 131       5.827  26.466 -23.521  1.00  0.65           H  
ATOM   2021  HB  ILE A 131       7.161  25.087 -21.146  1.00  0.65           H  
ATOM   2022 1HG1 ILE A 131       5.403  27.539 -21.195  1.00  0.65           H  
ATOM   2023 2HG1 ILE A 131       4.856  25.932 -20.753  1.00  0.65           H  
ATOM   2024 1HG2 ILE A 131       8.350  27.246 -20.918  1.00  0.65           H  
ATOM   2025 2HG2 ILE A 131       8.683  26.499 -22.493  1.00  0.65           H  
ATOM   2026 3HG2 ILE A 131       7.529  27.844 -22.375  1.00  0.65           H  
ATOM   2027 1HD1 ILE A 131       5.341  27.269 -18.795  1.00  0.65           H  
ATOM   2028 2HD1 ILE A 131       6.455  25.890 -18.927  1.00  0.65           H  
ATOM   2029 3HD1 ILE A 131       7.006  27.514 -19.371  1.00  0.65           H  
ATOM   2030  N   ARG A 132       7.391  25.394 -25.118  1.00  0.64           N  
ATOM   2031  CA  ARG A 132       8.349  24.835 -26.085  1.00  0.64           C  
ATOM   2032  C   ARG A 132       8.279  23.313 -26.086  1.00  0.64           C  
ATOM   2033  O   ARG A 132       9.284  22.625 -26.266  1.00  0.64           O  
ATOM   2034  CB  ARG A 132       9.778  25.200 -25.732  1.00  0.64           C  
ATOM   2035  CG  ARG A 132      10.040  26.643 -25.576  1.00  0.64           C  
ATOM   2036  CD  ARG A 132      11.460  26.963 -25.795  1.00  0.64           C  
ATOM   2037  NE  ARG A 132      11.796  26.825 -27.200  1.00  0.64           N  
ATOM   2038  CZ  ARG A 132      13.048  26.750 -27.695  1.00  0.64           C  
ATOM   2039  NH1 ARG A 132      14.082  26.784 -26.878  1.00  0.64           N  
ATOM   2040  NH2 ARG A 132      13.252  26.645 -29.000  1.00  0.64           N  
ATOM   2041  H   ARG A 132       6.765  26.123 -25.437  1.00  0.64           H  
ATOM   2042  HA  ARG A 132       8.107  25.209 -27.083  1.00  0.64           H  
ATOM   2043 1HB  ARG A 132      10.076  24.698 -24.815  1.00  0.64           H  
ATOM   2044 2HB  ARG A 132      10.436  24.842 -26.527  1.00  0.64           H  
ATOM   2045 1HG  ARG A 132       9.451  27.152 -26.305  1.00  0.64           H  
ATOM   2046 2HG  ARG A 132       9.760  26.974 -24.582  1.00  0.64           H  
ATOM   2047 1HD  ARG A 132      11.657  27.990 -25.493  1.00  0.64           H  
ATOM   2048 2HD  ARG A 132      12.084  26.281 -25.222  1.00  0.64           H  
ATOM   2049  HE  ARG A 132      11.002  26.797 -27.861  1.00  0.64           H  
ATOM   2050 1HH1 ARG A 132      13.934  26.863 -25.882  1.00  0.64           H  
ATOM   2051 2HH1 ARG A 132      15.020  26.726 -27.247  1.00  0.64           H  
ATOM   2052 1HH2 ARG A 132      12.472  26.623 -29.645  1.00  0.64           H  
ATOM   2053 2HH2 ARG A 132      14.191  26.590 -29.356  1.00  0.64           H  
ATOM   2054  N   ALA A 133       7.099  22.776 -25.866  1.00  0.62           N  
ATOM   2055  CA  ALA A 133       7.004  21.352 -25.713  1.00  0.62           C  
ATOM   2056  C   ALA A 133       7.047  20.629 -27.060  1.00  0.62           C  
ATOM   2057  O   ALA A 133       6.843  21.248 -28.124  1.00  0.62           O  
ATOM   2058  CB  ALA A 133       5.755  21.001 -24.911  1.00  0.62           C  
ATOM   2059  H   ALA A 133       6.290  23.366 -25.748  1.00  0.62           H  
ATOM   2060  HA  ALA A 133       7.869  21.060 -25.128  1.00  0.62           H  
ATOM   2061 1HB  ALA A 133       5.711  19.938 -24.744  1.00  0.62           H  
ATOM   2062 2HB  ALA A 133       5.795  21.512 -23.952  1.00  0.62           H  
ATOM   2063 3HB  ALA A 133       4.862  21.301 -25.418  1.00  0.62           H  
ATOM   2064  N   PRO A 134       7.485  19.363 -27.058  1.00  0.61           N  
ATOM   2065  CA  PRO A 134       7.393  18.417 -28.138  1.00  0.61           C  
ATOM   2066  C   PRO A 134       5.966  17.970 -28.392  1.00  0.61           C  
ATOM   2067  O   PRO A 134       5.184  17.875 -27.458  1.00  0.61           O  
ATOM   2068  CB  PRO A 134       8.241  17.260 -27.631  1.00  0.61           C  
ATOM   2069  CG  PRO A 134       8.263  17.395 -26.150  1.00  0.61           C  
ATOM   2070  CD  PRO A 134       8.217  18.836 -25.884  1.00  0.61           C  
ATOM   2071  HA  PRO A 134       7.822  18.881 -29.024  1.00  0.61           H  
ATOM   2072 1HB  PRO A 134       7.750  16.348 -27.902  1.00  0.61           H  
ATOM   2073 2HB  PRO A 134       9.211  17.252 -28.108  1.00  0.61           H  
ATOM   2074 1HG  PRO A 134       7.420  16.872 -25.691  1.00  0.61           H  
ATOM   2075 2HG  PRO A 134       9.168  16.932 -25.749  1.00  0.61           H  
ATOM   2076 1HD  PRO A 134       7.668  18.940 -24.958  1.00  0.61           H  
ATOM   2077 2HD  PRO A 134       9.234  19.261 -25.828  1.00  0.61           H  
ATOM   2078  N   HIS A 135       5.670  17.593 -29.623  1.00  0.59           N  
ATOM   2079  CA  HIS A 135       4.357  17.075 -30.026  1.00  0.59           C  
ATOM   2080  C   HIS A 135       4.471  15.674 -30.581  1.00  0.59           C  
ATOM   2081  O   HIS A 135       5.439  15.347 -31.269  1.00  0.59           O  
ATOM   2082  CB  HIS A 135       3.696  17.990 -31.066  1.00  0.59           C  
ATOM   2083  CG  HIS A 135       2.553  17.400 -31.777  1.00  0.59           C  
ATOM   2084  ND1 HIS A 135       2.570  17.175 -33.138  1.00  0.59           N  
ATOM   2085  CD2 HIS A 135       1.380  16.969 -31.346  1.00  0.59           C  
ATOM   2086  CE1 HIS A 135       1.443  16.625 -33.503  1.00  0.59           C  
ATOM   2087  NE2 HIS A 135       0.695  16.473 -32.440  1.00  0.59           N  
ATOM   2088  H   HIS A 135       6.398  17.714 -30.330  1.00  0.59           H  
ATOM   2089  HA  HIS A 135       3.698  17.031 -29.162  1.00  0.59           H  
ATOM   2090 1HB  HIS A 135       3.341  18.893 -30.583  1.00  0.59           H  
ATOM   2091 2HB  HIS A 135       4.428  18.259 -31.817  1.00  0.59           H  
ATOM   2092  HD1 HIS A 135       3.333  17.358 -33.785  1.00  0.59           H  
ATOM   2093  HD2 HIS A 135       0.939  16.949 -30.360  1.00  0.59           H  
ATOM   2094  HE1 HIS A 135       1.272  16.368 -34.548  1.00  0.59           H  
ATOM   2095  N   ILE A 136       3.505  14.816 -30.273  1.00  0.58           N  
ATOM   2096  CA  ILE A 136       3.594  13.479 -30.801  1.00  0.58           C  
ATOM   2097  C   ILE A 136       2.947  13.463 -32.177  1.00  0.58           C  
ATOM   2098  O   ILE A 136       1.734  13.579 -32.323  1.00  0.58           O  
ATOM   2099  CB  ILE A 136       2.917  12.512 -29.845  1.00  0.58           C  
ATOM   2100  CG1 ILE A 136       3.596  12.617 -28.505  1.00  0.58           C  
ATOM   2101  CG2 ILE A 136       3.010  11.113 -30.411  1.00  0.58           C  
ATOM   2102  CD1 ILE A 136       2.912  11.919 -27.416  1.00  0.58           C  
ATOM   2103  H   ILE A 136       2.687  15.074 -29.712  1.00  0.58           H  
ATOM   2104  HA  ILE A 136       4.634  13.194 -30.908  1.00  0.58           H  
ATOM   2105  HB  ILE A 136       1.899  12.793 -29.702  1.00  0.58           H  
ATOM   2106 1HG1 ILE A 136       4.578  12.212 -28.581  1.00  0.58           H  
ATOM   2107 2HG1 ILE A 136       3.663  13.672 -28.236  1.00  0.58           H  
ATOM   2108 1HG2 ILE A 136       2.548  10.412 -29.733  1.00  0.58           H  
ATOM   2109 2HG2 ILE A 136       2.505  11.072 -31.377  1.00  0.58           H  
ATOM   2110 3HG2 ILE A 136       4.058  10.867 -30.543  1.00  0.58           H  
ATOM   2111 1HD1 ILE A 136       3.464  12.048 -26.487  1.00  0.58           H  
ATOM   2112 2HD1 ILE A 136       1.908  12.326 -27.294  1.00  0.58           H  
ATOM   2113 3HD1 ILE A 136       2.866  10.878 -27.672  1.00  0.58           H  
ATOM   2114  N   GLU A 137       3.782  13.373 -33.196  1.00  0.58           N  
ATOM   2115  CA  GLU A 137       3.334  13.495 -34.576  1.00  0.58           C  
ATOM   2116  C   GLU A 137       2.555  12.271 -35.008  1.00  0.58           C  
ATOM   2117  O   GLU A 137       1.606  12.352 -35.790  1.00  0.58           O  
ATOM   2118  CB  GLU A 137       4.536  13.691 -35.496  1.00  0.58           C  
ATOM   2119  CG  GLU A 137       5.282  15.021 -35.356  1.00  0.58           C  
ATOM   2120  CD  GLU A 137       4.486  16.239 -35.801  1.00  0.58           C  
ATOM   2121  OE1 GLU A 137       3.945  16.202 -36.879  1.00  0.58           O  
ATOM   2122  OE2 GLU A 137       4.441  17.215 -35.076  1.00  0.58           O  
ATOM   2123  H   GLU A 137       4.765  13.203 -32.995  1.00  0.58           H  
ATOM   2124  HA  GLU A 137       2.680  14.357 -34.656  1.00  0.58           H  
ATOM   2125 1HB  GLU A 137       5.259  12.894 -35.308  1.00  0.58           H  
ATOM   2126 2HB  GLU A 137       4.215  13.595 -36.532  1.00  0.58           H  
ATOM   2127 1HG  GLU A 137       5.555  15.145 -34.304  1.00  0.58           H  
ATOM   2128 2HG  GLU A 137       6.195  14.962 -35.931  1.00  0.58           H  
ATOM   2129  N   LYS A 138       2.986  11.129 -34.500  1.00  0.58           N  
ATOM   2130  CA  LYS A 138       2.377   9.860 -34.862  1.00  0.58           C  
ATOM   2131  C   LYS A 138       2.551   8.822 -33.780  1.00  0.58           C  
ATOM   2132  O   LYS A 138       3.579   8.770 -33.103  1.00  0.58           O  
ATOM   2133  CB  LYS A 138       2.949   9.339 -36.189  1.00  0.58           C  
ATOM   2134  CG  LYS A 138       2.294   8.057 -36.722  1.00  0.58           C  
ATOM   2135  CD  LYS A 138       2.835   7.680 -38.090  1.00  0.58           C  
ATOM   2136  CE  LYS A 138       2.167   6.415 -38.611  1.00  0.58           C  
ATOM   2137  NZ  LYS A 138       2.688   6.022 -39.952  1.00  0.58           N  
ATOM   2138  H   LYS A 138       3.785  11.169 -33.865  1.00  0.58           H  
ATOM   2139  HA  LYS A 138       1.306  10.020 -34.989  1.00  0.58           H  
ATOM   2140 1HB  LYS A 138       2.845  10.108 -36.955  1.00  0.58           H  
ATOM   2141 2HB  LYS A 138       4.013   9.140 -36.071  1.00  0.58           H  
ATOM   2142 1HG  LYS A 138       2.503   7.228 -36.048  1.00  0.58           H  
ATOM   2143 2HG  LYS A 138       1.215   8.190 -36.782  1.00  0.58           H  
ATOM   2144 1HD  LYS A 138       2.658   8.496 -38.792  1.00  0.58           H  
ATOM   2145 2HD  LYS A 138       3.910   7.510 -38.019  1.00  0.58           H  
ATOM   2146 1HE  LYS A 138       2.348   5.602 -37.906  1.00  0.58           H  
ATOM   2147 2HE  LYS A 138       1.093   6.584 -38.685  1.00  0.58           H  
ATOM   2148 1HZ  LYS A 138       2.223   5.180 -40.262  1.00  0.58           H  
ATOM   2149 2HZ  LYS A 138       2.515   6.766 -40.613  1.00  0.58           H  
ATOM   2150 3HZ  LYS A 138       3.682   5.852 -39.890  1.00  0.58           H  
ATOM   2151  N   VAL A 139       1.555   7.968 -33.631  1.00  0.59           N  
ATOM   2152  CA  VAL A 139       1.688   6.855 -32.714  1.00  0.59           C  
ATOM   2153  C   VAL A 139       1.557   5.568 -33.510  1.00  0.59           C  
ATOM   2154  O   VAL A 139       0.773   5.511 -34.461  1.00  0.59           O  
ATOM   2155  CB  VAL A 139       0.586   6.918 -31.665  1.00  0.59           C  
ATOM   2156  CG1 VAL A 139       0.699   8.182 -30.869  1.00  0.59           C  
ATOM   2157  CG2 VAL A 139      -0.732   6.805 -32.332  1.00  0.59           C  
ATOM   2158  H   VAL A 139       0.713   8.069 -34.182  1.00  0.59           H  
ATOM   2159  HA  VAL A 139       2.662   6.880 -32.237  1.00  0.59           H  
ATOM   2160  HB  VAL A 139       0.705   6.102 -30.995  1.00  0.59           H  
ATOM   2161 1HG1 VAL A 139      -0.080   8.199 -30.119  1.00  0.59           H  
ATOM   2162 2HG1 VAL A 139       1.664   8.224 -30.392  1.00  0.59           H  
ATOM   2163 3HG1 VAL A 139       0.594   9.030 -31.525  1.00  0.59           H  
ATOM   2164 1HG2 VAL A 139      -1.508   6.813 -31.580  1.00  0.59           H  
ATOM   2165 2HG2 VAL A 139      -0.871   7.638 -33.021  1.00  0.59           H  
ATOM   2166 3HG2 VAL A 139      -0.776   5.862 -32.881  1.00  0.59           H  
ATOM   2167  N   GLY A 140       2.305   4.538 -33.129  1.00  0.60           N  
ATOM   2168  CA  GLY A 140       2.239   3.264 -33.823  1.00  0.60           C  
ATOM   2169  C   GLY A 140       1.471   2.192 -33.065  1.00  0.60           C  
ATOM   2170  O   GLY A 140       0.728   2.468 -32.117  1.00  0.60           O  
ATOM   2171  H   GLY A 140       2.974   4.633 -32.366  1.00  0.60           H  
ATOM   2172 1HA  GLY A 140       1.785   3.410 -34.803  1.00  0.60           H  
ATOM   2173 2HA  GLY A 140       3.256   2.916 -34.000  1.00  0.60           H  
ATOM   2174  N   GLN A 141       1.655   0.957 -33.517  1.00  0.60           N  
ATOM   2175  CA  GLN A 141       0.975  -0.189 -32.946  1.00  0.60           C  
ATOM   2176  C   GLN A 141       1.302  -0.351 -31.475  1.00  0.60           C  
ATOM   2177  O   GLN A 141       2.464  -0.260 -31.064  1.00  0.60           O  
ATOM   2178  CB  GLN A 141       1.348  -1.461 -33.708  1.00  0.60           C  
ATOM   2179  CG  GLN A 141       0.608  -2.710 -33.244  1.00  0.60           C  
ATOM   2180  CD  GLN A 141       0.950  -3.938 -34.071  1.00  0.60           C  
ATOM   2181  OE1 GLN A 141       1.873  -3.925 -34.892  1.00  0.60           O  
ATOM   2182  NE2 GLN A 141       0.202  -5.015 -33.857  1.00  0.60           N  
ATOM   2183  H   GLN A 141       2.284   0.816 -34.295  1.00  0.60           H  
ATOM   2184  HA  GLN A 141      -0.100  -0.032 -33.038  1.00  0.60           H  
ATOM   2185 1HB  GLN A 141       1.146  -1.325 -34.769  1.00  0.60           H  
ATOM   2186 2HB  GLN A 141       2.416  -1.649 -33.599  1.00  0.60           H  
ATOM   2187 1HG  GLN A 141       0.881  -2.919 -32.211  1.00  0.60           H  
ATOM   2188 2HG  GLN A 141      -0.464  -2.535 -33.318  1.00  0.60           H  
ATOM   2189 1HE2 GLN A 141       0.378  -5.857 -34.370  1.00  0.60           H  
ATOM   2190 2HE2 GLN A 141      -0.535  -4.985 -33.182  1.00  0.60           H  
ATOM   2191  N   GLY A 142       0.260  -0.581 -30.683  1.00  0.60           N  
ATOM   2192  CA  GLY A 142       0.399  -0.785 -29.251  1.00  0.60           C  
ATOM   2193  C   GLY A 142       0.287   0.500 -28.437  1.00  0.60           C  
ATOM   2194  O   GLY A 142       0.198   0.442 -27.210  1.00  0.60           O  
ATOM   2195  H   GLY A 142      -0.664  -0.618 -31.089  1.00  0.60           H  
ATOM   2196 1HA  GLY A 142      -0.361  -1.491 -28.917  1.00  0.60           H  
ATOM   2197 2HA  GLY A 142       1.364  -1.250 -29.053  1.00  0.60           H  
ATOM   2198  N   VAL A 143       0.260   1.657 -29.098  1.00  0.60           N  
ATOM   2199  CA  VAL A 143       0.199   2.903 -28.346  1.00  0.60           C  
ATOM   2200  C   VAL A 143      -1.201   3.477 -28.223  1.00  0.60           C  
ATOM   2201  O   VAL A 143      -1.878   3.747 -29.217  1.00  0.60           O  
ATOM   2202  CB  VAL A 143       1.064   3.964 -29.016  1.00  0.60           C  
ATOM   2203  CG1 VAL A 143       0.964   5.267 -28.232  1.00  0.60           C  
ATOM   2204  CG2 VAL A 143       2.483   3.499 -29.114  1.00  0.60           C  
ATOM   2205  H   VAL A 143       0.327   1.693 -30.119  1.00  0.60           H  
ATOM   2206  HA  VAL A 143       0.584   2.719 -27.342  1.00  0.60           H  
ATOM   2207  HB  VAL A 143       0.686   4.130 -30.017  1.00  0.60           H  
ATOM   2208 1HG1 VAL A 143       1.557   6.029 -28.709  1.00  0.60           H  
ATOM   2209 2HG1 VAL A 143      -0.073   5.597 -28.196  1.00  0.60           H  
ATOM   2210 3HG1 VAL A 143       1.330   5.103 -27.216  1.00  0.60           H  
ATOM   2211 1HG2 VAL A 143       3.075   4.252 -29.612  1.00  0.60           H  
ATOM   2212 2HG2 VAL A 143       2.872   3.334 -28.135  1.00  0.60           H  
ATOM   2213 3HG2 VAL A 143       2.518   2.571 -29.688  1.00  0.60           H  
ATOM   2214  N   ASP A 144      -1.636   3.662 -26.987  1.00  0.60           N  
ATOM   2215  CA  ASP A 144      -2.928   4.248 -26.697  1.00  0.60           C  
ATOM   2216  C   ASP A 144      -2.784   5.757 -26.671  1.00  0.60           C  
ATOM   2217  O   ASP A 144      -1.800   6.276 -26.138  1.00  0.60           O  
ATOM   2218  CB  ASP A 144      -3.473   3.733 -25.359  1.00  0.60           C  
ATOM   2219  CG  ASP A 144      -4.907   4.193 -25.052  1.00  0.60           C  
ATOM   2220  OD1 ASP A 144      -5.822   3.812 -25.755  1.00  0.60           O  
ATOM   2221  OD2 ASP A 144      -5.096   4.899 -24.100  1.00  0.60           O  
ATOM   2222  H   ASP A 144      -1.030   3.423 -26.204  1.00  0.60           H  
ATOM   2223  HA  ASP A 144      -3.626   3.978 -27.489  1.00  0.60           H  
ATOM   2224 1HB  ASP A 144      -3.449   2.643 -25.357  1.00  0.60           H  
ATOM   2225 2HB  ASP A 144      -2.817   4.071 -24.550  1.00  0.60           H  
ATOM   2226  N   ILE A 145      -3.750   6.474 -27.219  1.00  0.61           N  
ATOM   2227  CA  ILE A 145      -3.694   7.920 -27.088  1.00  0.61           C  
ATOM   2228  C   ILE A 145      -4.600   8.353 -25.955  1.00  0.61           C  
ATOM   2229  O   ILE A 145      -5.802   8.082 -25.957  1.00  0.61           O  
ATOM   2230  CB  ILE A 145      -4.074   8.664 -28.375  1.00  0.61           C  
ATOM   2231  CG1 ILE A 145      -3.125   8.332 -29.493  1.00  0.61           C  
ATOM   2232  CG2 ILE A 145      -4.047  10.137 -28.106  1.00  0.61           C  
ATOM   2233  CD1 ILE A 145      -3.612   8.862 -30.812  1.00  0.61           C  
ATOM   2234  H   ILE A 145      -4.530   6.019 -27.676  1.00  0.61           H  
ATOM   2235  HA  ILE A 145      -2.681   8.217 -26.833  1.00  0.61           H  
ATOM   2236  HB  ILE A 145      -5.072   8.373 -28.698  1.00  0.61           H  
ATOM   2237 1HG1 ILE A 145      -2.164   8.777 -29.280  1.00  0.61           H  
ATOM   2238 2HG1 ILE A 145      -3.001   7.249 -29.565  1.00  0.61           H  
ATOM   2239 1HG2 ILE A 145      -4.300  10.665 -29.011  1.00  0.61           H  
ATOM   2240 2HG2 ILE A 145      -4.762  10.378 -27.332  1.00  0.61           H  
ATOM   2241 3HG2 ILE A 145      -3.055  10.412 -27.778  1.00  0.61           H  
ATOM   2242 1HD1 ILE A 145      -2.908   8.626 -31.596  1.00  0.61           H  
ATOM   2243 2HD1 ILE A 145      -4.577   8.414 -31.047  1.00  0.61           H  
ATOM   2244 3HD1 ILE A 145      -3.722   9.938 -30.745  1.00  0.61           H  
ATOM   2245  N   LEU A 146      -4.011   9.020 -24.976  1.00  0.63           N  
ATOM   2246  CA  LEU A 146      -4.743   9.454 -23.807  1.00  0.63           C  
ATOM   2247  C   LEU A 146      -5.347  10.816 -24.079  1.00  0.63           C  
ATOM   2248  O   LEU A 146      -6.426  11.151 -23.585  1.00  0.63           O  
ATOM   2249  CB  LEU A 146      -3.816   9.542 -22.596  1.00  0.63           C  
ATOM   2250  CG  LEU A 146      -3.161   8.269 -22.154  1.00  0.63           C  
ATOM   2251  CD1 LEU A 146      -2.233   8.598 -21.040  1.00  0.63           C  
ATOM   2252  CD2 LEU A 146      -4.211   7.280 -21.715  1.00  0.63           C  
ATOM   2253  H   LEU A 146      -3.027   9.248 -25.053  1.00  0.63           H  
ATOM   2254  HA  LEU A 146      -5.538   8.741 -23.604  1.00  0.63           H  
ATOM   2255 1HB  LEU A 146      -3.038  10.261 -22.806  1.00  0.63           H  
ATOM   2256 2HB  LEU A 146      -4.400   9.900 -21.755  1.00  0.63           H  
ATOM   2257  HG  LEU A 146      -2.581   7.839 -22.976  1.00  0.63           H  
ATOM   2258 1HD1 LEU A 146      -1.752   7.698 -20.701  1.00  0.63           H  
ATOM   2259 2HD1 LEU A 146      -1.490   9.308 -21.402  1.00  0.63           H  
ATOM   2260 3HD1 LEU A 146      -2.794   9.038 -20.215  1.00  0.63           H  
ATOM   2261 1HD2 LEU A 146      -3.726   6.358 -21.387  1.00  0.63           H  
ATOM   2262 2HD2 LEU A 146      -4.788   7.697 -20.889  1.00  0.63           H  
ATOM   2263 3HD2 LEU A 146      -4.881   7.056 -22.551  1.00  0.63           H  
ATOM   2264  N   CYS A 147      -4.658  11.621 -24.886  1.00  0.68           N  
ATOM   2265  CA  CYS A 147      -5.177  12.955 -25.126  1.00  0.68           C  
ATOM   2266  C   CYS A 147      -4.695  13.651 -26.373  1.00  0.68           C  
ATOM   2267  O   CYS A 147      -3.504  13.613 -26.728  1.00  0.68           O  
ATOM   2268  CB  CYS A 147      -4.845  13.864 -23.980  1.00  0.68           C  
ATOM   2269  SG  CYS A 147      -5.590  15.455 -24.107  1.00  0.68           S  
ATOM   2270  H   CYS A 147      -3.764  11.312 -25.263  1.00  0.68           H  
ATOM   2271  HA  CYS A 147      -6.264  12.877 -25.187  1.00  0.68           H  
ATOM   2272 1HB  CYS A 147      -5.175  13.402 -23.088  1.00  0.68           H  
ATOM   2273 2HB  CYS A 147      -3.777  13.996 -23.912  1.00  0.68           H  
ATOM   2274  HG  CYS A 147      -6.845  14.998 -23.858  1.00  0.68           H  
ATOM   2275  N   LYS A 148      -5.651  14.326 -27.009  1.00  0.73           N  
ATOM   2276  CA  LYS A 148      -5.408  15.158 -28.164  1.00  0.73           C  
ATOM   2277  C   LYS A 148      -5.983  16.563 -27.945  1.00  0.73           C  
ATOM   2278  O   LYS A 148      -6.974  16.723 -27.228  1.00  0.73           O  
ATOM   2279  CB  LYS A 148      -6.048  14.542 -29.411  1.00  0.73           C  
ATOM   2280  CG  LYS A 148      -5.522  13.174 -29.786  1.00  0.73           C  
ATOM   2281  CD  LYS A 148      -6.200  12.622 -31.031  1.00  0.73           C  
ATOM   2282  CE  LYS A 148      -5.762  13.372 -32.282  1.00  0.73           C  
ATOM   2283  NZ  LYS A 148      -6.374  12.805 -33.523  1.00  0.73           N  
ATOM   2284  H   LYS A 148      -6.594  14.271 -26.649  1.00  0.73           H  
ATOM   2285  HA  LYS A 148      -4.339  15.237 -28.283  1.00  0.73           H  
ATOM   2286 1HB  LYS A 148      -7.125  14.466 -29.268  1.00  0.73           H  
ATOM   2287 2HB  LYS A 148      -5.876  15.206 -30.265  1.00  0.73           H  
ATOM   2288 1HG  LYS A 148      -4.465  13.244 -29.951  1.00  0.73           H  
ATOM   2289 2HG  LYS A 148      -5.704  12.496 -28.964  1.00  0.73           H  
ATOM   2290 1HD  LYS A 148      -5.947  11.565 -31.142  1.00  0.73           H  
ATOM   2291 2HD  LYS A 148      -7.281  12.712 -30.928  1.00  0.73           H  
ATOM   2292 1HE  LYS A 148      -6.057  14.406 -32.184  1.00  0.73           H  
ATOM   2293 2HE  LYS A 148      -4.678  13.327 -32.370  1.00  0.73           H  
ATOM   2294 1HZ  LYS A 148      -6.064  13.342 -34.332  1.00  0.73           H  
ATOM   2295 2HZ  LYS A 148      -6.096  11.844 -33.633  1.00  0.73           H  
ATOM   2296 3HZ  LYS A 148      -7.386  12.862 -33.459  1.00  0.73           H  
ATOM   2297  N   VAL A 149      -5.393  17.564 -28.592  1.00  0.77           N  
ATOM   2298  CA  VAL A 149      -5.915  18.934 -28.526  1.00  0.77           C  
ATOM   2299  C   VAL A 149      -5.796  19.562 -29.898  1.00  0.77           C  
ATOM   2300  O   VAL A 149      -4.717  19.580 -30.476  1.00  0.77           O  
ATOM   2301  CB  VAL A 149      -5.088  19.767 -27.523  1.00  0.77           C  
ATOM   2302  CG1 VAL A 149      -3.659  19.798 -27.972  1.00  0.77           C  
ATOM   2303  CG2 VAL A 149      -5.644  21.176 -27.405  1.00  0.77           C  
ATOM   2304  H   VAL A 149      -4.583  17.334 -29.164  1.00  0.77           H  
ATOM   2305  HA  VAL A 149      -6.961  18.912 -28.223  1.00  0.77           H  
ATOM   2306  HB  VAL A 149      -5.119  19.276 -26.559  1.00  0.77           H  
ATOM   2307 1HG1 VAL A 149      -3.056  20.356 -27.254  1.00  0.77           H  
ATOM   2308 2HG1 VAL A 149      -3.309  18.781 -28.047  1.00  0.77           H  
ATOM   2309 3HG1 VAL A 149      -3.596  20.277 -28.949  1.00  0.77           H  
ATOM   2310 1HG2 VAL A 149      -5.054  21.741 -26.690  1.00  0.77           H  
ATOM   2311 2HG2 VAL A 149      -5.601  21.665 -28.371  1.00  0.77           H  
ATOM   2312 3HG2 VAL A 149      -6.678  21.132 -27.065  1.00  0.77           H  
ATOM   2313  N   ASN A 150      -6.883  20.110 -30.428  1.00  0.79           N  
ATOM   2314  CA  ASN A 150      -6.836  20.706 -31.769  1.00  0.79           C  
ATOM   2315  C   ASN A 150      -6.221  19.710 -32.768  1.00  0.79           C  
ATOM   2316  O   ASN A 150      -5.414  20.082 -33.620  1.00  0.79           O  
ATOM   2317  CB  ASN A 150      -6.067  22.016 -31.755  1.00  0.79           C  
ATOM   2318  CG  ASN A 150      -6.744  23.063 -30.907  1.00  0.79           C  
ATOM   2319  OD1 ASN A 150      -7.977  23.153 -30.878  1.00  0.79           O  
ATOM   2320  ND2 ASN A 150      -5.963  23.854 -30.215  1.00  0.79           N  
ATOM   2321  H   ASN A 150      -7.750  20.100 -29.910  1.00  0.79           H  
ATOM   2322  HA  ASN A 150      -7.857  20.906 -32.100  1.00  0.79           H  
ATOM   2323 1HB  ASN A 150      -5.053  21.862 -31.387  1.00  0.79           H  
ATOM   2324 2HB  ASN A 150      -5.985  22.391 -32.775  1.00  0.79           H  
ATOM   2325 1HD2 ASN A 150      -6.360  24.567 -29.635  1.00  0.79           H  
ATOM   2326 2HD2 ASN A 150      -4.971  23.746 -30.267  1.00  0.79           H  
ATOM   2327  N   GLU A 151      -6.610  18.439 -32.622  1.00  0.78           N  
ATOM   2328  CA  GLU A 151      -6.141  17.286 -33.400  1.00  0.78           C  
ATOM   2329  C   GLU A 151      -4.647  16.930 -33.237  1.00  0.78           C  
ATOM   2330  O   GLU A 151      -4.162  16.020 -33.916  1.00  0.78           O  
ATOM   2331  CB  GLU A 151      -6.467  17.455 -34.889  1.00  0.78           C  
ATOM   2332  CG  GLU A 151      -7.955  17.601 -35.185  1.00  0.78           C  
ATOM   2333  CD  GLU A 151      -8.729  16.329 -34.879  1.00  0.78           C  
ATOM   2334  OE1 GLU A 151      -8.115  15.279 -34.804  1.00  0.78           O  
ATOM   2335  OE2 GLU A 151      -9.923  16.406 -34.721  1.00  0.78           O  
ATOM   2336  H   GLU A 151      -7.285  18.259 -31.894  1.00  0.78           H  
ATOM   2337  HA  GLU A 151      -6.714  16.428 -33.057  1.00  0.78           H  
ATOM   2338 1HB  GLU A 151      -5.951  18.321 -35.294  1.00  0.78           H  
ATOM   2339 2HB  GLU A 151      -6.108  16.585 -35.435  1.00  0.78           H  
ATOM   2340 1HG  GLU A 151      -8.361  18.414 -34.585  1.00  0.78           H  
ATOM   2341 2HG  GLU A 151      -8.084  17.859 -36.235  1.00  0.78           H  
ATOM   2342  N   LYS A 152      -3.943  17.581 -32.312  1.00  0.74           N  
ATOM   2343  CA  LYS A 152      -2.547  17.273 -32.009  1.00  0.74           C  
ATOM   2344  C   LYS A 152      -2.505  16.208 -30.930  1.00  0.74           C  
ATOM   2345  O   LYS A 152      -3.394  16.171 -30.094  1.00  0.74           O  
ATOM   2346  CB  LYS A 152      -1.827  18.549 -31.566  1.00  0.74           C  
ATOM   2347  CG  LYS A 152      -1.730  19.576 -32.668  1.00  0.74           C  
ATOM   2348  CD  LYS A 152      -0.983  20.823 -32.247  1.00  0.74           C  
ATOM   2349  CE  LYS A 152      -0.952  21.822 -33.402  1.00  0.74           C  
ATOM   2350  NZ  LYS A 152      -0.218  23.068 -33.061  1.00  0.74           N  
ATOM   2351  H   LYS A 152      -4.375  18.341 -31.797  1.00  0.74           H  
ATOM   2352  HA  LYS A 152      -2.064  16.877 -32.903  1.00  0.74           H  
ATOM   2353 1HB  LYS A 152      -2.374  19.002 -30.754  1.00  0.74           H  
ATOM   2354 2HB  LYS A 152      -0.864  18.340 -31.193  1.00  0.74           H  
ATOM   2355 1HG  LYS A 152      -1.222  19.129 -33.522  1.00  0.74           H  
ATOM   2356 2HG  LYS A 152      -2.742  19.858 -32.974  1.00  0.74           H  
ATOM   2357 1HD  LYS A 152      -1.486  21.274 -31.389  1.00  0.74           H  
ATOM   2358 2HD  LYS A 152       0.039  20.564 -31.961  1.00  0.74           H  
ATOM   2359 1HE  LYS A 152      -0.471  21.353 -34.260  1.00  0.74           H  
ATOM   2360 2HE  LYS A 152      -1.979  22.078 -33.670  1.00  0.74           H  
ATOM   2361 1HZ  LYS A 152      -0.228  23.692 -33.856  1.00  0.74           H  
ATOM   2362 2HZ  LYS A 152      -0.660  23.519 -32.275  1.00  0.74           H  
ATOM   2363 3HZ  LYS A 152       0.738  22.840 -32.827  1.00  0.74           H  
ATOM   2364  N   ILE A 153      -1.481  15.362 -30.899  1.00  0.69           N  
ATOM   2365  CA  ILE A 153      -1.435  14.341 -29.840  1.00  0.69           C  
ATOM   2366  C   ILE A 153      -0.522  14.788 -28.709  1.00  0.69           C  
ATOM   2367  O   ILE A 153       0.667  15.077 -28.907  1.00  0.69           O  
ATOM   2368  CB  ILE A 153      -0.967  12.972 -30.353  1.00  0.69           C  
ATOM   2369  CG1 ILE A 153      -1.867  12.435 -31.422  1.00  0.69           C  
ATOM   2370  CG2 ILE A 153      -0.893  12.015 -29.192  1.00  0.69           C  
ATOM   2371  CD1 ILE A 153      -1.273  11.238 -32.099  1.00  0.69           C  
ATOM   2372  H   ILE A 153      -0.735  15.459 -31.587  1.00  0.69           H  
ATOM   2373  HA  ILE A 153      -2.430  14.214 -29.427  1.00  0.69           H  
ATOM   2374  HB  ILE A 153      -0.007  13.075 -30.794  1.00  0.69           H  
ATOM   2375 1HG1 ILE A 153      -2.806  12.148 -30.990  1.00  0.69           H  
ATOM   2376 2HG1 ILE A 153      -2.042  13.210 -32.170  1.00  0.69           H  
ATOM   2377 1HG2 ILE A 153      -0.548  11.044 -29.538  1.00  0.69           H  
ATOM   2378 2HG2 ILE A 153      -0.209  12.395 -28.442  1.00  0.69           H  
ATOM   2379 3HG2 ILE A 153      -1.873  11.930 -28.767  1.00  0.69           H  
ATOM   2380 1HD1 ILE A 153      -1.951  10.875 -32.868  1.00  0.69           H  
ATOM   2381 2HD1 ILE A 153      -0.313  11.514 -32.556  1.00  0.69           H  
ATOM   2382 3HD1 ILE A 153      -1.118  10.470 -31.360  1.00  0.69           H  
ATOM   2383  N   VAL A 154      -1.100  14.888 -27.513  1.00  0.64           N  
ATOM   2384  CA  VAL A 154      -0.342  15.413 -26.399  1.00  0.64           C  
ATOM   2385  C   VAL A 154      -0.095  14.434 -25.259  1.00  0.64           C  
ATOM   2386  O   VAL A 154       0.769  14.667 -24.408  1.00  0.64           O  
ATOM   2387  CB  VAL A 154      -1.001  16.706 -25.914  1.00  0.64           C  
ATOM   2388  CG1 VAL A 154      -0.948  17.710 -27.042  1.00  0.64           C  
ATOM   2389  CG2 VAL A 154      -2.421  16.472 -25.492  1.00  0.64           C  
ATOM   2390  H   VAL A 154      -2.070  14.601 -27.384  1.00  0.64           H  
ATOM   2391  HA  VAL A 154       0.631  15.692 -26.788  1.00  0.64           H  
ATOM   2392  HB  VAL A 154      -0.438  17.099 -25.088  1.00  0.64           H  
ATOM   2393 1HG1 VAL A 154      -1.381  18.639 -26.712  1.00  0.64           H  
ATOM   2394 2HG1 VAL A 154       0.091  17.875 -27.332  1.00  0.64           H  
ATOM   2395 3HG1 VAL A 154      -1.505  17.333 -27.899  1.00  0.64           H  
ATOM   2396 1HG2 VAL A 154      -2.859  17.407 -25.159  1.00  0.64           H  
ATOM   2397 2HG2 VAL A 154      -2.988  16.090 -26.333  1.00  0.64           H  
ATOM   2398 3HG2 VAL A 154      -2.443  15.754 -24.683  1.00  0.64           H  
ATOM   2399  N   ALA A 155      -0.787  13.306 -25.249  1.00  0.60           N  
ATOM   2400  CA  ALA A 155      -0.429  12.311 -24.245  1.00  0.60           C  
ATOM   2401  C   ALA A 155      -0.741  10.910 -24.735  1.00  0.60           C  
ATOM   2402  O   ALA A 155      -1.846  10.618 -25.215  1.00  0.60           O  
ATOM   2403  CB  ALA A 155      -1.119  12.584 -22.925  1.00  0.60           C  
ATOM   2404  H   ALA A 155      -1.547  13.161 -25.910  1.00  0.60           H  
ATOM   2405  HA  ALA A 155       0.643  12.371 -24.088  1.00  0.60           H  
ATOM   2406 1HB  ALA A 155      -0.798  11.839 -22.196  1.00  0.60           H  
ATOM   2407 2HB  ALA A 155      -0.853  13.578 -22.569  1.00  0.60           H  
ATOM   2408 3HB  ALA A 155      -2.190  12.524 -23.052  1.00  0.60           H  
ATOM   2409  N   VAL A 156       0.255  10.041 -24.596  1.00  0.58           N  
ATOM   2410  CA  VAL A 156       0.165   8.649 -25.025  1.00  0.58           C  
ATOM   2411  C   VAL A 156       0.630   7.670 -23.974  1.00  0.58           C  
ATOM   2412  O   VAL A 156       1.399   8.009 -23.072  1.00  0.58           O  
ATOM   2413  CB  VAL A 156       1.035   8.422 -26.259  1.00  0.58           C  
ATOM   2414  CG1 VAL A 156       0.563   9.282 -27.398  1.00  0.58           C  
ATOM   2415  CG2 VAL A 156       2.479   8.708 -25.859  1.00  0.58           C  
ATOM   2416  H   VAL A 156       1.125  10.378 -24.178  1.00  0.58           H  
ATOM   2417  HA  VAL A 156      -0.871   8.428 -25.266  1.00  0.58           H  
ATOM   2418  HB  VAL A 156       0.949   7.405 -26.572  1.00  0.58           H  
ATOM   2419 1HG1 VAL A 156       1.190   9.103 -28.251  1.00  0.58           H  
ATOM   2420 2HG1 VAL A 156      -0.463   9.025 -27.635  1.00  0.58           H  
ATOM   2421 3HG1 VAL A 156       0.614  10.318 -27.125  1.00  0.58           H  
ATOM   2422 1HG2 VAL A 156       3.115   8.546 -26.686  1.00  0.58           H  
ATOM   2423 2HG2 VAL A 156       2.569   9.741 -25.524  1.00  0.58           H  
ATOM   2424 3HG2 VAL A 156       2.767   8.040 -25.045  1.00  0.58           H  
ATOM   2425  N   GLN A 157       0.233   6.416 -24.131  1.00  0.58           N  
ATOM   2426  CA  GLN A 157       0.716   5.404 -23.213  1.00  0.58           C  
ATOM   2427  C   GLN A 157       0.852   4.032 -23.864  1.00  0.58           C  
ATOM   2428  O   GLN A 157       0.001   3.597 -24.648  1.00  0.58           O  
ATOM   2429  CB  GLN A 157      -0.193   5.373 -21.987  1.00  0.58           C  
ATOM   2430  CG  GLN A 157       0.215   4.468 -20.860  1.00  0.58           C  
ATOM   2431  CD  GLN A 157      -0.708   4.695 -19.719  1.00  0.58           C  
ATOM   2432  OE1 GLN A 157      -1.920   4.784 -19.953  1.00  0.58           O  
ATOM   2433  NE2 GLN A 157      -0.186   4.812 -18.509  1.00  0.58           N  
ATOM   2434  H   GLN A 157      -0.420   6.184 -24.879  1.00  0.58           H  
ATOM   2435  HA  GLN A 157       1.705   5.705 -22.886  1.00  0.58           H  
ATOM   2436 1HB  GLN A 157      -0.220   6.365 -21.574  1.00  0.58           H  
ATOM   2437 2HB  GLN A 157      -1.208   5.115 -22.290  1.00  0.58           H  
ATOM   2438 1HG  GLN A 157       0.158   3.423 -21.170  1.00  0.58           H  
ATOM   2439 2HG  GLN A 157       1.228   4.715 -20.545  1.00  0.58           H  
ATOM   2440 1HE2 GLN A 157      -0.786   4.980 -17.723  1.00  0.58           H  
ATOM   2441 2HE2 GLN A 157       0.804   4.734 -18.385  1.00  0.58           H  
ATOM   2442  N   GLN A 158       1.942   3.353 -23.539  1.00  0.58           N  
ATOM   2443  CA  GLN A 158       2.196   2.027 -24.079  1.00  0.58           C  
ATOM   2444  C   GLN A 158       2.788   1.111 -23.035  1.00  0.58           C  
ATOM   2445  O   GLN A 158       3.834   1.407 -22.463  1.00  0.58           O  
ATOM   2446  CB  GLN A 158       3.173   2.131 -25.239  1.00  0.58           C  
ATOM   2447  CG  GLN A 158       3.439   0.827 -25.941  1.00  0.58           C  
ATOM   2448  CD  GLN A 158       4.306   1.026 -27.122  1.00  0.58           C  
ATOM   2449  OE1 GLN A 158       4.925   2.096 -27.221  1.00  0.58           O  
ATOM   2450  NE2 GLN A 158       4.361   0.039 -28.011  1.00  0.58           N  
ATOM   2451  H   GLN A 158       2.609   3.776 -22.893  1.00  0.58           H  
ATOM   2452  HA  GLN A 158       1.255   1.597 -24.426  1.00  0.58           H  
ATOM   2453 1HB  GLN A 158       2.800   2.848 -25.952  1.00  0.58           H  
ATOM   2454 2HB  GLN A 158       4.122   2.496 -24.870  1.00  0.58           H  
ATOM   2455 1HG  GLN A 158       3.945   0.151 -25.253  1.00  0.58           H  
ATOM   2456 2HG  GLN A 158       2.500   0.394 -26.266  1.00  0.58           H  
ATOM   2457 1HE2 GLN A 158       4.926   0.115 -28.829  1.00  0.58           H  
ATOM   2458 2HE2 GLN A 158       3.831  -0.796 -27.862  1.00  0.58           H  
ATOM   2459  N   GLY A 159       2.171  -0.033 -22.787  1.00  0.58           N  
ATOM   2460  CA  GLY A 159       2.760  -0.891 -21.776  1.00  0.58           C  
ATOM   2461  C   GLY A 159       2.800  -0.153 -20.441  1.00  0.58           C  
ATOM   2462  O   GLY A 159       1.759   0.194 -19.877  1.00  0.58           O  
ATOM   2463  H   GLY A 159       1.316  -0.287 -23.265  1.00  0.58           H  
ATOM   2464 1HA  GLY A 159       2.176  -1.806 -21.680  1.00  0.58           H  
ATOM   2465 2HA  GLY A 159       3.768  -1.176 -22.075  1.00  0.58           H  
ATOM   2466  N   LYS A 160       4.011   0.036 -19.935  1.00  0.58           N  
ATOM   2467  CA  LYS A 160       4.278   0.694 -18.668  1.00  0.58           C  
ATOM   2468  C   LYS A 160       4.832   2.126 -18.854  1.00  0.58           C  
ATOM   2469  O   LYS A 160       5.309   2.733 -17.892  1.00  0.58           O  
ATOM   2470  CB  LYS A 160       5.288  -0.140 -17.894  1.00  0.58           C  
ATOM   2471  CG  LYS A 160       4.851  -1.546 -17.551  1.00  0.58           C  
ATOM   2472  CD  LYS A 160       5.968  -2.289 -16.812  1.00  0.58           C  
ATOM   2473  CE  LYS A 160       5.568  -3.717 -16.470  1.00  0.58           C  
ATOM   2474  NZ  LYS A 160       6.679  -4.457 -15.824  1.00  0.58           N  
ATOM   2475  H   LYS A 160       4.800  -0.284 -20.478  1.00  0.58           H  
ATOM   2476  HA  LYS A 160       3.353   0.754 -18.102  1.00  0.58           H  
ATOM   2477 1HB  LYS A 160       6.244  -0.172 -18.419  1.00  0.58           H  
ATOM   2478 2HB  LYS A 160       5.445   0.320 -16.949  1.00  0.58           H  
ATOM   2479 1HG  LYS A 160       3.969  -1.508 -16.917  1.00  0.58           H  
ATOM   2480 2HG  LYS A 160       4.601  -2.086 -18.463  1.00  0.58           H  
ATOM   2481 1HD  LYS A 160       6.868  -2.309 -17.431  1.00  0.58           H  
ATOM   2482 2HD  LYS A 160       6.210  -1.767 -15.890  1.00  0.58           H  
ATOM   2483 1HE  LYS A 160       4.724  -3.702 -15.797  1.00  0.58           H  
ATOM   2484 2HE  LYS A 160       5.282  -4.237 -17.383  1.00  0.58           H  
ATOM   2485 1HZ  LYS A 160       6.381  -5.397 -15.612  1.00  0.58           H  
ATOM   2486 2HZ  LYS A 160       7.464  -4.484 -16.462  1.00  0.58           H  
ATOM   2487 3HZ  LYS A 160       6.948  -3.988 -14.965  1.00  0.58           H  
ATOM   2488  N   TYR A 161       4.785   2.653 -20.085  1.00  0.58           N  
ATOM   2489  CA  TYR A 161       5.382   3.958 -20.381  1.00  0.58           C  
ATOM   2490  C   TYR A 161       4.376   5.046 -20.773  1.00  0.58           C  
ATOM   2491  O   TYR A 161       3.569   4.882 -21.690  1.00  0.58           O  
ATOM   2492  CB  TYR A 161       6.387   3.761 -21.515  1.00  0.58           C  
ATOM   2493  CG  TYR A 161       7.441   2.764 -21.124  1.00  0.58           C  
ATOM   2494  CD1 TYR A 161       7.146   1.418 -21.252  1.00  0.58           C  
ATOM   2495  CD2 TYR A 161       8.651   3.153 -20.628  1.00  0.58           C  
ATOM   2496  CE1 TYR A 161       8.046   0.466 -20.858  1.00  0.58           C  
ATOM   2497  CE2 TYR A 161       9.567   2.192 -20.226  1.00  0.58           C  
ATOM   2498  CZ  TYR A 161       9.257   0.853 -20.334  1.00  0.58           C  
ATOM   2499  OH  TYR A 161      10.149  -0.113 -19.918  1.00  0.58           O  
ATOM   2500  H   TYR A 161       4.365   2.122 -20.845  1.00  0.58           H  
ATOM   2501  HA  TYR A 161       5.910   4.303 -19.495  1.00  0.58           H  
ATOM   2502 1HB  TYR A 161       5.875   3.382 -22.399  1.00  0.58           H  
ATOM   2503 2HB  TYR A 161       6.870   4.706 -21.766  1.00  0.58           H  
ATOM   2504  HD1 TYR A 161       6.181   1.116 -21.655  1.00  0.58           H  
ATOM   2505  HD2 TYR A 161       8.878   4.203 -20.549  1.00  0.58           H  
ATOM   2506  HE1 TYR A 161       7.798  -0.591 -20.949  1.00  0.58           H  
ATOM   2507  HE2 TYR A 161      10.525   2.481 -19.824  1.00  0.58           H  
ATOM   2508  HH  TYR A 161      10.830   0.288 -19.359  1.00  0.58           H  
ATOM   2509  N   LEU A 162       4.445   6.167 -20.064  1.00  0.57           N  
ATOM   2510  CA  LEU A 162       3.591   7.338 -20.287  1.00  0.57           C  
ATOM   2511  C   LEU A 162       4.416   8.484 -20.863  1.00  0.57           C  
ATOM   2512  O   LEU A 162       5.526   8.746 -20.388  1.00  0.57           O  
ATOM   2513  CB  LEU A 162       2.899   7.762 -18.964  1.00  0.57           C  
ATOM   2514  CG  LEU A 162       2.052   9.068 -18.964  1.00  0.57           C  
ATOM   2515  CD1 LEU A 162       0.864   8.913 -19.814  1.00  0.57           C  
ATOM   2516  CD2 LEU A 162       1.620   9.383 -17.547  1.00  0.57           C  
ATOM   2517  H   LEU A 162       5.139   6.211 -19.314  1.00  0.57           H  
ATOM   2518  HA  LEU A 162       2.818   7.078 -21.010  1.00  0.57           H  
ATOM   2519 1HB  LEU A 162       2.239   6.954 -18.659  1.00  0.57           H  
ATOM   2520 2HB  LEU A 162       3.669   7.873 -18.197  1.00  0.57           H  
ATOM   2521  HG  LEU A 162       2.650   9.885 -19.359  1.00  0.57           H  
ATOM   2522 1HD1 LEU A 162       0.292   9.839 -19.801  1.00  0.57           H  
ATOM   2523 2HD1 LEU A 162       1.171   8.696 -20.817  1.00  0.57           H  
ATOM   2524 3HD1 LEU A 162       0.256   8.096 -19.434  1.00  0.57           H  
ATOM   2525 1HD2 LEU A 162       1.037  10.302 -17.535  1.00  0.57           H  
ATOM   2526 2HD2 LEU A 162       1.018   8.566 -17.155  1.00  0.57           H  
ATOM   2527 3HD2 LEU A 162       2.497   9.508 -16.938  1.00  0.57           H  
ATOM   2528  N   GLY A 163       3.910   9.128 -21.910  1.00  0.57           N  
ATOM   2529  CA  GLY A 163       4.631  10.264 -22.470  1.00  0.57           C  
ATOM   2530  C   GLY A 163       3.699  11.451 -22.682  1.00  0.57           C  
ATOM   2531  O   GLY A 163       2.625  11.324 -23.279  1.00  0.57           O  
ATOM   2532  H   GLY A 163       3.011   8.836 -22.298  1.00  0.57           H  
ATOM   2533 1HA  GLY A 163       5.449  10.557 -21.809  1.00  0.57           H  
ATOM   2534 2HA  GLY A 163       5.070   9.964 -23.416  1.00  0.57           H  
ATOM   2535  N   VAL A 164       4.138  12.616 -22.190  1.00  0.57           N  
ATOM   2536  CA  VAL A 164       3.344  13.850 -22.226  1.00  0.57           C  
ATOM   2537  C   VAL A 164       4.049  15.086 -22.856  1.00  0.57           C  
ATOM   2538  O   VAL A 164       5.190  15.421 -22.517  1.00  0.57           O  
ATOM   2539  CB  VAL A 164       2.840  14.133 -20.778  1.00  0.57           C  
ATOM   2540  CG1 VAL A 164       2.136  15.341 -20.716  1.00  0.57           C  
ATOM   2541  CG2 VAL A 164       1.872  13.009 -20.346  1.00  0.57           C  
ATOM   2542  H   VAL A 164       5.041  12.623 -21.708  1.00  0.57           H  
ATOM   2543  HA  VAL A 164       2.460  13.648 -22.829  1.00  0.57           H  
ATOM   2544  HB  VAL A 164       3.695  14.196 -20.103  1.00  0.57           H  
ATOM   2545 1HG1 VAL A 164       1.777  15.516 -19.705  1.00  0.57           H  
ATOM   2546 2HG1 VAL A 164       2.763  16.129 -21.005  1.00  0.57           H  
ATOM   2547 3HG1 VAL A 164       1.320  15.242 -21.392  1.00  0.57           H  
ATOM   2548 1HG2 VAL A 164       1.517  13.206 -19.342  1.00  0.57           H  
ATOM   2549 2HG2 VAL A 164       1.034  12.987 -21.027  1.00  0.57           H  
ATOM   2550 3HG2 VAL A 164       2.364  12.050 -20.364  1.00  0.57           H  
ATOM   2551  N   SER A 165       3.310  15.797 -23.733  1.00  0.58           N  
ATOM   2552  CA  SER A 165       3.731  17.009 -24.483  1.00  0.58           C  
ATOM   2553  C   SER A 165       3.458  18.325 -23.790  1.00  0.58           C  
ATOM   2554  O   SER A 165       3.318  19.366 -24.424  1.00  0.58           O  
ATOM   2555  CB  SER A 165       3.017  17.085 -25.786  1.00  0.58           C  
ATOM   2556  OG  SER A 165       3.424  16.085 -26.642  1.00  0.58           O  
ATOM   2557  H   SER A 165       2.371  15.448 -23.937  1.00  0.58           H  
ATOM   2558  HA  SER A 165       4.804  16.935 -24.667  1.00  0.58           H  
ATOM   2559 1HB  SER A 165       1.974  16.986 -25.578  1.00  0.58           H  
ATOM   2560 2HB  SER A 165       3.151  18.057 -26.235  1.00  0.58           H  
ATOM   2561  HG  SER A 165       4.192  16.491 -27.094  1.00  0.58           H  
ATOM   2562  N   PHE A 166       3.331  18.251 -22.504  1.00  0.59           N  
ATOM   2563  CA  PHE A 166       3.055  19.355 -21.619  1.00  0.59           C  
ATOM   2564  C   PHE A 166       3.645  19.031 -20.282  1.00  0.59           C  
ATOM   2565  O   PHE A 166       4.137  17.924 -20.083  1.00  0.59           O  
ATOM   2566  CB  PHE A 166       1.556  19.671 -21.579  1.00  0.59           C  
ATOM   2567  CG  PHE A 166       0.614  18.575 -21.195  1.00  0.59           C  
ATOM   2568  CD1 PHE A 166       0.172  18.387 -19.897  1.00  0.59           C  
ATOM   2569  CD2 PHE A 166       0.130  17.737 -22.191  1.00  0.59           C  
ATOM   2570  CE1 PHE A 166      -0.729  17.365 -19.605  1.00  0.59           C  
ATOM   2571  CE2 PHE A 166      -0.757  16.729 -21.911  1.00  0.59           C  
ATOM   2572  CZ  PHE A 166      -1.182  16.535 -20.616  1.00  0.59           C  
ATOM   2573  H   PHE A 166       3.464  17.340 -22.098  1.00  0.59           H  
ATOM   2574  HA  PHE A 166       3.558  20.246 -21.999  1.00  0.59           H  
ATOM   2575 1HB  PHE A 166       1.389  20.480 -20.899  1.00  0.59           H  
ATOM   2576 2HB  PHE A 166       1.279  20.022 -22.531  1.00  0.59           H  
ATOM   2577  HD1 PHE A 166       0.534  19.043 -19.106  1.00  0.59           H  
ATOM   2578  HD2 PHE A 166       0.471  17.892 -23.208  1.00  0.59           H  
ATOM   2579  HE1 PHE A 166      -1.075  17.217 -18.584  1.00  0.59           H  
ATOM   2580  HE2 PHE A 166      -1.118  16.078 -22.705  1.00  0.59           H  
ATOM   2581  HZ  PHE A 166      -1.871  15.735 -20.398  1.00  0.59           H  
ATOM   2582  N   ASN A 167       3.635  19.987 -19.375  1.00  0.61           N  
ATOM   2583  CA  ASN A 167       4.216  19.751 -18.068  1.00  0.61           C  
ATOM   2584  C   ASN A 167       3.181  19.869 -16.956  1.00  0.61           C  
ATOM   2585  O   ASN A 167       2.987  20.962 -16.425  1.00  0.61           O  
ATOM   2586  CB  ASN A 167       5.316  20.746 -17.789  1.00  0.61           C  
ATOM   2587  CG  ASN A 167       6.452  20.761 -18.764  1.00  0.61           C  
ATOM   2588  OD1 ASN A 167       7.254  19.840 -18.868  1.00  0.61           O  
ATOM   2589  ND2 ASN A 167       6.534  21.843 -19.494  1.00  0.61           N  
ATOM   2590  H   ASN A 167       3.250  20.899 -19.620  1.00  0.61           H  
ATOM   2591  HA  ASN A 167       4.640  18.762 -18.046  1.00  0.61           H  
ATOM   2592 1HB  ASN A 167       4.872  21.724 -17.780  1.00  0.61           H  
ATOM   2593 2HB  ASN A 167       5.718  20.563 -16.790  1.00  0.61           H  
ATOM   2594 1HD2 ASN A 167       7.267  21.946 -20.169  1.00  0.61           H  
ATOM   2595 2HD2 ASN A 167       5.869  22.577 -19.365  1.00  0.61           H  
ATOM   2596  N   PRO A 168       2.495  18.766 -16.566  1.00  0.63           N  
ATOM   2597  CA  PRO A 168       1.479  18.702 -15.524  1.00  0.63           C  
ATOM   2598  C   PRO A 168       1.962  19.343 -14.230  1.00  0.63           C  
ATOM   2599  O   PRO A 168       1.190  19.929 -13.481  1.00  0.63           O  
ATOM   2600  CB  PRO A 168       1.322  17.190 -15.320  1.00  0.63           C  
ATOM   2601  CG  PRO A 168       1.641  16.594 -16.652  1.00  0.63           C  
ATOM   2602  CD  PRO A 168       2.758  17.442 -17.193  1.00  0.63           C  
ATOM   2603  HA  PRO A 168       0.547  19.170 -15.875  1.00  0.63           H  
ATOM   2604 1HB  PRO A 168       2.006  16.843 -14.524  1.00  0.63           H  
ATOM   2605 2HB  PRO A 168       0.301  16.970 -14.982  1.00  0.63           H  
ATOM   2606 1HG  PRO A 168       1.950  15.557 -16.520  1.00  0.63           H  
ATOM   2607 2HG  PRO A 168       0.764  16.580 -17.291  1.00  0.63           H  
ATOM   2608 1HD  PRO A 168       3.728  17.034 -16.870  1.00  0.63           H  
ATOM   2609 2HD  PRO A 168       2.651  17.474 -18.262  1.00  0.63           H  
ATOM   2610  N   GLU A 169       3.265  19.277 -14.001  1.00  0.67           N  
ATOM   2611  CA  GLU A 169       3.897  19.825 -12.817  1.00  0.67           C  
ATOM   2612  C   GLU A 169       3.742  21.346 -12.642  1.00  0.67           C  
ATOM   2613  O   GLU A 169       3.896  21.883 -11.537  1.00  0.67           O  
ATOM   2614  CB  GLU A 169       5.368  19.438 -12.815  1.00  0.67           C  
ATOM   2615  CG  GLU A 169       5.607  17.954 -12.613  1.00  0.67           C  
ATOM   2616  CD  GLU A 169       5.509  17.137 -13.850  1.00  0.67           C  
ATOM   2617  OE1 GLU A 169       5.096  17.655 -14.842  1.00  0.67           O  
ATOM   2618  OE2 GLU A 169       5.897  15.985 -13.804  1.00  0.67           O  
ATOM   2619  H   GLU A 169       3.850  18.802 -14.666  1.00  0.67           H  
ATOM   2620  HA  GLU A 169       3.420  19.342 -11.974  1.00  0.67           H  
ATOM   2621 1HB  GLU A 169       5.817  19.720 -13.769  1.00  0.67           H  
ATOM   2622 2HB  GLU A 169       5.897  19.985 -12.034  1.00  0.67           H  
ATOM   2623 1HG  GLU A 169       6.590  17.848 -12.196  1.00  0.67           H  
ATOM   2624 2HG  GLU A 169       4.893  17.571 -11.891  1.00  0.67           H  
ATOM   2625  N   LEU A 170       3.438  22.047 -13.728  1.00  0.70           N  
ATOM   2626  CA  LEU A 170       3.285  23.489 -13.691  1.00  0.70           C  
ATOM   2627  C   LEU A 170       1.839  23.900 -13.392  1.00  0.70           C  
ATOM   2628  O   LEU A 170       1.519  25.092 -13.368  1.00  0.70           O  
ATOM   2629  CB  LEU A 170       3.729  24.075 -15.018  1.00  0.70           C  
ATOM   2630  CG  LEU A 170       5.177  23.822 -15.385  1.00  0.70           C  
ATOM   2631  CD1 LEU A 170       5.437  24.396 -16.749  1.00  0.70           C  
ATOM   2632  CD2 LEU A 170       6.085  24.435 -14.340  1.00  0.70           C  
ATOM   2633  H   LEU A 170       3.296  21.565 -14.616  1.00  0.70           H  
ATOM   2634  HA  LEU A 170       3.924  23.882 -12.902  1.00  0.70           H  
ATOM   2635 1HB  LEU A 170       3.118  23.627 -15.797  1.00  0.70           H  
ATOM   2636 2HB  LEU A 170       3.553  25.148 -15.012  1.00  0.70           H  
ATOM   2637  HG  LEU A 170       5.355  22.747 -15.429  1.00  0.70           H  
ATOM   2638 1HD1 LEU A 170       6.471  24.204 -17.033  1.00  0.70           H  
ATOM   2639 2HD1 LEU A 170       4.773  23.941 -17.474  1.00  0.70           H  
ATOM   2640 3HD1 LEU A 170       5.258  25.468 -16.723  1.00  0.70           H  
ATOM   2641 1HD2 LEU A 170       7.128  24.246 -14.602  1.00  0.70           H  
ATOM   2642 2HD2 LEU A 170       5.915  25.509 -14.290  1.00  0.70           H  
ATOM   2643 3HD2 LEU A 170       5.876  23.989 -13.363  1.00  0.70           H  
ATOM   2644  N   THR A 171       0.975  22.912 -13.155  1.00  0.72           N  
ATOM   2645  CA  THR A 171      -0.432  23.127 -12.861  1.00  0.72           C  
ATOM   2646  C   THR A 171      -0.725  22.479 -11.499  1.00  0.72           C  
ATOM   2647  O   THR A 171      -0.231  21.400 -11.198  1.00  0.72           O  
ATOM   2648  CB  THR A 171      -1.353  22.480 -13.927  1.00  0.72           C  
ATOM   2649  OG1 THR A 171      -1.034  22.952 -15.206  1.00  0.72           O  
ATOM   2650  CG2 THR A 171      -2.805  22.892 -13.693  1.00  0.72           C  
ATOM   2651  H   THR A 171       1.293  21.943 -13.194  1.00  0.72           H  
ATOM   2652  HA  THR A 171      -0.635  24.195 -12.795  1.00  0.72           H  
ATOM   2653  HB  THR A 171      -1.253  21.390 -13.890  1.00  0.72           H  
ATOM   2654  HG1 THR A 171      -1.689  22.579 -15.848  1.00  0.72           H  
ATOM   2655 1HG2 THR A 171      -3.414  22.435 -14.454  1.00  0.72           H  
ATOM   2656 2HG2 THR A 171      -3.158  22.594 -12.763  1.00  0.72           H  
ATOM   2657 3HG2 THR A 171      -2.885  23.975 -13.764  1.00  0.72           H  
ATOM   2658  N   ASP A 172      -1.552  23.106 -10.667  1.00  0.73           N  
ATOM   2659  CA  ASP A 172      -1.922  22.497  -9.375  1.00  0.73           C  
ATOM   2660  C   ASP A 172      -2.585  21.111  -9.559  1.00  0.73           C  
ATOM   2661  O   ASP A 172      -2.636  20.275  -8.654  1.00  0.73           O  
ATOM   2662  CB  ASP A 172      -2.876  23.413  -8.624  1.00  0.73           C  
ATOM   2663  CG  ASP A 172      -2.203  24.681  -8.104  1.00  0.73           C  
ATOM   2664  OD1 ASP A 172      -0.995  24.748  -8.126  1.00  0.73           O  
ATOM   2665  OD2 ASP A 172      -2.907  25.572  -7.695  1.00  0.73           O  
ATOM   2666  H   ASP A 172      -1.931  24.005 -10.927  1.00  0.73           H  
ATOM   2667  HA  ASP A 172      -1.016  22.367  -8.783  1.00  0.73           H  
ATOM   2668 1HB  ASP A 172      -3.700  23.695  -9.279  1.00  0.73           H  
ATOM   2669 2HB  ASP A 172      -3.303  22.874  -7.777  1.00  0.73           H  
ATOM   2670  N   ASP A 173      -3.104  20.878 -10.749  1.00  0.73           N  
ATOM   2671  CA  ASP A 173      -3.760  19.649 -11.106  1.00  0.73           C  
ATOM   2672  C   ASP A 173      -2.754  18.564 -11.419  1.00  0.73           C  
ATOM   2673  O   ASP A 173      -2.385  18.323 -12.569  1.00  0.73           O  
ATOM   2674  CB  ASP A 173      -4.636  19.869 -12.333  1.00  0.73           C  
ATOM   2675  CG  ASP A 173      -5.414  18.672 -12.726  1.00  0.73           C  
ATOM   2676  OD1 ASP A 173      -5.079  17.574 -12.308  1.00  0.73           O  
ATOM   2677  OD2 ASP A 173      -6.373  18.844 -13.439  1.00  0.73           O  
ATOM   2678  H   ASP A 173      -3.011  21.594 -11.437  1.00  0.73           H  
ATOM   2679  HA  ASP A 173      -4.377  19.325 -10.268  1.00  0.73           H  
ATOM   2680 1HB  ASP A 173      -5.323  20.695 -12.151  1.00  0.73           H  
ATOM   2681 2HB  ASP A 173      -4.001  20.149 -13.174  1.00  0.73           H  
ATOM   2682  N   TYR A 174      -2.401  17.828 -10.384  1.00  0.72           N  
ATOM   2683  CA  TYR A 174      -1.414  16.767 -10.491  1.00  0.72           C  
ATOM   2684  C   TYR A 174      -2.044  15.410 -10.833  1.00  0.72           C  
ATOM   2685  O   TYR A 174      -1.418  14.365 -10.636  1.00  0.72           O  
ATOM   2686  CB  TYR A 174      -0.539  16.702  -9.229  1.00  0.72           C  
ATOM   2687  CG  TYR A 174      -1.217  16.584  -7.887  1.00  0.72           C  
ATOM   2688  CD1 TYR A 174      -1.598  15.358  -7.404  1.00  0.72           C  
ATOM   2689  CD2 TYR A 174      -1.426  17.721  -7.123  1.00  0.72           C  
ATOM   2690  CE1 TYR A 174      -2.198  15.255  -6.168  1.00  0.72           C  
ATOM   2691  CE2 TYR A 174      -2.030  17.624  -5.887  1.00  0.72           C  
ATOM   2692  CZ  TYR A 174      -2.415  16.392  -5.410  1.00  0.72           C  
ATOM   2693  OH  TYR A 174      -3.015  16.283  -4.181  1.00  0.72           O  
ATOM   2694  H   TYR A 174      -2.757  18.124  -9.477  1.00  0.72           H  
ATOM   2695  HA  TYR A 174      -0.747  17.022 -11.315  1.00  0.72           H  
ATOM   2696 1HB  TYR A 174       0.158  15.868  -9.321  1.00  0.72           H  
ATOM   2697 2HB  TYR A 174       0.060  17.604  -9.201  1.00  0.72           H  
ATOM   2698  HD1 TYR A 174      -1.425  14.463  -7.998  1.00  0.72           H  
ATOM   2699  HD2 TYR A 174      -1.113  18.694  -7.502  1.00  0.72           H  
ATOM   2700  HE1 TYR A 174      -2.500  14.273  -5.796  1.00  0.72           H  
ATOM   2701  HE2 TYR A 174      -2.195  18.519  -5.289  1.00  0.72           H  
ATOM   2702  HH  TYR A 174      -3.129  15.348  -3.969  1.00  0.72           H  
ATOM   2703  N   ARG A 175      -3.261  15.430 -11.403  1.00  0.70           N  
ATOM   2704  CA  ARG A 175      -3.971  14.203 -11.762  1.00  0.70           C  
ATOM   2705  C   ARG A 175      -3.214  13.317 -12.762  1.00  0.70           C  
ATOM   2706  O   ARG A 175      -3.310  12.092 -12.696  1.00  0.70           O  
ATOM   2707  CB  ARG A 175      -5.333  14.541 -12.341  1.00  0.70           C  
ATOM   2708  CG  ARG A 175      -6.383  15.036 -11.361  1.00  0.70           C  
ATOM   2709  CD  ARG A 175      -7.596  15.459 -12.100  1.00  0.70           C  
ATOM   2710  NE  ARG A 175      -8.715  15.829 -11.240  1.00  0.70           N  
ATOM   2711  CZ  ARG A 175      -9.763  16.553 -11.678  1.00  0.70           C  
ATOM   2712  NH1 ARG A 175      -9.743  16.997 -12.908  1.00  0.70           N  
ATOM   2713  NH2 ARG A 175     -10.791  16.809 -10.890  1.00  0.70           N  
ATOM   2714  H   ARG A 175      -3.737  16.328 -11.589  1.00  0.70           H  
ATOM   2715  HA  ARG A 175      -4.128  13.635 -10.845  1.00  0.70           H  
ATOM   2716 1HB  ARG A 175      -5.229  15.277 -13.139  1.00  0.70           H  
ATOM   2717 2HB  ARG A 175      -5.738  13.665 -12.762  1.00  0.70           H  
ATOM   2718 1HG  ARG A 175      -6.650  14.235 -10.673  1.00  0.70           H  
ATOM   2719 2HG  ARG A 175      -5.994  15.886 -10.800  1.00  0.70           H  
ATOM   2720 1HD  ARG A 175      -7.348  16.324 -12.717  1.00  0.70           H  
ATOM   2721 2HD  ARG A 175      -7.919  14.646 -12.745  1.00  0.70           H  
ATOM   2722  HE  ARG A 175      -8.727  15.488 -10.291  1.00  0.70           H  
ATOM   2723 1HH1 ARG A 175      -8.928  16.833 -13.487  1.00  0.70           H  
ATOM   2724 2HH1 ARG A 175     -10.524  17.536 -13.315  1.00  0.70           H  
ATOM   2725 1HH2 ARG A 175     -10.802  16.464  -9.941  1.00  0.70           H  
ATOM   2726 2HH2 ARG A 175     -11.568  17.353 -11.247  1.00  0.70           H  
ATOM   2727  N   VAL A 176      -2.445  13.904 -13.676  1.00  0.68           N  
ATOM   2728  CA  VAL A 176      -1.678  13.089 -14.626  1.00  0.68           C  
ATOM   2729  C   VAL A 176      -0.603  12.293 -13.880  1.00  0.68           C  
ATOM   2730  O   VAL A 176      -0.345  11.125 -14.191  1.00  0.68           O  
ATOM   2731  CB  VAL A 176      -1.060  13.944 -15.734  1.00  0.68           C  
ATOM   2732  CG1 VAL A 176      -0.140  13.087 -16.610  1.00  0.68           C  
ATOM   2733  CG2 VAL A 176      -2.173  14.576 -16.561  1.00  0.68           C  
ATOM   2734  H   VAL A 176      -2.393  14.914 -13.706  1.00  0.68           H  
ATOM   2735  HA  VAL A 176      -2.341  12.378 -15.093  1.00  0.68           H  
ATOM   2736  HB  VAL A 176      -0.452  14.719 -15.284  1.00  0.68           H  
ATOM   2737 1HG1 VAL A 176       0.304  13.710 -17.381  1.00  0.68           H  
ATOM   2738 2HG1 VAL A 176       0.647  12.654 -15.992  1.00  0.68           H  
ATOM   2739 3HG1 VAL A 176      -0.718  12.288 -17.075  1.00  0.68           H  
ATOM   2740 1HG2 VAL A 176      -1.743  15.196 -17.345  1.00  0.68           H  
ATOM   2741 2HG2 VAL A 176      -2.782  13.793 -17.012  1.00  0.68           H  
ATOM   2742 3HG2 VAL A 176      -2.791  15.187 -15.909  1.00  0.68           H  
ATOM   2743  N   THR A 177       0.045  12.937 -12.908  1.00  0.67           N  
ATOM   2744  CA  THR A 177       1.055  12.261 -12.107  1.00  0.67           C  
ATOM   2745  C   THR A 177       0.389  11.154 -11.286  1.00  0.67           C  
ATOM   2746  O   THR A 177       0.922  10.044 -11.199  1.00  0.67           O  
ATOM   2747  CB  THR A 177       1.817  13.240 -11.202  1.00  0.67           C  
ATOM   2748  OG1 THR A 177       2.490  14.214 -12.015  1.00  0.67           O  
ATOM   2749  CG2 THR A 177       2.851  12.494 -10.345  1.00  0.67           C  
ATOM   2750  H   THR A 177      -0.207  13.893 -12.690  1.00  0.67           H  
ATOM   2751  HA  THR A 177       1.775  11.795 -12.778  1.00  0.67           H  
ATOM   2752  HB  THR A 177       1.111  13.750 -10.545  1.00  0.67           H  
ATOM   2753  HG1 THR A 177       2.995  14.813 -11.454  1.00  0.67           H  
ATOM   2754 1HG2 THR A 177       3.381  13.204  -9.705  1.00  0.67           H  
ATOM   2755 2HG2 THR A 177       2.335  11.766  -9.723  1.00  0.67           H  
ATOM   2756 3HG2 THR A 177       3.566  11.983 -10.989  1.00  0.67           H  
ATOM   2757  N   ASP A 178      -0.791  11.445 -10.695  1.00  0.66           N  
ATOM   2758  CA  ASP A 178      -1.502  10.421  -9.921  1.00  0.66           C  
ATOM   2759  C   ASP A 178      -1.814   9.219 -10.807  1.00  0.66           C  
ATOM   2760  O   ASP A 178      -1.646   8.075 -10.388  1.00  0.66           O  
ATOM   2761  CB  ASP A 178      -2.848  10.928  -9.369  1.00  0.66           C  
ATOM   2762  CG  ASP A 178      -2.787  11.918  -8.207  1.00  0.66           C  
ATOM   2763  OD1 ASP A 178      -1.756  12.073  -7.614  1.00  0.66           O  
ATOM   2764  OD2 ASP A 178      -3.808  12.499  -7.909  1.00  0.66           O  
ATOM   2765  H   ASP A 178      -1.175  12.387 -10.783  1.00  0.66           H  
ATOM   2766  HA  ASP A 178      -0.867  10.095  -9.096  1.00  0.66           H  
ATOM   2767 1HB  ASP A 178      -3.398  11.394 -10.180  1.00  0.66           H  
ATOM   2768 2HB  ASP A 178      -3.438  10.070  -9.048  1.00  0.66           H  
ATOM   2769  N   TYR A 179      -2.227   9.480 -12.051  1.00  0.65           N  
ATOM   2770  CA  TYR A 179      -2.527   8.431 -13.019  1.00  0.65           C  
ATOM   2771  C   TYR A 179      -1.316   7.554 -13.230  1.00  0.65           C  
ATOM   2772  O   TYR A 179      -1.401   6.327 -13.126  1.00  0.65           O  
ATOM   2773  CB  TYR A 179      -2.982   9.050 -14.325  1.00  0.65           C  
ATOM   2774  CG  TYR A 179      -3.267   8.094 -15.461  1.00  0.65           C  
ATOM   2775  CD1 TYR A 179      -4.457   7.376 -15.487  1.00  0.65           C  
ATOM   2776  CD2 TYR A 179      -2.353   7.970 -16.502  1.00  0.65           C  
ATOM   2777  CE1 TYR A 179      -4.731   6.536 -16.536  1.00  0.65           C  
ATOM   2778  CE2 TYR A 179      -2.629   7.124 -17.551  1.00  0.65           C  
ATOM   2779  CZ  TYR A 179      -3.816   6.405 -17.570  1.00  0.65           C  
ATOM   2780  OH  TYR A 179      -4.099   5.546 -18.606  1.00  0.65           O  
ATOM   2781  H   TYR A 179      -2.372  10.450 -12.329  1.00  0.65           H  
ATOM   2782  HA  TYR A 179      -3.330   7.812 -12.623  1.00  0.65           H  
ATOM   2783 1HB  TYR A 179      -3.864   9.630 -14.119  1.00  0.65           H  
ATOM   2784 2HB  TYR A 179      -2.240   9.741 -14.671  1.00  0.65           H  
ATOM   2785  HD1 TYR A 179      -5.179   7.483 -14.676  1.00  0.65           H  
ATOM   2786  HD2 TYR A 179      -1.425   8.542 -16.485  1.00  0.65           H  
ATOM   2787  HE1 TYR A 179      -5.666   5.977 -16.552  1.00  0.65           H  
ATOM   2788  HE2 TYR A 179      -1.918   7.024 -18.365  1.00  0.65           H  
ATOM   2789  HH  TYR A 179      -3.284   5.348 -19.104  1.00  0.65           H  
ATOM   2790  N   PHE A 180      -0.176   8.180 -13.497  1.00  0.66           N  
ATOM   2791  CA  PHE A 180       1.054   7.437 -13.673  1.00  0.66           C  
ATOM   2792  C   PHE A 180       1.352   6.565 -12.479  1.00  0.66           C  
ATOM   2793  O   PHE A 180       1.651   5.377 -12.624  1.00  0.66           O  
ATOM   2794  CB  PHE A 180       2.230   8.357 -13.926  1.00  0.66           C  
ATOM   2795  CG  PHE A 180       3.555   7.617 -13.905  1.00  0.66           C  
ATOM   2796  CD1 PHE A 180       3.842   6.628 -14.847  1.00  0.66           C  
ATOM   2797  CD2 PHE A 180       4.540   7.945 -12.964  1.00  0.66           C  
ATOM   2798  CE1 PHE A 180       5.064   5.967 -14.828  1.00  0.66           C  
ATOM   2799  CE2 PHE A 180       5.766   7.296 -12.961  1.00  0.66           C  
ATOM   2800  CZ  PHE A 180       6.027   6.302 -13.887  1.00  0.66           C  
ATOM   2801  H   PHE A 180      -0.171   9.199 -13.584  1.00  0.66           H  
ATOM   2802  HA  PHE A 180       0.937   6.792 -14.545  1.00  0.66           H  
ATOM   2803 1HB  PHE A 180       2.118   8.848 -14.860  1.00  0.66           H  
ATOM   2804 2HB  PHE A 180       2.260   9.128 -13.160  1.00  0.66           H  
ATOM   2805  HD1 PHE A 180       3.096   6.368 -15.598  1.00  0.66           H  
ATOM   2806  HD2 PHE A 180       4.335   8.725 -12.231  1.00  0.66           H  
ATOM   2807  HE1 PHE A 180       5.268   5.190 -15.567  1.00  0.66           H  
ATOM   2808  HE2 PHE A 180       6.525   7.564 -12.227  1.00  0.66           H  
ATOM   2809  HZ  PHE A 180       6.990   5.787 -13.882  1.00  0.66           H  
ATOM   2810  N   ILE A 181       1.295   7.143 -11.298  1.00  0.67           N  
ATOM   2811  CA  ILE A 181       1.626   6.378 -10.127  1.00  0.67           C  
ATOM   2812  C   ILE A 181       0.643   5.227  -9.906  1.00  0.67           C  
ATOM   2813  O   ILE A 181       1.052   4.126  -9.516  1.00  0.67           O  
ATOM   2814  CB  ILE A 181       1.759   7.259  -8.908  1.00  0.67           C  
ATOM   2815  CG1 ILE A 181       2.988   8.170  -9.107  1.00  0.67           C  
ATOM   2816  CG2 ILE A 181       1.989   6.350  -7.742  1.00  0.67           C  
ATOM   2817  CD1 ILE A 181       3.108   9.274  -8.115  1.00  0.67           C  
ATOM   2818  H   ILE A 181       1.036   8.128 -11.221  1.00  0.67           H  
ATOM   2819  HA  ILE A 181       2.598   5.943 -10.294  1.00  0.67           H  
ATOM   2820  HB  ILE A 181       0.870   7.884  -8.767  1.00  0.67           H  
ATOM   2821 1HG1 ILE A 181       3.865   7.567  -9.059  1.00  0.67           H  
ATOM   2822 2HG1 ILE A 181       2.930   8.615 -10.101  1.00  0.67           H  
ATOM   2823 1HG2 ILE A 181       2.134   6.942  -6.884  1.00  0.67           H  
ATOM   2824 2HG2 ILE A 181       1.128   5.696  -7.606  1.00  0.67           H  
ATOM   2825 3HG2 ILE A 181       2.878   5.747  -7.920  1.00  0.67           H  
ATOM   2826 1HD1 ILE A 181       3.994   9.867  -8.331  1.00  0.67           H  
ATOM   2827 2HD1 ILE A 181       2.222   9.905  -8.180  1.00  0.67           H  
ATOM   2828 3HD1 ILE A 181       3.183   8.861  -7.115  1.00  0.67           H  
ATOM   2829  N   ASN A 182      -0.653   5.472 -10.124  1.00  0.70           N  
ATOM   2830  CA  ASN A 182      -1.642   4.412  -9.997  1.00  0.70           C  
ATOM   2831  C   ASN A 182      -1.320   3.306 -11.010  1.00  0.70           C  
ATOM   2832  O   ASN A 182      -1.458   2.114 -10.728  1.00  0.70           O  
ATOM   2833  CB  ASN A 182      -3.038   4.947 -10.224  1.00  0.70           C  
ATOM   2834  CG  ASN A 182      -3.537   5.797  -9.078  1.00  0.70           C  
ATOM   2835  OD1 ASN A 182      -3.040   5.721  -7.946  1.00  0.70           O  
ATOM   2836  ND2 ASN A 182      -4.523   6.612  -9.357  1.00  0.70           N  
ATOM   2837  H   ASN A 182      -0.954   6.403 -10.402  1.00  0.70           H  
ATOM   2838  HA  ASN A 182      -1.584   4.001  -8.995  1.00  0.70           H  
ATOM   2839 1HB  ASN A 182      -3.044   5.551 -11.133  1.00  0.70           H  
ATOM   2840 2HB  ASN A 182      -3.724   4.116 -10.377  1.00  0.70           H  
ATOM   2841 1HD2 ASN A 182      -4.898   7.203  -8.645  1.00  0.70           H  
ATOM   2842 2HD2 ASN A 182      -4.895   6.645 -10.282  1.00  0.70           H  
ATOM   2843  N   HIS A 183      -0.838   3.698 -12.187  1.00  0.77           N  
ATOM   2844  CA  HIS A 183      -0.463   2.733 -13.203  1.00  0.77           C  
ATOM   2845  C   HIS A 183       0.670   1.885 -12.623  1.00  0.77           C  
ATOM   2846  O   HIS A 183       0.624   0.654 -12.708  1.00  0.77           O  
ATOM   2847  CB  HIS A 183      -0.040   3.431 -14.507  1.00  0.77           C  
ATOM   2848  CG  HIS A 183       0.098   2.545 -15.719  1.00  0.77           C  
ATOM   2849  ND1 HIS A 183      -1.003   2.016 -16.367  1.00  0.77           N  
ATOM   2850  CD2 HIS A 183       1.182   2.133 -16.431  1.00  0.77           C  
ATOM   2851  CE1 HIS A 183      -0.606   1.324 -17.419  1.00  0.77           C  
ATOM   2852  NE2 HIS A 183       0.706   1.380 -17.487  1.00  0.77           N  
ATOM   2853  H   HIS A 183      -0.762   4.693 -12.400  1.00  0.77           H  
ATOM   2854  HA  HIS A 183      -1.301   2.075 -13.424  1.00  0.77           H  
ATOM   2855 1HB  HIS A 183      -0.751   4.228 -14.736  1.00  0.77           H  
ATOM   2856 2HB  HIS A 183       0.921   3.898 -14.362  1.00  0.77           H  
ATOM   2857  HD2 HIS A 183       2.228   2.370 -16.222  1.00  0.77           H  
ATOM   2858  HE1 HIS A 183      -1.253   0.803 -18.122  1.00  0.77           H  
ATOM   2859  HE2 HIS A 183       1.261   0.932 -18.234  1.00  0.77           H  
ATOM   2860  N   ILE A 184       1.653   2.536 -11.969  1.00  0.89           N  
ATOM   2861  CA  ILE A 184       2.778   1.785 -11.428  1.00  0.89           C  
ATOM   2862  C   ILE A 184       2.310   0.742 -10.446  1.00  0.89           C  
ATOM   2863  O   ILE A 184       2.680  -0.416 -10.602  1.00  0.89           O  
ATOM   2864  CB  ILE A 184       3.772   2.639 -10.594  1.00  0.89           C  
ATOM   2865  CG1 ILE A 184       4.540   3.634 -11.404  1.00  0.89           C  
ATOM   2866  CG2 ILE A 184       4.742   1.717  -9.900  1.00  0.89           C  
ATOM   2867  CD1 ILE A 184       5.279   4.606 -10.516  1.00  0.89           C  
ATOM   2868  H   ILE A 184       1.629   3.555 -11.917  1.00  0.89           H  
ATOM   2869  HA  ILE A 184       3.299   1.296 -12.244  1.00  0.89           H  
ATOM   2870  HB  ILE A 184       3.235   3.188  -9.840  1.00  0.89           H  
ATOM   2871 1HG1 ILE A 184       5.254   3.124 -12.006  1.00  0.89           H  
ATOM   2872 2HG1 ILE A 184       3.857   4.190 -12.051  1.00  0.89           H  
ATOM   2873 1HG2 ILE A 184       5.429   2.295  -9.282  1.00  0.89           H  
ATOM   2874 2HG2 ILE A 184       4.207   1.026  -9.284  1.00  0.89           H  
ATOM   2875 3HG2 ILE A 184       5.301   1.163 -10.640  1.00  0.89           H  
ATOM   2876 1HD1 ILE A 184       5.830   5.305 -11.110  1.00  0.89           H  
ATOM   2877 2HD1 ILE A 184       4.580   5.134  -9.896  1.00  0.89           H  
ATOM   2878 3HD1 ILE A 184       5.971   4.055  -9.881  1.00  0.89           H  
ATOM   2879  N   VAL A 185       1.481   1.114  -9.471  1.00  1.08           N  
ATOM   2880  CA  VAL A 185       1.041   0.123  -8.489  1.00  1.08           C  
ATOM   2881  C   VAL A 185       0.223  -1.011  -9.103  1.00  1.08           C  
ATOM   2882  O   VAL A 185       0.252  -2.134  -8.606  1.00  1.08           O  
ATOM   2883  CB  VAL A 185       0.315   0.777  -7.300  1.00  1.08           C  
ATOM   2884  CG1 VAL A 185      -1.002   1.297  -7.694  1.00  1.08           C  
ATOM   2885  CG2 VAL A 185       0.163  -0.251  -6.202  1.00  1.08           C  
ATOM   2886  H   VAL A 185       1.185   2.094  -9.415  1.00  1.08           H  
ATOM   2887  HA  VAL A 185       1.932  -0.344  -8.076  1.00  1.08           H  
ATOM   2888  HB  VAL A 185       0.902   1.614  -6.947  1.00  1.08           H  
ATOM   2889 1HG1 VAL A 185      -1.484   1.769  -6.840  1.00  1.08           H  
ATOM   2890 2HG1 VAL A 185      -0.838   2.013  -8.450  1.00  1.08           H  
ATOM   2891 3HG1 VAL A 185      -1.634   0.498  -8.066  1.00  1.08           H  
ATOM   2892 1HG2 VAL A 185      -0.329   0.202  -5.343  1.00  1.08           H  
ATOM   2893 2HG2 VAL A 185      -0.436  -1.083  -6.570  1.00  1.08           H  
ATOM   2894 3HG2 VAL A 185       1.142  -0.619  -5.907  1.00  1.08           H  
ATOM   2895  N   LYS A 186      -0.498  -0.740 -10.193  1.00  1.37           N  
ATOM   2896  CA  LYS A 186      -1.244  -1.795 -10.867  1.00  1.37           C  
ATOM   2897  C   LYS A 186      -0.312  -2.744 -11.642  1.00  1.37           C  
ATOM   2898  O   LYS A 186      -0.655  -3.906 -11.877  1.00  1.37           O  
ATOM   2899  CB  LYS A 186      -2.300  -1.191 -11.793  1.00  1.37           C  
ATOM   2900  CG  LYS A 186      -3.460  -0.509 -11.054  1.00  1.37           C  
ATOM   2901  CD  LYS A 186      -4.458   0.102 -12.025  1.00  1.37           C  
ATOM   2902  CE  LYS A 186      -5.602   0.785 -11.287  1.00  1.37           C  
ATOM   2903  NZ  LYS A 186      -6.590   1.390 -12.229  1.00  1.37           N  
ATOM   2904  H   LYS A 186      -0.546   0.216 -10.553  1.00  1.37           H  
ATOM   2905  HA  LYS A 186      -1.757  -2.384 -10.109  1.00  1.37           H  
ATOM   2906 1HB  LYS A 186      -1.826  -0.441 -12.432  1.00  1.37           H  
ATOM   2907 2HB  LYS A 186      -2.708  -1.965 -12.439  1.00  1.37           H  
ATOM   2908 1HG  LYS A 186      -3.973  -1.245 -10.437  1.00  1.37           H  
ATOM   2909 2HG  LYS A 186      -3.070   0.268 -10.402  1.00  1.37           H  
ATOM   2910 1HD  LYS A 186      -3.943   0.843 -12.643  1.00  1.37           H  
ATOM   2911 2HD  LYS A 186      -4.861  -0.673 -12.673  1.00  1.37           H  
ATOM   2912 1HE  LYS A 186      -6.111   0.053 -10.662  1.00  1.37           H  
ATOM   2913 2HE  LYS A 186      -5.193   1.572 -10.650  1.00  1.37           H  
ATOM   2914 1HZ  LYS A 186      -7.330   1.834 -11.704  1.00  1.37           H  
ATOM   2915 2HZ  LYS A 186      -6.127   2.078 -12.805  1.00  1.37           H  
ATOM   2916 3HZ  LYS A 186      -6.981   0.668 -12.817  1.00  1.37           H  
ATOM   2917  N   LYS A 187       0.870  -2.247 -12.026  1.00  1.76           N  
ATOM   2918  CA  LYS A 187       1.857  -3.032 -12.772  1.00  1.76           C  
ATOM   2919  C   LYS A 187       3.001  -3.616 -11.916  1.00  1.76           C  
ATOM   2920  O   LYS A 187       3.644  -4.586 -12.332  1.00  1.76           O  
ATOM   2921  CB  LYS A 187       2.464  -2.176 -13.886  1.00  1.76           C  
ATOM   2922  CG  LYS A 187       1.470  -1.678 -14.940  1.00  1.76           C  
ATOM   2923  CD  LYS A 187       0.847  -2.835 -15.703  1.00  1.76           C  
ATOM   2924  CE  LYS A 187      -0.070  -2.342 -16.815  1.00  1.76           C  
ATOM   2925  NZ  LYS A 187      -0.735  -3.476 -17.531  1.00  1.76           N  
ATOM   2926  H   LYS A 187       1.070  -1.263 -11.836  1.00  1.76           H  
ATOM   2927  HA  LYS A 187       1.336  -3.871 -13.231  1.00  1.76           H  
ATOM   2928 1HB  LYS A 187       2.927  -1.291 -13.436  1.00  1.76           H  
ATOM   2929 2HB  LYS A 187       3.238  -2.729 -14.382  1.00  1.76           H  
ATOM   2930 1HG  LYS A 187       0.671  -1.124 -14.450  1.00  1.76           H  
ATOM   2931 2HG  LYS A 187       1.969  -1.005 -15.634  1.00  1.76           H  
ATOM   2932 1HD  LYS A 187       1.636  -3.448 -16.141  1.00  1.76           H  
ATOM   2933 2HD  LYS A 187       0.269  -3.452 -15.013  1.00  1.76           H  
ATOM   2934 1HE  LYS A 187      -0.834  -1.694 -16.384  1.00  1.76           H  
ATOM   2935 2HE  LYS A 187       0.519  -1.764 -17.533  1.00  1.76           H  
ATOM   2936 1HZ  LYS A 187      -1.332  -3.111 -18.260  1.00  1.76           H  
ATOM   2937 2HZ  LYS A 187      -0.032  -4.075 -17.942  1.00  1.76           H  
ATOM   2938 3HZ  LYS A 187      -1.290  -4.010 -16.874  1.00  1.76           H  
ATOM   2939  N   ALA A 188       3.280  -3.003 -10.767  1.00  2.24           N  
ATOM   2940  CA  ALA A 188       4.389  -3.381  -9.893  1.00  2.24           C  
ATOM   2941  C   ALA A 188       3.899  -3.764  -8.501  1.00  2.24           C  
ATOM   2942  O   ALA A 188       3.312  -4.832  -8.323  1.00  2.24           O  
ATOM   2943  OXT ALA A 188       4.488  -3.246  -7.554  1.00  2.24           O  
ATOM   2944  CB  ALA A 188       5.383  -2.226  -9.778  1.00  2.24           C  
ATOM   2945  H   ALA A 188       2.716  -2.204 -10.503  1.00  2.24           H  
ATOM   2946  HA  ALA A 188       4.886  -4.247 -10.328  1.00  2.24           H  
ATOM   2947 1HB  ALA A 188       6.219  -2.520  -9.144  1.00  2.24           H  
ATOM   2948 2HB  ALA A 188       5.754  -1.961 -10.768  1.00  2.24           H  
ATOM   2949 3HB  ALA A 188       4.882  -1.366  -9.340  1.00  2.24           H  
TER    2950
ENDMDL

REMARK ID 626451 MODEL 2 2024-07-20_00000181_2_19
PFRMAT TS
TARGET 2024-07-20_00000181_2_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   GLY A   1      -0.064   1.179  -0.554  1.00  1.42           N  
ATOM      2  CA  GLY A   1       1.154   1.969  -0.687  1.00  1.42           C  
ATOM      3  C   GLY A   1       1.136   2.806  -1.959  1.00  1.42           C  
ATOM      4  O   GLY A   1       0.629   2.372  -2.993  1.00  1.42           O  
ATOM      5  H   GLY A   1      -0.868   1.425  -1.114  1.00  1.42           H  
ATOM      6 1HA  GLY A   1       1.261   2.621   0.180  1.00  1.42           H  
ATOM      7 2HA  GLY A   1       2.019   1.306  -0.698  1.00  1.42           H  
ATOM      8  N   ALA A   2       1.674   4.019  -1.872  1.00  1.18           N  
ATOM      9  CA  ALA A   2       1.742   4.921  -3.023  1.00  1.18           C  
ATOM     10  C   ALA A   2       2.582   4.308  -4.132  1.00  1.18           C  
ATOM     11  O   ALA A   2       3.619   3.703  -3.855  1.00  1.18           O  
ATOM     12  CB  ALA A   2       2.340   6.252  -2.604  1.00  1.18           C  
ATOM     13  H   ALA A   2       2.062   4.321  -0.990  1.00  1.18           H  
ATOM     14  HA  ALA A   2       0.732   5.078  -3.407  1.00  1.18           H  
ATOM     15 1HB  ALA A   2       2.385   6.912  -3.453  1.00  1.18           H  
ATOM     16 2HB  ALA A   2       1.720   6.703  -1.828  1.00  1.18           H  
ATOM     17 3HB  ALA A   2       3.346   6.095  -2.224  1.00  1.18           H  
ATOM     18  N   MET A   3       2.167   4.515  -5.378  1.00  0.97           N  
ATOM     19  CA  MET A   3       2.902   4.015  -6.536  1.00  0.97           C  
ATOM     20  C   MET A   3       3.916   5.034  -7.064  1.00  0.97           C  
ATOM     21  O   MET A   3       3.705   6.260  -7.022  1.00  0.97           O  
ATOM     22  CB  MET A   3       1.913   3.641  -7.634  1.00  0.97           C  
ATOM     23  CG  MET A   3       0.909   2.577  -7.280  1.00  0.97           C  
ATOM     24  SD  MET A   3       1.634   0.982  -6.965  1.00  0.97           S  
ATOM     25  CE  MET A   3       2.064   0.550  -8.648  1.00  0.97           C  
ATOM     26  H   MET A   3       1.285   5.003  -5.535  1.00  0.97           H  
ATOM     27  HA  MET A   3       3.454   3.122  -6.238  1.00  0.97           H  
ATOM     28 1HB  MET A   3       1.329   4.510  -7.871  1.00  0.97           H  
ATOM     29 2HB  MET A   3       2.456   3.331  -8.531  1.00  0.97           H  
ATOM     30 1HG  MET A   3       0.362   2.879  -6.390  1.00  0.97           H  
ATOM     31 2HG  MET A   3       0.208   2.488  -8.101  1.00  0.97           H  
ATOM     32 1HE  MET A   3       2.543  -0.435  -8.668  1.00  0.97           H  
ATOM     33 2HE  MET A   3       1.164   0.526  -9.251  1.00  0.97           H  
ATOM     34 3HE  MET A   3       2.751   1.294  -9.049  1.00  0.97           H  
ATOM     35  N   LYS A   4       5.024   4.535  -7.599  1.00  0.81           N  
ATOM     36  CA  LYS A   4       6.053   5.412  -8.150  1.00  0.81           C  
ATOM     37  C   LYS A   4       5.851   5.776  -9.611  1.00  0.81           C  
ATOM     38  O   LYS A   4       6.490   5.235 -10.512  1.00  0.81           O  
ATOM     39  CB  LYS A   4       7.449   4.839  -7.936  1.00  0.81           C  
ATOM     40  CG  LYS A   4       7.884   4.778  -6.476  1.00  0.81           C  
ATOM     41  CD  LYS A   4       9.321   4.290  -6.346  1.00  0.81           C  
ATOM     42  CE  LYS A   4       9.786   4.242  -4.893  1.00  0.81           C  
ATOM     43  NZ  LYS A   4       9.987   5.614  -4.312  1.00  0.81           N  
ATOM     44  H   LYS A   4       5.157   3.519  -7.623  1.00  0.81           H  
ATOM     45  HA  LYS A   4       6.020   6.347  -7.589  1.00  0.81           H  
ATOM     46 1HB  LYS A   4       7.483   3.821  -8.324  1.00  0.81           H  
ATOM     47 2HB  LYS A   4       8.175   5.410  -8.494  1.00  0.81           H  
ATOM     48 1HG  LYS A   4       7.804   5.770  -6.037  1.00  0.81           H  
ATOM     49 2HG  LYS A   4       7.223   4.104  -5.930  1.00  0.81           H  
ATOM     50 1HD  LYS A   4       9.407   3.296  -6.788  1.00  0.81           H  
ATOM     51 2HD  LYS A   4       9.976   4.968  -6.894  1.00  0.81           H  
ATOM     52 1HE  LYS A   4       9.043   3.712  -4.301  1.00  0.81           H  
ATOM     53 2HE  LYS A   4      10.730   3.700  -4.845  1.00  0.81           H  
ATOM     54 1HZ  LYS A   4      10.295   5.541  -3.360  1.00  0.81           H  
ATOM     55 2HZ  LYS A   4      10.683   6.108  -4.852  1.00  0.81           H  
ATOM     56 3HZ  LYS A   4       9.111   6.164  -4.329  1.00  0.81           H  
ATOM     57  N   ILE A   5       4.966   6.726  -9.842  1.00  0.71           N  
ATOM     58  CA  ILE A   5       4.704   7.150 -11.215  1.00  0.71           C  
ATOM     59  C   ILE A   5       5.492   8.394 -11.476  1.00  0.71           C  
ATOM     60  O   ILE A   5       5.468   9.344 -10.681  1.00  0.71           O  
ATOM     61  CB  ILE A   5       3.240   7.458 -11.523  1.00  0.71           C  
ATOM     62  CG1 ILE A   5       2.454   6.264 -11.375  1.00  0.71           C  
ATOM     63  CG2 ILE A   5       3.067   7.985 -12.962  1.00  0.71           C  
ATOM     64  CD1 ILE A   5       1.910   6.111 -10.041  1.00  0.71           C  
ATOM     65  H   ILE A   5       4.457   7.097  -9.041  1.00  0.71           H  
ATOM     66  HA  ILE A   5       5.040   6.375 -11.901  1.00  0.71           H  
ATOM     67  HB  ILE A   5       2.873   8.190 -10.820  1.00  0.71           H  
ATOM     68 1HG1 ILE A   5       1.657   6.291 -12.095  1.00  0.71           H  
ATOM     69 2HG1 ILE A   5       3.088   5.401 -11.593  1.00  0.71           H  
ATOM     70 1HG2 ILE A   5       2.015   8.195 -13.148  1.00  0.71           H  
ATOM     71 2HG2 ILE A   5       3.638   8.890 -13.100  1.00  0.71           H  
ATOM     72 3HG2 ILE A   5       3.417   7.237 -13.668  1.00  0.71           H  
ATOM     73 1HD1 ILE A   5       1.347   5.197 -10.009  1.00  0.71           H  
ATOM     74 2HD1 ILE A   5       2.716   6.073  -9.338  1.00  0.71           H  
ATOM     75 3HD1 ILE A   5       1.265   6.950  -9.805  1.00  0.71           H  
ATOM     76  N   GLY A   6       6.276   8.340 -12.525  1.00  0.65           N  
ATOM     77  CA  GLY A   6       7.083   9.480 -12.839  1.00  0.65           C  
ATOM     78  C   GLY A   6       6.523  10.246 -14.006  1.00  0.65           C  
ATOM     79  O   GLY A   6       5.560   9.807 -14.647  1.00  0.65           O  
ATOM     80  H   GLY A   6       6.244   7.518 -13.132  1.00  0.65           H  
ATOM     81 1HA  GLY A   6       7.119  10.124 -11.976  1.00  0.65           H  
ATOM     82 2HA  GLY A   6       8.102   9.167 -13.055  1.00  0.65           H  
ATOM     83  N   VAL A   7       7.156  11.370 -14.282  1.00  0.64           N  
ATOM     84  CA  VAL A   7       6.808  12.224 -15.401  1.00  0.64           C  
ATOM     85  C   VAL A   7       8.069  12.521 -16.175  1.00  0.64           C  
ATOM     86  O   VAL A   7       9.056  12.982 -15.594  1.00  0.64           O  
ATOM     87  CB  VAL A   7       6.183  13.547 -14.927  1.00  0.64           C  
ATOM     88  CG1 VAL A   7       5.835  14.417 -16.148  1.00  0.64           C  
ATOM     89  CG2 VAL A   7       4.936  13.268 -14.102  1.00  0.64           C  
ATOM     90  H   VAL A   7       7.917  11.626 -13.653  1.00  0.64           H  
ATOM     91  HA  VAL A   7       6.106  11.704 -16.054  1.00  0.64           H  
ATOM     92  HB  VAL A   7       6.907  14.095 -14.326  1.00  0.64           H  
ATOM     93 1HG1 VAL A   7       5.412  15.345 -15.808  1.00  0.64           H  
ATOM     94 2HG1 VAL A   7       6.732  14.626 -16.727  1.00  0.64           H  
ATOM     95 3HG1 VAL A   7       5.112  13.894 -16.780  1.00  0.64           H  
ATOM     96 1HG2 VAL A   7       4.496  14.193 -13.782  1.00  0.64           H  
ATOM     97 2HG2 VAL A   7       4.218  12.730 -14.693  1.00  0.64           H  
ATOM     98 3HG2 VAL A   7       5.206  12.679 -13.236  1.00  0.64           H  
ATOM     99  N   LEU A   8       8.061  12.285 -17.475  1.00  0.65           N  
ATOM    100  CA  LEU A   8       9.277  12.565 -18.209  1.00  0.65           C  
ATOM    101  C   LEU A   8       9.494  14.060 -18.065  1.00  0.65           C  
ATOM    102  O   LEU A   8       8.666  14.866 -18.466  1.00  0.65           O  
ATOM    103  CB  LEU A   8       9.147  12.106 -19.660  1.00  0.65           C  
ATOM    104  CG  LEU A   8      10.387  12.230 -20.506  1.00  0.65           C  
ATOM    105  CD1 LEU A   8      11.467  11.308 -19.950  1.00  0.65           C  
ATOM    106  CD2 LEU A   8      10.053  11.839 -21.915  1.00  0.65           C  
ATOM    107  H   LEU A   8       7.225  11.916 -17.926  1.00  0.65           H  
ATOM    108  HA  LEU A   8      10.113  12.044 -17.750  1.00  0.65           H  
ATOM    109 1HB  LEU A   8       8.844  11.063 -19.660  1.00  0.65           H  
ATOM    110 2HB  LEU A   8       8.368  12.682 -20.136  1.00  0.65           H  
ATOM    111  HG  LEU A   8      10.751  13.252 -20.480  1.00  0.65           H  
ATOM    112 1HD1 LEU A   8      12.361  11.392 -20.560  1.00  0.65           H  
ATOM    113 2HD1 LEU A   8      11.704  11.594 -18.921  1.00  0.65           H  
ATOM    114 3HD1 LEU A   8      11.115  10.279 -19.968  1.00  0.65           H  
ATOM    115 1HD2 LEU A   8      10.925  11.918 -22.520  1.00  0.65           H  
ATOM    116 2HD2 LEU A   8       9.710  10.811 -21.923  1.00  0.65           H  
ATOM    117 3HD2 LEU A   8       9.276  12.494 -22.311  1.00  0.65           H  
ATOM    118  N   ALA A   9      10.598  14.425 -17.452  1.00  0.68           N  
ATOM    119  CA  ALA A   9      10.858  15.800 -17.072  1.00  0.68           C  
ATOM    120  C   ALA A   9      11.657  16.596 -18.083  1.00  0.68           C  
ATOM    121  O   ALA A   9      12.068  17.723 -17.806  1.00  0.68           O  
ATOM    122  CB  ALA A   9      11.555  15.816 -15.747  1.00  0.68           C  
ATOM    123  H   ALA A   9      11.267  13.715 -17.185  1.00  0.68           H  
ATOM    124  HA  ALA A   9       9.902  16.270 -16.949  1.00  0.68           H  
ATOM    125 1HB  ALA A   9      11.701  16.840 -15.414  1.00  0.68           H  
ATOM    126 2HB  ALA A   9      10.933  15.278 -15.045  1.00  0.68           H  
ATOM    127 3HB  ALA A   9      12.499  15.322 -15.848  1.00  0.68           H  
ATOM    128  N   LEU A  10      11.902  16.011 -19.237  1.00  0.71           N  
ATOM    129  CA  LEU A  10      12.724  16.644 -20.257  1.00  0.71           C  
ATOM    130  C   LEU A  10      12.145  17.974 -20.772  1.00  0.71           C  
ATOM    131  O   LEU A  10      12.884  18.923 -21.039  1.00  0.71           O  
ATOM    132  CB  LEU A  10      12.890  15.655 -21.401  1.00  0.71           C  
ATOM    133  CG  LEU A  10      13.728  14.394 -21.084  1.00  0.71           C  
ATOM    134  CD1 LEU A  10      13.689  13.486 -22.282  1.00  0.71           C  
ATOM    135  CD2 LEU A  10      15.163  14.773 -20.716  1.00  0.71           C  
ATOM    136  H   LEU A  10      11.513  15.094 -19.400  1.00  0.71           H  
ATOM    137  HA  LEU A  10      13.702  16.847 -19.822  1.00  0.71           H  
ATOM    138 1HB  LEU A  10      11.899  15.316 -21.705  1.00  0.71           H  
ATOM    139 2HB  LEU A  10      13.334  16.139 -22.233  1.00  0.71           H  
ATOM    140  HG  LEU A  10      13.278  13.863 -20.242  1.00  0.71           H  
ATOM    141 1HD1 LEU A  10      14.242  12.597 -22.076  1.00  0.71           H  
ATOM    142 2HD1 LEU A  10      12.673  13.238 -22.499  1.00  0.71           H  
ATOM    143 3HD1 LEU A  10      14.114  13.972 -23.127  1.00  0.71           H  
ATOM    144 1HD2 LEU A  10      15.735  13.867 -20.489  1.00  0.71           H  
ATOM    145 2HD2 LEU A  10      15.634  15.296 -21.538  1.00  0.71           H  
ATOM    146 3HD2 LEU A  10      15.155  15.418 -19.837  1.00  0.71           H  
ATOM    147  N   GLN A  11      10.826  18.038 -20.918  1.00  0.73           N  
ATOM    148  CA  GLN A  11      10.132  19.254 -21.343  1.00  0.73           C  
ATOM    149  C   GLN A  11       8.655  19.139 -21.053  1.00  0.73           C  
ATOM    150  O   GLN A  11       8.098  18.049 -21.114  1.00  0.73           O  
ATOM    151  CB  GLN A  11      10.304  19.608 -22.835  1.00  0.73           C  
ATOM    152  CG  GLN A  11       9.650  20.982 -23.174  1.00  0.73           C  
ATOM    153  CD  GLN A  11       9.829  21.491 -24.531  1.00  0.73           C  
ATOM    154  OE1 GLN A  11       9.081  21.122 -25.448  1.00  0.73           O  
ATOM    155  NE2 GLN A  11      10.800  22.379 -24.696  1.00  0.73           N  
ATOM    156  H   GLN A  11      10.279  17.223 -20.688  1.00  0.73           H  
ATOM    157  HA  GLN A  11      10.519  20.088 -20.758  1.00  0.73           H  
ATOM    158 1HB  GLN A  11      11.363  19.649 -23.095  1.00  0.73           H  
ATOM    159 2HB  GLN A  11       9.838  18.865 -23.457  1.00  0.73           H  
ATOM    160 1HG  GLN A  11       8.580  20.876 -23.107  1.00  0.73           H  
ATOM    161 2HG  GLN A  11      10.006  21.735 -22.473  1.00  0.73           H  
ATOM    162 1HE2 GLN A  11      10.961  22.792 -25.597  1.00  0.73           H  
ATOM    163 2HE2 GLN A  11      11.367  22.648 -23.916  1.00  0.73           H  
ATOM    164  N   GLY A  12       8.013  20.263 -20.772  1.00  0.75           N  
ATOM    165  CA  GLY A  12       6.570  20.257 -20.680  1.00  0.75           C  
ATOM    166  C   GLY A  12       6.056  20.704 -19.348  1.00  0.75           C  
ATOM    167  O   GLY A  12       6.815  21.118 -18.469  1.00  0.75           O  
ATOM    168  H   GLY A  12       8.521  21.129 -20.676  1.00  0.75           H  
ATOM    169 1HA  GLY A  12       6.156  20.895 -21.460  1.00  0.75           H  
ATOM    170 2HA  GLY A  12       6.210  19.249 -20.876  1.00  0.75           H  
ATOM    171  N   ALA A  13       4.746  20.604 -19.175  1.00  0.74           N  
ATOM    172  CA  ALA A  13       4.106  21.034 -17.928  1.00  0.74           C  
ATOM    173  C   ALA A  13       4.264  19.941 -16.871  1.00  0.74           C  
ATOM    174  O   ALA A  13       3.295  19.408 -16.326  1.00  0.74           O  
ATOM    175  CB  ALA A  13       2.646  21.327 -18.185  1.00  0.74           C  
ATOM    176  H   ALA A  13       4.206  20.227 -19.958  1.00  0.74           H  
ATOM    177  HA  ALA A  13       4.602  21.935 -17.570  1.00  0.74           H  
ATOM    178 1HB  ALA A  13       2.174  21.654 -17.260  1.00  0.74           H  
ATOM    179 2HB  ALA A  13       2.552  22.111 -18.934  1.00  0.74           H  
ATOM    180 3HB  ALA A  13       2.150  20.422 -18.542  1.00  0.74           H  
ATOM    181  N   VAL A  14       5.512  19.658 -16.554  1.00  0.72           N  
ATOM    182  CA  VAL A  14       5.904  18.555 -15.706  1.00  0.72           C  
ATOM    183  C   VAL A  14       5.388  18.705 -14.302  1.00  0.72           C  
ATOM    184  O   VAL A  14       4.862  17.754 -13.731  1.00  0.72           O  
ATOM    185  CB  VAL A  14       7.428  18.463 -15.728  1.00  0.72           C  
ATOM    186  CG1 VAL A  14       7.940  17.432 -14.716  1.00  0.72           C  
ATOM    187  CG2 VAL A  14       7.860  18.121 -17.147  1.00  0.72           C  
ATOM    188  H   VAL A  14       6.231  20.213 -17.010  1.00  0.72           H  
ATOM    189  HA  VAL A  14       5.498  17.642 -16.135  1.00  0.72           H  
ATOM    190  HB  VAL A  14       7.839  19.433 -15.454  1.00  0.72           H  
ATOM    191 1HG1 VAL A  14       9.027  17.400 -14.746  1.00  0.72           H  
ATOM    192 2HG1 VAL A  14       7.616  17.721 -13.726  1.00  0.72           H  
ATOM    193 3HG1 VAL A  14       7.547  16.451 -14.956  1.00  0.72           H  
ATOM    194 1HG2 VAL A  14       8.929  18.113 -17.201  1.00  0.72           H  
ATOM    195 2HG2 VAL A  14       7.462  17.147 -17.435  1.00  0.72           H  
ATOM    196 3HG2 VAL A  14       7.497  18.860 -17.827  1.00  0.72           H  
ATOM    197  N   ARG A  15       5.495  19.903 -13.742  1.00  0.70           N  
ATOM    198  CA  ARG A  15       5.029  20.115 -12.381  1.00  0.70           C  
ATOM    199  C   ARG A  15       3.525  19.884 -12.262  1.00  0.70           C  
ATOM    200  O   ARG A  15       3.051  19.400 -11.232  1.00  0.70           O  
ATOM    201  CB  ARG A  15       5.377  21.515 -11.912  1.00  0.70           C  
ATOM    202  CG  ARG A  15       6.866  21.735 -11.665  1.00  0.70           C  
ATOM    203  CD  ARG A  15       7.172  23.137 -11.253  1.00  0.70           C  
ATOM    204  NE  ARG A  15       8.599  23.334 -11.016  1.00  0.70           N  
ATOM    205  CZ  ARG A  15       9.183  24.525 -10.765  1.00  0.70           C  
ATOM    206  NH1 ARG A  15       8.457  25.621 -10.719  1.00  0.70           N  
ATOM    207  NH2 ARG A  15      10.488  24.591 -10.565  1.00  0.70           N  
ATOM    208  H   ARG A  15       5.918  20.659 -14.261  1.00  0.70           H  
ATOM    209  HA  ARG A  15       5.538  19.403 -11.732  1.00  0.70           H  
ATOM    210 1HB  ARG A  15       5.048  22.240 -12.655  1.00  0.70           H  
ATOM    211 2HB  ARG A  15       4.846  21.733 -10.985  1.00  0.70           H  
ATOM    212 1HG  ARG A  15       7.202  21.065 -10.873  1.00  0.70           H  
ATOM    213 2HG  ARG A  15       7.418  21.516 -12.580  1.00  0.70           H  
ATOM    214 1HD  ARG A  15       6.859  23.824 -12.040  1.00  0.70           H  
ATOM    215 2HD  ARG A  15       6.638  23.371 -10.334  1.00  0.70           H  
ATOM    216  HE  ARG A  15       9.195  22.517 -11.042  1.00  0.70           H  
ATOM    217 1HH1 ARG A  15       7.459  25.572 -10.871  1.00  0.70           H  
ATOM    218 2HH1 ARG A  15       8.896  26.510 -10.531  1.00  0.70           H  
ATOM    219 1HH2 ARG A  15      11.049  23.750 -10.600  1.00  0.70           H  
ATOM    220 2HH2 ARG A  15      10.926  25.481 -10.377  1.00  0.70           H  
ATOM    221  N   GLU A  16       2.763  20.242 -13.300  1.00  0.69           N  
ATOM    222  CA  GLU A  16       1.321  20.039 -13.250  1.00  0.69           C  
ATOM    223  C   GLU A  16       1.016  18.545 -13.292  1.00  0.69           C  
ATOM    224  O   GLU A  16       0.198  18.048 -12.512  1.00  0.69           O  
ATOM    225  CB  GLU A  16       0.629  20.760 -14.409  1.00  0.69           C  
ATOM    226  CG  GLU A  16       0.688  22.287 -14.328  1.00  0.69           C  
ATOM    227  CD  GLU A  16       0.084  22.989 -15.528  1.00  0.69           C  
ATOM    228  OE1 GLU A  16      -0.220  22.331 -16.493  1.00  0.69           O  
ATOM    229  OE2 GLU A  16      -0.073  24.186 -15.470  1.00  0.69           O  
ATOM    230  H   GLU A  16       3.189  20.626 -14.132  1.00  0.69           H  
ATOM    231  HA  GLU A  16       0.943  20.441 -12.311  1.00  0.69           H  
ATOM    232 1HB  GLU A  16       1.083  20.452 -15.349  1.00  0.69           H  
ATOM    233 2HB  GLU A  16      -0.420  20.465 -14.443  1.00  0.69           H  
ATOM    234 1HG  GLU A  16       0.162  22.610 -13.429  1.00  0.69           H  
ATOM    235 2HG  GLU A  16       1.732  22.584 -14.228  1.00  0.69           H  
ATOM    236  N   HIS A  17       1.765  17.812 -14.124  1.00  0.68           N  
ATOM    237  CA  HIS A  17       1.556  16.374 -14.246  1.00  0.68           C  
ATOM    238  C   HIS A  17       1.933  15.686 -12.933  1.00  0.68           C  
ATOM    239  O   HIS A  17       1.193  14.823 -12.441  1.00  0.68           O  
ATOM    240  CB  HIS A  17       2.364  15.822 -15.432  1.00  0.68           C  
ATOM    241  CG  HIS A  17       1.815  16.186 -16.832  1.00  0.68           C  
ATOM    242  ND1 HIS A  17       0.648  15.670 -17.323  1.00  0.68           N  
ATOM    243  CD2 HIS A  17       2.286  17.014 -17.797  1.00  0.68           C  
ATOM    244  CE1 HIS A  17       0.413  16.167 -18.532  1.00  0.68           C  
ATOM    245  NE2 HIS A  17       1.391  16.990 -18.854  1.00  0.68           N  
ATOM    246  H   HIS A  17       2.440  18.282 -14.732  1.00  0.68           H  
ATOM    247  HA  HIS A  17       0.512  16.162 -14.429  1.00  0.68           H  
ATOM    248 1HB  HIS A  17       3.369  16.216 -15.366  1.00  0.68           H  
ATOM    249 2HB  HIS A  17       2.426  14.738 -15.359  1.00  0.68           H  
ATOM    250  HD1 HIS A  17      -0.001  15.026 -16.861  1.00  0.68           H  
ATOM    251  HD2 HIS A  17       3.161  17.627 -17.874  1.00  0.68           H  
ATOM    252  HE1 HIS A  17      -0.484  15.869 -19.070  1.00  0.68           H  
ATOM    253  N   ILE A  18       3.023  16.132 -12.309  1.00  0.68           N  
ATOM    254  CA  ILE A  18       3.428  15.559 -11.038  1.00  0.68           C  
ATOM    255  C   ILE A  18       2.382  15.846  -9.975  1.00  0.68           C  
ATOM    256  O   ILE A  18       2.015  14.944  -9.221  1.00  0.68           O  
ATOM    257  CB  ILE A  18       4.811  16.037 -10.573  1.00  0.68           C  
ATOM    258  CG1 ILE A  18       5.890  15.475 -11.513  1.00  0.68           C  
ATOM    259  CG2 ILE A  18       5.051  15.585  -9.153  1.00  0.68           C  
ATOM    260  CD1 ILE A  18       7.235  16.056 -11.322  1.00  0.68           C  
ATOM    261  H   ILE A  18       3.599  16.850 -12.747  1.00  0.68           H  
ATOM    262  HA  ILE A  18       3.488  14.485 -11.158  1.00  0.68           H  
ATOM    263  HB  ILE A  18       4.855  17.126 -10.628  1.00  0.68           H  
ATOM    264 1HG1 ILE A  18       5.956  14.394 -11.379  1.00  0.68           H  
ATOM    265 2HG1 ILE A  18       5.598  15.687 -12.529  1.00  0.68           H  
ATOM    266 1HG2 ILE A  18       6.030  15.922  -8.818  1.00  0.68           H  
ATOM    267 2HG2 ILE A  18       4.281  15.999  -8.494  1.00  0.68           H  
ATOM    268 3HG2 ILE A  18       5.012  14.514  -9.118  1.00  0.68           H  
ATOM    269 1HD1 ILE A  18       7.914  15.609 -12.043  1.00  0.68           H  
ATOM    270 2HD1 ILE A  18       7.189  17.132 -11.477  1.00  0.68           H  
ATOM    271 3HD1 ILE A  18       7.584  15.848 -10.312  1.00  0.68           H  
ATOM    272  N   ARG A  19       1.871  17.081  -9.936  1.00  0.68           N  
ATOM    273  CA  ARG A  19       0.858  17.443  -8.954  1.00  0.68           C  
ATOM    274  C   ARG A  19      -0.371  16.559  -9.086  1.00  0.68           C  
ATOM    275  O   ARG A  19      -0.941  16.132  -8.087  1.00  0.68           O  
ATOM    276  CB  ARG A  19       0.453  18.901  -9.101  1.00  0.68           C  
ATOM    277  CG  ARG A  19      -0.619  19.355  -8.122  1.00  0.68           C  
ATOM    278  CD  ARG A  19      -0.156  19.253  -6.704  1.00  0.68           C  
ATOM    279  NE  ARG A  19      -1.153  19.759  -5.772  1.00  0.68           N  
ATOM    280  CZ  ARG A  19      -1.089  19.640  -4.427  1.00  0.68           C  
ATOM    281  NH1 ARG A  19      -0.080  19.015  -3.845  1.00  0.68           N  
ATOM    282  NH2 ARG A  19      -2.056  20.154  -3.683  1.00  0.68           N  
ATOM    283  H   ARG A  19       2.208  17.799 -10.576  1.00  0.68           H  
ATOM    284  HA  ARG A  19       1.282  17.306  -7.958  1.00  0.68           H  
ATOM    285 1HB  ARG A  19       1.328  19.536  -8.974  1.00  0.68           H  
ATOM    286 2HB  ARG A  19       0.073  19.068 -10.108  1.00  0.68           H  
ATOM    287 1HG  ARG A  19      -0.883  20.390  -8.330  1.00  0.68           H  
ATOM    288 2HG  ARG A  19      -1.499  18.723  -8.246  1.00  0.68           H  
ATOM    289 1HD  ARG A  19       0.035  18.205  -6.461  1.00  0.68           H  
ATOM    290 2HD  ARG A  19       0.762  19.824  -6.571  1.00  0.68           H  
ATOM    291  HE  ARG A  19      -1.948  20.245  -6.160  1.00  0.68           H  
ATOM    292 1HH1 ARG A  19       0.682  18.590  -4.405  1.00  0.68           H  
ATOM    293 2HH1 ARG A  19      -0.050  18.934  -2.842  1.00  0.68           H  
ATOM    294 1HH2 ARG A  19      -2.832  20.632  -4.121  1.00  0.68           H  
ATOM    295 2HH2 ARG A  19      -2.018  20.069  -2.677  1.00  0.68           H  
ATOM    296  N   HIS A  20      -0.776  16.232 -10.303  1.00  0.70           N  
ATOM    297  CA  HIS A  20      -1.931  15.362 -10.442  1.00  0.70           C  
ATOM    298  C   HIS A  20      -1.631  13.927  -9.993  1.00  0.70           C  
ATOM    299  O   HIS A  20      -2.506  13.236  -9.446  1.00  0.70           O  
ATOM    300  CB  HIS A  20      -2.482  15.456 -11.849  1.00  0.70           C  
ATOM    301  CG  HIS A  20      -3.319  16.699 -12.027  1.00  0.70           C  
ATOM    302  ND1 HIS A  20      -4.605  16.791 -11.533  1.00  0.70           N  
ATOM    303  CD2 HIS A  20      -3.071  17.878 -12.623  1.00  0.70           C  
ATOM    304  CE1 HIS A  20      -5.115  17.961 -11.854  1.00  0.70           C  
ATOM    305  NE2 HIS A  20      -4.207  18.635 -12.523  1.00  0.70           N  
ATOM    306  H   HIS A  20      -0.305  16.618 -11.127  1.00  0.70           H  
ATOM    307  HA  HIS A  20      -2.717  15.728  -9.793  1.00  0.70           H  
ATOM    308 1HB  HIS A  20      -1.651  15.486 -12.565  1.00  0.70           H  
ATOM    309 2HB  HIS A  20      -3.090  14.580 -12.073  1.00  0.70           H  
ATOM    310  HD2 HIS A  20      -2.159  18.169 -13.125  1.00  0.70           H  
ATOM    311  HE1 HIS A  20      -6.121  18.297 -11.616  1.00  0.70           H  
ATOM    312  HE2 HIS A  20      -4.315  19.567 -12.943  1.00  0.70           H  
ATOM    313  N   ILE A  21      -0.386  13.480 -10.145  1.00  0.72           N  
ATOM    314  CA  ILE A  21      -0.049  12.164  -9.623  1.00  0.72           C  
ATOM    315  C   ILE A  21      -0.216  12.201  -8.092  1.00  0.72           C  
ATOM    316  O   ILE A  21      -0.821  11.294  -7.498  1.00  0.72           O  
ATOM    317  CB  ILE A  21       1.394  11.743  -9.953  1.00  0.72           C  
ATOM    318  CG1 ILE A  21       1.601  11.512 -11.419  1.00  0.72           C  
ATOM    319  CG2 ILE A  21       1.741  10.465  -9.196  1.00  0.72           C  
ATOM    320  CD1 ILE A  21       3.059  11.370 -11.726  1.00  0.72           C  
ATOM    321  H   ILE A  21       0.313  14.045 -10.635  1.00  0.72           H  
ATOM    322  HA  ILE A  21      -0.737  11.427 -10.035  1.00  0.72           H  
ATOM    323  HB  ILE A  21       2.078  12.526  -9.646  1.00  0.72           H  
ATOM    324 1HG1 ILE A  21       1.085  10.606 -11.726  1.00  0.72           H  
ATOM    325 2HG1 ILE A  21       1.201  12.351 -11.983  1.00  0.72           H  
ATOM    326 1HG2 ILE A  21       2.760  10.172  -9.411  1.00  0.72           H  
ATOM    327 2HG2 ILE A  21       1.635  10.643  -8.127  1.00  0.72           H  
ATOM    328 3HG2 ILE A  21       1.072   9.671  -9.508  1.00  0.72           H  
ATOM    329 1HD1 ILE A  21       3.221  11.197 -12.770  1.00  0.72           H  
ATOM    330 2HD1 ILE A  21       3.583  12.262 -11.430  1.00  0.72           H  
ATOM    331 3HD1 ILE A  21       3.436  10.540 -11.174  1.00  0.72           H  
ATOM    332  N   GLU A  22       0.283  13.290  -7.472  1.00  0.75           N  
ATOM    333  CA  GLU A  22       0.181  13.485  -6.021  1.00  0.75           C  
ATOM    334  C   GLU A  22      -1.288  13.573  -5.560  1.00  0.75           C  
ATOM    335  O   GLU A  22      -1.667  12.973  -4.553  1.00  0.75           O  
ATOM    336  CB  GLU A  22       0.881  14.787  -5.591  1.00  0.75           C  
ATOM    337  CG  GLU A  22       2.405  14.858  -5.705  1.00  0.75           C  
ATOM    338  CD  GLU A  22       2.906  16.268  -5.342  1.00  0.75           C  
ATOM    339  OE1 GLU A  22       2.056  17.107  -5.081  1.00  0.75           O  
ATOM    340  OE2 GLU A  22       4.094  16.504  -5.330  1.00  0.75           O  
ATOM    341  H   GLU A  22       0.772  13.987  -8.036  1.00  0.75           H  
ATOM    342  HA  GLU A  22       0.652  12.643  -5.525  1.00  0.75           H  
ATOM    343 1HB  GLU A  22       0.486  15.610  -6.165  1.00  0.75           H  
ATOM    344 2HB  GLU A  22       0.633  14.986  -4.551  1.00  0.75           H  
ATOM    345 1HG  GLU A  22       2.855  14.125  -5.035  1.00  0.75           H  
ATOM    346 2HG  GLU A  22       2.703  14.609  -6.724  1.00  0.75           H  
ATOM    347  N   LEU A  23      -2.140  14.267  -6.329  1.00  0.77           N  
ATOM    348  CA  LEU A  23      -3.562  14.422  -5.988  1.00  0.77           C  
ATOM    349  C   LEU A  23      -4.298  13.096  -6.038  1.00  0.77           C  
ATOM    350  O   LEU A  23      -5.256  12.874  -5.297  1.00  0.77           O  
ATOM    351  CB  LEU A  23      -4.248  15.425  -6.913  1.00  0.77           C  
ATOM    352  CG  LEU A  23      -3.821  16.888  -6.746  1.00  0.77           C  
ATOM    353  CD1 LEU A  23      -4.441  17.719  -7.851  1.00  0.77           C  
ATOM    354  CD2 LEU A  23      -4.261  17.378  -5.390  1.00  0.77           C  
ATOM    355  H   LEU A  23      -1.770  14.755  -7.143  1.00  0.77           H  
ATOM    356  HA  LEU A  23      -3.625  14.805  -4.972  1.00  0.77           H  
ATOM    357 1HB  LEU A  23      -4.054  15.131  -7.941  1.00  0.77           H  
ATOM    358 2HB  LEU A  23      -5.319  15.371  -6.743  1.00  0.77           H  
ATOM    359  HG  LEU A  23      -2.752  16.970  -6.814  1.00  0.77           H  
ATOM    360 1HD1 LEU A  23      -4.138  18.758  -7.738  1.00  0.77           H  
ATOM    361 2HD1 LEU A  23      -4.102  17.350  -8.811  1.00  0.77           H  
ATOM    362 3HD1 LEU A  23      -5.526  17.648  -7.799  1.00  0.77           H  
ATOM    363 1HD2 LEU A  23      -3.960  18.414  -5.267  1.00  0.77           H  
ATOM    364 2HD2 LEU A  23      -5.345  17.303  -5.310  1.00  0.77           H  
ATOM    365 3HD2 LEU A  23      -3.794  16.768  -4.617  1.00  0.77           H  
ATOM    366  N   SER A  24      -3.796  12.187  -6.868  1.00  0.78           N  
ATOM    367  CA  SER A  24      -4.366  10.864  -7.033  1.00  0.78           C  
ATOM    368  C   SER A  24      -3.920   9.930  -5.890  1.00  0.78           C  
ATOM    369  O   SER A  24      -4.354   8.779  -5.821  1.00  0.78           O  
ATOM    370  CB  SER A  24      -3.952  10.295  -8.381  1.00  0.78           C  
ATOM    371  OG  SER A  24      -4.443  11.097  -9.426  1.00  0.78           O  
ATOM    372  H   SER A  24      -3.017  12.451  -7.473  1.00  0.78           H  
ATOM    373  HA  SER A  24      -5.452  10.948  -7.007  1.00  0.78           H  
ATOM    374 1HB  SER A  24      -2.872  10.231  -8.444  1.00  0.78           H  
ATOM    375 2HB  SER A  24      -4.350   9.283  -8.482  1.00  0.78           H  
ATOM    376  HG  SER A  24      -3.936  11.939  -9.373  1.00  0.78           H  
ATOM    377  N   GLY A  25      -3.048  10.425  -4.990  1.00  0.78           N  
ATOM    378  CA  GLY A  25      -2.547   9.650  -3.857  1.00  0.78           C  
ATOM    379  C   GLY A  25      -1.240   8.901  -4.110  1.00  0.78           C  
ATOM    380  O   GLY A  25      -0.876   8.017  -3.330  1.00  0.78           O  
ATOM    381  H   GLY A  25      -2.718  11.384  -5.068  1.00  0.78           H  
ATOM    382 1HA  GLY A  25      -2.405  10.330  -3.017  1.00  0.78           H  
ATOM    383 2HA  GLY A  25      -3.313   8.939  -3.552  1.00  0.78           H  
ATOM    384  N   HIS A  26      -0.534   9.235  -5.190  1.00  0.77           N  
ATOM    385  CA  HIS A  26       0.700   8.540  -5.529  1.00  0.77           C  
ATOM    386  C   HIS A  26       1.926   9.441  -5.365  1.00  0.77           C  
ATOM    387  O   HIS A  26       1.784  10.612  -5.031  1.00  0.77           O  
ATOM    388  CB  HIS A  26       0.492   7.915  -6.881  1.00  0.77           C  
ATOM    389  CG  HIS A  26      -0.613   6.940  -6.721  1.00  0.77           C  
ATOM    390  ND1 HIS A  26      -0.461   5.752  -6.038  1.00  0.77           N  
ATOM    391  CD2 HIS A  26      -1.916   7.015  -7.056  1.00  0.77           C  
ATOM    392  CE1 HIS A  26      -1.620   5.116  -6.006  1.00  0.77           C  
ATOM    393  NE2 HIS A  26      -2.520   5.864  -6.612  1.00  0.77           N  
ATOM    394  H   HIS A  26      -0.851   9.984  -5.809  1.00  0.77           H  
ATOM    395  HA  HIS A  26       0.832   7.712  -4.843  1.00  0.77           H  
ATOM    396 1HB  HIS A  26       0.186   8.664  -7.598  1.00  0.77           H  
ATOM    397 2HB  HIS A  26       1.392   7.420  -7.234  1.00  0.77           H  
ATOM    398  HD2 HIS A  26      -2.404   7.832  -7.577  1.00  0.77           H  
ATOM    399  HE1 HIS A  26      -1.803   4.147  -5.540  1.00  0.77           H  
ATOM    400  HE2 HIS A  26      -3.504   5.647  -6.730  1.00  0.77           H  
ATOM    401  N   GLU A  27       3.144   8.897  -5.482  1.00  0.74           N  
ATOM    402  CA  GLU A  27       4.304   9.738  -5.138  1.00  0.74           C  
ATOM    403  C   GLU A  27       4.618  10.904  -6.090  1.00  0.74           C  
ATOM    404  O   GLU A  27       4.671  12.050  -5.653  1.00  0.74           O  
ATOM    405  CB  GLU A  27       5.555   8.855  -4.987  1.00  0.74           C  
ATOM    406  CG  GLU A  27       6.841   9.613  -4.594  1.00  0.74           C  
ATOM    407  CD  GLU A  27       8.026   8.696  -4.300  1.00  0.74           C  
ATOM    408  OE1 GLU A  27       7.847   7.494  -4.303  1.00  0.74           O  
ATOM    409  OE2 GLU A  27       9.108   9.190  -4.078  1.00  0.74           O  
ATOM    410  H   GLU A  27       3.265   7.934  -5.808  1.00  0.74           H  
ATOM    411  HA  GLU A  27       4.101  10.174  -4.160  1.00  0.74           H  
ATOM    412 1HB  GLU A  27       5.369   8.089  -4.234  1.00  0.74           H  
ATOM    413 2HB  GLU A  27       5.750   8.340  -5.931  1.00  0.74           H  
ATOM    414 1HG  GLU A  27       7.114  10.287  -5.410  1.00  0.74           H  
ATOM    415 2HG  GLU A  27       6.632  10.221  -3.716  1.00  0.74           H  
ATOM    416  N   GLY A  28       4.830  10.622  -7.368  1.00  0.71           N  
ATOM    417  CA  GLY A  28       5.130  11.661  -8.356  1.00  0.71           C  
ATOM    418  C   GLY A  28       6.636  11.901  -8.473  1.00  0.71           C  
ATOM    419  O   GLY A  28       7.229  12.578  -7.630  1.00  0.71           O  
ATOM    420  H   GLY A  28       4.778   9.663  -7.673  1.00  0.71           H  
ATOM    421 1HA  GLY A  28       4.741  11.369  -9.325  1.00  0.71           H  
ATOM    422 2HA  GLY A  28       4.623  12.578  -8.067  1.00  0.71           H  
ATOM    423  N   ILE A  29       7.253  11.380  -9.530  1.00  0.68           N  
ATOM    424  CA  ILE A  29       8.707  11.521  -9.682  1.00  0.68           C  
ATOM    425  C   ILE A  29       9.170  12.140 -11.007  1.00  0.68           C  
ATOM    426  O   ILE A  29       8.900  11.623 -12.086  1.00  0.68           O  
ATOM    427  CB  ILE A  29       9.371  10.136  -9.519  1.00  0.68           C  
ATOM    428  CG1 ILE A  29       9.057   9.553  -8.117  1.00  0.68           C  
ATOM    429  CG2 ILE A  29      10.868  10.224  -9.769  1.00  0.68           C  
ATOM    430  CD1 ILE A  29       9.482   8.122  -7.951  1.00  0.68           C  
ATOM    431  H   ILE A  29       6.700  10.823 -10.180  1.00  0.68           H  
ATOM    432  HA  ILE A  29       9.070  12.163  -8.881  1.00  0.68           H  
ATOM    433  HB  ILE A  29       8.934   9.453 -10.241  1.00  0.68           H  
ATOM    434 1HG1 ILE A  29       9.556  10.158  -7.358  1.00  0.68           H  
ATOM    435 2HG1 ILE A  29       7.989   9.586  -7.940  1.00  0.68           H  
ATOM    436 1HG2 ILE A  29      11.318   9.237  -9.667  1.00  0.68           H  
ATOM    437 2HG2 ILE A  29      11.046  10.594 -10.773  1.00  0.68           H  
ATOM    438 3HG2 ILE A  29      11.321  10.902  -9.047  1.00  0.68           H  
ATOM    439 1HD1 ILE A  29       9.222   7.781  -6.947  1.00  0.68           H  
ATOM    440 2HD1 ILE A  29       8.966   7.519  -8.683  1.00  0.68           H  
ATOM    441 3HD1 ILE A  29      10.557   8.034  -8.097  1.00  0.68           H  
ATOM    442  N   ALA A  30       9.906  13.237 -10.949  1.00  0.66           N  
ATOM    443  CA  ALA A  30      10.420  13.781 -12.204  1.00  0.66           C  
ATOM    444  C   ALA A  30      11.458  12.808 -12.772  1.00  0.66           C  
ATOM    445  O   ALA A  30      12.348  12.384 -12.032  1.00  0.66           O  
ATOM    446  CB  ALA A  30      11.041  15.145 -11.962  1.00  0.66           C  
ATOM    447  H   ALA A  30      10.119  13.675 -10.062  1.00  0.66           H  
ATOM    448  HA  ALA A  30       9.601  13.866 -12.921  1.00  0.66           H  
ATOM    449 1HB  ALA A  30      11.429  15.546 -12.881  1.00  0.66           H  
ATOM    450 2HB  ALA A  30      10.295  15.825 -11.562  1.00  0.66           H  
ATOM    451 3HB  ALA A  30      11.856  15.044 -11.248  1.00  0.66           H  
ATOM    452  N   VAL A  31      11.412  12.523 -14.074  1.00  0.65           N  
ATOM    453  CA  VAL A  31      12.417  11.651 -14.686  1.00  0.65           C  
ATOM    454  C   VAL A  31      13.247  12.382 -15.744  1.00  0.65           C  
ATOM    455  O   VAL A  31      12.727  12.832 -16.762  1.00  0.65           O  
ATOM    456  CB  VAL A  31      11.731  10.417 -15.322  1.00  0.65           C  
ATOM    457  CG1 VAL A  31      12.756   9.544 -15.980  1.00  0.65           C  
ATOM    458  CG2 VAL A  31      10.976   9.635 -14.247  1.00  0.65           C  
ATOM    459  H   VAL A  31      10.636  12.870 -14.635  1.00  0.65           H  
ATOM    460  HA  VAL A  31      13.093  11.299 -13.906  1.00  0.65           H  
ATOM    461  HB  VAL A  31      11.037  10.747 -16.083  1.00  0.65           H  
ATOM    462 1HG1 VAL A  31      12.271   8.699 -16.435  1.00  0.65           H  
ATOM    463 2HG1 VAL A  31      13.262  10.121 -16.731  1.00  0.65           H  
ATOM    464 3HG1 VAL A  31      13.468   9.201 -15.252  1.00  0.65           H  
ATOM    465 1HG2 VAL A  31      10.491   8.776 -14.698  1.00  0.65           H  
ATOM    466 2HG2 VAL A  31      11.677   9.298 -13.480  1.00  0.65           H  
ATOM    467 3HG2 VAL A  31      10.225  10.276 -13.795  1.00  0.65           H  
ATOM    468  N   LYS A  32      14.539  12.523 -15.490  1.00  0.66           N  
ATOM    469  CA  LYS A  32      15.446  13.251 -16.371  1.00  0.66           C  
ATOM    470  C   LYS A  32      16.445  12.326 -17.050  1.00  0.66           C  
ATOM    471  O   LYS A  32      16.912  12.607 -18.152  1.00  0.66           O  
ATOM    472  CB  LYS A  32      16.169  14.333 -15.577  1.00  0.66           C  
ATOM    473  CG  LYS A  32      15.230  15.408 -15.053  1.00  0.66           C  
ATOM    474  CD  LYS A  32      15.944  16.491 -14.286  1.00  0.66           C  
ATOM    475  CE  LYS A  32      14.954  17.549 -13.805  1.00  0.66           C  
ATOM    476  NZ  LYS A  32      15.626  18.620 -13.015  1.00  0.66           N  
ATOM    477  H   LYS A  32      14.915  12.120 -14.642  1.00  0.66           H  
ATOM    478  HA  LYS A  32      14.858  13.733 -17.154  1.00  0.66           H  
ATOM    479 1HB  LYS A  32      16.678  13.876 -14.726  1.00  0.66           H  
ATOM    480 2HB  LYS A  32      16.926  14.804 -16.204  1.00  0.66           H  
ATOM    481 1HG  LYS A  32      14.728  15.871 -15.902  1.00  0.66           H  
ATOM    482 2HG  LYS A  32      14.480  14.953 -14.406  1.00  0.66           H  
ATOM    483 1HD  LYS A  32      16.452  16.056 -13.424  1.00  0.66           H  
ATOM    484 2HD  LYS A  32      16.688  16.965 -14.926  1.00  0.66           H  
ATOM    485 1HE  LYS A  32      14.464  17.999 -14.669  1.00  0.66           H  
ATOM    486 2HE  LYS A  32      14.196  17.070 -13.182  1.00  0.66           H  
ATOM    487 1HZ  LYS A  32      14.942  19.299 -12.714  1.00  0.66           H  
ATOM    488 2HZ  LYS A  32      16.073  18.212 -12.206  1.00  0.66           H  
ATOM    489 3HZ  LYS A  32      16.322  19.075 -13.589  1.00  0.66           H  
ATOM    490  N   LYS A  33      16.777  11.222 -16.389  1.00  0.68           N  
ATOM    491  CA  LYS A  33      17.734  10.267 -16.930  1.00  0.68           C  
ATOM    492  C   LYS A  33      17.095   8.899 -17.033  1.00  0.68           C  
ATOM    493  O   LYS A  33      16.268   8.523 -16.205  1.00  0.68           O  
ATOM    494  CB  LYS A  33      18.982  10.186 -16.059  1.00  0.68           C  
ATOM    495  CG  LYS A  33      19.805  11.457 -15.999  1.00  0.68           C  
ATOM    496  CD  LYS A  33      21.055  11.237 -15.159  1.00  0.68           C  
ATOM    497  CE  LYS A  33      21.907  12.490 -15.073  1.00  0.68           C  
ATOM    498  NZ  LYS A  33      23.128  12.264 -14.251  1.00  0.68           N  
ATOM    499  H   LYS A  33      16.370  11.047 -15.472  1.00  0.68           H  
ATOM    500  HA  LYS A  33      18.020  10.578 -17.936  1.00  0.68           H  
ATOM    501 1HB  LYS A  33      18.689   9.937 -15.036  1.00  0.68           H  
ATOM    502 2HB  LYS A  33      19.628   9.383 -16.416  1.00  0.68           H  
ATOM    503 1HG  LYS A  33      20.090  11.759 -17.009  1.00  0.68           H  
ATOM    504 2HG  LYS A  33      19.210  12.255 -15.554  1.00  0.68           H  
ATOM    505 1HD  LYS A  33      20.763  10.937 -14.150  1.00  0.68           H  
ATOM    506 2HD  LYS A  33      21.650  10.430 -15.593  1.00  0.68           H  
ATOM    507 1HE  LYS A  33      22.205  12.791 -16.076  1.00  0.68           H  
ATOM    508 2HE  LYS A  33      21.321  13.291 -14.623  1.00  0.68           H  
ATOM    509 1HZ  LYS A  33      23.674  13.114 -14.212  1.00  0.68           H  
ATOM    510 2HZ  LYS A  33      22.858  11.992 -13.316  1.00  0.68           H  
ATOM    511 3HZ  LYS A  33      23.682  11.527 -14.668  1.00  0.68           H  
ATOM    512  N   VAL A  34      17.557   8.100 -17.981  1.00  0.69           N  
ATOM    513  CA  VAL A  34      17.045   6.744 -18.145  1.00  0.69           C  
ATOM    514  C   VAL A  34      17.309   5.854 -16.940  1.00  0.69           C  
ATOM    515  O   VAL A  34      16.557   4.929 -16.658  1.00  0.69           O  
ATOM    516  CB  VAL A  34      17.642   6.122 -19.408  1.00  0.69           C  
ATOM    517  CG1 VAL A  34      17.174   6.880 -20.580  1.00  0.69           C  
ATOM    518  CG2 VAL A  34      19.157   6.172 -19.357  1.00  0.69           C  
ATOM    519  H   VAL A  34      18.248   8.447 -18.635  1.00  0.69           H  
ATOM    520  HA  VAL A  34      15.966   6.814 -18.289  1.00  0.69           H  
ATOM    521  HB  VAL A  34      17.304   5.093 -19.507  1.00  0.69           H  
ATOM    522 1HG1 VAL A  34      17.594   6.432 -21.464  1.00  0.69           H  
ATOM    523 2HG1 VAL A  34      16.101   6.828 -20.615  1.00  0.69           H  
ATOM    524 3HG1 VAL A  34      17.490   7.919 -20.507  1.00  0.69           H  
ATOM    525 1HG2 VAL A  34      19.558   5.740 -20.274  1.00  0.69           H  
ATOM    526 2HG2 VAL A  34      19.483   7.210 -19.274  1.00  0.69           H  
ATOM    527 3HG2 VAL A  34      19.526   5.606 -18.507  1.00  0.69           H  
ATOM    528  N   GLU A  35      18.332   6.188 -16.171  1.00  0.71           N  
ATOM    529  CA  GLU A  35      18.690   5.452 -14.970  1.00  0.71           C  
ATOM    530  C   GLU A  35      17.542   5.473 -13.962  1.00  0.71           C  
ATOM    531  O   GLU A  35      17.321   4.520 -13.215  1.00  0.71           O  
ATOM    532  CB  GLU A  35      19.935   6.082 -14.345  1.00  0.71           C  
ATOM    533  CG  GLU A  35      21.205   5.921 -15.171  1.00  0.71           C  
ATOM    534  CD  GLU A  35      22.399   6.639 -14.575  1.00  0.71           C  
ATOM    535  OE1 GLU A  35      22.222   7.370 -13.628  1.00  0.71           O  
ATOM    536  OE2 GLU A  35      23.484   6.459 -15.076  1.00  0.71           O  
ATOM    537  H   GLU A  35      18.896   6.974 -16.449  1.00  0.71           H  
ATOM    538  HA  GLU A  35      18.897   4.414 -15.240  1.00  0.71           H  
ATOM    539 1HB  GLU A  35      19.762   7.151 -14.201  1.00  0.71           H  
ATOM    540 2HB  GLU A  35      20.110   5.644 -13.362  1.00  0.71           H  
ATOM    541 1HG  GLU A  35      21.437   4.860 -15.260  1.00  0.71           H  
ATOM    542 2HG  GLU A  35      21.017   6.309 -16.173  1.00  0.71           H  
ATOM    543  N   GLN A  36      16.786   6.565 -13.952  1.00  0.72           N  
ATOM    544  CA  GLN A  36      15.711   6.753 -13.001  1.00  0.72           C  
ATOM    545  C   GLN A  36      14.504   5.903 -13.334  1.00  0.72           C  
ATOM    546  O   GLN A  36      13.637   5.700 -12.491  1.00  0.72           O  
ATOM    547  CB  GLN A  36      15.308   8.217 -12.963  1.00  0.72           C  
ATOM    548  CG  GLN A  36      16.341   9.144 -12.390  1.00  0.72           C  
ATOM    549  CD  GLN A  36      15.908  10.577 -12.529  1.00  0.72           C  
ATOM    550  OE1 GLN A  36      15.841  11.094 -13.656  1.00  0.72           O  
ATOM    551  NE2 GLN A  36      15.600  11.230 -11.413  1.00  0.72           N  
ATOM    552  H   GLN A  36      16.941   7.294 -14.644  1.00  0.72           H  
ATOM    553  HA  GLN A  36      16.069   6.461 -12.014  1.00  0.72           H  
ATOM    554 1HB  GLN A  36      15.122   8.544 -13.968  1.00  0.72           H  
ATOM    555 2HB  GLN A  36      14.379   8.334 -12.401  1.00  0.72           H  
ATOM    556 1HG  GLN A  36      16.480   8.918 -11.333  1.00  0.72           H  
ATOM    557 2HG  GLN A  36      17.277   9.009 -12.937  1.00  0.72           H  
ATOM    558 1HE2 GLN A  36      15.298  12.188 -11.449  1.00  0.72           H  
ATOM    559 2HE2 GLN A  36      15.663  10.766 -10.527  1.00  0.72           H  
ATOM    560  N   LEU A  37      14.445   5.360 -14.548  1.00  0.72           N  
ATOM    561  CA  LEU A  37      13.304   4.557 -14.947  1.00  0.72           C  
ATOM    562  C   LEU A  37      13.229   3.284 -14.110  1.00  0.72           C  
ATOM    563  O   LEU A  37      12.157   2.710 -13.944  1.00  0.72           O  
ATOM    564  CB  LEU A  37      13.366   4.238 -16.447  1.00  0.72           C  
ATOM    565  CG  LEU A  37      13.170   5.449 -17.372  1.00  0.72           C  
ATOM    566  CD1 LEU A  37      13.431   5.029 -18.816  1.00  0.72           C  
ATOM    567  CD2 LEU A  37      11.750   5.985 -17.196  1.00  0.72           C  
ATOM    568  H   LEU A  37      15.205   5.483 -15.215  1.00  0.72           H  
ATOM    569  HA  LEU A  37      12.400   5.136 -14.768  1.00  0.72           H  
ATOM    570 1HB  LEU A  37      14.334   3.794 -16.668  1.00  0.72           H  
ATOM    571 2HB  LEU A  37      12.592   3.507 -16.680  1.00  0.72           H  
ATOM    572  HG  LEU A  37      13.886   6.231 -17.108  1.00  0.72           H  
ATOM    573 1HD1 LEU A  37      13.305   5.871 -19.474  1.00  0.72           H  
ATOM    574 2HD1 LEU A  37      14.455   4.663 -18.887  1.00  0.72           H  
ATOM    575 3HD1 LEU A  37      12.737   4.239 -19.104  1.00  0.72           H  
ATOM    576 1HD2 LEU A  37      11.619   6.845 -17.846  1.00  0.72           H  
ATOM    577 2HD2 LEU A  37      11.027   5.212 -17.460  1.00  0.72           H  
ATOM    578 3HD2 LEU A  37      11.597   6.284 -16.157  1.00  0.72           H  
ATOM    579  N   GLU A  38      14.359   2.849 -13.540  1.00  0.71           N  
ATOM    580  CA  GLU A  38      14.374   1.630 -12.740  1.00  0.71           C  
ATOM    581  C   GLU A  38      13.528   1.755 -11.465  1.00  0.71           C  
ATOM    582  O   GLU A  38      13.153   0.744 -10.869  1.00  0.71           O  
ATOM    583  CB  GLU A  38      15.809   1.217 -12.381  1.00  0.71           C  
ATOM    584  CG  GLU A  38      16.648   0.734 -13.575  1.00  0.71           C  
ATOM    585  CD  GLU A  38      18.030   0.208 -13.189  1.00  0.71           C  
ATOM    586  OE1 GLU A  38      18.369   0.246 -12.028  1.00  0.71           O  
ATOM    587  OE2 GLU A  38      18.734  -0.245 -14.067  1.00  0.71           O  
ATOM    588  H   GLU A  38      15.231   3.375 -13.646  1.00  0.71           H  
ATOM    589  HA  GLU A  38      13.942   0.830 -13.343  1.00  0.71           H  
ATOM    590 1HB  GLU A  38      16.326   2.069 -11.934  1.00  0.71           H  
ATOM    591 2HB  GLU A  38      15.785   0.421 -11.638  1.00  0.71           H  
ATOM    592 1HG  GLU A  38      16.103  -0.054 -14.092  1.00  0.71           H  
ATOM    593 2HG  GLU A  38      16.768   1.570 -14.269  1.00  0.71           H  
ATOM    594  N   GLU A  39      13.269   2.990 -11.017  1.00  0.70           N  
ATOM    595  CA  GLU A  39      12.487   3.236  -9.810  1.00  0.70           C  
ATOM    596  C   GLU A  39      11.034   3.603 -10.130  1.00  0.70           C  
ATOM    597  O   GLU A  39      10.282   3.989  -9.238  1.00  0.70           O  
ATOM    598  CB  GLU A  39      13.124   4.358  -8.986  1.00  0.70           C  
ATOM    599  CG  GLU A  39      14.527   4.042  -8.473  1.00  0.70           C  
ATOM    600  CD  GLU A  39      15.124   5.153  -7.627  1.00  0.70           C  
ATOM    601  OE1 GLU A  39      14.475   6.157  -7.442  1.00  0.70           O  
ATOM    602  OE2 GLU A  39      16.231   4.990  -7.170  1.00  0.70           O  
ATOM    603  H   GLU A  39      13.582   3.800 -11.552  1.00  0.70           H  
ATOM    604  HA  GLU A  39      12.480   2.326  -9.213  1.00  0.70           H  
ATOM    605 1HB  GLU A  39      13.185   5.261  -9.599  1.00  0.70           H  
ATOM    606 2HB  GLU A  39      12.488   4.586  -8.130  1.00  0.70           H  
ATOM    607 1HG  GLU A  39      14.487   3.129  -7.881  1.00  0.70           H  
ATOM    608 2HG  GLU A  39      15.175   3.857  -9.331  1.00  0.70           H  
ATOM    609  N   ILE A  40      10.659   3.520 -11.404  1.00  0.67           N  
ATOM    610  CA  ILE A  40       9.338   3.929 -11.866  1.00  0.67           C  
ATOM    611  C   ILE A  40       8.422   2.756 -12.223  1.00  0.67           C  
ATOM    612  O   ILE A  40       8.832   1.813 -12.890  1.00  0.67           O  
ATOM    613  CB  ILE A  40       9.531   4.895 -13.043  1.00  0.67           C  
ATOM    614  CG1 ILE A  40      10.354   6.062 -12.588  1.00  0.67           C  
ATOM    615  CG2 ILE A  40       8.289   5.364 -13.609  1.00  0.67           C  
ATOM    616  CD1 ILE A  40       9.729   6.839 -11.476  1.00  0.67           C  
ATOM    617  H   ILE A  40      11.312   3.170 -12.106  1.00  0.67           H  
ATOM    618  HA  ILE A  40       8.859   4.485 -11.062  1.00  0.67           H  
ATOM    619  HB  ILE A  40      10.095   4.387 -13.823  1.00  0.67           H  
ATOM    620 1HG1 ILE A  40      11.298   5.698 -12.244  1.00  0.67           H  
ATOM    621 2HG1 ILE A  40      10.522   6.723 -13.429  1.00  0.67           H  
ATOM    622 1HG2 ILE A  40       8.490   6.039 -14.439  1.00  0.67           H  
ATOM    623 2HG2 ILE A  40       7.749   4.523 -13.963  1.00  0.67           H  
ATOM    624 3HG2 ILE A  40       7.717   5.884 -12.842  1.00  0.67           H  
ATOM    625 1HD1 ILE A  40      10.386   7.656 -11.205  1.00  0.67           H  
ATOM    626 2HD1 ILE A  40       8.773   7.230 -11.794  1.00  0.67           H  
ATOM    627 3HD1 ILE A  40       9.579   6.191 -10.617  1.00  0.67           H  
ATOM    628  N   GLU A  41       7.182   2.810 -11.724  1.00  0.65           N  
ATOM    629  CA  GLU A  41       6.160   1.780 -11.953  1.00  0.65           C  
ATOM    630  C   GLU A  41       5.222   2.102 -13.133  1.00  0.65           C  
ATOM    631  O   GLU A  41       4.393   1.279 -13.511  1.00  0.65           O  
ATOM    632  CB  GLU A  41       5.368   1.547 -10.659  1.00  0.65           C  
ATOM    633  CG  GLU A  41       6.269   0.999  -9.533  1.00  0.65           C  
ATOM    634  CD  GLU A  41       5.617   0.768  -8.191  1.00  0.65           C  
ATOM    635  OE1 GLU A  41       5.576  -0.361  -7.778  1.00  0.65           O  
ATOM    636  OE2 GLU A  41       5.181   1.711  -7.565  1.00  0.65           O  
ATOM    637  H   GLU A  41       6.943   3.625 -11.168  1.00  0.65           H  
ATOM    638  HA  GLU A  41       6.675   0.849 -12.192  1.00  0.65           H  
ATOM    639 1HB  GLU A  41       4.922   2.487 -10.323  1.00  0.65           H  
ATOM    640 2HB  GLU A  41       4.562   0.836 -10.840  1.00  0.65           H  
ATOM    641 1HG  GLU A  41       6.688   0.053  -9.873  1.00  0.65           H  
ATOM    642 2HG  GLU A  41       7.098   1.691  -9.404  1.00  0.65           H  
ATOM    643  N   GLY A  42       5.418   3.272 -13.729  1.00  0.63           N  
ATOM    644  CA  GLY A  42       4.674   3.781 -14.889  1.00  0.63           C  
ATOM    645  C   GLY A  42       5.150   5.203 -15.195  1.00  0.63           C  
ATOM    646  O   GLY A  42       5.552   5.924 -14.276  1.00  0.63           O  
ATOM    647  H   GLY A  42       6.136   3.858 -13.333  1.00  0.63           H  
ATOM    648 1HA  GLY A  42       4.838   3.138 -15.748  1.00  0.63           H  
ATOM    649 2HA  GLY A  42       3.609   3.776 -14.687  1.00  0.63           H  
ATOM    650  N   LEU A  43       5.040   5.629 -16.460  1.00  0.62           N  
ATOM    651  CA  LEU A  43       5.578   6.946 -16.844  1.00  0.62           C  
ATOM    652  C   LEU A  43       4.630   7.818 -17.677  1.00  0.62           C  
ATOM    653  O   LEU A  43       4.096   7.379 -18.701  1.00  0.62           O  
ATOM    654  CB  LEU A  43       6.871   6.739 -17.670  1.00  0.62           C  
ATOM    655  CG  LEU A  43       7.641   8.067 -18.117  1.00  0.62           C  
ATOM    656  CD1 LEU A  43       8.190   8.735 -16.888  1.00  0.62           C  
ATOM    657  CD2 LEU A  43       8.768   7.755 -19.061  1.00  0.62           C  
ATOM    658  H   LEU A  43       4.653   4.990 -17.158  1.00  0.62           H  
ATOM    659  HA  LEU A  43       5.820   7.494 -15.935  1.00  0.62           H  
ATOM    660 1HB  LEU A  43       7.563   6.137 -17.083  1.00  0.62           H  
ATOM    661 2HB  LEU A  43       6.618   6.187 -18.572  1.00  0.62           H  
ATOM    662  HG  LEU A  43       6.945   8.755 -18.602  1.00  0.62           H  
ATOM    663 1HD1 LEU A  43       8.710   9.644 -17.163  1.00  0.62           H  
ATOM    664 2HD1 LEU A  43       7.375   8.966 -16.237  1.00  0.62           H  
ATOM    665 3HD1 LEU A  43       8.880   8.062 -16.387  1.00  0.62           H  
ATOM    666 1HD2 LEU A  43       9.284   8.673 -19.335  1.00  0.62           H  
ATOM    667 2HD2 LEU A  43       9.454   7.087 -18.573  1.00  0.62           H  
ATOM    668 3HD2 LEU A  43       8.384   7.295 -19.941  1.00  0.62           H  
ATOM    669  N   ILE A  44       4.473   9.073 -17.260  1.00  0.62           N  
ATOM    670  CA  ILE A  44       3.682  10.039 -18.009  1.00  0.62           C  
ATOM    671  C   ILE A  44       4.550  10.851 -18.973  1.00  0.62           C  
ATOM    672  O   ILE A  44       5.606  11.369 -18.600  1.00  0.62           O  
ATOM    673  CB  ILE A  44       2.921  11.019 -17.086  1.00  0.62           C  
ATOM    674  CG1 ILE A  44       1.919  10.270 -16.210  1.00  0.62           C  
ATOM    675  CG2 ILE A  44       2.232  12.127 -17.905  1.00  0.62           C  
ATOM    676  CD1 ILE A  44       1.277  11.141 -15.166  1.00  0.62           C  
ATOM    677  H   ILE A  44       4.914   9.368 -16.387  1.00  0.62           H  
ATOM    678  HA  ILE A  44       2.945   9.496 -18.595  1.00  0.62           H  
ATOM    679  HB  ILE A  44       3.630  11.473 -16.422  1.00  0.62           H  
ATOM    680 1HG1 ILE A  44       1.147   9.854 -16.821  1.00  0.62           H  
ATOM    681 2HG1 ILE A  44       2.444   9.457 -15.705  1.00  0.62           H  
ATOM    682 1HG2 ILE A  44       1.726  12.814 -17.234  1.00  0.62           H  
ATOM    683 2HG2 ILE A  44       2.971  12.675 -18.480  1.00  0.62           H  
ATOM    684 3HG2 ILE A  44       1.498  11.680 -18.587  1.00  0.62           H  
ATOM    685 1HD1 ILE A  44       0.589  10.549 -14.564  1.00  0.62           H  
ATOM    686 2HD1 ILE A  44       2.035  11.563 -14.540  1.00  0.62           H  
ATOM    687 3HD1 ILE A  44       0.729  11.949 -15.652  1.00  0.62           H  
ATOM    688  N   LEU A  45       4.118  10.936 -20.225  1.00  0.64           N  
ATOM    689  CA  LEU A  45       4.813  11.753 -21.210  1.00  0.64           C  
ATOM    690  C   LEU A  45       3.984  13.051 -21.317  1.00  0.64           C  
ATOM    691  O   LEU A  45       2.865  13.028 -21.843  1.00  0.64           O  
ATOM    692  CB  LEU A  45       4.931  11.051 -22.556  1.00  0.64           C  
ATOM    693  CG  LEU A  45       5.611   9.716 -22.577  1.00  0.64           C  
ATOM    694  CD1 LEU A  45       5.572   9.239 -23.993  1.00  0.64           C  
ATOM    695  CD2 LEU A  45       7.029   9.838 -22.067  1.00  0.64           C  
ATOM    696  H   LEU A  45       3.246  10.470 -20.466  1.00  0.64           H  
ATOM    697  HA  LEU A  45       5.817  11.934 -20.856  1.00  0.64           H  
ATOM    698 1HB  LEU A  45       3.953  10.895 -22.944  1.00  0.64           H  
ATOM    699 2HB  LEU A  45       5.472  11.707 -23.237  1.00  0.64           H  
ATOM    700  HG  LEU A  45       5.059   9.008 -21.955  1.00  0.64           H  
ATOM    701 1HD1 LEU A  45       6.033   8.267 -24.084  1.00  0.64           H  
ATOM    702 2HD1 LEU A  45       4.541   9.188 -24.299  1.00  0.64           H  
ATOM    703 3HD1 LEU A  45       6.099   9.949 -24.614  1.00  0.64           H  
ATOM    704 1HD2 LEU A  45       7.526   8.875 -22.099  1.00  0.64           H  
ATOM    705 2HD2 LEU A  45       7.559  10.541 -22.700  1.00  0.64           H  
ATOM    706 3HD2 LEU A  45       7.015  10.203 -21.038  1.00  0.64           H  
ATOM    707  N   PRO A  46       4.506  14.186 -20.825  1.00  0.66           N  
ATOM    708  CA  PRO A  46       3.813  15.440 -20.614  1.00  0.66           C  
ATOM    709  C   PRO A  46       3.489  16.237 -21.852  1.00  0.66           C  
ATOM    710  O   PRO A  46       4.094  16.048 -22.910  1.00  0.66           O  
ATOM    711  CB  PRO A  46       4.823  16.235 -19.799  1.00  0.66           C  
ATOM    712  CG  PRO A  46       6.130  15.746 -20.280  1.00  0.66           C  
ATOM    713  CD  PRO A  46       5.942  14.270 -20.508  1.00  0.66           C  
ATOM    714  HA  PRO A  46       2.902  15.224 -20.045  1.00  0.66           H  
ATOM    715 1HB  PRO A  46       4.681  17.318 -19.955  1.00  0.66           H  
ATOM    716 2HB  PRO A  46       4.703  16.030 -18.735  1.00  0.66           H  
ATOM    717 1HG  PRO A  46       6.386  16.270 -21.213  1.00  0.66           H  
ATOM    718 2HG  PRO A  46       6.906  16.002 -19.565  1.00  0.66           H  
ATOM    719 1HD  PRO A  46       6.567  13.958 -21.359  1.00  0.66           H  
ATOM    720 2HD  PRO A  46       6.182  13.735 -19.573  1.00  0.66           H  
ATOM    721  N   GLY A  47       2.550  17.168 -21.697  1.00  0.68           N  
ATOM    722  CA  GLY A  47       2.291  18.102 -22.783  1.00  0.68           C  
ATOM    723  C   GLY A  47       3.528  18.989 -22.949  1.00  0.68           C  
ATOM    724  O   GLY A  47       4.085  19.473 -21.959  1.00  0.68           O  
ATOM    725  H   GLY A  47       2.063  17.242 -20.796  1.00  0.68           H  
ATOM    726 1HA  GLY A  47       2.093  17.551 -23.702  1.00  0.68           H  
ATOM    727 2HA  GLY A  47       1.415  18.707 -22.558  1.00  0.68           H  
ATOM    728  N   GLY A  48       3.892  19.292 -24.195  1.00  0.71           N  
ATOM    729  CA  GLY A  48       5.071  20.105 -24.526  1.00  0.71           C  
ATOM    730  C   GLY A  48       5.285  20.044 -26.035  1.00  0.71           C  
ATOM    731  O   GLY A  48       4.340  19.768 -26.772  1.00  0.71           O  
ATOM    732  H   GLY A  48       3.358  18.895 -24.952  1.00  0.71           H  
ATOM    733 1HA  GLY A  48       4.920  21.136 -24.206  1.00  0.71           H  
ATOM    734 2HA  GLY A  48       5.950  19.716 -24.010  1.00  0.71           H  
ATOM    735  N   GLU A  49       6.485  20.347 -26.523  1.00  0.72           N  
ATOM    736  CA  GLU A  49       6.687  20.280 -27.969  1.00  0.72           C  
ATOM    737  C   GLU A  49       7.233  18.910 -28.331  1.00  0.72           C  
ATOM    738  O   GLU A  49       8.295  18.520 -27.838  1.00  0.72           O  
ATOM    739  CB  GLU A  49       7.647  21.370 -28.453  1.00  0.72           C  
ATOM    740  CG  GLU A  49       7.876  21.374 -29.956  1.00  0.72           C  
ATOM    741  CD  GLU A  49       8.831  22.436 -30.434  1.00  0.72           C  
ATOM    742  OE1 GLU A  49       9.995  22.382 -30.081  1.00  0.72           O  
ATOM    743  OE2 GLU A  49       8.403  23.298 -31.162  1.00  0.72           O  
ATOM    744  H   GLU A  49       7.275  20.594 -25.922  1.00  0.72           H  
ATOM    745  HA  GLU A  49       5.728  20.415 -28.471  1.00  0.72           H  
ATOM    746 1HB  GLU A  49       7.271  22.349 -28.157  1.00  0.72           H  
ATOM    747 2HB  GLU A  49       8.616  21.235 -27.980  1.00  0.72           H  
ATOM    748 1HG  GLU A  49       8.276  20.423 -30.227  1.00  0.72           H  
ATOM    749 2HG  GLU A  49       6.918  21.492 -30.461  1.00  0.72           H  
ATOM    750  N   SER A  50       6.535  18.186 -29.209  1.00  0.73           N  
ATOM    751  CA  SER A  50       6.988  16.844 -29.567  1.00  0.73           C  
ATOM    752  C   SER A  50       8.357  16.827 -30.243  1.00  0.73           C  
ATOM    753  O   SER A  50       9.105  15.865 -30.098  1.00  0.73           O  
ATOM    754  CB  SER A  50       5.984  16.186 -30.488  1.00  0.73           C  
ATOM    755  OG  SER A  50       5.920  16.855 -31.717  1.00  0.73           O  
ATOM    756  H   SER A  50       5.676  18.555 -29.595  1.00  0.73           H  
ATOM    757  HA  SER A  50       7.053  16.255 -28.651  1.00  0.73           H  
ATOM    758 1HB  SER A  50       6.272  15.145 -30.652  1.00  0.73           H  
ATOM    759 2HB  SER A  50       5.000  16.181 -30.017  1.00  0.73           H  
ATOM    760  HG  SER A  50       6.814  16.825 -32.078  1.00  0.73           H  
ATOM    761  N   THR A  51       8.724  17.900 -30.942  1.00  0.73           N  
ATOM    762  CA  THR A  51      10.030  17.926 -31.589  1.00  0.73           C  
ATOM    763  C   THR A  51      11.138  17.959 -30.547  1.00  0.73           C  
ATOM    764  O   THR A  51      12.079  17.161 -30.600  1.00  0.73           O  
ATOM    765  CB  THR A  51      10.177  19.132 -32.527  1.00  0.73           C  
ATOM    766  OG1 THR A  51       9.201  19.052 -33.580  1.00  0.73           O  
ATOM    767  CG2 THR A  51      11.568  19.165 -33.114  1.00  0.73           C  
ATOM    768  H   THR A  51       8.089  18.682 -31.028  1.00  0.73           H  
ATOM    769  HA  THR A  51      10.147  17.016 -32.177  1.00  0.73           H  
ATOM    770  HB  THR A  51      10.011  20.049 -31.964  1.00  0.73           H  
ATOM    771  HG1 THR A  51       9.236  19.860 -34.103  1.00  0.73           H  
ATOM    772 1HG2 THR A  51      11.666  20.029 -33.769  1.00  0.73           H  
ATOM    773 2HG2 THR A  51      12.293  19.239 -32.304  1.00  0.73           H  
ATOM    774 3HG2 THR A  51      11.750  18.255 -33.682  1.00  0.73           H  
ATOM    775  N   THR A  52      11.013  18.858 -29.575  1.00  0.72           N  
ATOM    776  CA  THR A  52      12.008  18.955 -28.527  1.00  0.72           C  
ATOM    777  C   THR A  52      12.036  17.701 -27.680  1.00  0.72           C  
ATOM    778  O   THR A  52      13.113  17.202 -27.358  1.00  0.72           O  
ATOM    779  CB  THR A  52      11.841  20.192 -27.653  1.00  0.72           C  
ATOM    780  OG1 THR A  52      12.016  21.381 -28.454  1.00  0.72           O  
ATOM    781  CG2 THR A  52      12.874  20.147 -26.543  1.00  0.72           C  
ATOM    782  H   THR A  52      10.216  19.487 -29.565  1.00  0.72           H  
ATOM    783  HA  THR A  52      12.984  19.044 -29.006  1.00  0.72           H  
ATOM    784  HB  THR A  52      10.839  20.203 -27.221  1.00  0.72           H  
ATOM    785  HG1 THR A  52      11.203  21.569 -28.987  1.00  0.72           H  
ATOM    786 1HG2 THR A  52      12.779  21.011 -25.906  1.00  0.72           H  
ATOM    787 2HG2 THR A  52      12.708  19.247 -25.962  1.00  0.72           H  
ATOM    788 3HG2 THR A  52      13.874  20.126 -26.974  1.00  0.72           H  
ATOM    789  N   LEU A  53      10.862  17.168 -27.328  1.00  0.70           N  
ATOM    790  CA  LEU A  53      10.854  15.955 -26.527  1.00  0.70           C  
ATOM    791  C   LEU A  53      11.554  14.818 -27.247  1.00  0.70           C  
ATOM    792  O   LEU A  53      12.364  14.122 -26.637  1.00  0.70           O  
ATOM    793  CB  LEU A  53       9.414  15.566 -26.169  1.00  0.70           C  
ATOM    794  CG  LEU A  53       8.758  16.436 -25.106  1.00  0.70           C  
ATOM    795  CD1 LEU A  53       7.258  16.142 -25.023  1.00  0.70           C  
ATOM    796  CD2 LEU A  53       9.446  16.101 -23.758  1.00  0.70           C  
ATOM    797  H   LEU A  53       9.984  17.609 -27.605  1.00  0.70           H  
ATOM    798  HA  LEU A  53      11.393  16.155 -25.602  1.00  0.70           H  
ATOM    799 1HB  LEU A  53       8.810  15.625 -27.071  1.00  0.70           H  
ATOM    800 2HB  LEU A  53       9.400  14.552 -25.812  1.00  0.70           H  
ATOM    801  HG  LEU A  53       8.888  17.497 -25.350  1.00  0.70           H  
ATOM    802 1HD1 LEU A  53       6.798  16.766 -24.244  1.00  0.70           H  
ATOM    803 2HD1 LEU A  53       6.804  16.371 -25.982  1.00  0.70           H  
ATOM    804 3HD1 LEU A  53       7.098  15.093 -24.783  1.00  0.70           H  
ATOM    805 1HD2 LEU A  53       9.001  16.691 -22.970  1.00  0.70           H  
ATOM    806 2HD2 LEU A  53       9.308  15.042 -23.529  1.00  0.70           H  
ATOM    807 3HD2 LEU A  53      10.513  16.322 -23.824  1.00  0.70           H  
ATOM    808  N   ARG A  54      11.325  14.660 -28.549  1.00  0.69           N  
ATOM    809  CA  ARG A  54      12.011  13.602 -29.275  1.00  0.69           C  
ATOM    810  C   ARG A  54      13.518  13.832 -29.319  1.00  0.69           C  
ATOM    811  O   ARG A  54      14.306  12.903 -29.123  1.00  0.69           O  
ATOM    812  CB  ARG A  54      11.473  13.496 -30.678  1.00  0.69           C  
ATOM    813  CG  ARG A  54      10.081  12.931 -30.786  1.00  0.69           C  
ATOM    814  CD  ARG A  54       9.671  12.907 -32.184  1.00  0.69           C  
ATOM    815  NE  ARG A  54       8.431  12.227 -32.381  1.00  0.69           N  
ATOM    816  CZ  ARG A  54       8.024  11.785 -33.578  1.00  0.69           C  
ATOM    817  NH1 ARG A  54       8.764  12.003 -34.632  1.00  0.69           N  
ATOM    818  NH2 ARG A  54       6.917  11.108 -33.717  1.00  0.69           N  
ATOM    819  H   ARG A  54      10.650  15.246 -29.043  1.00  0.69           H  
ATOM    820  HA  ARG A  54      11.828  12.662 -28.774  1.00  0.69           H  
ATOM    821 1HB  ARG A  54      11.453  14.492 -31.126  1.00  0.69           H  
ATOM    822 2HB  ARG A  54      12.136  12.879 -31.279  1.00  0.69           H  
ATOM    823 1HG  ARG A  54      10.052  11.942 -30.382  1.00  0.69           H  
ATOM    824 2HG  ARG A  54       9.387  13.533 -30.230  1.00  0.69           H  
ATOM    825 1HD  ARG A  54       9.555  13.935 -32.533  1.00  0.69           H  
ATOM    826 2HD  ARG A  54      10.433  12.406 -32.776  1.00  0.69           H  
ATOM    827  HE  ARG A  54       7.852  12.036 -31.577  1.00  0.69           H  
ATOM    828 1HH1 ARG A  54       9.631  12.509 -34.555  1.00  0.69           H  
ATOM    829 2HH1 ARG A  54       8.460  11.639 -35.534  1.00  0.69           H  
ATOM    830 1HH2 ARG A  54       6.342  10.870 -32.918  1.00  0.69           H  
ATOM    831 2HH2 ARG A  54       6.695  10.748 -34.654  1.00  0.69           H  
ATOM    832  N   ARG A  55      13.943  15.079 -29.522  1.00  0.68           N  
ATOM    833  CA  ARG A  55      15.374  15.343 -29.567  1.00  0.68           C  
ATOM    834  C   ARG A  55      16.021  15.056 -28.217  1.00  0.68           C  
ATOM    835  O   ARG A  55      17.092  14.442 -28.152  1.00  0.68           O  
ATOM    836  CB  ARG A  55      15.625  16.784 -29.979  1.00  0.68           C  
ATOM    837  CG  ARG A  55      15.315  17.081 -31.444  1.00  0.68           C  
ATOM    838  CD  ARG A  55      15.441  18.521 -31.755  1.00  0.68           C  
ATOM    839  NE  ARG A  55      15.163  18.798 -33.157  1.00  0.68           N  
ATOM    840  CZ  ARG A  55      15.004  20.029 -33.679  1.00  0.68           C  
ATOM    841  NH1 ARG A  55      15.092  21.089 -32.908  1.00  0.68           N  
ATOM    842  NH2 ARG A  55      14.756  20.171 -34.969  1.00  0.68           N  
ATOM    843  H   ARG A  55      13.277  15.837 -29.685  1.00  0.68           H  
ATOM    844  HA  ARG A  55      15.821  14.688 -30.313  1.00  0.68           H  
ATOM    845 1HB  ARG A  55      15.002  17.442 -29.371  1.00  0.68           H  
ATOM    846 2HB  ARG A  55      16.665  17.046 -29.789  1.00  0.68           H  
ATOM    847 1HG  ARG A  55      16.013  16.533 -32.076  1.00  0.68           H  
ATOM    848 2HG  ARG A  55      14.300  16.765 -31.673  1.00  0.68           H  
ATOM    849 1HD  ARG A  55      14.727  19.080 -31.149  1.00  0.68           H  
ATOM    850 2HD  ARG A  55      16.451  18.858 -31.533  1.00  0.68           H  
ATOM    851  HE  ARG A  55      15.086  18.008 -33.783  1.00  0.68           H  
ATOM    852 1HH1 ARG A  55      15.279  20.980 -31.920  1.00  0.68           H  
ATOM    853 2HH1 ARG A  55      14.972  22.011 -33.301  1.00  0.68           H  
ATOM    854 1HH2 ARG A  55      14.687  19.356 -35.563  1.00  0.68           H  
ATOM    855 2HH2 ARG A  55      14.636  21.093 -35.361  1.00  0.68           H  
ATOM    856  N   LEU A  56      15.357  15.444 -27.131  1.00  0.69           N  
ATOM    857  CA  LEU A  56      15.911  15.199 -25.814  1.00  0.69           C  
ATOM    858  C   LEU A  56      15.901  13.707 -25.502  1.00  0.69           C  
ATOM    859  O   LEU A  56      16.851  13.171 -24.935  1.00  0.69           O  
ATOM    860  CB  LEU A  56      15.136  15.985 -24.769  1.00  0.69           C  
ATOM    861  CG  LEU A  56      15.286  17.502 -24.844  1.00  0.69           C  
ATOM    862  CD1 LEU A  56      14.338  18.160 -23.856  1.00  0.69           C  
ATOM    863  CD2 LEU A  56      16.711  17.874 -24.538  1.00  0.69           C  
ATOM    864  H   LEU A  56      14.471  15.942 -27.225  1.00  0.69           H  
ATOM    865  HA  LEU A  56      16.941  15.545 -25.803  1.00  0.69           H  
ATOM    866 1HB  LEU A  56      14.073  15.747 -24.871  1.00  0.69           H  
ATOM    867 2HB  LEU A  56      15.476  15.680 -23.796  1.00  0.69           H  
ATOM    868  HG  LEU A  56      15.027  17.839 -25.846  1.00  0.69           H  
ATOM    869 1HD1 LEU A  56      14.435  19.243 -23.917  1.00  0.69           H  
ATOM    870 2HD1 LEU A  56      13.311  17.876 -24.084  1.00  0.69           H  
ATOM    871 3HD1 LEU A  56      14.593  17.844 -22.853  1.00  0.69           H  
ATOM    872 1HD2 LEU A  56      16.824  18.957 -24.598  1.00  0.69           H  
ATOM    873 2HD2 LEU A  56      16.959  17.538 -23.534  1.00  0.69           H  
ATOM    874 3HD2 LEU A  56      17.371  17.400 -25.254  1.00  0.69           H  
ATOM    875  N   MET A  57      14.857  12.997 -25.912  1.00  0.69           N  
ATOM    876  CA  MET A  57      14.832  11.568 -25.661  1.00  0.69           C  
ATOM    877  C   MET A  57      15.930  10.837 -26.430  1.00  0.69           C  
ATOM    878  O   MET A  57      16.484   9.832 -25.954  1.00  0.69           O  
ATOM    879  CB  MET A  57      13.448  10.988 -25.932  1.00  0.69           C  
ATOM    880  CG  MET A  57      12.402  11.319 -24.873  1.00  0.69           C  
ATOM    881  SD  MET A  57      10.860  10.437 -25.118  1.00  0.69           S  
ATOM    882  CE  MET A  57      10.238  11.469 -26.387  1.00  0.69           C  
ATOM    883  H   MET A  57      14.064  13.442 -26.373  1.00  0.69           H  
ATOM    884  HA  MET A  57      15.038  11.434 -24.605  1.00  0.69           H  
ATOM    885 1HB  MET A  57      13.080  11.400 -26.868  1.00  0.69           H  
ATOM    886 2HB  MET A  57      13.513   9.909 -26.043  1.00  0.69           H  
ATOM    887 1HG  MET A  57      12.786  11.070 -23.891  1.00  0.69           H  
ATOM    888 2HG  MET A  57      12.192  12.381 -24.892  1.00  0.69           H  
ATOM    889 1HE  MET A  57       9.297  11.121 -26.715  1.00  0.69           H  
ATOM    890 2HE  MET A  57      10.145  12.471 -26.008  1.00  0.69           H  
ATOM    891 3HE  MET A  57      10.921  11.464 -27.207  1.00  0.69           H  
ATOM    892  N   ASN A  58      16.306  11.356 -27.602  1.00  0.70           N  
ATOM    893  CA  ASN A  58      17.401  10.742 -28.330  1.00  0.70           C  
ATOM    894  C   ASN A  58      18.708  10.977 -27.559  1.00  0.70           C  
ATOM    895  O   ASN A  58      19.444  10.036 -27.255  1.00  0.70           O  
ATOM    896  CB  ASN A  58      17.536  11.345 -29.723  1.00  0.70           C  
ATOM    897  CG  ASN A  58      16.464  10.964 -30.690  1.00  0.70           C  
ATOM    898  OD1 ASN A  58      15.763   9.975 -30.520  1.00  0.70           O  
ATOM    899  ND2 ASN A  58      16.321  11.748 -31.729  1.00  0.70           N  
ATOM    900  H   ASN A  58      15.808  12.157 -27.996  1.00  0.70           H  
ATOM    901  HA  ASN A  58      17.230   9.668 -28.400  1.00  0.70           H  
ATOM    902 1HB  ASN A  58      17.538  12.430 -29.637  1.00  0.70           H  
ATOM    903 2HB  ASN A  58      18.499  11.059 -30.141  1.00  0.70           H  
ATOM    904 1HD2 ASN A  58      15.621  11.551 -32.413  1.00  0.70           H  
ATOM    905 2HD2 ASN A  58      16.911  12.546 -31.833  1.00  0.70           H  
ATOM    906  N   LEU A  59      18.931  12.232 -27.146  1.00  0.71           N  
ATOM    907  CA  LEU A  59      20.165  12.638 -26.467  1.00  0.71           C  
ATOM    908  C   LEU A  59      20.398  11.949 -25.129  1.00  0.71           C  
ATOM    909  O   LEU A  59      21.534  11.613 -24.786  1.00  0.71           O  
ATOM    910  CB  LEU A  59      20.127  14.150 -26.232  1.00  0.71           C  
ATOM    911  CG  LEU A  59      20.240  15.008 -27.487  1.00  0.71           C  
ATOM    912  CD1 LEU A  59      19.978  16.458 -27.122  1.00  0.71           C  
ATOM    913  CD2 LEU A  59      21.618  14.830 -28.089  1.00  0.71           C  
ATOM    914  H   LEU A  59      18.247  12.952 -27.380  1.00  0.71           H  
ATOM    915  HA  LEU A  59      20.999  12.404 -27.120  1.00  0.71           H  
ATOM    916 1HB  LEU A  59      19.183  14.397 -25.750  1.00  0.71           H  
ATOM    917 2HB  LEU A  59      20.938  14.420 -25.559  1.00  0.71           H  
ATOM    918  HG  LEU A  59      19.498  14.699 -28.212  1.00  0.71           H  
ATOM    919 1HD1 LEU A  59      20.048  17.076 -28.016  1.00  0.71           H  
ATOM    920 2HD1 LEU A  59      18.983  16.540 -26.706  1.00  0.71           H  
ATOM    921 3HD1 LEU A  59      20.711  16.790 -26.389  1.00  0.71           H  
ATOM    922 1HD2 LEU A  59      21.700  15.438 -28.990  1.00  0.71           H  
ATOM    923 2HD2 LEU A  59      22.374  15.140 -27.369  1.00  0.71           H  
ATOM    924 3HD2 LEU A  59      21.766  13.780 -28.344  1.00  0.71           H  
ATOM    925  N   TYR A  60      19.329  11.712 -24.388  1.00  0.71           N  
ATOM    926  CA  TYR A  60      19.422  11.071 -23.086  1.00  0.71           C  
ATOM    927  C   TYR A  60      19.226   9.550 -23.116  1.00  0.71           C  
ATOM    928  O   TYR A  60      19.210   8.920 -22.059  1.00  0.71           O  
ATOM    929  CB  TYR A  60      18.406  11.703 -22.139  1.00  0.71           C  
ATOM    930  CG  TYR A  60      18.738  13.087 -21.605  1.00  0.71           C  
ATOM    931  CD1 TYR A  60      18.515  14.238 -22.362  1.00  0.71           C  
ATOM    932  CD2 TYR A  60      19.219  13.203 -20.311  1.00  0.71           C  
ATOM    933  CE1 TYR A  60      18.788  15.477 -21.834  1.00  0.71           C  
ATOM    934  CE2 TYR A  60      19.487  14.445 -19.780  1.00  0.71           C  
ATOM    935  CZ  TYR A  60      19.274  15.580 -20.538  1.00  0.71           C  
ATOM    936  OH  TYR A  60      19.541  16.821 -20.007  1.00  0.71           O  
ATOM    937  H   TYR A  60      18.419  12.034 -24.719  1.00  0.71           H  
ATOM    938  HA  TYR A  60      20.420  11.260 -22.693  1.00  0.71           H  
ATOM    939 1HB  TYR A  60      17.474  11.800 -22.678  1.00  0.71           H  
ATOM    940 2HB  TYR A  60      18.235  11.042 -21.293  1.00  0.71           H  
ATOM    941  HD1 TYR A  60      18.137  14.173 -23.357  1.00  0.71           H  
ATOM    942  HD2 TYR A  60      19.379  12.310 -19.706  1.00  0.71           H  
ATOM    943  HE1 TYR A  60      18.620  16.369 -22.429  1.00  0.71           H  
ATOM    944  HE2 TYR A  60      19.861  14.528 -18.760  1.00  0.71           H  
ATOM    945  HH  TYR A  60      19.849  16.719 -19.103  1.00  0.71           H  
ATOM    946  N   GLY A  61      19.066   8.949 -24.305  1.00  0.71           N  
ATOM    947  CA  GLY A  61      18.886   7.497 -24.406  1.00  0.71           C  
ATOM    948  C   GLY A  61      17.463   6.981 -24.126  1.00  0.71           C  
ATOM    949  O   GLY A  61      17.247   5.762 -24.048  1.00  0.71           O  
ATOM    950  H   GLY A  61      19.107   9.488 -25.173  1.00  0.71           H  
ATOM    951 1HA  GLY A  61      19.183   7.187 -25.408  1.00  0.71           H  
ATOM    952 2HA  GLY A  61      19.580   7.014 -23.721  1.00  0.71           H  
ATOM    953  N   PHE A  62      16.496   7.885 -23.955  1.00  0.70           N  
ATOM    954  CA  PHE A  62      15.135   7.482 -23.617  1.00  0.70           C  
ATOM    955  C   PHE A  62      14.429   6.815 -24.757  1.00  0.70           C  
ATOM    956  O   PHE A  62      13.572   5.972 -24.537  1.00  0.70           O  
ATOM    957  CB  PHE A  62      14.294   8.649 -23.152  1.00  0.70           C  
ATOM    958  CG  PHE A  62      14.464   9.071 -21.781  1.00  0.70           C  
ATOM    959  CD1 PHE A  62      15.240  10.132 -21.504  1.00  0.70           C  
ATOM    960  CD2 PHE A  62      13.802   8.434 -20.756  1.00  0.70           C  
ATOM    961  CE1 PHE A  62      15.394  10.576 -20.231  1.00  0.70           C  
ATOM    962  CE2 PHE A  62      13.944   8.864 -19.471  1.00  0.70           C  
ATOM    963  CZ  PHE A  62      14.746   9.945 -19.215  1.00  0.70           C  
ATOM    964  H   PHE A  62      16.702   8.867 -24.112  1.00  0.70           H  
ATOM    965  HA  PHE A  62      15.189   6.778 -22.801  1.00  0.70           H  
ATOM    966 1HB  PHE A  62      14.537   9.467 -23.761  1.00  0.70           H  
ATOM    967 2HB  PHE A  62      13.245   8.428 -23.314  1.00  0.70           H  
ATOM    968  HD1 PHE A  62      15.735  10.623 -22.322  1.00  0.70           H  
ATOM    969  HD2 PHE A  62      13.164   7.590 -20.982  1.00  0.70           H  
ATOM    970  HE1 PHE A  62      16.025  11.435 -20.030  1.00  0.70           H  
ATOM    971  HE2 PHE A  62      13.424   8.363 -18.660  1.00  0.70           H  
ATOM    972  HZ  PHE A  62      14.866  10.302 -18.209  1.00  0.70           H  
ATOM    973  N   LYS A  63      14.792   7.140 -25.988  1.00  0.69           N  
ATOM    974  CA  LYS A  63      14.101   6.480 -27.086  1.00  0.69           C  
ATOM    975  C   LYS A  63      14.149   4.973 -26.878  1.00  0.69           C  
ATOM    976  O   LYS A  63      13.116   4.312 -26.782  1.00  0.69           O  
ATOM    977  CB  LYS A  63      14.769   6.785 -28.420  1.00  0.69           C  
ATOM    978  CG  LYS A  63      14.057   6.205 -29.642  1.00  0.69           C  
ATOM    979  CD  LYS A  63      14.770   6.620 -30.919  1.00  0.69           C  
ATOM    980  CE  LYS A  63      14.109   6.049 -32.153  1.00  0.69           C  
ATOM    981  NZ  LYS A  63      14.823   6.464 -33.406  1.00  0.69           N  
ATOM    982  H   LYS A  63      15.495   7.866 -26.134  1.00  0.69           H  
ATOM    983  HA  LYS A  63      13.060   6.798 -27.100  1.00  0.69           H  
ATOM    984 1HB  LYS A  63      14.919   7.822 -28.540  1.00  0.69           H  
ATOM    985 2HB  LYS A  63      15.761   6.342 -28.421  1.00  0.69           H  
ATOM    986 1HG  LYS A  63      14.058   5.117 -29.573  1.00  0.69           H  
ATOM    987 2HG  LYS A  63      13.021   6.548 -29.675  1.00  0.69           H  
ATOM    988 1HD  LYS A  63      14.755   7.701 -30.992  1.00  0.69           H  
ATOM    989 2HD  LYS A  63      15.807   6.289 -30.881  1.00  0.69           H  
ATOM    990 1HE  LYS A  63      14.112   4.963 -32.088  1.00  0.69           H  
ATOM    991 2HE  LYS A  63      13.074   6.399 -32.198  1.00  0.69           H  
ATOM    992 1HZ  LYS A  63      14.356   6.066 -34.208  1.00  0.69           H  
ATOM    993 2HZ  LYS A  63      14.818   7.473 -33.480  1.00  0.69           H  
ATOM    994 3HZ  LYS A  63      15.778   6.137 -33.375  1.00  0.69           H  
ATOM    995  N   GLU A  64      15.358   4.436 -26.734  1.00  0.69           N  
ATOM    996  CA  GLU A  64      15.505   3.003 -26.572  1.00  0.69           C  
ATOM    997  C   GLU A  64      15.021   2.521 -25.210  1.00  0.69           C  
ATOM    998  O   GLU A  64      14.365   1.481 -25.106  1.00  0.69           O  
ATOM    999  CB  GLU A  64      16.967   2.605 -26.778  1.00  0.69           C  
ATOM   1000  CG  GLU A  64      17.460   2.778 -28.216  1.00  0.69           C  
ATOM   1001  CD  GLU A  64      18.917   2.417 -28.400  1.00  0.69           C  
ATOM   1002  OE1 GLU A  64      19.571   2.135 -27.424  1.00  0.69           O  
ATOM   1003  OE2 GLU A  64      19.372   2.424 -29.521  1.00  0.69           O  
ATOM   1004  H   GLU A  64      16.176   5.026 -26.765  1.00  0.69           H  
ATOM   1005  HA  GLU A  64      14.902   2.512 -27.339  1.00  0.69           H  
ATOM   1006 1HB  GLU A  64      17.600   3.212 -26.126  1.00  0.69           H  
ATOM   1007 2HB  GLU A  64      17.104   1.563 -26.493  1.00  0.69           H  
ATOM   1008 1HG  GLU A  64      16.853   2.152 -28.871  1.00  0.69           H  
ATOM   1009 2HG  GLU A  64      17.305   3.817 -28.512  1.00  0.69           H  
ATOM   1010  N   ALA A  65      15.315   3.287 -24.151  1.00  0.70           N  
ATOM   1011  CA  ALA A  65      14.905   2.848 -22.823  1.00  0.70           C  
ATOM   1012  C   ALA A  65      13.392   2.730 -22.718  1.00  0.70           C  
ATOM   1013  O   ALA A  65      12.886   1.821 -22.059  1.00  0.70           O  
ATOM   1014  CB  ALA A  65      15.404   3.806 -21.766  1.00  0.70           C  
ATOM   1015  H   ALA A  65      15.852   4.148 -24.253  1.00  0.70           H  
ATOM   1016  HA  ALA A  65      15.340   1.869 -22.647  1.00  0.70           H  
ATOM   1017 1HB  ALA A  65      15.115   3.436 -20.791  1.00  0.70           H  
ATOM   1018 2HB  ALA A  65      16.491   3.878 -21.824  1.00  0.70           H  
ATOM   1019 3HB  ALA A  65      14.966   4.772 -21.929  1.00  0.70           H  
ATOM   1020  N   LEU A  66      12.660   3.624 -23.379  1.00  0.71           N  
ATOM   1021  CA  LEU A  66      11.215   3.600 -23.319  1.00  0.71           C  
ATOM   1022  C   LEU A  66      10.640   2.579 -24.304  1.00  0.71           C  
ATOM   1023  O   LEU A  66       9.699   1.862 -23.965  1.00  0.71           O  
ATOM   1024  CB  LEU A  66      10.660   5.005 -23.565  1.00  0.71           C  
ATOM   1025  CG  LEU A  66      11.053   6.045 -22.500  1.00  0.71           C  
ATOM   1026  CD1 LEU A  66      10.504   7.430 -22.885  1.00  0.71           C  
ATOM   1027  CD2 LEU A  66      10.553   5.592 -21.164  1.00  0.71           C  
ATOM   1028  H   LEU A  66      13.115   4.359 -23.911  1.00  0.71           H  
ATOM   1029  HA  LEU A  66      10.923   3.304 -22.314  1.00  0.71           H  
ATOM   1030 1HB  LEU A  66      11.045   5.357 -24.512  1.00  0.71           H  
ATOM   1031 2HB  LEU A  66       9.579   4.953 -23.614  1.00  0.71           H  
ATOM   1032  HG  LEU A  66      12.136   6.118 -22.462  1.00  0.71           H  
ATOM   1033 1HD1 LEU A  66      10.803   8.171 -22.141  1.00  0.71           H  
ATOM   1034 2HD1 LEU A  66      10.909   7.705 -23.857  1.00  0.71           H  
ATOM   1035 3HD1 LEU A  66       9.426   7.394 -22.939  1.00  0.71           H  
ATOM   1036 1HD2 LEU A  66      10.856   6.313 -20.411  1.00  0.71           H  
ATOM   1037 2HD2 LEU A  66       9.470   5.510 -21.187  1.00  0.71           H  
ATOM   1038 3HD2 LEU A  66      10.984   4.620 -20.929  1.00  0.71           H  
ATOM   1039  N   GLN A  67      11.239   2.421 -25.491  1.00  0.73           N  
ATOM   1040  CA  GLN A  67      10.715   1.439 -26.446  1.00  0.73           C  
ATOM   1041  C   GLN A  67      10.769   0.023 -25.886  1.00  0.73           C  
ATOM   1042  O   GLN A  67       9.843  -0.777 -26.083  1.00  0.73           O  
ATOM   1043  CB  GLN A  67      11.488   1.462 -27.770  1.00  0.73           C  
ATOM   1044  CG  GLN A  67      11.237   2.668 -28.644  1.00  0.73           C  
ATOM   1045  CD  GLN A  67      12.142   2.700 -29.845  1.00  0.73           C  
ATOM   1046  OE1 GLN A  67      13.155   1.991 -29.894  1.00  0.73           O  
ATOM   1047  NE2 GLN A  67      11.805   3.518 -30.833  1.00  0.73           N  
ATOM   1048  H   GLN A  67      12.030   3.009 -25.764  1.00  0.73           H  
ATOM   1049  HA  GLN A  67       9.676   1.689 -26.650  1.00  0.73           H  
ATOM   1050 1HB  GLN A  67      12.559   1.435 -27.551  1.00  0.73           H  
ATOM   1051 2HB  GLN A  67      11.252   0.570 -28.344  1.00  0.73           H  
ATOM   1052 1HG  GLN A  67      10.218   2.588 -29.011  1.00  0.73           H  
ATOM   1053 2HG  GLN A  67      11.349   3.569 -28.092  1.00  0.73           H  
ATOM   1054 1HE2 GLN A  67      12.369   3.563 -31.647  1.00  0.73           H  
ATOM   1055 2HE2 GLN A  67      10.979   4.120 -30.776  1.00  0.73           H  
ATOM   1056  N   ASN A  68      11.838  -0.264 -25.136  1.00  0.75           N  
ATOM   1057  CA  ASN A  68      12.065  -1.579 -24.553  1.00  0.75           C  
ATOM   1058  C   ASN A  68      11.590  -1.673 -23.102  1.00  0.75           C  
ATOM   1059  O   ASN A  68      11.917  -2.635 -22.399  1.00  0.75           O  
ATOM   1060  CB  ASN A  68      13.537  -1.924 -24.644  1.00  0.75           C  
ATOM   1061  CG  ASN A  68      13.985  -2.149 -26.070  1.00  0.75           C  
ATOM   1062  OD1 ASN A  68      13.269  -2.761 -26.875  1.00  0.75           O  
ATOM   1063  ND2 ASN A  68      15.154  -1.654 -26.400  1.00  0.75           N  
ATOM   1064  H   ASN A  68      12.563   0.446 -25.012  1.00  0.75           H  
ATOM   1065  HA  ASN A  68      11.496  -2.311 -25.126  1.00  0.75           H  
ATOM   1066 1HB  ASN A  68      14.124  -1.107 -24.214  1.00  0.75           H  
ATOM   1067 2HB  ASN A  68      13.740  -2.820 -24.060  1.00  0.75           H  
ATOM   1068 1HD2 ASN A  68      15.500  -1.765 -27.332  1.00  0.75           H  
ATOM   1069 2HD2 ASN A  68      15.698  -1.157 -25.721  1.00  0.75           H  
ATOM   1070  N   SER A  69      10.829  -0.682 -22.647  1.00  0.75           N  
ATOM   1071  CA  SER A  69      10.319  -0.682 -21.291  1.00  0.75           C  
ATOM   1072  C   SER A  69       9.075  -1.525 -21.214  1.00  0.75           C  
ATOM   1073  O   SER A  69       8.319  -1.632 -22.181  1.00  0.75           O  
ATOM   1074  CB  SER A  69       9.997   0.716 -20.819  1.00  0.75           C  
ATOM   1075  OG  SER A  69       9.403   0.709 -19.557  1.00  0.75           O  
ATOM   1076  H   SER A  69      10.574   0.097 -23.252  1.00  0.75           H  
ATOM   1077  HA  SER A  69      11.074  -1.112 -20.632  1.00  0.75           H  
ATOM   1078 1HB  SER A  69      10.896   1.307 -20.784  1.00  0.75           H  
ATOM   1079 2HB  SER A  69       9.325   1.188 -21.532  1.00  0.75           H  
ATOM   1080  HG  SER A  69       9.125   1.621 -19.422  1.00  0.75           H  
ATOM   1081  N   THR A  70       8.859  -2.111 -20.050  1.00  0.73           N  
ATOM   1082  CA  THR A  70       7.667  -2.895 -19.794  1.00  0.73           C  
ATOM   1083  C   THR A  70       6.704  -2.125 -18.894  1.00  0.73           C  
ATOM   1084  O   THR A  70       5.703  -2.676 -18.419  1.00  0.73           O  
ATOM   1085  CB  THR A  70       8.035  -4.254 -19.175  1.00  0.73           C  
ATOM   1086  OG1 THR A  70       8.727  -4.058 -17.932  1.00  0.73           O  
ATOM   1087  CG2 THR A  70       8.935  -5.021 -20.133  1.00  0.73           C  
ATOM   1088  H   THR A  70       9.538  -1.989 -19.313  1.00  0.73           H  
ATOM   1089  HA  THR A  70       7.161  -3.082 -20.741  1.00  0.73           H  
ATOM   1090  HB  THR A  70       7.129  -4.829 -18.992  1.00  0.73           H  
ATOM   1091  HG1 THR A  70       9.018  -4.909 -17.587  1.00  0.73           H  
ATOM   1092 1HG2 THR A  70       9.194  -5.985 -19.697  1.00  0.73           H  
ATOM   1093 2HG2 THR A  70       8.413  -5.177 -21.077  1.00  0.73           H  
ATOM   1094 3HG2 THR A  70       9.847  -4.449 -20.316  1.00  0.73           H  
ATOM   1095  N   LEU A  71       7.031  -0.855 -18.639  1.00  0.70           N  
ATOM   1096  CA  LEU A  71       6.209  -0.019 -17.785  1.00  0.70           C  
ATOM   1097  C   LEU A  71       5.006   0.515 -18.553  1.00  0.70           C  
ATOM   1098  O   LEU A  71       5.109   0.757 -19.755  1.00  0.70           O  
ATOM   1099  CB  LEU A  71       6.998   1.198 -17.282  1.00  0.70           C  
ATOM   1100  CG  LEU A  71       8.205   0.905 -16.434  1.00  0.70           C  
ATOM   1101  CD1 LEU A  71       8.890   2.230 -16.058  1.00  0.70           C  
ATOM   1102  CD2 LEU A  71       7.752   0.142 -15.225  1.00  0.70           C  
ATOM   1103  H   LEU A  71       7.868  -0.459 -19.057  1.00  0.70           H  
ATOM   1104  HA  LEU A  71       5.919  -0.615 -16.931  1.00  0.70           H  
ATOM   1105 1HB  LEU A  71       7.318   1.784 -18.139  1.00  0.70           H  
ATOM   1106 2HB  LEU A  71       6.337   1.807 -16.693  1.00  0.70           H  
ATOM   1107  HG  LEU A  71       8.919   0.302 -16.991  1.00  0.70           H  
ATOM   1108 1HD1 LEU A  71       9.768   2.030 -15.433  1.00  0.70           H  
ATOM   1109 2HD1 LEU A  71       9.200   2.754 -16.960  1.00  0.70           H  
ATOM   1110 3HD1 LEU A  71       8.188   2.842 -15.505  1.00  0.70           H  
ATOM   1111 1HD2 LEU A  71       8.612  -0.083 -14.592  1.00  0.70           H  
ATOM   1112 2HD2 LEU A  71       7.049   0.739 -14.679  1.00  0.70           H  
ATOM   1113 3HD2 LEU A  71       7.275  -0.787 -15.537  1.00  0.70           H  
ATOM   1114  N   PRO A  72       3.852   0.692 -17.910  1.00  0.67           N  
ATOM   1115  CA  PRO A  72       2.719   1.415 -18.427  1.00  0.67           C  
ATOM   1116  C   PRO A  72       3.094   2.842 -18.724  1.00  0.67           C  
ATOM   1117  O   PRO A  72       3.938   3.417 -18.021  1.00  0.67           O  
ATOM   1118  CB  PRO A  72       1.707   1.335 -17.288  1.00  0.67           C  
ATOM   1119  CG  PRO A  72       2.110   0.096 -16.509  1.00  0.67           C  
ATOM   1120  CD  PRO A  72       3.608   0.030 -16.621  1.00  0.67           C  
ATOM   1121  HA  PRO A  72       2.386   0.927 -19.347  1.00  0.67           H  
ATOM   1122 1HB  PRO A  72       1.760   2.257 -16.705  1.00  0.67           H  
ATOM   1123 2HB  PRO A  72       0.686   1.276 -17.698  1.00  0.67           H  
ATOM   1124 1HG  PRO A  72       1.796   0.167 -15.476  1.00  0.67           H  
ATOM   1125 2HG  PRO A  72       1.609  -0.786 -16.913  1.00  0.67           H  
ATOM   1126 1HD  PRO A  72       4.097   0.563 -15.805  1.00  0.67           H  
ATOM   1127 2HD  PRO A  72       3.875  -1.036 -16.658  1.00  0.67           H  
ATOM   1128  N   MET A  73       2.469   3.409 -19.737  1.00  0.63           N  
ATOM   1129  CA  MET A  73       2.755   4.794 -20.065  1.00  0.63           C  
ATOM   1130  C   MET A  73       1.486   5.559 -20.384  1.00  0.63           C  
ATOM   1131  O   MET A  73       0.508   4.984 -20.873  1.00  0.63           O  
ATOM   1132  CB  MET A  73       3.734   4.899 -21.233  1.00  0.63           C  
ATOM   1133  CG  MET A  73       5.098   4.206 -21.025  1.00  0.63           C  
ATOM   1134  SD  MET A  73       6.225   4.421 -22.415  1.00  0.63           S  
ATOM   1135  CE  MET A  73       6.536   6.115 -22.169  1.00  0.63           C  
ATOM   1136  H   MET A  73       1.768   2.865 -20.241  1.00  0.63           H  
ATOM   1137  HA  MET A  73       3.203   5.258 -19.196  1.00  0.63           H  
ATOM   1138 1HB  MET A  73       3.282   4.545 -22.111  1.00  0.63           H  
ATOM   1139 2HB  MET A  73       3.951   5.959 -21.399  1.00  0.63           H  
ATOM   1140 1HG  MET A  73       5.570   4.608 -20.130  1.00  0.63           H  
ATOM   1141 2HG  MET A  73       4.951   3.139 -20.873  1.00  0.63           H  
ATOM   1142 1HE  MET A  73       7.228   6.471 -22.915  1.00  0.63           H  
ATOM   1143 2HE  MET A  73       5.602   6.663 -22.236  1.00  0.63           H  
ATOM   1144 3HE  MET A  73       6.953   6.251 -21.191  1.00  0.63           H  
ATOM   1145  N   PHE A  74       1.521   6.851 -20.106  1.00  0.61           N  
ATOM   1146  CA  PHE A  74       0.406   7.746 -20.384  1.00  0.61           C  
ATOM   1147  C   PHE A  74       0.842   8.983 -21.128  1.00  0.61           C  
ATOM   1148  O   PHE A  74       1.522   9.844 -20.572  1.00  0.61           O  
ATOM   1149  CB  PHE A  74      -0.268   8.126 -19.070  1.00  0.61           C  
ATOM   1150  CG  PHE A  74      -1.412   9.058 -19.148  1.00  0.61           C  
ATOM   1151  CD1 PHE A  74      -2.051   9.303 -20.335  1.00  0.61           C  
ATOM   1152  CD2 PHE A  74      -1.872   9.699 -17.998  1.00  0.61           C  
ATOM   1153  CE1 PHE A  74      -3.089  10.166 -20.405  1.00  0.61           C  
ATOM   1154  CE2 PHE A  74      -2.940  10.568 -18.066  1.00  0.61           C  
ATOM   1155  CZ  PHE A  74      -3.544  10.802 -19.284  1.00  0.61           C  
ATOM   1156  H   PHE A  74       2.373   7.217 -19.677  1.00  0.61           H  
ATOM   1157  HA  PHE A  74      -0.318   7.214 -20.998  1.00  0.61           H  
ATOM   1158 1HB  PHE A  74      -0.627   7.245 -18.633  1.00  0.61           H  
ATOM   1159 2HB  PHE A  74       0.463   8.532 -18.407  1.00  0.61           H  
ATOM   1160  HD1 PHE A  74      -1.722   8.806 -21.234  1.00  0.61           H  
ATOM   1161  HD2 PHE A  74      -1.382   9.509 -17.041  1.00  0.61           H  
ATOM   1162  HE1 PHE A  74      -3.543  10.343 -21.354  1.00  0.61           H  
ATOM   1163  HE2 PHE A  74      -3.301  11.076 -17.169  1.00  0.61           H  
ATOM   1164  HZ  PHE A  74      -4.373  11.485 -19.356  1.00  0.61           H  
ATOM   1165  N   GLY A  75       0.501   9.050 -22.404  1.00  0.60           N  
ATOM   1166  CA  GLY A  75       0.894  10.211 -23.169  1.00  0.60           C  
ATOM   1167  C   GLY A  75      -0.215  11.251 -23.231  1.00  0.60           C  
ATOM   1168  O   GLY A  75      -1.356  10.933 -23.599  1.00  0.60           O  
ATOM   1169  H   GLY A  75      -0.073   8.311 -22.815  1.00  0.60           H  
ATOM   1170 1HA  GLY A  75       1.769  10.658 -22.713  1.00  0.60           H  
ATOM   1171 2HA  GLY A  75       1.171   9.904 -24.173  1.00  0.60           H  
ATOM   1172  N   THR A  76       0.147  12.506 -22.978  1.00  0.59           N  
ATOM   1173  CA  THR A  76      -0.812  13.596 -23.086  1.00  0.59           C  
ATOM   1174  C   THR A  76      -0.375  14.594 -24.151  1.00  0.59           C  
ATOM   1175  O   THR A  76       0.735  15.147 -24.109  1.00  0.59           O  
ATOM   1176  CB  THR A  76      -1.005  14.305 -21.730  1.00  0.59           C  
ATOM   1177  OG1 THR A  76      -1.497  13.356 -20.771  1.00  0.59           O  
ATOM   1178  CG2 THR A  76      -1.978  15.425 -21.858  1.00  0.59           C  
ATOM   1179  H   THR A  76       1.101  12.694 -22.655  1.00  0.59           H  
ATOM   1180  HA  THR A  76      -1.778  13.189 -23.395  1.00  0.59           H  
ATOM   1181  HB  THR A  76      -0.045  14.696 -21.385  1.00  0.59           H  
ATOM   1182  HG1 THR A  76      -1.801  13.812 -19.978  1.00  0.59           H  
ATOM   1183 1HG2 THR A  76      -2.106  15.903 -20.888  1.00  0.59           H  
ATOM   1184 2HG2 THR A  76      -1.618  16.157 -22.579  1.00  0.59           H  
ATOM   1185 3HG2 THR A  76      -2.917  15.014 -22.193  1.00  0.59           H  
ATOM   1186  N   CYS A  77      -1.246  14.815 -25.123  1.00  0.59           N  
ATOM   1187  CA  CYS A  77      -0.961  15.725 -26.219  1.00  0.59           C  
ATOM   1188  C   CYS A  77       0.342  15.319 -26.918  1.00  0.59           C  
ATOM   1189  O   CYS A  77       0.354  14.434 -27.773  1.00  0.59           O  
ATOM   1190  CB  CYS A  77      -0.889  17.186 -25.709  1.00  0.59           C  
ATOM   1191  SG  CYS A  77      -0.581  18.397 -27.006  1.00  0.59           S  
ATOM   1192  H   CYS A  77      -2.134  14.307 -25.122  1.00  0.59           H  
ATOM   1193  HA  CYS A  77      -1.781  15.653 -26.932  1.00  0.59           H  
ATOM   1194 1HB  CYS A  77      -1.844  17.441 -25.242  1.00  0.59           H  
ATOM   1195 2HB  CYS A  77      -0.130  17.302 -24.947  1.00  0.59           H  
ATOM   1196  HG  CYS A  77       0.564  17.853 -27.428  1.00  0.59           H  
ATOM   1197  N   ALA A  78       1.447  15.944 -26.549  1.00  0.59           N  
ATOM   1198  CA  ALA A  78       2.732  15.650 -27.172  1.00  0.59           C  
ATOM   1199  C   ALA A  78       3.099  14.195 -26.928  1.00  0.59           C  
ATOM   1200  O   ALA A  78       3.691  13.533 -27.782  1.00  0.59           O  
ATOM   1201  CB  ALA A  78       3.805  16.577 -26.658  1.00  0.59           C  
ATOM   1202  H   ALA A  78       1.390  16.581 -25.770  1.00  0.59           H  
ATOM   1203  HA  ALA A  78       2.630  15.797 -28.251  1.00  0.59           H  
ATOM   1204 1HB  ALA A  78       4.744  16.361 -27.154  1.00  0.59           H  
ATOM   1205 2HB  ALA A  78       3.501  17.578 -26.872  1.00  0.59           H  
ATOM   1206 3HB  ALA A  78       3.923  16.447 -25.577  1.00  0.59           H  
ATOM   1207  N   GLY A  79       2.730  13.699 -25.750  1.00  0.59           N  
ATOM   1208  CA  GLY A  79       3.007  12.330 -25.363  1.00  0.59           C  
ATOM   1209  C   GLY A  79       2.335  11.331 -26.305  1.00  0.59           C  
ATOM   1210  O   GLY A  79       2.814  10.208 -26.480  1.00  0.59           O  
ATOM   1211  H   GLY A  79       2.218  14.298 -25.103  1.00  0.59           H  
ATOM   1212 1HA  GLY A  79       4.084  12.169 -25.357  1.00  0.59           H  
ATOM   1213 2HA  GLY A  79       2.655  12.183 -24.350  1.00  0.59           H  
ATOM   1214  N   LEU A  80       1.191  11.727 -26.875  1.00  0.58           N  
ATOM   1215  CA  LEU A  80       0.415  10.906 -27.792  1.00  0.58           C  
ATOM   1216  C   LEU A  80       1.182  10.759 -29.092  1.00  0.58           C  
ATOM   1217  O   LEU A  80       1.286   9.664 -29.650  1.00  0.58           O  
ATOM   1218  CB  LEU A  80      -0.953  11.542 -28.017  1.00  0.58           C  
ATOM   1219  CG  LEU A  80      -1.896  10.852 -28.952  1.00  0.58           C  
ATOM   1220  CD1 LEU A  80      -2.188   9.476 -28.484  1.00  0.58           C  
ATOM   1221  CD2 LEU A  80      -3.173  11.661 -29.027  1.00  0.58           C  
ATOM   1222  H   LEU A  80       0.866  12.678 -26.732  1.00  0.58           H  
ATOM   1223  HA  LEU A  80       0.277   9.920 -27.351  1.00  0.58           H  
ATOM   1224 1HB  LEU A  80      -1.453  11.663 -27.050  1.00  0.58           H  
ATOM   1225 2HB  LEU A  80      -0.805  12.516 -28.441  1.00  0.58           H  
ATOM   1226  HG  LEU A  80      -1.441  10.802 -29.917  1.00  0.58           H  
ATOM   1227 1HD1 LEU A  80      -2.876   9.002 -29.172  1.00  0.58           H  
ATOM   1228 2HD1 LEU A  80      -1.268   8.895 -28.421  1.00  0.58           H  
ATOM   1229 3HD1 LEU A  80      -2.640   9.556 -27.520  1.00  0.58           H  
ATOM   1230 1HD2 LEU A  80      -3.854  11.201 -29.712  1.00  0.58           H  
ATOM   1231 2HD2 LEU A  80      -3.624  11.708 -28.043  1.00  0.58           H  
ATOM   1232 3HD2 LEU A  80      -2.952  12.657 -29.362  1.00  0.58           H  
ATOM   1233  N   ILE A  81       1.746  11.876 -29.553  1.00  0.57           N  
ATOM   1234  CA  ILE A  81       2.533  11.884 -30.784  1.00  0.57           C  
ATOM   1235  C   ILE A  81       3.732  10.950 -30.634  1.00  0.57           C  
ATOM   1236  O   ILE A  81       4.101  10.210 -31.550  1.00  0.57           O  
ATOM   1237  CB  ILE A  81       3.037  13.304 -31.098  1.00  0.57           C  
ATOM   1238  CG1 ILE A  81       1.888  14.196 -31.386  1.00  0.57           C  
ATOM   1239  CG2 ILE A  81       4.008  13.309 -32.269  1.00  0.57           C  
ATOM   1240  CD1 ILE A  81       1.127  13.749 -32.568  1.00  0.57           C  
ATOM   1241  H   ILE A  81       1.597  12.741 -29.026  1.00  0.57           H  
ATOM   1242  HA  ILE A  81       1.905  11.535 -31.595  1.00  0.57           H  
ATOM   1243  HB  ILE A  81       3.545  13.699 -30.227  1.00  0.57           H  
ATOM   1244 1HG1 ILE A  81       1.232  14.215 -30.520  1.00  0.57           H  
ATOM   1245 2HG1 ILE A  81       2.259  15.205 -31.565  1.00  0.57           H  
ATOM   1246 1HG2 ILE A  81       4.352  14.325 -32.450  1.00  0.57           H  
ATOM   1247 2HG2 ILE A  81       4.859  12.674 -32.032  1.00  0.57           H  
ATOM   1248 3HG2 ILE A  81       3.513  12.939 -33.151  1.00  0.57           H  
ATOM   1249 1HD1 ILE A  81       0.321  14.416 -32.761  1.00  0.57           H  
ATOM   1250 2HD1 ILE A  81       1.789  13.735 -33.422  1.00  0.57           H  
ATOM   1251 3HD1 ILE A  81       0.749  12.755 -32.384  1.00  0.57           H  
ATOM   1252  N   VAL A  82       4.343  10.984 -29.463  1.00  0.56           N  
ATOM   1253  CA  VAL A  82       5.465  10.112 -29.178  1.00  0.56           C  
ATOM   1254  C   VAL A  82       5.069   8.612 -29.149  1.00  0.56           C  
ATOM   1255  O   VAL A  82       5.678   7.779 -29.845  1.00  0.56           O  
ATOM   1256  CB  VAL A  82       6.081  10.554 -27.839  1.00  0.56           C  
ATOM   1257  CG1 VAL A  82       7.076   9.585 -27.400  1.00  0.56           C  
ATOM   1258  CG2 VAL A  82       6.717  11.944 -28.003  1.00  0.56           C  
ATOM   1259  H   VAL A  82       4.016  11.649 -28.756  1.00  0.56           H  
ATOM   1260  HA  VAL A  82       6.207  10.262 -29.960  1.00  0.56           H  
ATOM   1261  HB  VAL A  82       5.298  10.591 -27.086  1.00  0.56           H  
ATOM   1262 1HG1 VAL A  82       7.489   9.879 -26.448  1.00  0.56           H  
ATOM   1263 2HG1 VAL A  82       6.589   8.628 -27.297  1.00  0.56           H  
ATOM   1264 3HG1 VAL A  82       7.846   9.535 -28.123  1.00  0.56           H  
ATOM   1265 1HG2 VAL A  82       7.138  12.268 -27.052  1.00  0.56           H  
ATOM   1266 2HG2 VAL A  82       7.507  11.898 -28.755  1.00  0.56           H  
ATOM   1267 3HG2 VAL A  82       5.959  12.656 -28.320  1.00  0.56           H  
ATOM   1268  N   LEU A  83       4.008   8.273 -28.394  1.00  0.56           N  
ATOM   1269  CA  LEU A  83       3.550   6.881 -28.277  1.00  0.56           C  
ATOM   1270  C   LEU A  83       2.950   6.256 -29.544  1.00  0.56           C  
ATOM   1271  O   LEU A  83       3.110   5.052 -29.779  1.00  0.56           O  
ATOM   1272  CB  LEU A  83       2.512   6.751 -27.156  1.00  0.56           C  
ATOM   1273  CG  LEU A  83       3.009   6.912 -25.728  1.00  0.56           C  
ATOM   1274  CD1 LEU A  83       1.814   6.902 -24.759  1.00  0.56           C  
ATOM   1275  CD2 LEU A  83       3.960   5.782 -25.382  1.00  0.56           C  
ATOM   1276  H   LEU A  83       3.524   8.994 -27.855  1.00  0.56           H  
ATOM   1277  HA  LEU A  83       4.413   6.285 -27.994  1.00  0.56           H  
ATOM   1278 1HB  LEU A  83       1.746   7.515 -27.320  1.00  0.56           H  
ATOM   1279 2HB  LEU A  83       2.044   5.776 -27.236  1.00  0.56           H  
ATOM   1280  HG  LEU A  83       3.513   7.852 -25.648  1.00  0.56           H  
ATOM   1281 1HD1 LEU A  83       2.172   7.030 -23.735  1.00  0.56           H  
ATOM   1282 2HD1 LEU A  83       1.135   7.711 -25.014  1.00  0.56           H  
ATOM   1283 3HD1 LEU A  83       1.282   5.951 -24.838  1.00  0.56           H  
ATOM   1284 1HD2 LEU A  83       4.317   5.915 -24.365  1.00  0.56           H  
ATOM   1285 2HD2 LEU A  83       3.437   4.838 -25.458  1.00  0.56           H  
ATOM   1286 3HD2 LEU A  83       4.798   5.788 -26.067  1.00  0.56           H  
ATOM   1287  N   ALA A  84       2.260   7.046 -30.361  1.00  0.56           N  
ATOM   1288  CA  ALA A  84       1.583   6.518 -31.548  1.00  0.56           C  
ATOM   1289  C   ALA A  84       2.506   5.856 -32.547  1.00  0.56           C  
ATOM   1290  O   ALA A  84       3.628   6.300 -32.772  1.00  0.56           O  
ATOM   1291  CB  ALA A  84       0.875   7.631 -32.266  1.00  0.56           C  
ATOM   1292  H   ALA A  84       2.145   8.036 -30.136  1.00  0.56           H  
ATOM   1293  HA  ALA A  84       0.858   5.779 -31.222  1.00  0.56           H  
ATOM   1294 1HB  ALA A  84       0.347   7.237 -33.138  1.00  0.56           H  
ATOM   1295 2HB  ALA A  84       0.174   8.105 -31.590  1.00  0.56           H  
ATOM   1296 3HB  ALA A  84       1.602   8.340 -32.581  1.00  0.56           H  
ATOM   1297  N   GLN A  85       1.994   4.804 -33.190  1.00  0.57           N  
ATOM   1298  CA  GLN A  85       2.664   4.102 -34.285  1.00  0.57           C  
ATOM   1299  C   GLN A  85       2.968   5.022 -35.468  1.00  0.57           C  
ATOM   1300  O   GLN A  85       4.103   5.095 -35.942  1.00  0.57           O  
ATOM   1301  CB  GLN A  85       1.788   2.941 -34.771  1.00  0.57           C  
ATOM   1302  CG  GLN A  85       2.371   2.153 -35.921  1.00  0.57           C  
ATOM   1303  CD  GLN A  85       1.411   1.089 -36.477  1.00  0.57           C  
ATOM   1304  OE1 GLN A  85       0.979   0.136 -35.808  1.00  0.57           O  
ATOM   1305  NE2 GLN A  85       1.048   1.263 -37.741  1.00  0.57           N  
ATOM   1306  H   GLN A  85       1.090   4.450 -32.888  1.00  0.57           H  
ATOM   1307  HA  GLN A  85       3.610   3.710 -33.919  1.00  0.57           H  
ATOM   1308 1HB  GLN A  85       1.633   2.252 -33.948  1.00  0.57           H  
ATOM   1309 2HB  GLN A  85       0.808   3.321 -35.073  1.00  0.57           H  
ATOM   1310 1HG  GLN A  85       2.611   2.847 -36.727  1.00  0.57           H  
ATOM   1311 2HG  GLN A  85       3.276   1.656 -35.579  1.00  0.57           H  
ATOM   1312 1HE2 GLN A  85       0.425   0.627 -38.183  1.00  0.57           H  
ATOM   1313 2HE2 GLN A  85       1.386   2.088 -38.258  1.00  0.57           H  
ATOM   1314  N   ASP A  86       1.957   5.767 -35.922  1.00  0.59           N  
ATOM   1315  CA  ASP A  86       2.188   6.658 -37.057  1.00  0.59           C  
ATOM   1316  C   ASP A  86       1.591   8.021 -36.799  1.00  0.59           C  
ATOM   1317  O   ASP A  86       0.537   8.145 -36.171  1.00  0.59           O  
ATOM   1318  CB  ASP A  86       1.561   6.118 -38.357  1.00  0.59           C  
ATOM   1319  CG  ASP A  86       2.116   4.773 -38.865  1.00  0.59           C  
ATOM   1320  OD1 ASP A  86       3.217   4.716 -39.342  1.00  0.59           O  
ATOM   1321  OD2 ASP A  86       1.392   3.813 -38.773  1.00  0.59           O  
ATOM   1322  H   ASP A  86       1.031   5.687 -35.497  1.00  0.59           H  
ATOM   1323  HA  ASP A  86       3.261   6.785 -37.201  1.00  0.59           H  
ATOM   1324 1HB  ASP A  86       0.496   6.007 -38.209  1.00  0.59           H  
ATOM   1325 2HB  ASP A  86       1.698   6.865 -39.146  1.00  0.59           H  
ATOM   1326  N   ILE A  87       2.270   9.036 -37.285  1.00  0.62           N  
ATOM   1327  CA  ILE A  87       1.822  10.400 -37.179  1.00  0.62           C  
ATOM   1328  C   ILE A  87       1.482  10.862 -38.585  1.00  0.62           C  
ATOM   1329  O   ILE A  87       2.175  10.521 -39.543  1.00  0.62           O  
ATOM   1330  CB  ILE A  87       2.901  11.266 -36.521  1.00  0.62           C  
ATOM   1331  CG1 ILE A  87       3.278  10.670 -35.220  1.00  0.62           C  
ATOM   1332  CG2 ILE A  87       2.417  12.667 -36.330  1.00  0.62           C  
ATOM   1333  CD1 ILE A  87       2.148  10.570 -34.295  1.00  0.62           C  
ATOM   1334  H   ILE A  87       3.150   8.893 -37.787  1.00  0.62           H  
ATOM   1335  HA  ILE A  87       0.924  10.439 -36.570  1.00  0.62           H  
ATOM   1336  HB  ILE A  87       3.785  11.275 -37.143  1.00  0.62           H  
ATOM   1337 1HG1 ILE A  87       3.689   9.678 -35.387  1.00  0.62           H  
ATOM   1338 2HG1 ILE A  87       4.050  11.286 -34.767  1.00  0.62           H  
ATOM   1339 1HG2 ILE A  87       3.205  13.246 -35.862  1.00  0.62           H  
ATOM   1340 2HG2 ILE A  87       2.165  13.100 -37.296  1.00  0.62           H  
ATOM   1341 3HG2 ILE A  87       1.532  12.658 -35.692  1.00  0.62           H  
ATOM   1342 1HD1 ILE A  87       2.496  10.146 -33.383  1.00  0.62           H  
ATOM   1343 2HD1 ILE A  87       1.748  11.540 -34.121  1.00  0.62           H  
ATOM   1344 3HD1 ILE A  87       1.379   9.948 -34.710  1.00  0.62           H  
ATOM   1345  N   VAL A  88       0.389  11.552 -38.778  1.00  0.64           N  
ATOM   1346  CA  VAL A  88       0.137  11.920 -40.150  1.00  0.64           C  
ATOM   1347  C   VAL A  88       1.279  12.821 -40.625  1.00  0.64           C  
ATOM   1348  O   VAL A  88       1.560  13.867 -40.022  1.00  0.64           O  
ATOM   1349  CB  VAL A  88      -1.201  12.642 -40.283  1.00  0.64           C  
ATOM   1350  CG1 VAL A  88      -1.394  13.102 -41.715  1.00  0.64           C  
ATOM   1351  CG2 VAL A  88      -2.320  11.723 -39.823  1.00  0.64           C  
ATOM   1352  H   VAL A  88      -0.206  11.816 -38.000  1.00  0.64           H  
ATOM   1353  HA  VAL A  88       0.113  11.016 -40.762  1.00  0.64           H  
ATOM   1354  HB  VAL A  88      -1.191  13.532 -39.658  1.00  0.64           H  
ATOM   1355 1HG1 VAL A  88      -2.341  13.629 -41.806  1.00  0.64           H  
ATOM   1356 2HG1 VAL A  88      -0.583  13.771 -41.995  1.00  0.64           H  
ATOM   1357 3HG1 VAL A  88      -1.399  12.238 -42.375  1.00  0.64           H  
ATOM   1358 1HG2 VAL A  88      -3.269  12.250 -39.908  1.00  0.64           H  
ATOM   1359 2HG2 VAL A  88      -2.341  10.832 -40.446  1.00  0.64           H  
ATOM   1360 3HG2 VAL A  88      -2.152  11.436 -38.785  1.00  0.64           H  
ATOM   1361  N   GLY A  89       1.923  12.405 -41.719  1.00  0.66           N  
ATOM   1362  CA  GLY A  89       3.053  13.115 -42.307  1.00  0.66           C  
ATOM   1363  C   GLY A  89       4.418  12.824 -41.646  1.00  0.66           C  
ATOM   1364  O   GLY A  89       5.416  13.427 -42.042  1.00  0.66           O  
ATOM   1365  H   GLY A  89       1.623  11.538 -42.142  1.00  0.66           H  
ATOM   1366 1HA  GLY A  89       3.111  12.864 -43.365  1.00  0.66           H  
ATOM   1367 2HA  GLY A  89       2.858  14.186 -42.258  1.00  0.66           H  
ATOM   1368  N   GLU A  90       4.465  11.928 -40.646  1.00  0.67           N  
ATOM   1369  CA  GLU A  90       5.716  11.627 -39.925  1.00  0.67           C  
ATOM   1370  C   GLU A  90       5.684  10.254 -39.197  1.00  0.67           C  
ATOM   1371  O   GLU A  90       4.631   9.671 -38.947  1.00  0.67           O  
ATOM   1372  CB  GLU A  90       6.036  12.795 -38.953  1.00  0.67           C  
ATOM   1373  CG  GLU A  90       7.377  12.735 -38.164  1.00  0.67           C  
ATOM   1374  CD  GLU A  90       8.641  12.643 -39.023  1.00  0.67           C  
ATOM   1375  OE1 GLU A  90       8.938  11.556 -39.471  1.00  0.67           O  
ATOM   1376  OE2 GLU A  90       9.308  13.641 -39.197  1.00  0.67           O  
ATOM   1377  H   GLU A  90       3.612  11.451 -40.362  1.00  0.67           H  
ATOM   1378  HA  GLU A  90       6.521  11.583 -40.658  1.00  0.67           H  
ATOM   1379 1HB  GLU A  90       6.049  13.727 -39.510  1.00  0.67           H  
ATOM   1380 2HB  GLU A  90       5.234  12.876 -38.221  1.00  0.67           H  
ATOM   1381 1HG  GLU A  90       7.443  13.652 -37.580  1.00  0.67           H  
ATOM   1382 2HG  GLU A  90       7.352  11.919 -37.459  1.00  0.67           H  
ATOM   1383  N   GLU A  91       6.854   9.720 -38.886  1.00  0.67           N  
ATOM   1384  CA  GLU A  91       6.942   8.462 -38.139  1.00  0.67           C  
ATOM   1385  C   GLU A  91       6.673   8.691 -36.644  1.00  0.67           C  
ATOM   1386  O   GLU A  91       6.817   9.818 -36.157  1.00  0.67           O  
ATOM   1387  CB  GLU A  91       8.314   7.821 -38.355  1.00  0.67           C  
ATOM   1388  CG  GLU A  91       8.572   7.400 -39.813  1.00  0.67           C  
ATOM   1389  CD  GLU A  91       9.920   6.738 -40.044  1.00  0.67           C  
ATOM   1390  OE1 GLU A  91      10.621   6.488 -39.093  1.00  0.67           O  
ATOM   1391  OE2 GLU A  91      10.239   6.483 -41.183  1.00  0.67           O  
ATOM   1392  H   GLU A  91       7.706  10.235 -39.134  1.00  0.67           H  
ATOM   1393  HA  GLU A  91       6.179   7.781 -38.518  1.00  0.67           H  
ATOM   1394 1HB  GLU A  91       9.093   8.527 -38.063  1.00  0.67           H  
ATOM   1395 2HB  GLU A  91       8.411   6.940 -37.717  1.00  0.67           H  
ATOM   1396 1HG  GLU A  91       7.786   6.710 -40.119  1.00  0.67           H  
ATOM   1397 2HG  GLU A  91       8.500   8.288 -40.441  1.00  0.67           H  
ATOM   1398  N   GLY A  92       6.265   7.636 -35.927  1.00  0.65           N  
ATOM   1399  CA  GLY A  92       6.051   7.724 -34.480  1.00  0.65           C  
ATOM   1400  C   GLY A  92       7.409   7.661 -33.801  1.00  0.65           C  
ATOM   1401  O   GLY A  92       8.422   7.582 -34.496  1.00  0.65           O  
ATOM   1402  H   GLY A  92       6.122   6.739 -36.379  1.00  0.65           H  
ATOM   1403 1HA  GLY A  92       5.524   8.638 -34.216  1.00  0.65           H  
ATOM   1404 2HA  GLY A  92       5.443   6.885 -34.158  1.00  0.65           H  
ATOM   1405  N   TYR A  93       7.473   7.701 -32.467  1.00  0.63           N  
ATOM   1406  CA  TYR A  93       8.788   7.690 -31.841  1.00  0.63           C  
ATOM   1407  C   TYR A  93       8.995   6.434 -31.019  1.00  0.63           C  
ATOM   1408  O   TYR A  93       9.991   5.723 -31.195  1.00  0.63           O  
ATOM   1409  CB  TYR A  93       8.939   8.931 -31.000  1.00  0.63           C  
ATOM   1410  CG  TYR A  93      10.282   9.145 -30.406  1.00  0.63           C  
ATOM   1411  CD1 TYR A  93      11.298   9.644 -31.190  1.00  0.63           C  
ATOM   1412  CD2 TYR A  93      10.504   8.889 -29.092  1.00  0.63           C  
ATOM   1413  CE1 TYR A  93      12.513   9.887 -30.630  1.00  0.63           C  
ATOM   1414  CE2 TYR A  93      11.703   9.119 -28.546  1.00  0.63           C  
ATOM   1415  CZ  TYR A  93      12.699   9.622 -29.298  1.00  0.63           C  
ATOM   1416  OH  TYR A  93      13.877   9.864 -28.729  1.00  0.63           O  
ATOM   1417  H   TYR A  93       6.645   7.761 -31.873  1.00  0.63           H  
ATOM   1418  HA  TYR A  93       9.552   7.704 -32.615  1.00  0.63           H  
ATOM   1419 1HB  TYR A  93       8.700   9.773 -31.594  1.00  0.63           H  
ATOM   1420 2HB  TYR A  93       8.224   8.890 -30.204  1.00  0.63           H  
ATOM   1421  HD1 TYR A  93      11.125   9.857 -32.246  1.00  0.63           H  
ATOM   1422  HD2 TYR A  93       9.732   8.512 -28.491  1.00  0.63           H  
ATOM   1423  HE1 TYR A  93      13.323  10.294 -31.230  1.00  0.63           H  
ATOM   1424  HE2 TYR A  93      11.866   8.912 -27.493  1.00  0.63           H  
ATOM   1425  HH  TYR A  93      14.505  10.152 -29.402  1.00  0.63           H  
ATOM   1426  N   LEU A  94       8.051   6.157 -30.126  1.00  0.61           N  
ATOM   1427  CA  LEU A  94       8.159   4.972 -29.304  1.00  0.61           C  
ATOM   1428  C   LEU A  94       7.390   3.819 -29.947  1.00  0.61           C  
ATOM   1429  O   LEU A  94       7.673   2.651 -29.683  1.00  0.61           O  
ATOM   1430  CB  LEU A  94       7.687   5.244 -27.881  1.00  0.61           C  
ATOM   1431  CG  LEU A  94       8.474   6.298 -27.148  1.00  0.61           C  
ATOM   1432  CD1 LEU A  94       7.906   6.487 -25.763  1.00  0.61           C  
ATOM   1433  CD2 LEU A  94       9.945   5.917 -27.111  1.00  0.61           C  
ATOM   1434  H   LEU A  94       7.249   6.778 -30.021  1.00  0.61           H  
ATOM   1435  HA  LEU A  94       9.207   4.693 -29.247  1.00  0.61           H  
ATOM   1436 1HB  LEU A  94       6.648   5.550 -27.907  1.00  0.61           H  
ATOM   1437 2HB  LEU A  94       7.777   4.327 -27.305  1.00  0.61           H  
ATOM   1438  HG  LEU A  94       8.366   7.207 -27.660  1.00  0.61           H  
ATOM   1439 1HD1 LEU A  94       8.462   7.271 -25.249  1.00  0.61           H  
ATOM   1440 2HD1 LEU A  94       6.867   6.773 -25.833  1.00  0.61           H  
ATOM   1441 3HD1 LEU A  94       7.985   5.556 -25.208  1.00  0.61           H  
ATOM   1442 1HD2 LEU A  94      10.514   6.692 -26.593  1.00  0.61           H  
ATOM   1443 2HD2 LEU A  94      10.061   4.972 -26.587  1.00  0.61           H  
ATOM   1444 3HD2 LEU A  94      10.327   5.813 -28.129  1.00  0.61           H  
ATOM   1445  N   ASN A  95       6.416   4.165 -30.797  1.00  0.59           N  
ATOM   1446  CA  ASN A  95       5.574   3.200 -31.507  1.00  0.59           C  
ATOM   1447  C   ASN A  95       4.922   2.166 -30.587  1.00  0.59           C  
ATOM   1448  O   ASN A  95       5.019   0.962 -30.841  1.00  0.59           O  
ATOM   1449  CB  ASN A  95       6.381   2.485 -32.581  1.00  0.59           C  
ATOM   1450  CG  ASN A  95       6.954   3.417 -33.621  1.00  0.59           C  
ATOM   1451  OD1 ASN A  95       6.331   4.396 -34.011  1.00  0.59           O  
ATOM   1452  ND2 ASN A  95       8.146   3.121 -34.076  1.00  0.59           N  
ATOM   1453  H   ASN A  95       6.250   5.147 -30.959  1.00  0.59           H  
ATOM   1454  HA  ASN A  95       4.764   3.758 -31.977  1.00  0.59           H  
ATOM   1455 1HB  ASN A  95       7.197   1.925 -32.121  1.00  0.59           H  
ATOM   1456 2HB  ASN A  95       5.737   1.764 -33.084  1.00  0.59           H  
ATOM   1457 1HD2 ASN A  95       8.575   3.707 -34.765  1.00  0.59           H  
ATOM   1458 2HD2 ASN A  95       8.625   2.314 -33.733  1.00  0.59           H  
ATOM   1459  N   LYS A  96       4.299   2.619 -29.499  1.00  0.58           N  
ATOM   1460  CA  LYS A  96       3.717   1.693 -28.534  1.00  0.58           C  
ATOM   1461  C   LYS A  96       2.205   1.515 -28.732  1.00  0.58           C  
ATOM   1462  O   LYS A  96       1.652   0.471 -28.388  1.00  0.58           O  
ATOM   1463  CB  LYS A  96       4.016   2.165 -27.125  1.00  0.58           C  
ATOM   1464  CG  LYS A  96       5.493   2.358 -26.842  1.00  0.58           C  
ATOM   1465  CD  LYS A  96       6.336   1.109 -27.145  1.00  0.58           C  
ATOM   1466  CE  LYS A  96       6.156   0.011 -26.126  1.00  0.58           C  
ATOM   1467  NZ  LYS A  96       7.043  -1.172 -26.406  1.00  0.58           N  
ATOM   1468  H   LYS A  96       4.203   3.620 -29.363  1.00  0.58           H  
ATOM   1469  HA  LYS A  96       4.184   0.717 -28.671  1.00  0.58           H  
ATOM   1470 1HB  LYS A  96       3.503   3.104 -26.954  1.00  0.58           H  
ATOM   1471 2HB  LYS A  96       3.626   1.441 -26.415  1.00  0.58           H  
ATOM   1472 1HG  LYS A  96       5.830   3.156 -27.474  1.00  0.58           H  
ATOM   1473 2HG  LYS A  96       5.639   2.652 -25.801  1.00  0.58           H  
ATOM   1474 1HD  LYS A  96       6.065   0.721 -28.129  1.00  0.58           H  
ATOM   1475 2HD  LYS A  96       7.385   1.391 -27.177  1.00  0.58           H  
ATOM   1476 1HE  LYS A  96       6.396   0.401 -25.140  1.00  0.58           H  
ATOM   1477 2HE  LYS A  96       5.117  -0.316 -26.139  1.00  0.58           H  
ATOM   1478 1HZ  LYS A  96       6.888  -1.877 -25.701  1.00  0.58           H  
ATOM   1479 2HZ  LYS A  96       6.829  -1.549 -27.316  1.00  0.58           H  
ATOM   1480 3HZ  LYS A  96       8.048  -0.895 -26.377  1.00  0.58           H  
ATOM   1481  N   LEU A  97       1.541   2.541 -29.274  1.00  0.57           N  
ATOM   1482  CA  LEU A  97       0.097   2.469 -29.529  1.00  0.57           C  
ATOM   1483  C   LEU A  97      -0.185   2.225 -31.010  1.00  0.57           C  
ATOM   1484  O   LEU A  97       0.250   2.993 -31.873  1.00  0.57           O  
ATOM   1485  CB  LEU A  97      -0.600   3.777 -29.111  1.00  0.57           C  
ATOM   1486  CG  LEU A  97      -0.650   4.128 -27.627  1.00  0.57           C  
ATOM   1487  CD1 LEU A  97      -1.182   5.552 -27.442  1.00  0.57           C  
ATOM   1488  CD2 LEU A  97      -1.596   3.167 -26.958  1.00  0.57           C  
ATOM   1489  H   LEU A  97       2.059   3.382 -29.521  1.00  0.57           H  
ATOM   1490  HA  LEU A  97      -0.321   1.645 -28.954  1.00  0.57           H  
ATOM   1491 1HB  LEU A  97      -0.109   4.595 -29.603  1.00  0.57           H  
ATOM   1492 2HB  LEU A  97      -1.629   3.732 -29.457  1.00  0.57           H  
ATOM   1493  HG  LEU A  97       0.344   4.056 -27.185  1.00  0.57           H  
ATOM   1494 1HD1 LEU A  97      -1.228   5.781 -26.376  1.00  0.57           H  
ATOM   1495 2HD1 LEU A  97      -0.515   6.260 -27.938  1.00  0.57           H  
ATOM   1496 3HD1 LEU A  97      -2.175   5.626 -27.871  1.00  0.57           H  
ATOM   1497 1HD2 LEU A  97      -1.666   3.407 -25.911  1.00  0.57           H  
ATOM   1498 2HD2 LEU A  97      -2.588   3.245 -27.408  1.00  0.57           H  
ATOM   1499 3HD2 LEU A  97      -1.218   2.154 -27.084  1.00  0.57           H  
ATOM   1500  N   ASN A  98      -1.017   1.232 -31.332  1.00  0.56           N  
ATOM   1501  CA  ASN A  98      -1.316   0.953 -32.746  1.00  0.56           C  
ATOM   1502  C   ASN A  98      -2.408   1.869 -33.282  1.00  0.56           C  
ATOM   1503  O   ASN A  98      -3.495   1.415 -33.656  1.00  0.56           O  
ATOM   1504  CB  ASN A  98      -1.705  -0.496 -32.957  1.00  0.56           C  
ATOM   1505  CG  ASN A  98      -0.552  -1.481 -32.720  1.00  0.56           C  
ATOM   1506  OD1 ASN A  98      -0.673  -2.377 -31.879  1.00  0.56           O  
ATOM   1507  ND2 ASN A  98       0.546  -1.346 -33.434  1.00  0.56           N  
ATOM   1508  H   ASN A  98      -1.389   0.627 -30.599  1.00  0.56           H  
ATOM   1509  HA  ASN A  98      -0.420   1.148 -33.335  1.00  0.56           H  
ATOM   1510 1HB  ASN A  98      -2.521  -0.751 -32.284  1.00  0.56           H  
ATOM   1511 2HB  ASN A  98      -2.070  -0.624 -33.976  1.00  0.56           H  
ATOM   1512 1HD2 ASN A  98       1.307  -1.979 -33.298  1.00  0.56           H  
ATOM   1513 2HD2 ASN A  98       0.635  -0.625 -34.140  1.00  0.56           H  
ATOM   1514  N   ILE A  99      -2.101   3.160 -33.271  1.00  0.56           N  
ATOM   1515  CA  ILE A  99      -2.987   4.226 -33.704  1.00  0.56           C  
ATOM   1516  C   ILE A  99      -2.252   5.185 -34.646  1.00  0.56           C  
ATOM   1517  O   ILE A  99      -1.010   5.232 -34.649  1.00  0.56           O  
ATOM   1518  CB  ILE A  99      -3.487   5.032 -32.495  1.00  0.56           C  
ATOM   1519  CG1 ILE A  99      -2.319   5.718 -31.858  1.00  0.56           C  
ATOM   1520  CG2 ILE A  99      -4.146   4.135 -31.492  1.00  0.56           C  
ATOM   1521  CD1 ILE A  99      -2.692   6.654 -30.781  1.00  0.56           C  
ATOM   1522  H   ILE A  99      -1.176   3.386 -32.933  1.00  0.56           H  
ATOM   1523  HA  ILE A  99      -3.831   3.795 -34.238  1.00  0.56           H  
ATOM   1524  HB  ILE A  99      -4.183   5.775 -32.839  1.00  0.56           H  
ATOM   1525 1HG1 ILE A  99      -1.648   4.974 -31.470  1.00  0.56           H  
ATOM   1526 2HG1 ILE A  99      -1.797   6.276 -32.627  1.00  0.56           H  
ATOM   1527 1HG2 ILE A  99      -4.491   4.724 -30.669  1.00  0.56           H  
ATOM   1528 2HG2 ILE A  99      -4.976   3.636 -31.952  1.00  0.56           H  
ATOM   1529 3HG2 ILE A  99      -3.439   3.397 -31.131  1.00  0.56           H  
ATOM   1530 1HD1 ILE A  99      -1.794   7.119 -30.381  1.00  0.56           H  
ATOM   1531 2HD1 ILE A  99      -3.351   7.416 -31.179  1.00  0.56           H  
ATOM   1532 3HD1 ILE A  99      -3.194   6.117 -30.003  1.00  0.56           H  
ATOM   1533  N   THR A 100      -3.033   5.978 -35.383  1.00  0.56           N  
ATOM   1534  CA  THR A 100      -2.498   7.045 -36.216  1.00  0.56           C  
ATOM   1535  C   THR A 100      -3.005   8.393 -35.706  1.00  0.56           C  
ATOM   1536  O   THR A 100      -4.217   8.570 -35.498  1.00  0.56           O  
ATOM   1537  CB  THR A 100      -2.866   6.882 -37.692  1.00  0.56           C  
ATOM   1538  OG1 THR A 100      -2.345   5.639 -38.185  1.00  0.56           O  
ATOM   1539  CG2 THR A 100      -2.278   8.044 -38.510  1.00  0.56           C  
ATOM   1540  H   THR A 100      -4.038   5.833 -35.336  1.00  0.56           H  
ATOM   1541  HA  THR A 100      -1.425   7.021 -36.137  1.00  0.56           H  
ATOM   1542  HB  THR A 100      -3.951   6.880 -37.801  1.00  0.56           H  
ATOM   1543  HG1 THR A 100      -1.410   5.567 -37.961  1.00  0.56           H  
ATOM   1544 1HG2 THR A 100      -2.541   7.922 -39.558  1.00  0.56           H  
ATOM   1545 2HG2 THR A 100      -2.681   8.988 -38.149  1.00  0.56           H  
ATOM   1546 3HG2 THR A 100      -1.192   8.053 -38.407  1.00  0.56           H  
ATOM   1547  N   VAL A 101      -2.071   9.332 -35.510  1.00  0.57           N  
ATOM   1548  CA  VAL A 101      -2.404  10.637 -34.935  1.00  0.57           C  
ATOM   1549  C   VAL A 101      -2.057  11.861 -35.794  1.00  0.57           C  
ATOM   1550  O   VAL A 101      -0.974  11.949 -36.366  1.00  0.57           O  
ATOM   1551  CB  VAL A 101      -1.701  10.761 -33.572  1.00  0.57           C  
ATOM   1552  CG1 VAL A 101      -1.990  12.072 -32.937  1.00  0.57           C  
ATOM   1553  CG2 VAL A 101      -2.149   9.640 -32.704  1.00  0.57           C  
ATOM   1554  H   VAL A 101      -1.101   9.093 -35.732  1.00  0.57           H  
ATOM   1555  HA  VAL A 101      -3.475  10.650 -34.763  1.00  0.57           H  
ATOM   1556  HB  VAL A 101      -0.635  10.700 -33.715  1.00  0.57           H  
ATOM   1557 1HG1 VAL A 101      -1.479  12.130 -31.981  1.00  0.57           H  
ATOM   1558 2HG1 VAL A 101      -1.642  12.866 -33.585  1.00  0.57           H  
ATOM   1559 3HG1 VAL A 101      -3.059  12.175 -32.775  1.00  0.57           H  
ATOM   1560 1HG2 VAL A 101      -1.658   9.692 -31.758  1.00  0.57           H  
ATOM   1561 2HG2 VAL A 101      -3.203   9.718 -32.575  1.00  0.57           H  
ATOM   1562 3HG2 VAL A 101      -1.909   8.695 -33.167  1.00  0.57           H  
ATOM   1563  N   GLN A 102      -3.002  12.792 -35.899  1.00  0.58           N  
ATOM   1564  CA  GLN A 102      -2.825  14.049 -36.628  1.00  0.58           C  
ATOM   1565  C   GLN A 102      -2.471  15.191 -35.698  1.00  0.58           C  
ATOM   1566  O   GLN A 102      -3.239  15.522 -34.803  1.00  0.58           O  
ATOM   1567  CB  GLN A 102      -4.095  14.418 -37.397  1.00  0.58           C  
ATOM   1568  CG  GLN A 102      -4.110  15.826 -38.030  1.00  0.58           C  
ATOM   1569  CD  GLN A 102      -3.150  16.034 -39.169  1.00  0.58           C  
ATOM   1570  OE1 GLN A 102      -3.227  15.357 -40.197  1.00  0.58           O  
ATOM   1571  NE2 GLN A 102      -2.245  17.002 -39.005  1.00  0.58           N  
ATOM   1572  H   GLN A 102      -3.876  12.632 -35.401  1.00  0.58           H  
ATOM   1573  HA  GLN A 102      -2.008  13.927 -37.336  1.00  0.58           H  
ATOM   1574 1HB  GLN A 102      -4.234  13.717 -38.208  1.00  0.58           H  
ATOM   1575 2HB  GLN A 102      -4.963  14.328 -36.738  1.00  0.58           H  
ATOM   1576 1HG  GLN A 102      -5.117  16.012 -38.405  1.00  0.58           H  
ATOM   1577 2HG  GLN A 102      -3.868  16.558 -37.254  1.00  0.58           H  
ATOM   1578 1HE2 GLN A 102      -1.588  17.201 -39.729  1.00  0.58           H  
ATOM   1579 2HE2 GLN A 102      -2.233  17.560 -38.135  1.00  0.58           H  
ATOM   1580  N   ARG A 103      -1.301  15.782 -35.904  1.00  0.60           N  
ATOM   1581  CA  ARG A 103      -0.792  16.886 -35.089  1.00  0.60           C  
ATOM   1582  C   ARG A 103      -1.606  18.169 -35.239  1.00  0.60           C  
ATOM   1583  O   ARG A 103      -2.092  18.474 -36.334  1.00  0.60           O  
ATOM   1584  CB  ARG A 103       0.646  17.169 -35.482  1.00  0.60           C  
ATOM   1585  CG  ARG A 103       1.634  16.114 -35.061  1.00  0.60           C  
ATOM   1586  CD  ARG A 103       2.989  16.283 -35.676  1.00  0.60           C  
ATOM   1587  NE  ARG A 103       2.982  15.911 -37.101  1.00  0.60           N  
ATOM   1588  CZ  ARG A 103       4.009  16.067 -37.962  1.00  0.60           C  
ATOM   1589  NH1 ARG A 103       5.140  16.616 -37.562  1.00  0.60           N  
ATOM   1590  NH2 ARG A 103       3.876  15.658 -39.216  1.00  0.60           N  
ATOM   1591  H   ARG A 103      -0.725  15.441 -36.664  1.00  0.60           H  
ATOM   1592  HA  ARG A 103      -0.820  16.577 -34.045  1.00  0.60           H  
ATOM   1593 1HB  ARG A 103       0.712  17.272 -36.563  1.00  0.60           H  
ATOM   1594 2HB  ARG A 103       0.961  18.117 -35.042  1.00  0.60           H  
ATOM   1595 1HG  ARG A 103       1.758  16.172 -33.984  1.00  0.60           H  
ATOM   1596 2HG  ARG A 103       1.242  15.139 -35.337  1.00  0.60           H  
ATOM   1597 1HD  ARG A 103       3.301  17.323 -35.593  1.00  0.60           H  
ATOM   1598 2HD  ARG A 103       3.705  15.645 -35.157  1.00  0.60           H  
ATOM   1599  HE  ARG A 103       2.142  15.478 -37.469  1.00  0.60           H  
ATOM   1600 1HH1 ARG A 103       5.243  16.925 -36.606  1.00  0.60           H  
ATOM   1601 2HH1 ARG A 103       5.906  16.722 -38.215  1.00  0.60           H  
ATOM   1602 1HH2 ARG A 103       2.998  15.200 -39.521  1.00  0.60           H  
ATOM   1603 2HH2 ARG A 103       4.641  15.769 -39.865  1.00  0.60           H  
ATOM   1604  N   ASN A 104      -1.756  18.915 -34.132  1.00  0.64           N  
ATOM   1605  CA  ASN A 104      -2.461  20.204 -34.118  1.00  0.64           C  
ATOM   1606  C   ASN A 104      -3.844  20.106 -34.752  1.00  0.64           C  
ATOM   1607  O   ASN A 104      -4.256  20.980 -35.520  1.00  0.64           O  
ATOM   1608  CB  ASN A 104      -1.659  21.276 -34.832  1.00  0.64           C  
ATOM   1609  CG  ASN A 104      -0.332  21.584 -34.176  1.00  0.64           C  
ATOM   1610  OD1 ASN A 104      -0.205  21.643 -32.951  1.00  0.64           O  
ATOM   1611  ND2 ASN A 104       0.676  21.778 -34.993  1.00  0.64           N  
ATOM   1612  H   ASN A 104      -1.346  18.594 -33.267  1.00  0.64           H  
ATOM   1613  HA  ASN A 104      -2.604  20.504 -33.077  1.00  0.64           H  
ATOM   1614 1HB  ASN A 104      -1.482  20.977 -35.865  1.00  0.64           H  
ATOM   1615 2HB  ASN A 104      -2.249  22.197 -34.860  1.00  0.64           H  
ATOM   1616 1HD2 ASN A 104       1.585  21.984 -34.626  1.00  0.64           H  
ATOM   1617 2HD2 ASN A 104       0.536  21.720 -35.983  1.00  0.64           H  
ATOM   1618  N   SER A 105      -4.574  19.048 -34.438  1.00  0.69           N  
ATOM   1619  CA  SER A 105      -5.869  18.828 -35.048  1.00  0.69           C  
ATOM   1620  C   SER A 105      -6.907  19.824 -34.591  1.00  0.69           C  
ATOM   1621  O   SER A 105      -7.916  20.047 -35.266  1.00  0.69           O  
ATOM   1622  CB  SER A 105      -6.320  17.457 -34.733  1.00  0.69           C  
ATOM   1623  OG  SER A 105      -6.579  17.337 -33.380  1.00  0.69           O  
ATOM   1624  H   SER A 105      -4.238  18.393 -33.737  1.00  0.69           H  
ATOM   1625  HA  SER A 105      -5.752  18.921 -36.129  1.00  0.69           H  
ATOM   1626 1HB  SER A 105      -7.211  17.217 -35.307  1.00  0.69           H  
ATOM   1627 2HB  SER A 105      -5.539  16.755 -35.021  1.00  0.69           H  
ATOM   1628  HG  SER A 105      -5.862  17.814 -32.907  1.00  0.69           H  
ATOM   1629  N   PHE A 106      -6.626  20.470 -33.471  1.00  0.74           N  
ATOM   1630  CA  PHE A 106      -7.521  21.468 -32.947  1.00  0.74           C  
ATOM   1631  C   PHE A 106      -6.926  22.866 -33.162  1.00  0.74           C  
ATOM   1632  O   PHE A 106      -7.247  23.808 -32.444  1.00  0.74           O  
ATOM   1633  CB  PHE A 106      -7.843  21.151 -31.498  1.00  0.74           C  
ATOM   1634  CG  PHE A 106      -8.477  19.739 -31.365  1.00  0.74           C  
ATOM   1635  CD1 PHE A 106      -7.732  18.721 -30.872  1.00  0.74           C  
ATOM   1636  CD2 PHE A 106      -9.773  19.441 -31.769  1.00  0.74           C  
ATOM   1637  CE1 PHE A 106      -8.213  17.432 -30.746  1.00  0.74           C  
ATOM   1638  CE2 PHE A 106     -10.281  18.146 -31.641  1.00  0.74           C  
ATOM   1639  CZ  PHE A 106      -9.493  17.141 -31.126  1.00  0.74           C  
ATOM   1640  H   PHE A 106      -5.797  20.194 -32.948  1.00  0.74           H  
ATOM   1641  HA  PHE A 106      -8.458  21.421 -33.501  1.00  0.74           H  
ATOM   1642 1HB  PHE A 106      -6.933  21.179 -30.905  1.00  0.74           H  
ATOM   1643 2HB  PHE A 106      -8.534  21.889 -31.094  1.00  0.74           H  
ATOM   1644  HD1 PHE A 106      -6.738  18.947 -30.588  1.00  0.74           H  
ATOM   1645  HD2 PHE A 106     -10.394  20.228 -32.189  1.00  0.74           H  
ATOM   1646  HE1 PHE A 106      -7.564  16.654 -30.344  1.00  0.74           H  
ATOM   1647  HE2 PHE A 106     -11.298  17.930 -31.952  1.00  0.74           H  
ATOM   1648  HZ  PHE A 106      -9.879  16.126 -31.027  1.00  0.74           H  
ATOM   1649  N   GLY A 107      -6.067  22.968 -34.190  1.00  0.80           N  
ATOM   1650  CA  GLY A 107      -5.467  24.209 -34.690  1.00  0.80           C  
ATOM   1651  C   GLY A 107      -4.553  25.009 -33.769  1.00  0.80           C  
ATOM   1652  O   GLY A 107      -3.559  24.492 -33.242  1.00  0.80           O  
ATOM   1653  H   GLY A 107      -5.803  22.121 -34.695  1.00  0.80           H  
ATOM   1654 1HA  GLY A 107      -4.912  23.966 -35.597  1.00  0.80           H  
ATOM   1655 2HA  GLY A 107      -6.276  24.867 -35.011  1.00  0.80           H  
ATOM   1656  N   ARG A 108      -4.865  26.305 -33.663  1.00  0.85           N  
ATOM   1657  CA  ARG A 108      -4.125  27.288 -32.869  1.00  0.85           C  
ATOM   1658  C   ARG A 108      -4.647  27.298 -31.442  1.00  0.85           C  
ATOM   1659  O   ARG A 108      -5.778  26.904 -31.195  1.00  0.85           O  
ATOM   1660  CB  ARG A 108      -4.328  28.674 -33.447  1.00  0.85           C  
ATOM   1661  CG  ARG A 108      -3.852  28.892 -34.851  1.00  0.85           C  
ATOM   1662  CD  ARG A 108      -4.312  30.222 -35.330  1.00  0.85           C  
ATOM   1663  NE  ARG A 108      -5.782  30.267 -35.402  1.00  0.85           N  
ATOM   1664  CZ  ARG A 108      -6.519  31.367 -35.663  1.00  0.85           C  
ATOM   1665  NH1 ARG A 108      -5.931  32.528 -35.902  1.00  0.85           N  
ATOM   1666  NH2 ARG A 108      -7.843  31.277 -35.671  1.00  0.85           N  
ATOM   1667  H   ARG A 108      -5.714  26.651 -34.139  1.00  0.85           H  
ATOM   1668  HA  ARG A 108      -3.067  27.035 -32.871  1.00  0.85           H  
ATOM   1669 1HB  ARG A 108      -5.389  28.885 -33.451  1.00  0.85           H  
ATOM   1670 2HB  ARG A 108      -3.842  29.409 -32.807  1.00  0.85           H  
ATOM   1671 1HG  ARG A 108      -2.764  28.850 -34.890  1.00  0.85           H  
ATOM   1672 2HG  ARG A 108      -4.279  28.126 -35.502  1.00  0.85           H  
ATOM   1673 1HD  ARG A 108      -3.982  30.993 -34.635  1.00  0.85           H  
ATOM   1674 2HD  ARG A 108      -3.912  30.420 -36.322  1.00  0.85           H  
ATOM   1675  HE  ARG A 108      -6.304  29.381 -35.228  1.00  0.85           H  
ATOM   1676 1HH1 ARG A 108      -4.923  32.595 -35.893  1.00  0.85           H  
ATOM   1677 2HH1 ARG A 108      -6.489  33.347 -36.092  1.00  0.85           H  
ATOM   1678 1HH2 ARG A 108      -8.299  30.366 -35.447  1.00  0.85           H  
ATOM   1679 2HH2 ARG A 108      -8.407  32.085 -35.858  1.00  0.85           H  
ATOM   1680  N   GLN A 109      -3.897  27.842 -30.491  1.00  0.87           N  
ATOM   1681  CA  GLN A 109      -4.431  27.950 -29.121  1.00  0.87           C  
ATOM   1682  C   GLN A 109      -5.691  28.844 -29.108  1.00  0.87           C  
ATOM   1683  O   GLN A 109      -6.594  28.702 -28.281  1.00  0.87           O  
ATOM   1684  CB  GLN A 109      -3.326  28.463 -28.200  1.00  0.87           C  
ATOM   1685  CG  GLN A 109      -2.860  29.889 -28.499  1.00  0.87           C  
ATOM   1686  CD  GLN A 109      -1.867  29.917 -29.651  1.00  0.87           C  
ATOM   1687  OE1 GLN A 109      -1.974  29.088 -30.564  1.00  0.87           O  
ATOM   1688  NE2 GLN A 109      -0.914  30.848 -29.619  1.00  0.87           N  
ATOM   1689  H   GLN A 109      -2.963  28.167 -30.698  1.00  0.87           H  
ATOM   1690  HA  GLN A 109      -4.722  26.955 -28.786  1.00  0.87           H  
ATOM   1691 1HB  GLN A 109      -3.675  28.432 -27.167  1.00  0.87           H  
ATOM   1692 2HB  GLN A 109      -2.462  27.804 -28.267  1.00  0.87           H  
ATOM   1693 1HG  GLN A 109      -3.697  30.531 -28.735  1.00  0.87           H  
ATOM   1694 2HG  GLN A 109      -2.349  30.269 -27.614  1.00  0.87           H  
ATOM   1695 1HE2 GLN A 109      -0.238  30.903 -30.356  1.00  0.87           H  
ATOM   1696 2HE2 GLN A 109      -0.871  31.495 -28.856  1.00  0.87           H  
ATOM   1697  N   VAL A 110      -5.776  29.679 -30.130  1.00  0.88           N  
ATOM   1698  CA  VAL A 110      -6.840  30.611 -30.443  1.00  0.88           C  
ATOM   1699  C   VAL A 110      -8.156  29.875 -30.677  1.00  0.88           C  
ATOM   1700  O   VAL A 110      -9.237  30.424 -30.463  1.00  0.88           O  
ATOM   1701  CB  VAL A 110      -6.474  31.379 -31.719  1.00  0.88           C  
ATOM   1702  CG1 VAL A 110      -7.623  32.258 -32.149  1.00  0.88           C  
ATOM   1703  CG2 VAL A 110      -5.197  32.152 -31.487  1.00  0.88           C  
ATOM   1704  H   VAL A 110      -4.980  29.680 -30.749  1.00  0.88           H  
ATOM   1705  HA  VAL A 110      -6.957  31.305 -29.609  1.00  0.88           H  
ATOM   1706  HB  VAL A 110      -6.323  30.677 -32.516  1.00  0.88           H  
ATOM   1707 1HG1 VAL A 110      -7.361  32.776 -33.067  1.00  0.88           H  
ATOM   1708 2HG1 VAL A 110      -8.506  31.637 -32.322  1.00  0.88           H  
ATOM   1709 3HG1 VAL A 110      -7.836  32.989 -31.371  1.00  0.88           H  
ATOM   1710 1HG2 VAL A 110      -4.920  32.679 -32.400  1.00  0.88           H  
ATOM   1711 2HG2 VAL A 110      -5.347  32.871 -30.683  1.00  0.88           H  
ATOM   1712 3HG2 VAL A 110      -4.401  31.459 -31.212  1.00  0.88           H  
ATOM   1713  N   ASP A 111      -8.039  28.662 -31.221  1.00  0.86           N  
ATOM   1714  CA  ASP A 111      -9.139  27.805 -31.624  1.00  0.86           C  
ATOM   1715  C   ASP A 111      -9.461  26.770 -30.534  1.00  0.86           C  
ATOM   1716  O   ASP A 111     -10.262  25.858 -30.761  1.00  0.86           O  
ATOM   1717  CB  ASP A 111      -8.711  27.027 -32.882  1.00  0.86           C  
ATOM   1718  CG  ASP A 111      -8.354  27.942 -34.099  1.00  0.86           C  
ATOM   1719  OD1 ASP A 111      -9.087  28.866 -34.395  1.00  0.86           O  
ATOM   1720  OD2 ASP A 111      -7.293  27.720 -34.704  1.00  0.86           O  
ATOM   1721  H   ASP A 111      -7.114  28.259 -31.318  1.00  0.86           H  
ATOM   1722  HA  ASP A 111     -10.020  28.416 -31.817  1.00  0.86           H  
ATOM   1723 1HB  ASP A 111      -7.841  26.409 -32.637  1.00  0.86           H  
ATOM   1724 2HB  ASP A 111      -9.510  26.347 -33.174  1.00  0.86           H  
ATOM   1725  N   SER A 112      -8.827  26.899 -29.358  1.00  0.83           N  
ATOM   1726  CA  SER A 112      -8.998  25.923 -28.291  1.00  0.83           C  
ATOM   1727  C   SER A 112     -10.389  25.888 -27.696  1.00  0.83           C  
ATOM   1728  O   SER A 112     -11.167  26.841 -27.796  1.00  0.83           O  
ATOM   1729  CB  SER A 112      -7.991  26.182 -27.187  1.00  0.83           C  
ATOM   1730  OG  SER A 112      -8.221  27.410 -26.551  1.00  0.83           O  
ATOM   1731  H   SER A 112      -8.186  27.672 -29.187  1.00  0.83           H  
ATOM   1732  HA  SER A 112      -8.792  24.935 -28.709  1.00  0.83           H  
ATOM   1733 1HB  SER A 112      -8.069  25.384 -26.456  1.00  0.83           H  
ATOM   1734 2HB  SER A 112      -6.983  26.160 -27.593  1.00  0.83           H  
ATOM   1735  HG  SER A 112      -7.822  28.085 -27.146  1.00  0.83           H  
ATOM   1736  N   PHE A 113     -10.694  24.771 -27.048  1.00  0.79           N  
ATOM   1737  CA  PHE A 113     -11.995  24.615 -26.414  1.00  0.79           C  
ATOM   1738  C   PHE A 113     -12.005  23.642 -25.259  1.00  0.79           C  
ATOM   1739  O   PHE A 113     -11.065  22.869 -25.054  1.00  0.79           O  
ATOM   1740  CB  PHE A 113     -13.028  24.153 -27.433  1.00  0.79           C  
ATOM   1741  CG  PHE A 113     -12.735  22.807 -28.006  1.00  0.79           C  
ATOM   1742  CD1 PHE A 113     -13.307  21.652 -27.474  1.00  0.79           C  
ATOM   1743  CD2 PHE A 113     -11.880  22.689 -29.074  1.00  0.79           C  
ATOM   1744  CE1 PHE A 113     -13.025  20.413 -28.019  1.00  0.79           C  
ATOM   1745  CE2 PHE A 113     -11.599  21.473 -29.607  1.00  0.79           C  
ATOM   1746  CZ  PHE A 113     -12.171  20.321 -29.089  1.00  0.79           C  
ATOM   1747  H   PHE A 113      -9.992  24.029 -27.016  1.00  0.79           H  
ATOM   1748  HA  PHE A 113     -12.299  25.589 -26.030  1.00  0.79           H  
ATOM   1749 1HB  PHE A 113     -14.012  24.114 -26.964  1.00  0.79           H  
ATOM   1750 2HB  PHE A 113     -13.081  24.871 -28.252  1.00  0.79           H  
ATOM   1751  HD1 PHE A 113     -13.983  21.738 -26.624  1.00  0.79           H  
ATOM   1752  HD2 PHE A 113     -11.420  23.589 -29.499  1.00  0.79           H  
ATOM   1753  HE1 PHE A 113     -13.473  19.517 -27.604  1.00  0.79           H  
ATOM   1754  HE2 PHE A 113     -10.926  21.427 -30.436  1.00  0.79           H  
ATOM   1755  HZ  PHE A 113     -11.940  19.350 -29.519  1.00  0.79           H  
ATOM   1756  N   GLU A 114     -13.095  23.674 -24.515  1.00  0.76           N  
ATOM   1757  CA  GLU A 114     -13.289  22.727 -23.443  1.00  0.76           C  
ATOM   1758  C   GLU A 114     -14.583  21.994 -23.752  1.00  0.76           C  
ATOM   1759  O   GLU A 114     -15.500  22.582 -24.331  1.00  0.76           O  
ATOM   1760  CB  GLU A 114     -13.348  23.456 -22.101  1.00  0.76           C  
ATOM   1761  CG  GLU A 114     -12.095  24.291 -21.842  1.00  0.76           C  
ATOM   1762  CD  GLU A 114     -12.049  24.952 -20.490  1.00  0.76           C  
ATOM   1763  OE1 GLU A 114     -12.975  24.798 -19.738  1.00  0.76           O  
ATOM   1764  OE2 GLU A 114     -11.082  25.624 -20.215  1.00  0.76           O  
ATOM   1765  H   GLU A 114     -13.816  24.354 -24.711  1.00  0.76           H  
ATOM   1766  HA  GLU A 114     -12.473  22.009 -23.437  1.00  0.76           H  
ATOM   1767 1HB  GLU A 114     -14.219  24.109 -22.071  1.00  0.76           H  
ATOM   1768 2HB  GLU A 114     -13.446  22.725 -21.295  1.00  0.76           H  
ATOM   1769 1HG  GLU A 114     -11.227  23.677 -21.998  1.00  0.76           H  
ATOM   1770 2HG  GLU A 114     -12.064  25.076 -22.596  1.00  0.76           H  
ATOM   1771  N   THR A 115     -14.653  20.721 -23.396  1.00  0.73           N  
ATOM   1772  CA  THR A 115     -15.864  19.944 -23.663  1.00  0.73           C  
ATOM   1773  C   THR A 115     -16.082  18.811 -22.682  1.00  0.73           C  
ATOM   1774  O   THR A 115     -15.145  18.294 -22.078  1.00  0.73           O  
ATOM   1775  CB  THR A 115     -15.845  19.363 -25.092  1.00  0.73           C  
ATOM   1776  OG1 THR A 115     -17.101  18.726 -25.376  1.00  0.73           O  
ATOM   1777  CG2 THR A 115     -14.759  18.383 -25.210  1.00  0.73           C  
ATOM   1778  H   THR A 115     -13.843  20.307 -22.933  1.00  0.73           H  
ATOM   1779  HA  THR A 115     -16.720  20.615 -23.584  1.00  0.73           H  
ATOM   1780  HB  THR A 115     -15.689  20.166 -25.808  1.00  0.73           H  
ATOM   1781  HG1 THR A 115     -17.184  17.916 -24.841  1.00  0.73           H  
ATOM   1782 1HG2 THR A 115     -14.731  17.965 -26.215  1.00  0.73           H  
ATOM   1783 2HG2 THR A 115     -13.839  18.902 -24.994  1.00  0.73           H  
ATOM   1784 3HG2 THR A 115     -14.922  17.590 -24.488  1.00  0.73           H  
ATOM   1785  N   GLU A 116     -17.336  18.416 -22.527  1.00  0.71           N  
ATOM   1786  CA  GLU A 116     -17.663  17.282 -21.673  1.00  0.71           C  
ATOM   1787  C   GLU A 116     -17.405  15.983 -22.419  1.00  0.71           C  
ATOM   1788  O   GLU A 116     -17.882  15.805 -23.543  1.00  0.71           O  
ATOM   1789  CB  GLU A 116     -19.122  17.375 -21.242  1.00  0.71           C  
ATOM   1790  CG  GLU A 116     -19.432  18.580 -20.356  1.00  0.71           C  
ATOM   1791  CD  GLU A 116     -20.908  18.731 -20.043  1.00  0.71           C  
ATOM   1792  OE1 GLU A 116     -21.684  17.962 -20.549  1.00  0.71           O  
ATOM   1793  OE2 GLU A 116     -21.253  19.619 -19.300  1.00  0.71           O  
ATOM   1794  H   GLU A 116     -18.070  18.897 -23.033  1.00  0.71           H  
ATOM   1795  HA  GLU A 116     -17.026  17.301 -20.790  1.00  0.71           H  
ATOM   1796 1HB  GLU A 116     -19.762  17.426 -22.122  1.00  0.71           H  
ATOM   1797 2HB  GLU A 116     -19.394  16.473 -20.687  1.00  0.71           H  
ATOM   1798 1HG  GLU A 116     -18.883  18.472 -19.418  1.00  0.71           H  
ATOM   1799 2HG  GLU A 116     -19.073  19.483 -20.850  1.00  0.71           H  
ATOM   1800  N   LEU A 117     -16.663  15.082 -21.794  1.00  0.70           N  
ATOM   1801  CA  LEU A 117     -16.318  13.805 -22.378  1.00  0.70           C  
ATOM   1802  C   LEU A 117     -17.013  12.653 -21.660  1.00  0.70           C  
ATOM   1803  O   LEU A 117     -17.230  12.689 -20.443  1.00  0.70           O  
ATOM   1804  CB  LEU A 117     -14.803  13.659 -22.304  1.00  0.70           C  
ATOM   1805  CG  LEU A 117     -14.032  14.771 -22.976  1.00  0.70           C  
ATOM   1806  CD1 LEU A 117     -12.627  14.579 -22.749  1.00  0.70           C  
ATOM   1807  CD2 LEU A 117     -14.316  14.750 -24.404  1.00  0.70           C  
ATOM   1808  H   LEU A 117     -16.271  15.301 -20.884  1.00  0.70           H  
ATOM   1809  HA  LEU A 117     -16.626  13.800 -23.423  1.00  0.70           H  
ATOM   1810 1HB  LEU A 117     -14.509  13.650 -21.256  1.00  0.70           H  
ATOM   1811 2HB  LEU A 117     -14.510  12.735 -22.731  1.00  0.70           H  
ATOM   1812  HG  LEU A 117     -14.318  15.739 -22.550  1.00  0.70           H  
ATOM   1813 1HD1 LEU A 117     -12.063  15.365 -23.235  1.00  0.70           H  
ATOM   1814 2HD1 LEU A 117     -12.431  14.596 -21.674  1.00  0.70           H  
ATOM   1815 3HD1 LEU A 117     -12.350  13.617 -23.164  1.00  0.70           H  
ATOM   1816 1HD2 LEU A 117     -13.759  15.537 -24.890  1.00  0.70           H  
ATOM   1817 2HD2 LEU A 117     -14.025  13.794 -24.814  1.00  0.70           H  
ATOM   1818 3HD2 LEU A 117     -15.383  14.904 -24.559  1.00  0.70           H  
ATOM   1819  N   ASP A 118     -17.334  11.605 -22.393  1.00  0.70           N  
ATOM   1820  CA  ASP A 118     -17.868  10.406 -21.762  1.00  0.70           C  
ATOM   1821  C   ASP A 118     -16.739   9.391 -21.881  1.00  0.70           C  
ATOM   1822  O   ASP A 118     -16.446   8.954 -22.995  1.00  0.70           O  
ATOM   1823  CB  ASP A 118     -19.146   9.935 -22.473  1.00  0.70           C  
ATOM   1824  CG  ASP A 118     -19.898   8.803 -21.733  1.00  0.70           C  
ATOM   1825  OD1 ASP A 118     -19.410   8.327 -20.736  1.00  0.70           O  
ATOM   1826  OD2 ASP A 118     -20.968   8.457 -22.163  1.00  0.70           O  
ATOM   1827  H   ASP A 118     -17.179  11.625 -23.393  1.00  0.70           H  
ATOM   1828  HA  ASP A 118     -18.071  10.589 -20.711  1.00  0.70           H  
ATOM   1829 1HB  ASP A 118     -19.829  10.781 -22.580  1.00  0.70           H  
ATOM   1830 2HB  ASP A 118     -18.896   9.589 -23.478  1.00  0.70           H  
ATOM   1831  N   ILE A 119     -16.018   9.103 -20.784  1.00  0.70           N  
ATOM   1832  CA  ILE A 119     -14.826   8.279 -20.963  1.00  0.70           C  
ATOM   1833  C   ILE A 119     -15.007   6.885 -20.355  1.00  0.70           C  
ATOM   1834  O   ILE A 119     -15.166   6.716 -19.130  1.00  0.70           O  
ATOM   1835  CB  ILE A 119     -13.579   8.963 -20.372  1.00  0.70           C  
ATOM   1836  CG1 ILE A 119     -13.393  10.384 -20.993  1.00  0.70           C  
ATOM   1837  CG2 ILE A 119     -12.369   8.118 -20.766  1.00  0.70           C  
ATOM   1838  CD1 ILE A 119     -12.301  11.204 -20.390  1.00  0.70           C  
ATOM   1839  H   ILE A 119     -16.300   9.427 -19.856  1.00  0.70           H  
ATOM   1840  HA  ILE A 119     -14.652   8.145 -22.022  1.00  0.70           H  
ATOM   1841  HB  ILE A 119     -13.654   9.043 -19.301  1.00  0.70           H  
ATOM   1842 1HG1 ILE A 119     -13.181  10.297 -22.020  1.00  0.70           H  
ATOM   1843 2HG1 ILE A 119     -14.326  10.936 -20.873  1.00  0.70           H  
ATOM   1844 1HG2 ILE A 119     -11.457   8.573 -20.401  1.00  0.70           H  
ATOM   1845 2HG2 ILE A 119     -12.472   7.111 -20.349  1.00  0.70           H  
ATOM   1846 3HG2 ILE A 119     -12.318   8.052 -21.847  1.00  0.70           H  
ATOM   1847 1HD1 ILE A 119     -12.270  12.167 -20.889  1.00  0.70           H  
ATOM   1848 2HD1 ILE A 119     -12.472  11.360 -19.345  1.00  0.70           H  
ATOM   1849 3HD1 ILE A 119     -11.352  10.691 -20.524  1.00  0.70           H  
ATOM   1850  N   LYS A 120     -15.015   5.885 -21.240  1.00  0.72           N  
ATOM   1851  CA  LYS A 120     -15.314   4.518 -20.862  1.00  0.72           C  
ATOM   1852  C   LYS A 120     -14.330   4.005 -19.848  1.00  0.72           C  
ATOM   1853  O   LYS A 120     -13.125   4.177 -19.991  1.00  0.72           O  
ATOM   1854  CB  LYS A 120     -15.342   3.594 -22.079  1.00  0.72           C  
ATOM   1855  CG  LYS A 120     -15.779   2.156 -21.753  1.00  0.72           C  
ATOM   1856  CD  LYS A 120     -15.945   1.304 -23.008  1.00  0.72           C  
ATOM   1857  CE  LYS A 120     -14.602   0.897 -23.606  1.00  0.72           C  
ATOM   1858  NZ  LYS A 120     -14.774  -0.037 -24.745  1.00  0.72           N  
ATOM   1859  H   LYS A 120     -14.820   6.092 -22.219  1.00  0.72           H  
ATOM   1860  HA  LYS A 120     -16.303   4.502 -20.407  1.00  0.72           H  
ATOM   1861 1HB  LYS A 120     -16.011   4.002 -22.837  1.00  0.72           H  
ATOM   1862 2HB  LYS A 120     -14.348   3.542 -22.515  1.00  0.72           H  
ATOM   1863 1HG  LYS A 120     -15.022   1.686 -21.123  1.00  0.72           H  
ATOM   1864 2HG  LYS A 120     -16.720   2.175 -21.208  1.00  0.72           H  
ATOM   1865 1HD  LYS A 120     -16.511   0.404 -22.767  1.00  0.72           H  
ATOM   1866 2HD  LYS A 120     -16.497   1.871 -23.758  1.00  0.72           H  
ATOM   1867 1HE  LYS A 120     -14.070   1.786 -23.958  1.00  0.72           H  
ATOM   1868 2HE  LYS A 120     -14.000   0.409 -22.841  1.00  0.72           H  
ATOM   1869 1HZ  LYS A 120     -13.842  -0.286 -25.109  1.00  0.72           H  
ATOM   1870 2HZ  LYS A 120     -15.239  -0.867 -24.443  1.00  0.72           H  
ATOM   1871 3HZ  LYS A 120     -15.304   0.405 -25.471  1.00  0.72           H  
ATOM   1872  N   GLY A 121     -14.857   3.394 -18.800  1.00  0.74           N  
ATOM   1873  CA  GLY A 121     -14.030   2.824 -17.754  1.00  0.74           C  
ATOM   1874  C   GLY A 121     -13.731   3.811 -16.637  1.00  0.74           C  
ATOM   1875  O   GLY A 121     -13.189   3.415 -15.603  1.00  0.74           O  
ATOM   1876  H   GLY A 121     -15.861   3.305 -18.736  1.00  0.74           H  
ATOM   1877 1HA  GLY A 121     -14.526   1.947 -17.341  1.00  0.74           H  
ATOM   1878 2HA  GLY A 121     -13.092   2.480 -18.190  1.00  0.74           H  
ATOM   1879  N   ILE A 122     -14.084   5.090 -16.826  1.00  0.77           N  
ATOM   1880  CA  ILE A 122     -13.782   6.057 -15.789  1.00  0.77           C  
ATOM   1881  C   ILE A 122     -15.025   6.738 -15.237  1.00  0.77           C  
ATOM   1882  O   ILE A 122     -15.358   6.592 -14.059  1.00  0.77           O  
ATOM   1883  CB  ILE A 122     -12.905   7.171 -16.341  1.00  0.77           C  
ATOM   1884  CG1 ILE A 122     -11.718   6.638 -16.905  1.00  0.77           C  
ATOM   1885  CG2 ILE A 122     -12.518   8.080 -15.252  1.00  0.77           C  
ATOM   1886  CD1 ILE A 122     -10.885   7.681 -17.493  1.00  0.77           C  
ATOM   1887  H   ILE A 122     -14.526   5.401 -17.690  1.00  0.77           H  
ATOM   1888  HA  ILE A 122     -13.268   5.558 -14.973  1.00  0.77           H  
ATOM   1889  HB  ILE A 122     -13.435   7.717 -17.118  1.00  0.77           H  
ATOM   1890 1HG1 ILE A 122     -11.210   6.128 -16.153  1.00  0.77           H  
ATOM   1891 2HG1 ILE A 122     -11.977   5.928 -17.696  1.00  0.77           H  
ATOM   1892 1HG2 ILE A 122     -11.890   8.867 -15.660  1.00  0.77           H  
ATOM   1893 2HG2 ILE A 122     -13.402   8.508 -14.805  1.00  0.77           H  
ATOM   1894 3HG2 ILE A 122     -11.962   7.524 -14.494  1.00  0.77           H  
ATOM   1895 1HD1 ILE A 122      -9.984   7.253 -17.922  1.00  0.77           H  
ATOM   1896 2HD1 ILE A 122     -11.437   8.190 -18.237  1.00  0.77           H  
ATOM   1897 3HD1 ILE A 122     -10.635   8.367 -16.712  1.00  0.77           H  
ATOM   1898  N   ALA A 123     -15.666   7.545 -16.083  1.00  0.78           N  
ATOM   1899  CA  ALA A 123     -16.843   8.308 -15.685  1.00  0.78           C  
ATOM   1900  C   ALA A 123     -17.458   9.001 -16.886  1.00  0.78           C  
ATOM   1901  O   ALA A 123     -16.757   9.400 -17.826  1.00  0.78           O  
ATOM   1902  CB  ALA A 123     -16.528   9.348 -14.604  1.00  0.78           C  
ATOM   1903  H   ALA A 123     -15.358   7.574 -17.056  1.00  0.78           H  
ATOM   1904  HA  ALA A 123     -17.576   7.606 -15.287  1.00  0.78           H  
ATOM   1905 1HB  ALA A 123     -17.451   9.866 -14.338  1.00  0.78           H  
ATOM   1906 2HB  ALA A 123     -16.124   8.872 -13.718  1.00  0.78           H  
ATOM   1907 3HB  ALA A 123     -15.837  10.061 -14.959  1.00  0.78           H  
ATOM   1908  N   THR A 124     -18.748   9.235 -16.783  1.00  0.79           N  
ATOM   1909  CA  THR A 124     -19.483  10.018 -17.752  1.00  0.79           C  
ATOM   1910  C   THR A 124     -19.448  11.484 -17.329  1.00  0.79           C  
ATOM   1911  O   THR A 124     -19.634  11.778 -16.147  1.00  0.79           O  
ATOM   1912  CB  THR A 124     -20.919   9.482 -17.882  1.00  0.79           C  
ATOM   1913  OG1 THR A 124     -20.865   8.122 -18.355  1.00  0.79           O  
ATOM   1914  CG2 THR A 124     -21.737  10.313 -18.841  1.00  0.79           C  
ATOM   1915  H   THR A 124     -19.251   8.858 -15.994  1.00  0.79           H  
ATOM   1916  HA  THR A 124     -19.000   9.924 -18.722  1.00  0.79           H  
ATOM   1917  HB  THR A 124     -21.399   9.497 -16.907  1.00  0.79           H  
ATOM   1918  HG1 THR A 124     -20.407   8.099 -19.244  1.00  0.79           H  
ATOM   1919 1HG2 THR A 124     -22.740   9.903 -18.914  1.00  0.79           H  
ATOM   1920 2HG2 THR A 124     -21.794  11.321 -18.480  1.00  0.79           H  
ATOM   1921 3HG2 THR A 124     -21.275  10.309 -19.820  1.00  0.79           H  
ATOM   1922  N   ASP A 125     -19.217  12.385 -18.291  1.00  0.78           N  
ATOM   1923  CA  ASP A 125     -19.165  13.841 -18.105  1.00  0.78           C  
ATOM   1924  C   ASP A 125     -17.918  14.337 -17.367  1.00  0.78           C  
ATOM   1925  O   ASP A 125     -18.003  15.021 -16.346  1.00  0.78           O  
ATOM   1926  CB  ASP A 125     -20.411  14.359 -17.364  1.00  0.78           C  
ATOM   1927  CG  ASP A 125     -21.724  14.046 -18.085  1.00  0.78           C  
ATOM   1928  OD1 ASP A 125     -21.679  13.690 -19.241  1.00  0.78           O  
ATOM   1929  OD2 ASP A 125     -22.757  14.135 -17.464  1.00  0.78           O  
ATOM   1930  H   ASP A 125     -19.005  12.050 -19.225  1.00  0.78           H  
ATOM   1931  HA  ASP A 125     -19.156  14.296 -19.097  1.00  0.78           H  
ATOM   1932 1HB  ASP A 125     -20.455  13.984 -16.348  1.00  0.78           H  
ATOM   1933 2HB  ASP A 125     -20.335  15.446 -17.290  1.00  0.78           H  
ATOM   1934  N   ILE A 126     -16.760  14.019 -17.939  1.00  0.75           N  
ATOM   1935  CA  ILE A 126     -15.459  14.497 -17.472  1.00  0.75           C  
ATOM   1936  C   ILE A 126     -15.057  15.643 -18.372  1.00  0.75           C  
ATOM   1937  O   ILE A 126     -15.033  15.491 -19.587  1.00  0.75           O  
ATOM   1938  CB  ILE A 126     -14.367  13.397 -17.537  1.00  0.75           C  
ATOM   1939  CG1 ILE A 126     -14.708  12.242 -16.618  1.00  0.75           C  
ATOM   1940  CG2 ILE A 126     -12.990  13.958 -17.226  1.00  0.75           C  
ATOM   1941  CD1 ILE A 126     -13.806  11.046 -16.818  1.00  0.75           C  
ATOM   1942  H   ILE A 126     -16.806  13.444 -18.777  1.00  0.75           H  
ATOM   1943  HA  ILE A 126     -15.545  14.861 -16.447  1.00  0.75           H  
ATOM   1944  HB  ILE A 126     -14.353  12.990 -18.551  1.00  0.75           H  
ATOM   1945 1HG1 ILE A 126     -14.616  12.585 -15.589  1.00  0.75           H  
ATOM   1946 2HG1 ILE A 126     -15.742  11.931 -16.791  1.00  0.75           H  
ATOM   1947 1HG2 ILE A 126     -12.246  13.171 -17.306  1.00  0.75           H  
ATOM   1948 2HG2 ILE A 126     -12.747  14.755 -17.928  1.00  0.75           H  
ATOM   1949 3HG2 ILE A 126     -12.986  14.358 -16.216  1.00  0.75           H  
ATOM   1950 1HD1 ILE A 126     -14.073  10.266 -16.157  1.00  0.75           H  
ATOM   1951 2HD1 ILE A 126     -13.928  10.700 -17.822  1.00  0.75           H  
ATOM   1952 3HD1 ILE A 126     -12.770  11.326 -16.640  1.00  0.75           H  
ATOM   1953  N   GLU A 127     -14.806  16.813 -17.831  1.00  0.73           N  
ATOM   1954  CA  GLU A 127     -14.468  17.901 -18.734  1.00  0.73           C  
ATOM   1955  C   GLU A 127     -13.056  17.682 -19.253  1.00  0.73           C  
ATOM   1956  O   GLU A 127     -12.187  17.282 -18.483  1.00  0.73           O  
ATOM   1957  CB  GLU A 127     -14.601  19.250 -18.023  1.00  0.73           C  
ATOM   1958  CG  GLU A 127     -16.037  19.594 -17.609  1.00  0.73           C  
ATOM   1959  CD  GLU A 127     -16.166  20.933 -16.908  1.00  0.73           C  
ATOM   1960  OE1 GLU A 127     -15.189  21.627 -16.809  1.00  0.73           O  
ATOM   1961  OE2 GLU A 127     -17.244  21.251 -16.466  1.00  0.73           O  
ATOM   1962  H   GLU A 127     -14.839  16.943 -16.828  1.00  0.73           H  
ATOM   1963  HA  GLU A 127     -15.148  17.888 -19.582  1.00  0.73           H  
ATOM   1964 1HB  GLU A 127     -13.973  19.256 -17.131  1.00  0.73           H  
ATOM   1965 2HB  GLU A 127     -14.241  20.042 -18.685  1.00  0.73           H  
ATOM   1966 1HG  GLU A 127     -16.660  19.605 -18.505  1.00  0.73           H  
ATOM   1967 2HG  GLU A 127     -16.411  18.807 -16.955  1.00  0.73           H  
ATOM   1968  N   GLY A 128     -12.818  18.001 -20.522  1.00  0.71           N  
ATOM   1969  CA  GLY A 128     -11.487  17.924 -21.110  1.00  0.71           C  
ATOM   1970  C   GLY A 128     -11.108  19.254 -21.735  1.00  0.71           C  
ATOM   1971  O   GLY A 128     -11.977  20.003 -22.188  1.00  0.71           O  
ATOM   1972  H   GLY A 128     -13.604  18.275 -21.101  1.00  0.71           H  
ATOM   1973 1HA  GLY A 128     -10.757  17.633 -20.366  1.00  0.71           H  
ATOM   1974 2HA  GLY A 128     -11.478  17.154 -21.875  1.00  0.71           H  
ATOM   1975  N   VAL A 129      -9.804  19.529 -21.788  1.00  0.70           N  
ATOM   1976  CA  VAL A 129      -9.286  20.759 -22.392  1.00  0.70           C  
ATOM   1977  C   VAL A 129      -8.438  20.471 -23.622  1.00  0.70           C  
ATOM   1978  O   VAL A 129      -7.421  19.772 -23.551  1.00  0.70           O  
ATOM   1979  CB  VAL A 129      -8.440  21.551 -21.382  1.00  0.70           C  
ATOM   1980  CG1 VAL A 129      -7.880  22.754 -22.043  1.00  0.70           C  
ATOM   1981  CG2 VAL A 129      -9.267  21.993 -20.198  1.00  0.70           C  
ATOM   1982  H   VAL A 129      -9.153  18.871 -21.386  1.00  0.70           H  
ATOM   1983  HA  VAL A 129     -10.129  21.382 -22.696  1.00  0.70           H  
ATOM   1984  HB  VAL A 129      -7.615  20.923 -21.043  1.00  0.70           H  
ATOM   1985 1HG1 VAL A 129      -7.264  23.307 -21.335  1.00  0.70           H  
ATOM   1986 2HG1 VAL A 129      -7.277  22.423 -22.869  1.00  0.70           H  
ATOM   1987 3HG1 VAL A 129      -8.689  23.393 -22.404  1.00  0.70           H  
ATOM   1988 1HG2 VAL A 129      -8.642  22.550 -19.502  1.00  0.70           H  
ATOM   1989 2HG2 VAL A 129     -10.068  22.621 -20.521  1.00  0.70           H  
ATOM   1990 3HG2 VAL A 129      -9.669  21.169 -19.713  1.00  0.70           H  
ATOM   1991  N   PHE A 130      -8.863  21.022 -24.752  1.00  0.69           N  
ATOM   1992  CA  PHE A 130      -8.236  20.793 -26.043  1.00  0.69           C  
ATOM   1993  C   PHE A 130      -7.491  22.015 -26.582  1.00  0.69           C  
ATOM   1994  O   PHE A 130      -8.100  22.932 -27.143  1.00  0.69           O  
ATOM   1995  CB  PHE A 130      -9.336  20.380 -27.017  1.00  0.69           C  
ATOM   1996  CG  PHE A 130      -9.965  19.033 -26.700  1.00  0.69           C  
ATOM   1997  CD1 PHE A 130     -10.907  18.862 -25.676  1.00  0.69           C  
ATOM   1998  CD2 PHE A 130      -9.639  17.946 -27.460  1.00  0.69           C  
ATOM   1999  CE1 PHE A 130     -11.461  17.601 -25.440  1.00  0.69           C  
ATOM   2000  CE2 PHE A 130     -10.199  16.710 -27.241  1.00  0.69           C  
ATOM   2001  CZ  PHE A 130     -11.112  16.533 -26.226  1.00  0.69           C  
ATOM   2002  H   PHE A 130      -9.691  21.621 -24.732  1.00  0.69           H  
ATOM   2003  HA  PHE A 130      -7.524  19.973 -25.942  1.00  0.69           H  
ATOM   2004 1HB  PHE A 130     -10.122  21.133 -26.992  1.00  0.69           H  
ATOM   2005 2HB  PHE A 130      -8.940  20.346 -28.033  1.00  0.69           H  
ATOM   2006  HD1 PHE A 130     -11.197  19.719 -25.054  1.00  0.69           H  
ATOM   2007  HD2 PHE A 130      -8.916  18.073 -28.247  1.00  0.69           H  
ATOM   2008  HE1 PHE A 130     -12.171  17.459 -24.631  1.00  0.69           H  
ATOM   2009  HE2 PHE A 130      -9.897  15.880 -27.865  1.00  0.69           H  
ATOM   2010  HZ  PHE A 130     -11.544  15.553 -26.038  1.00  0.69           H  
ATOM   2011  N   ILE A 131      -6.166  22.039 -26.393  1.00  0.68           N  
ATOM   2012  CA  ILE A 131      -5.343  23.166 -26.841  1.00  0.68           C  
ATOM   2013  C   ILE A 131      -4.307  22.726 -27.851  1.00  0.68           C  
ATOM   2014  O   ILE A 131      -3.308  22.109 -27.493  1.00  0.68           O  
ATOM   2015  CB  ILE A 131      -4.610  23.830 -25.663  1.00  0.68           C  
ATOM   2016  CG1 ILE A 131      -5.615  24.330 -24.653  1.00  0.68           C  
ATOM   2017  CG2 ILE A 131      -3.748  24.974 -26.180  1.00  0.68           C  
ATOM   2018  CD1 ILE A 131      -5.003  24.785 -23.367  1.00  0.68           C  
ATOM   2019  H   ILE A 131      -5.727  21.261 -25.919  1.00  0.68           H  
ATOM   2020  HA  ILE A 131      -5.984  23.903 -27.316  1.00  0.68           H  
ATOM   2021  HB  ILE A 131      -3.979  23.096 -25.164  1.00  0.68           H  
ATOM   2022 1HG1 ILE A 131      -6.154  25.167 -25.079  1.00  0.68           H  
ATOM   2023 2HG1 ILE A 131      -6.313  23.549 -24.454  1.00  0.68           H  
ATOM   2024 1HG2 ILE A 131      -3.224  25.444 -25.349  1.00  0.68           H  
ATOM   2025 2HG2 ILE A 131      -3.022  24.585 -26.887  1.00  0.68           H  
ATOM   2026 3HG2 ILE A 131      -4.381  25.709 -26.672  1.00  0.68           H  
ATOM   2027 1HD1 ILE A 131      -5.788  25.132 -22.694  1.00  0.68           H  
ATOM   2028 2HD1 ILE A 131      -4.472  23.955 -22.909  1.00  0.68           H  
ATOM   2029 3HD1 ILE A 131      -4.308  25.599 -23.562  1.00  0.68           H  
ATOM   2030  N   ARG A 132      -4.568  23.016 -29.126  1.00  0.67           N  
ATOM   2031  CA  ARG A 132      -3.706  22.599 -30.239  1.00  0.67           C  
ATOM   2032  C   ARG A 132      -3.411  21.108 -30.156  1.00  0.67           C  
ATOM   2033  O   ARG A 132      -2.330  20.652 -30.530  1.00  0.67           O  
ATOM   2034  CB  ARG A 132      -2.379  23.321 -30.184  1.00  0.67           C  
ATOM   2035  CG  ARG A 132      -2.498  24.793 -30.118  1.00  0.67           C  
ATOM   2036  CD  ARG A 132      -1.256  25.475 -30.461  1.00  0.67           C  
ATOM   2037  NE  ARG A 132      -0.998  25.369 -31.870  1.00  0.67           N  
ATOM   2038  CZ  ARG A 132       0.157  25.733 -32.464  1.00  0.67           C  
ATOM   2039  NH1 ARG A 132       1.142  26.222 -31.734  1.00  0.67           N  
ATOM   2040  NH2 ARG A 132       0.313  25.612 -33.768  1.00  0.67           N  
ATOM   2041  H   ARG A 132      -5.401  23.545 -29.345  1.00  0.67           H  
ATOM   2042  HA  ARG A 132      -4.212  22.818 -31.184  1.00  0.67           H  
ATOM   2043 1HB  ARG A 132      -1.796  22.984 -29.331  1.00  0.67           H  
ATOM   2044 2HB  ARG A 132      -1.810  23.083 -31.086  1.00  0.67           H  
ATOM   2045 1HG  ARG A 132      -3.245  25.073 -30.827  1.00  0.67           H  
ATOM   2046 2HG  ARG A 132      -2.803  25.108 -29.132  1.00  0.67           H  
ATOM   2047 1HD  ARG A 132      -1.322  26.527 -30.201  1.00  0.67           H  
ATOM   2048 2HD  ARG A 132      -0.429  25.012 -29.922  1.00  0.67           H  
ATOM   2049  HE  ARG A 132      -1.774  25.004 -32.454  1.00  0.67           H  
ATOM   2050 1HH1 ARG A 132       1.029  26.318 -30.735  1.00  0.67           H  
ATOM   2051 2HH1 ARG A 132       2.009  26.498 -32.172  1.00  0.67           H  
ATOM   2052 1HH2 ARG A 132      -0.431  25.236 -34.339  1.00  0.67           H  
ATOM   2053 2HH2 ARG A 132       1.181  25.895 -34.190  1.00  0.67           H  
ATOM   2054  N   ALA A 133      -4.349  20.338 -29.651  1.00  0.65           N  
ATOM   2055  CA  ALA A 133      -4.032  18.956 -29.431  1.00  0.65           C  
ATOM   2056  C   ALA A 133      -4.060  18.147 -30.736  1.00  0.65           C  
ATOM   2057  O   ALA A 133      -4.671  18.566 -31.739  1.00  0.65           O  
ATOM   2058  CB  ALA A 133      -4.950  18.361 -28.383  1.00  0.65           C  
ATOM   2059  H   ALA A 133      -5.236  20.727 -29.372  1.00  0.65           H  
ATOM   2060  HA  ALA A 133      -3.044  18.942 -28.999  1.00  0.65           H  
ATOM   2061 1HB  ALA A 133      -4.643  17.336 -28.189  1.00  0.65           H  
ATOM   2062 2HB  ALA A 133      -4.873  18.942 -27.466  1.00  0.65           H  
ATOM   2063 3HB  ALA A 133      -5.968  18.361 -28.702  1.00  0.65           H  
ATOM   2064  N   PRO A 134      -3.258  17.082 -30.812  1.00  0.63           N  
ATOM   2065  CA  PRO A 134      -3.331  16.000 -31.761  1.00  0.63           C  
ATOM   2066  C   PRO A 134      -4.639  15.223 -31.653  1.00  0.63           C  
ATOM   2067  O   PRO A 134      -5.148  15.063 -30.553  1.00  0.63           O  
ATOM   2068  CB  PRO A 134      -2.165  15.121 -31.357  1.00  0.63           C  
ATOM   2069  CG  PRO A 134      -1.222  16.016 -30.635  1.00  0.63           C  
ATOM   2070  CD  PRO A 134      -2.074  17.007 -29.945  1.00  0.63           C  
ATOM   2071  HA  PRO A 134      -3.200  16.429 -32.750  1.00  0.63           H  
ATOM   2072 1HB  PRO A 134      -2.514  14.287 -30.765  1.00  0.63           H  
ATOM   2073 2HB  PRO A 134      -1.746  14.716 -32.251  1.00  0.63           H  
ATOM   2074 1HG  PRO A 134      -0.630  15.428 -29.922  1.00  0.63           H  
ATOM   2075 2HG  PRO A 134      -0.511  16.473 -31.336  1.00  0.63           H  
ATOM   2076 1HD  PRO A 134      -2.341  16.668 -28.942  1.00  0.63           H  
ATOM   2077 2HD  PRO A 134      -1.498  17.949 -29.957  1.00  0.63           H  
ATOM   2078  N   HIS A 135      -5.106  14.662 -32.759  1.00  0.61           N  
ATOM   2079  CA  HIS A 135      -6.330  13.836 -32.818  1.00  0.61           C  
ATOM   2080  C   HIS A 135      -6.031  12.429 -33.290  1.00  0.61           C  
ATOM   2081  O   HIS A 135      -5.185  12.230 -34.165  1.00  0.61           O  
ATOM   2082  CB  HIS A 135      -7.377  14.455 -33.748  1.00  0.61           C  
ATOM   2083  CG  HIS A 135      -8.455  13.550 -34.132  1.00  0.61           C  
ATOM   2084  ND1 HIS A 135      -8.653  13.147 -35.436  1.00  0.61           N  
ATOM   2085  CD2 HIS A 135      -9.380  12.943 -33.415  1.00  0.61           C  
ATOM   2086  CE1 HIS A 135      -9.663  12.323 -35.487  1.00  0.61           C  
ATOM   2087  NE2 HIS A 135     -10.123  12.164 -34.275  1.00  0.61           N  
ATOM   2088  H   HIS A 135      -4.595  14.850 -33.619  1.00  0.61           H  
ATOM   2089  HA  HIS A 135      -6.771  13.762 -31.825  1.00  0.61           H  
ATOM   2090 1HB  HIS A 135      -7.839  15.305 -33.267  1.00  0.61           H  
ATOM   2091 2HB  HIS A 135      -6.895  14.779 -34.660  1.00  0.61           H  
ATOM   2092  HD1 HIS A 135      -8.108  13.392 -36.258  1.00  0.61           H  
ATOM   2093  HD2 HIS A 135      -9.599  12.967 -32.359  1.00  0.61           H  
ATOM   2094  HE1 HIS A 135      -9.974  11.893 -36.437  1.00  0.61           H  
ATOM   2095  N   ILE A 136      -6.698  11.431 -32.720  1.00  0.59           N  
ATOM   2096  CA  ILE A 136      -6.416  10.088 -33.162  1.00  0.59           C  
ATOM   2097  C   ILE A 136      -7.293   9.762 -34.363  1.00  0.59           C  
ATOM   2098  O   ILE A 136      -8.502   9.572 -34.248  1.00  0.59           O  
ATOM   2099  CB  ILE A 136      -6.647   9.121 -32.016  1.00  0.59           C  
ATOM   2100  CG1 ILE A 136      -5.761   9.527 -30.858  1.00  0.59           C  
ATOM   2101  CG2 ILE A 136      -6.339   7.720 -32.488  1.00  0.59           C  
ATOM   2102  CD1 ILE A 136      -6.044   8.831 -29.603  1.00  0.59           C  
ATOM   2103  H   ILE A 136      -7.423  11.576 -32.007  1.00  0.59           H  
ATOM   2104  HA  ILE A 136      -5.376  10.019 -33.472  1.00  0.59           H  
ATOM   2105  HB  ILE A 136      -7.662   9.191 -31.678  1.00  0.59           H  
ATOM   2106 1HG1 ILE A 136      -4.746   9.337 -31.111  1.00  0.59           H  
ATOM   2107 2HG1 ILE A 136      -5.891  10.596 -30.685  1.00  0.59           H  
ATOM   2108 1HG2 ILE A 136      -6.485   7.021 -31.680  1.00  0.59           H  
ATOM   2109 2HG2 ILE A 136      -6.996   7.458 -33.320  1.00  0.59           H  
ATOM   2110 3HG2 ILE A 136      -5.307   7.690 -32.824  1.00  0.59           H  
ATOM   2111 1HD1 ILE A 136      -5.368   9.183 -28.822  1.00  0.59           H  
ATOM   2112 2HD1 ILE A 136      -7.073   9.025 -29.299  1.00  0.59           H  
ATOM   2113 3HD1 ILE A 136      -5.892   7.782 -29.769  1.00  0.59           H  
ATOM   2114  N   GLU A 137      -6.672   9.745 -35.531  1.00  0.59           N  
ATOM   2115  CA  GLU A 137      -7.369   9.604 -36.806  1.00  0.59           C  
ATOM   2116  C   GLU A 137      -7.894   8.201 -37.003  1.00  0.59           C  
ATOM   2117  O   GLU A 137      -8.964   7.987 -37.576  1.00  0.59           O  
ATOM   2118  CB  GLU A 137      -6.416   9.973 -37.937  1.00  0.59           C  
ATOM   2119  CG  GLU A 137      -6.043  11.452 -38.019  1.00  0.59           C  
ATOM   2120  CD  GLU A 137      -7.160  12.361 -38.539  1.00  0.59           C  
ATOM   2121  OE1 GLU A 137      -7.638  12.090 -39.614  1.00  0.59           O  
ATOM   2122  OE2 GLU A 137      -7.567  13.284 -37.859  1.00  0.59           O  
ATOM   2123  H   GLU A 137      -5.657   9.827 -35.527  1.00  0.59           H  
ATOM   2124  HA  GLU A 137      -8.214  10.284 -36.815  1.00  0.59           H  
ATOM   2125 1HB  GLU A 137      -5.487   9.408 -37.819  1.00  0.59           H  
ATOM   2126 2HB  GLU A 137      -6.854   9.682 -38.889  1.00  0.59           H  
ATOM   2127 1HG  GLU A 137      -5.756  11.786 -37.018  1.00  0.59           H  
ATOM   2128 2HG  GLU A 137      -5.176  11.545 -38.660  1.00  0.59           H  
ATOM   2129  N   LYS A 138      -7.116   7.243 -36.531  1.00  0.60           N  
ATOM   2130  CA  LYS A 138      -7.465   5.842 -36.688  1.00  0.60           C  
ATOM   2131  C   LYS A 138      -6.881   4.996 -35.583  1.00  0.60           C  
ATOM   2132  O   LYS A 138      -5.769   5.241 -35.110  1.00  0.60           O  
ATOM   2133  CB  LYS A 138      -7.018   5.317 -38.059  1.00  0.60           C  
ATOM   2134  CG  LYS A 138      -7.441   3.876 -38.367  1.00  0.60           C  
ATOM   2135  CD  LYS A 138      -7.067   3.473 -39.782  1.00  0.60           C  
ATOM   2136  CE  LYS A 138      -7.505   2.045 -40.075  1.00  0.60           C  
ATOM   2137  NZ  LYS A 138      -7.146   1.626 -41.458  1.00  0.60           N  
ATOM   2138  H   LYS A 138      -6.245   7.525 -36.079  1.00  0.60           H  
ATOM   2139  HA  LYS A 138      -8.550   5.750 -36.626  1.00  0.60           H  
ATOM   2140 1HB  LYS A 138      -7.423   5.957 -38.843  1.00  0.60           H  
ATOM   2141 2HB  LYS A 138      -5.932   5.363 -38.129  1.00  0.60           H  
ATOM   2142 1HG  LYS A 138      -6.939   3.191 -37.684  1.00  0.60           H  
ATOM   2143 2HG  LYS A 138      -8.516   3.771 -38.233  1.00  0.60           H  
ATOM   2144 1HD  LYS A 138      -7.544   4.148 -40.494  1.00  0.60           H  
ATOM   2145 2HD  LYS A 138      -5.986   3.545 -39.905  1.00  0.60           H  
ATOM   2146 1HE  LYS A 138      -7.025   1.372 -39.363  1.00  0.60           H  
ATOM   2147 2HE  LYS A 138      -8.586   1.971 -39.953  1.00  0.60           H  
ATOM   2148 1HZ  LYS A 138      -7.452   0.676 -41.614  1.00  0.60           H  
ATOM   2149 2HZ  LYS A 138      -7.597   2.238 -42.123  1.00  0.60           H  
ATOM   2150 3HZ  LYS A 138      -6.144   1.680 -41.577  1.00  0.60           H  
ATOM   2151  N   VAL A 139      -7.624   3.980 -35.178  1.00  0.61           N  
ATOM   2152  CA  VAL A 139      -7.110   3.040 -34.199  1.00  0.61           C  
ATOM   2153  C   VAL A 139      -7.109   1.650 -34.811  1.00  0.61           C  
ATOM   2154  O   VAL A 139      -8.000   1.324 -35.598  1.00  0.61           O  
ATOM   2155  CB  VAL A 139      -8.006   3.049 -32.964  1.00  0.61           C  
ATOM   2156  CG1 VAL A 139      -8.015   4.409 -32.346  1.00  0.61           C  
ATOM   2157  CG2 VAL A 139      -9.366   2.596 -33.340  1.00  0.61           C  
ATOM   2158  H   VAL A 139      -8.542   3.838 -35.573  1.00  0.61           H  
ATOM   2159  HA  VAL A 139      -6.096   3.308 -33.929  1.00  0.61           H  
ATOM   2160  HB  VAL A 139      -7.607   2.381 -32.245  1.00  0.61           H  
ATOM   2161 1HG1 VAL A 139      -8.639   4.392 -31.461  1.00  0.61           H  
ATOM   2162 2HG1 VAL A 139      -7.008   4.687 -32.079  1.00  0.61           H  
ATOM   2163 3HG1 VAL A 139      -8.404   5.123 -33.054  1.00  0.61           H  
ATOM   2164 1HG2 VAL A 139      -9.987   2.571 -32.458  1.00  0.61           H  
ATOM   2165 2HG2 VAL A 139      -9.793   3.277 -34.075  1.00  0.61           H  
ATOM   2166 3HG2 VAL A 139      -9.303   1.589 -33.764  1.00  0.61           H  
ATOM   2167  N   GLY A 140      -6.139   0.821 -34.436  1.00  0.62           N  
ATOM   2168  CA  GLY A 140      -6.083  -0.536 -34.951  1.00  0.62           C  
ATOM   2169  C   GLY A 140      -6.968  -1.508 -34.184  1.00  0.62           C  
ATOM   2170  O   GLY A 140      -7.643  -1.147 -33.220  1.00  0.62           O  
ATOM   2171  H   GLY A 140      -5.387   1.139 -33.830  1.00  0.62           H  
ATOM   2172 1HA  GLY A 140      -6.371  -0.533 -36.003  1.00  0.62           H  
ATOM   2173 2HA  GLY A 140      -5.050  -0.880 -34.911  1.00  0.62           H  
ATOM   2174  N   GLN A 141      -6.896  -2.775 -34.581  1.00  0.63           N  
ATOM   2175  CA  GLN A 141      -7.709  -3.850 -34.016  1.00  0.63           C  
ATOM   2176  C   GLN A 141      -7.456  -4.110 -32.538  1.00  0.63           C  
ATOM   2177  O   GLN A 141      -8.349  -4.534 -31.809  1.00  0.63           O  
ATOM   2178  CB  GLN A 141      -7.464  -5.138 -34.800  1.00  0.63           C  
ATOM   2179  CG  GLN A 141      -8.018  -5.117 -36.220  1.00  0.63           C  
ATOM   2180  CD  GLN A 141      -7.718  -6.399 -36.989  1.00  0.63           C  
ATOM   2181  OE1 GLN A 141      -6.739  -7.098 -36.709  1.00  0.63           O  
ATOM   2182  NE2 GLN A 141      -8.563  -6.713 -37.966  1.00  0.63           N  
ATOM   2183  H   GLN A 141      -6.287  -2.995 -35.357  1.00  0.63           H  
ATOM   2184  HA  GLN A 141      -8.757  -3.570 -34.126  1.00  0.63           H  
ATOM   2185 1HB  GLN A 141      -6.394  -5.333 -34.856  1.00  0.63           H  
ATOM   2186 2HB  GLN A 141      -7.921  -5.975 -34.272  1.00  0.63           H  
ATOM   2187 1HG  GLN A 141      -9.100  -4.994 -36.171  1.00  0.63           H  
ATOM   2188 2HG  GLN A 141      -7.573  -4.282 -36.759  1.00  0.63           H  
ATOM   2189 1HE2 GLN A 141      -8.418  -7.543 -38.506  1.00  0.63           H  
ATOM   2190 2HE2 GLN A 141      -9.344  -6.120 -38.162  1.00  0.63           H  
ATOM   2191  N   GLY A 142      -6.227  -3.877 -32.104  1.00  0.63           N  
ATOM   2192  CA  GLY A 142      -5.845  -4.124 -30.724  1.00  0.63           C  
ATOM   2193  C   GLY A 142      -6.062  -2.918 -29.811  1.00  0.63           C  
ATOM   2194  O   GLY A 142      -5.668  -2.957 -28.648  1.00  0.63           O  
ATOM   2195  H   GLY A 142      -5.541  -3.519 -32.750  1.00  0.63           H  
ATOM   2196 1HA  GLY A 142      -6.410  -4.973 -30.342  1.00  0.63           H  
ATOM   2197 2HA  GLY A 142      -4.794  -4.408 -30.694  1.00  0.63           H  
ATOM   2198  N   VAL A 143      -6.671  -1.847 -30.326  1.00  0.63           N  
ATOM   2199  CA  VAL A 143      -6.821  -0.629 -29.539  1.00  0.63           C  
ATOM   2200  C   VAL A 143      -8.256  -0.317 -29.132  1.00  0.63           C  
ATOM   2201  O   VAL A 143      -9.161  -0.244 -29.963  1.00  0.63           O  
ATOM   2202  CB  VAL A 143      -6.306   0.557 -30.347  1.00  0.63           C  
ATOM   2203  CG1 VAL A 143      -6.501   1.842 -29.556  1.00  0.63           C  
ATOM   2204  CG2 VAL A 143      -4.857   0.368 -30.702  1.00  0.63           C  
ATOM   2205  H   VAL A 143      -7.020  -1.850 -31.286  1.00  0.63           H  
ATOM   2206  HA  VAL A 143      -6.223  -0.725 -28.632  1.00  0.63           H  
ATOM   2207  HB  VAL A 143      -6.878   0.616 -31.258  1.00  0.63           H  
ATOM   2208 1HG1 VAL A 143      -6.158   2.680 -30.134  1.00  0.63           H  
ATOM   2209 2HG1 VAL A 143      -7.558   1.976 -29.332  1.00  0.63           H  
ATOM   2210 3HG1 VAL A 143      -5.935   1.785 -28.622  1.00  0.63           H  
ATOM   2211 1HG2 VAL A 143      -4.518   1.205 -31.288  1.00  0.63           H  
ATOM   2212 2HG2 VAL A 143      -4.285   0.309 -29.807  1.00  0.63           H  
ATOM   2213 3HG2 VAL A 143      -4.737  -0.546 -31.276  1.00  0.63           H  
ATOM   2214  N   ASP A 144      -8.459  -0.130 -27.831  1.00  0.62           N  
ATOM   2215  CA  ASP A 144      -9.761   0.217 -27.291  1.00  0.62           C  
ATOM   2216  C   ASP A 144      -9.957   1.722 -27.354  1.00  0.62           C  
ATOM   2217  O   ASP A 144      -9.040   2.484 -27.042  1.00  0.62           O  
ATOM   2218  CB  ASP A 144      -9.905  -0.280 -25.845  1.00  0.62           C  
ATOM   2219  CG  ASP A 144     -11.317  -0.096 -25.266  1.00  0.62           C  
ATOM   2220  OD1 ASP A 144     -12.245  -0.715 -25.752  1.00  0.62           O  
ATOM   2221  OD2 ASP A 144     -11.467   0.632 -24.323  1.00  0.62           O  
ATOM   2222  H   ASP A 144      -7.673  -0.185 -27.184  1.00  0.62           H  
ATOM   2223  HA  ASP A 144     -10.531  -0.256 -27.899  1.00  0.62           H  
ATOM   2224 1HB  ASP A 144      -9.643  -1.338 -25.800  1.00  0.62           H  
ATOM   2225 2HB  ASP A 144      -9.193   0.256 -25.208  1.00  0.62           H  
ATOM   2226  N   ILE A 145     -11.149   2.164 -27.724  1.00  0.63           N  
ATOM   2227  CA  ILE A 145     -11.414   3.593 -27.673  1.00  0.63           C  
ATOM   2228  C   ILE A 145     -12.143   3.928 -26.388  1.00  0.63           C  
ATOM   2229  O   ILE A 145     -13.212   3.389 -26.102  1.00  0.63           O  
ATOM   2230  CB  ILE A 145     -12.225   4.099 -28.873  1.00  0.63           C  
ATOM   2231  CG1 ILE A 145     -11.473   3.883 -30.159  1.00  0.63           C  
ATOM   2232  CG2 ILE A 145     -12.523   5.555 -28.682  1.00  0.63           C  
ATOM   2233  CD1 ILE A 145     -12.340   4.140 -31.358  1.00  0.63           C  
ATOM   2234  H   ILE A 145     -11.871   1.511 -27.997  1.00  0.63           H  
ATOM   2235  HA  ILE A 145     -10.469   4.131 -27.670  1.00  0.63           H  
ATOM   2236  HB  ILE A 145     -13.160   3.547 -28.953  1.00  0.63           H  
ATOM   2237 1HG1 ILE A 145     -10.629   4.561 -30.192  1.00  0.63           H  
ATOM   2238 2HG1 ILE A 145     -11.098   2.858 -30.201  1.00  0.63           H  
ATOM   2239 1HG2 ILE A 145     -13.083   5.915 -29.529  1.00  0.63           H  
ATOM   2240 2HG2 ILE A 145     -13.103   5.689 -27.778  1.00  0.63           H  
ATOM   2241 3HG2 ILE A 145     -11.592   6.091 -28.592  1.00  0.63           H  
ATOM   2242 1HD1 ILE A 145     -11.777   3.992 -32.269  1.00  0.63           H  
ATOM   2243 2HD1 ILE A 145     -13.188   3.456 -31.343  1.00  0.63           H  
ATOM   2244 3HD1 ILE A 145     -12.702   5.161 -31.323  1.00  0.63           H  
ATOM   2245  N   LEU A 146     -11.553   4.819 -25.607  1.00  0.65           N  
ATOM   2246  CA  LEU A 146     -12.123   5.191 -24.330  1.00  0.65           C  
ATOM   2247  C   LEU A 146     -13.076   6.355 -24.534  1.00  0.65           C  
ATOM   2248  O   LEU A 146     -14.084   6.493 -23.835  1.00  0.65           O  
ATOM   2249  CB  LEU A 146     -11.027   5.607 -23.352  1.00  0.65           C  
ATOM   2250  CG  LEU A 146      -9.995   4.574 -23.009  1.00  0.65           C  
ATOM   2251  CD1 LEU A 146      -8.993   5.219 -22.117  1.00  0.65           C  
ATOM   2252  CD2 LEU A 146     -10.644   3.392 -22.337  1.00  0.65           C  
ATOM   2253  H   LEU A 146     -10.693   5.259 -25.913  1.00  0.65           H  
ATOM   2254  HA  LEU A 146     -12.668   4.344 -23.925  1.00  0.65           H  
ATOM   2255 1HB  LEU A 146     -10.516   6.472 -23.749  1.00  0.65           H  
ATOM   2256 2HB  LEU A 146     -11.505   5.884 -22.419  1.00  0.65           H  
ATOM   2257  HG  LEU A 146      -9.487   4.236 -23.916  1.00  0.65           H  
ATOM   2258 1HD1 LEU A 146      -8.240   4.501 -21.853  1.00  0.65           H  
ATOM   2259 2HD1 LEU A 146      -8.544   6.058 -22.646  1.00  0.65           H  
ATOM   2260 3HD1 LEU A 146      -9.485   5.573 -21.210  1.00  0.65           H  
ATOM   2261 1HD2 LEU A 146      -9.882   2.650 -22.086  1.00  0.65           H  
ATOM   2262 2HD2 LEU A 146     -11.143   3.715 -21.428  1.00  0.65           H  
ATOM   2263 3HD2 LEU A 146     -11.377   2.939 -23.014  1.00  0.65           H  
ATOM   2264  N   CYS A 147     -12.770   7.207 -25.510  1.00  0.70           N  
ATOM   2265  CA  CYS A 147     -13.626   8.364 -25.706  1.00  0.70           C  
ATOM   2266  C   CYS A 147     -13.547   9.018 -27.063  1.00  0.70           C  
ATOM   2267  O   CYS A 147     -12.467   9.164 -27.659  1.00  0.70           O  
ATOM   2268  CB  CYS A 147     -13.322   9.431 -24.689  1.00  0.70           C  
ATOM   2269  SG  CYS A 147     -14.454  10.799 -24.709  1.00  0.70           S  
ATOM   2270  H   CYS A 147     -11.921   7.067 -26.054  1.00  0.70           H  
ATOM   2271  HA  CYS A 147     -14.657   8.040 -25.552  1.00  0.70           H  
ATOM   2272 1HB  CYS A 147     -13.352   8.988 -23.728  1.00  0.70           H  
ATOM   2273 2HB  CYS A 147     -12.325   9.812 -24.846  1.00  0.70           H  
ATOM   2274  HG  CYS A 147     -15.479  10.085 -24.177  1.00  0.70           H  
ATOM   2275  N   LYS A 148     -14.723   9.438 -27.522  1.00  0.75           N  
ATOM   2276  CA  LYS A 148     -14.884  10.190 -28.746  1.00  0.75           C  
ATOM   2277  C   LYS A 148     -15.666  11.480 -28.494  1.00  0.75           C  
ATOM   2278  O   LYS A 148     -16.507  11.544 -27.592  1.00  0.75           O  
ATOM   2279  CB  LYS A 148     -15.624   9.357 -29.798  1.00  0.75           C  
ATOM   2280  CG  LYS A 148     -14.906   8.104 -30.235  1.00  0.75           C  
ATOM   2281  CD  LYS A 148     -15.668   7.354 -31.310  1.00  0.75           C  
ATOM   2282  CE  LYS A 148     -15.640   8.100 -32.650  1.00  0.75           C  
ATOM   2283  NZ  LYS A 148     -16.259   7.282 -33.744  1.00  0.75           N  
ATOM   2284  H   LYS A 148     -15.546   9.244 -26.969  1.00  0.75           H  
ATOM   2285  HA  LYS A 148     -13.900  10.462 -29.111  1.00  0.75           H  
ATOM   2286 1HB  LYS A 148     -16.596   9.065 -29.406  1.00  0.75           H  
ATOM   2287 2HB  LYS A 148     -15.806   9.972 -30.687  1.00  0.75           H  
ATOM   2288 1HG  LYS A 148     -13.939   8.368 -30.609  1.00  0.75           H  
ATOM   2289 2HG  LYS A 148     -14.786   7.458 -29.377  1.00  0.75           H  
ATOM   2290 1HD  LYS A 148     -15.223   6.366 -31.444  1.00  0.75           H  
ATOM   2291 2HD  LYS A 148     -16.704   7.230 -30.999  1.00  0.75           H  
ATOM   2292 1HE  LYS A 148     -16.192   9.038 -32.550  1.00  0.75           H  
ATOM   2293 2HE  LYS A 148     -14.609   8.330 -32.917  1.00  0.75           H  
ATOM   2294 1HZ  LYS A 148     -16.236   7.796 -34.618  1.00  0.75           H  
ATOM   2295 2HZ  LYS A 148     -15.746   6.418 -33.849  1.00  0.75           H  
ATOM   2296 3HZ  LYS A 148     -17.219   7.079 -33.503  1.00  0.75           H  
ATOM   2297  N   VAL A 149     -15.401  12.483 -29.322  1.00  0.80           N  
ATOM   2298  CA  VAL A 149     -16.130  13.750 -29.328  1.00  0.80           C  
ATOM   2299  C   VAL A 149     -16.702  13.923 -30.718  1.00  0.80           C  
ATOM   2300  O   VAL A 149     -15.955  14.063 -31.689  1.00  0.80           O  
ATOM   2301  CB  VAL A 149     -15.212  14.938 -28.972  1.00  0.80           C  
ATOM   2302  CG1 VAL A 149     -15.988  16.242 -29.015  1.00  0.80           C  
ATOM   2303  CG2 VAL A 149     -14.665  14.736 -27.619  1.00  0.80           C  
ATOM   2304  H   VAL A 149     -14.694  12.309 -30.032  1.00  0.80           H  
ATOM   2305  HA  VAL A 149     -16.947  13.702 -28.607  1.00  0.80           H  
ATOM   2306  HB  VAL A 149     -14.402  14.997 -29.700  1.00  0.80           H  
ATOM   2307 1HG1 VAL A 149     -15.323  17.069 -28.764  1.00  0.80           H  
ATOM   2308 2HG1 VAL A 149     -16.394  16.394 -30.016  1.00  0.80           H  
ATOM   2309 3HG1 VAL A 149     -16.806  16.202 -28.294  1.00  0.80           H  
ATOM   2310 1HG2 VAL A 149     -14.011  15.568 -27.360  1.00  0.80           H  
ATOM   2311 2HG2 VAL A 149     -15.498  14.686 -26.926  1.00  0.80           H  
ATOM   2312 3HG2 VAL A 149     -14.109  13.810 -27.586  1.00  0.80           H  
ATOM   2313  N   ASN A 150     -18.021  13.941 -30.826  1.00  0.83           N  
ATOM   2314  CA  ASN A 150     -18.647  13.932 -32.140  1.00  0.83           C  
ATOM   2315  C   ASN A 150     -18.073  12.721 -32.897  1.00  0.83           C  
ATOM   2316  O   ASN A 150     -18.235  11.588 -32.442  1.00  0.83           O  
ATOM   2317  CB  ASN A 150     -18.423  15.253 -32.870  1.00  0.83           C  
ATOM   2318  CG  ASN A 150     -19.041  16.417 -32.130  1.00  0.83           C  
ATOM   2319  OD1 ASN A 150     -19.972  16.240 -31.336  1.00  0.83           O  
ATOM   2320  ND2 ASN A 150     -18.536  17.600 -32.373  1.00  0.83           N  
ATOM   2321  H   ASN A 150     -18.591  13.883 -29.994  1.00  0.83           H  
ATOM   2322  HA  ASN A 150     -19.720  13.771 -32.028  1.00  0.83           H  
ATOM   2323 1HB  ASN A 150     -17.369  15.459 -33.023  1.00  0.83           H  
ATOM   2324 2HB  ASN A 150     -18.887  15.195 -33.854  1.00  0.83           H  
ATOM   2325 1HD2 ASN A 150     -18.906  18.407 -31.910  1.00  0.83           H  
ATOM   2326 2HD2 ASN A 150     -17.782  17.699 -33.022  1.00  0.83           H  
ATOM   2327  N   GLU A 151     -17.405  12.941 -34.028  1.00  0.82           N  
ATOM   2328  CA  GLU A 151     -16.843  11.827 -34.791  1.00  0.82           C  
ATOM   2329  C   GLU A 151     -15.356  11.560 -34.497  1.00  0.82           C  
ATOM   2330  O   GLU A 151     -14.775  10.619 -35.041  1.00  0.82           O  
ATOM   2331  CB  GLU A 151     -17.019  12.082 -36.285  1.00  0.82           C  
ATOM   2332  CG  GLU A 151     -18.477  12.135 -36.741  1.00  0.82           C  
ATOM   2333  CD  GLU A 151     -18.636  12.401 -38.225  1.00  0.82           C  
ATOM   2334  OE1 GLU A 151     -17.644  12.570 -38.893  1.00  0.82           O  
ATOM   2335  OE2 GLU A 151     -19.754  12.431 -38.684  1.00  0.82           O  
ATOM   2336  H   GLU A 151     -17.283  13.882 -34.365  1.00  0.82           H  
ATOM   2337  HA  GLU A 151     -17.398  10.927 -34.530  1.00  0.82           H  
ATOM   2338 1HB  GLU A 151     -16.546  13.028 -36.549  1.00  0.82           H  
ATOM   2339 2HB  GLU A 151     -16.517  11.295 -36.849  1.00  0.82           H  
ATOM   2340 1HG  GLU A 151     -18.952  11.184 -36.501  1.00  0.82           H  
ATOM   2341 2HG  GLU A 151     -18.990  12.916 -36.179  1.00  0.82           H  
ATOM   2342  N   LYS A 152     -14.738  12.408 -33.682  1.00  0.77           N  
ATOM   2343  CA  LYS A 152     -13.304  12.337 -33.405  1.00  0.77           C  
ATOM   2344  C   LYS A 152     -12.941  11.421 -32.242  1.00  0.77           C  
ATOM   2345  O   LYS A 152     -13.703  11.294 -31.293  1.00  0.77           O  
ATOM   2346  CB  LYS A 152     -12.774  13.756 -33.186  1.00  0.77           C  
ATOM   2347  CG  LYS A 152     -12.789  14.604 -34.460  1.00  0.77           C  
ATOM   2348  CD  LYS A 152     -12.151  15.967 -34.266  1.00  0.77           C  
ATOM   2349  CE  LYS A 152     -12.184  16.757 -35.573  1.00  0.77           C  
ATOM   2350  NZ  LYS A 152     -11.535  18.083 -35.448  1.00  0.77           N  
ATOM   2351  H   LYS A 152     -15.280  13.129 -33.214  1.00  0.77           H  
ATOM   2352  HA  LYS A 152     -12.817  11.935 -34.294  1.00  0.77           H  
ATOM   2353 1HB  LYS A 152     -13.432  14.259 -32.475  1.00  0.77           H  
ATOM   2354 2HB  LYS A 152     -11.809  13.747 -32.742  1.00  0.77           H  
ATOM   2355 1HG  LYS A 152     -12.250  14.075 -35.245  1.00  0.77           H  
ATOM   2356 2HG  LYS A 152     -13.819  14.741 -34.784  1.00  0.77           H  
ATOM   2357 1HD  LYS A 152     -12.691  16.516 -33.495  1.00  0.77           H  
ATOM   2358 2HD  LYS A 152     -11.112  15.843 -33.949  1.00  0.77           H  
ATOM   2359 1HE  LYS A 152     -11.667  16.182 -36.342  1.00  0.77           H  
ATOM   2360 2HE  LYS A 152     -13.221  16.900 -35.877  1.00  0.77           H  
ATOM   2361 1HZ  LYS A 152     -11.572  18.566 -36.335  1.00  0.77           H  
ATOM   2362 2HZ  LYS A 152     -12.007  18.634 -34.749  1.00  0.77           H  
ATOM   2363 3HZ  LYS A 152     -10.568  17.939 -35.181  1.00  0.77           H  
ATOM   2364  N   ILE A 153     -11.748  10.830 -32.282  1.00  0.72           N  
ATOM   2365  CA  ILE A 153     -11.286   9.974 -31.178  1.00  0.72           C  
ATOM   2366  C   ILE A 153     -10.317  10.739 -30.288  1.00  0.72           C  
ATOM   2367  O   ILE A 153      -9.284  11.249 -30.746  1.00  0.72           O  
ATOM   2368  CB  ILE A 153     -10.603   8.693 -31.679  1.00  0.72           C  
ATOM   2369  CG1 ILE A 153     -11.532   7.857 -32.506  1.00  0.72           C  
ATOM   2370  CG2 ILE A 153     -10.079   7.919 -30.504  1.00  0.72           C  
ATOM   2371  CD1 ILE A 153     -10.811   6.753 -33.205  1.00  0.72           C  
ATOM   2372  H   ILE A 153     -11.147  11.013 -33.085  1.00  0.72           H  
ATOM   2373  HA  ILE A 153     -12.135   9.691 -30.569  1.00  0.72           H  
ATOM   2374  HB  ILE A 153      -9.791   8.958 -32.319  1.00  0.72           H  
ATOM   2375 1HG1 ILE A 153     -12.290   7.429 -31.874  1.00  0.72           H  
ATOM   2376 2HG1 ILE A 153     -12.012   8.488 -33.256  1.00  0.72           H  
ATOM   2377 1HG2 ILE A 153      -9.580   7.019 -30.853  1.00  0.72           H  
ATOM   2378 2HG2 ILE A 153      -9.377   8.528 -29.944  1.00  0.72           H  
ATOM   2379 3HG2 ILE A 153     -10.907   7.666 -29.878  1.00  0.72           H  
ATOM   2380 1HD1 ILE A 153     -11.512   6.168 -33.797  1.00  0.72           H  
ATOM   2381 2HD1 ILE A 153     -10.040   7.176 -33.861  1.00  0.72           H  
ATOM   2382 3HD1 ILE A 153     -10.352   6.123 -32.459  1.00  0.72           H  
ATOM   2383  N   VAL A 154     -10.671  10.851 -29.006  1.00  0.66           N  
ATOM   2384  CA  VAL A 154      -9.854  11.674 -28.141  1.00  0.66           C  
ATOM   2385  C   VAL A 154      -9.132  10.893 -27.046  1.00  0.66           C  
ATOM   2386  O   VAL A 154      -8.203  11.404 -26.413  1.00  0.66           O  
ATOM   2387  CB  VAL A 154     -10.712  12.789 -27.535  1.00  0.66           C  
ATOM   2388  CG1 VAL A 154     -11.303  13.633 -28.683  1.00  0.66           C  
ATOM   2389  CG2 VAL A 154     -11.771  12.242 -26.644  1.00  0.66           C  
ATOM   2390  H   VAL A 154     -11.498  10.379 -28.647  1.00  0.66           H  
ATOM   2391  HA  VAL A 154      -9.103  12.141 -28.763  1.00  0.66           H  
ATOM   2392  HB  VAL A 154     -10.068  13.436 -26.955  1.00  0.66           H  
ATOM   2393 1HG1 VAL A 154     -11.877  14.453 -28.282  1.00  0.66           H  
ATOM   2394 2HG1 VAL A 154     -10.494  14.027 -29.299  1.00  0.66           H  
ATOM   2395 3HG1 VAL A 154     -11.956  13.009 -29.300  1.00  0.66           H  
ATOM   2396 1HG2 VAL A 154     -12.338  13.055 -26.219  1.00  0.66           H  
ATOM   2397 2HG2 VAL A 154     -12.424  11.611 -27.221  1.00  0.66           H  
ATOM   2398 3HG2 VAL A 154     -11.311  11.670 -25.846  1.00  0.66           H  
ATOM   2399  N   ALA A 155      -9.507   9.639 -26.831  1.00  0.61           N  
ATOM   2400  CA  ALA A 155      -8.734   8.849 -25.881  1.00  0.61           C  
ATOM   2401  C   ALA A 155      -8.808   7.370 -26.205  1.00  0.61           C  
ATOM   2402  O   ALA A 155      -9.893   6.806 -26.418  1.00  0.61           O  
ATOM   2403  CB  ALA A 155      -9.190   9.101 -24.458  1.00  0.61           C  
ATOM   2404  H   ALA A 155     -10.323   9.260 -27.306  1.00  0.61           H  
ATOM   2405  HA  ALA A 155      -7.693   9.150 -25.969  1.00  0.61           H  
ATOM   2406 1HB  ALA A 155      -8.569   8.518 -23.777  1.00  0.61           H  
ATOM   2407 2HB  ALA A 155      -9.092  10.158 -24.223  1.00  0.61           H  
ATOM   2408 3HB  ALA A 155     -10.224   8.802 -24.348  1.00  0.61           H  
ATOM   2409  N   VAL A 156      -7.635   6.746 -26.218  1.00  0.59           N  
ATOM   2410  CA  VAL A 156      -7.490   5.325 -26.518  1.00  0.59           C  
ATOM   2411  C   VAL A 156      -6.625   4.585 -25.525  1.00  0.59           C  
ATOM   2412  O   VAL A 156      -5.785   5.172 -24.838  1.00  0.59           O  
ATOM   2413  CB  VAL A 156      -6.839   5.135 -27.886  1.00  0.59           C  
ATOM   2414  CG1 VAL A 156      -7.688   5.743 -28.963  1.00  0.59           C  
ATOM   2415  CG2 VAL A 156      -5.441   5.745 -27.813  1.00  0.59           C  
ATOM   2416  H   VAL A 156      -6.798   7.301 -26.020  1.00  0.59           H  
ATOM   2417  HA  VAL A 156      -8.477   4.871 -26.520  1.00  0.59           H  
ATOM   2418  HB  VAL A 156      -6.759   4.090 -28.098  1.00  0.59           H  
ATOM   2419 1HG1 VAL A 156      -7.205   5.593 -29.910  1.00  0.59           H  
ATOM   2420 2HG1 VAL A 156      -8.661   5.261 -28.964  1.00  0.59           H  
ATOM   2421 3HG1 VAL A 156      -7.815   6.794 -28.785  1.00  0.59           H  
ATOM   2422 1HG2 VAL A 156      -4.949   5.616 -28.739  1.00  0.59           H  
ATOM   2423 2HG2 VAL A 156      -5.515   6.806 -27.581  1.00  0.59           H  
ATOM   2424 3HG2 VAL A 156      -4.871   5.245 -27.028  1.00  0.59           H  
ATOM   2425  N   GLN A 157      -6.758   3.268 -25.509  1.00  0.58           N  
ATOM   2426  CA  GLN A 157      -5.901   2.473 -24.653  1.00  0.58           C  
ATOM   2427  C   GLN A 157      -5.588   1.102 -25.235  1.00  0.58           C  
ATOM   2428  O   GLN A 157      -6.444   0.427 -25.820  1.00  0.58           O  
ATOM   2429  CB  GLN A 157      -6.524   2.361 -23.267  1.00  0.58           C  
ATOM   2430  CG  GLN A 157      -5.707   1.658 -22.220  1.00  0.58           C  
ATOM   2431  CD  GLN A 157      -6.410   1.746 -20.922  1.00  0.58           C  
ATOM   2432  OE1 GLN A 157      -7.629   1.534 -20.897  1.00  0.58           O  
ATOM   2433  NE2 GLN A 157      -5.697   2.064 -19.851  1.00  0.58           N  
ATOM   2434  H   GLN A 157      -7.479   2.830 -26.083  1.00  0.58           H  
ATOM   2435  HA  GLN A 157      -4.959   3.002 -24.551  1.00  0.58           H  
ATOM   2436 1HB  GLN A 157      -6.683   3.358 -22.899  1.00  0.58           H  
ATOM   2437 2HB  GLN A 157      -7.497   1.874 -23.338  1.00  0.58           H  
ATOM   2438 1HG  GLN A 157      -5.576   0.607 -22.484  1.00  0.58           H  
ATOM   2439 2HG  GLN A 157      -4.738   2.149 -22.127  1.00  0.58           H  
ATOM   2440 1HE2 GLN A 157      -6.146   2.136 -18.957  1.00  0.58           H  
ATOM   2441 2HE2 GLN A 157      -4.714   2.228 -19.939  1.00  0.58           H  
ATOM   2442  N   GLN A 158      -4.338   0.697 -25.077  1.00  0.58           N  
ATOM   2443  CA  GLN A 158      -3.893  -0.596 -25.559  1.00  0.58           C  
ATOM   2444  C   GLN A 158      -2.880  -1.225 -24.639  1.00  0.58           C  
ATOM   2445  O   GLN A 158      -1.874  -0.608 -24.306  1.00  0.58           O  
ATOM   2446  CB  GLN A 158      -3.252  -0.428 -26.919  1.00  0.58           C  
ATOM   2447  CG  GLN A 158      -2.801  -1.699 -27.517  1.00  0.58           C  
ATOM   2448  CD  GLN A 158      -2.302  -1.491 -28.867  1.00  0.58           C  
ATOM   2449  OE1 GLN A 158      -1.918  -0.351 -29.185  1.00  0.58           O  
ATOM   2450  NE2 GLN A 158      -2.289  -2.545 -29.662  1.00  0.58           N  
ATOM   2451  H   GLN A 158      -3.680   1.313 -24.597  1.00  0.58           H  
ATOM   2452  HA  GLN A 158      -4.753  -1.261 -25.634  1.00  0.58           H  
ATOM   2453 1HB  GLN A 158      -3.956   0.047 -27.587  1.00  0.58           H  
ATOM   2454 2HB  GLN A 158      -2.390   0.214 -26.833  1.00  0.58           H  
ATOM   2455 1HG  GLN A 158      -1.984  -2.098 -26.917  1.00  0.58           H  
ATOM   2456 2HG  GLN A 158      -3.617  -2.402 -27.539  1.00  0.58           H  
ATOM   2457 1HE2 GLN A 158      -1.921  -2.475 -30.593  1.00  0.58           H  
ATOM   2458 2HE2 GLN A 158      -2.617  -3.426 -29.322  1.00  0.58           H  
ATOM   2459  N   GLY A 159      -3.087  -2.471 -24.241  1.00  0.59           N  
ATOM   2460  CA  GLY A 159      -2.087  -3.056 -23.368  1.00  0.59           C  
ATOM   2461  C   GLY A 159      -1.981  -2.216 -22.100  1.00  0.59           C  
ATOM   2462  O   GLY A 159      -2.943  -2.095 -21.337  1.00  0.59           O  
ATOM   2463  H   GLY A 159      -3.913  -2.986 -24.520  1.00  0.59           H  
ATOM   2464 1HA  GLY A 159      -2.364  -4.080 -23.118  1.00  0.59           H  
ATOM   2465 2HA  GLY A 159      -1.124  -3.090 -23.877  1.00  0.59           H  
ATOM   2466  N   LYS A 160      -0.788  -1.685 -21.876  1.00  0.59           N  
ATOM   2467  CA  LYS A 160      -0.450  -0.867 -20.725  1.00  0.59           C  
ATOM   2468  C   LYS A 160      -0.296   0.624 -21.097  1.00  0.59           C  
ATOM   2469  O   LYS A 160       0.233   1.408 -20.305  1.00  0.59           O  
ATOM   2470  CB  LYS A 160       0.848  -1.382 -20.125  1.00  0.59           C  
ATOM   2471  CG  LYS A 160       0.805  -2.800 -19.613  1.00  0.59           C  
ATOM   2472  CD  LYS A 160       2.167  -3.216 -19.057  1.00  0.59           C  
ATOM   2473  CE  LYS A 160       2.132  -4.630 -18.508  1.00  0.59           C  
ATOM   2474  NZ  LYS A 160       3.462  -5.066 -18.018  1.00  0.59           N  
ATOM   2475  H   LYS A 160      -0.068  -1.846 -22.566  1.00  0.59           H  
ATOM   2476  HA  LYS A 160      -1.242  -0.953 -19.988  1.00  0.59           H  
ATOM   2477 1HB  LYS A 160       1.669  -1.275 -20.836  1.00  0.59           H  
ATOM   2478 2HB  LYS A 160       1.075  -0.796 -19.269  1.00  0.59           H  
ATOM   2479 1HG  LYS A 160       0.059  -2.879 -18.826  1.00  0.59           H  
ATOM   2480 2HG  LYS A 160       0.527  -3.475 -20.422  1.00  0.59           H  
ATOM   2481 1HD  LYS A 160       2.920  -3.161 -19.848  1.00  0.59           H  
ATOM   2482 2HD  LYS A 160       2.470  -2.541 -18.265  1.00  0.59           H  
ATOM   2483 1HE  LYS A 160       1.427  -4.671 -17.689  1.00  0.59           H  
ATOM   2484 2HE  LYS A 160       1.803  -5.310 -19.291  1.00  0.59           H  
ATOM   2485 1HZ  LYS A 160       3.397  -6.006 -17.659  1.00  0.59           H  
ATOM   2486 2HZ  LYS A 160       4.119  -5.041 -18.788  1.00  0.59           H  
ATOM   2487 3HZ  LYS A 160       3.774  -4.445 -17.279  1.00  0.59           H  
ATOM   2488  N   TYR A 161      -0.733   1.004 -22.302  1.00  0.58           N  
ATOM   2489  CA  TYR A 161      -0.531   2.364 -22.797  1.00  0.58           C  
ATOM   2490  C   TYR A 161      -1.821   3.161 -23.030  1.00  0.58           C  
ATOM   2491  O   TYR A 161      -2.747   2.719 -23.715  1.00  0.58           O  
ATOM   2492  CB  TYR A 161       0.249   2.260 -24.105  1.00  0.58           C  
ATOM   2493  CG  TYR A 161       1.552   1.543 -23.881  1.00  0.58           C  
ATOM   2494  CD1 TYR A 161       1.553   0.158 -23.894  1.00  0.58           C  
ATOM   2495  CD2 TYR A 161       2.703   2.222 -23.630  1.00  0.58           C  
ATOM   2496  CE1 TYR A 161       2.702  -0.540 -23.631  1.00  0.58           C  
ATOM   2497  CE2 TYR A 161       3.871   1.523 -23.361  1.00  0.58           C  
ATOM   2498  CZ  TYR A 161       3.864   0.144 -23.353  1.00  0.58           C  
ATOM   2499  OH  TYR A 161       5.011  -0.566 -23.067  1.00  0.58           O  
ATOM   2500  H   TYR A 161      -1.179   0.325 -22.911  1.00  0.58           H  
ATOM   2501  HA  TYR A 161       0.065   2.908 -22.070  1.00  0.58           H  
ATOM   2502 1HB  TYR A 161      -0.326   1.693 -24.834  1.00  0.58           H  
ATOM   2503 2HB  TYR A 161       0.454   3.252 -24.510  1.00  0.58           H  
ATOM   2504  HD1 TYR A 161       0.627  -0.379 -24.100  1.00  0.58           H  
ATOM   2505  HD2 TYR A 161       2.689   3.295 -23.640  1.00  0.58           H  
ATOM   2506  HE1 TYR A 161       2.692  -1.629 -23.629  1.00  0.58           H  
ATOM   2507  HE2 TYR A 161       4.790   2.051 -23.151  1.00  0.58           H  
ATOM   2508  HH  TYR A 161       5.683   0.028 -22.699  1.00  0.58           H  
ATOM   2509  N   LEU A 162      -1.861   4.356 -22.450  1.00  0.58           N  
ATOM   2510  CA  LEU A 162      -2.986   5.290 -22.561  1.00  0.58           C  
ATOM   2511  C   LEU A 162      -2.569   6.519 -23.367  1.00  0.58           C  
ATOM   2512  O   LEU A 162      -1.484   7.067 -23.141  1.00  0.58           O  
ATOM   2513  CB  LEU A 162      -3.497   5.686 -21.151  1.00  0.58           C  
ATOM   2514  CG  LEU A 162      -4.606   6.778 -21.045  1.00  0.58           C  
ATOM   2515  CD1 LEU A 162      -5.858   6.295 -21.627  1.00  0.58           C  
ATOM   2516  CD2 LEU A 162      -4.837   7.126 -19.586  1.00  0.58           C  
ATOM   2517  H   LEU A 162      -1.052   4.635 -21.889  1.00  0.58           H  
ATOM   2518  HA  LEU A 162      -3.801   4.799 -23.093  1.00  0.58           H  
ATOM   2519 1HB  LEU A 162      -3.886   4.790 -20.673  1.00  0.58           H  
ATOM   2520 2HB  LEU A 162      -2.643   6.034 -20.565  1.00  0.58           H  
ATOM   2521  HG  LEU A 162      -4.294   7.661 -21.593  1.00  0.58           H  
ATOM   2522 1HD1 LEU A 162      -6.614   7.075 -21.547  1.00  0.58           H  
ATOM   2523 2HD1 LEU A 162      -5.699   6.057 -22.657  1.00  0.58           H  
ATOM   2524 3HD1 LEU A 162      -6.181   5.407 -21.090  1.00  0.58           H  
ATOM   2525 1HD2 LEU A 162      -5.604   7.896 -19.507  1.00  0.58           H  
ATOM   2526 2HD2 LEU A 162      -5.157   6.239 -19.042  1.00  0.58           H  
ATOM   2527 3HD2 LEU A 162      -3.919   7.495 -19.166  1.00  0.58           H  
ATOM   2528  N   GLY A 163      -3.392   6.921 -24.333  1.00  0.58           N  
ATOM   2529  CA  GLY A 163      -3.067   8.115 -25.105  1.00  0.58           C  
ATOM   2530  C   GLY A 163      -4.269   9.046 -25.190  1.00  0.58           C  
ATOM   2531  O   GLY A 163      -5.380   8.633 -25.540  1.00  0.58           O  
ATOM   2532  H   GLY A 163      -4.255   6.402 -24.508  1.00  0.58           H  
ATOM   2533 1HA  GLY A 163      -2.227   8.643 -24.654  1.00  0.58           H  
ATOM   2534 2HA  GLY A 163      -2.763   7.812 -26.103  1.00  0.58           H  
ATOM   2535  N   VAL A 164      -4.025  10.323 -24.870  1.00  0.58           N  
ATOM   2536  CA  VAL A 164      -5.084  11.336 -24.812  1.00  0.58           C  
ATOM   2537  C   VAL A 164      -4.829  12.623 -25.651  1.00  0.58           C  
ATOM   2538  O   VAL A 164      -3.748  13.225 -25.599  1.00  0.58           O  
ATOM   2539  CB  VAL A 164      -5.359  11.651 -23.311  1.00  0.58           C  
ATOM   2540  CG1 VAL A 164      -6.323  12.653 -23.187  1.00  0.58           C  
ATOM   2541  CG2 VAL A 164      -5.895  10.388 -22.610  1.00  0.58           C  
ATOM   2542  H   VAL A 164      -3.075  10.579 -24.586  1.00  0.58           H  
ATOM   2543  HA  VAL A 164      -5.992  10.881 -25.206  1.00  0.58           H  
ATOM   2544  HB  VAL A 164      -4.439  11.998 -22.835  1.00  0.58           H  
ATOM   2545 1HG1 VAL A 164      -6.520  12.861 -22.139  1.00  0.58           H  
ATOM   2546 2HG1 VAL A 164      -5.979  13.519 -23.657  1.00  0.58           H  
ATOM   2547 3HG1 VAL A 164      -7.202  12.281 -23.674  1.00  0.58           H  
ATOM   2548 1HG2 VAL A 164      -6.092  10.615 -21.567  1.00  0.58           H  
ATOM   2549 2HG2 VAL A 164      -6.811  10.077 -23.092  1.00  0.58           H  
ATOM   2550 3HG2 VAL A 164      -5.178   9.587 -22.668  1.00  0.58           H  
ATOM   2551  N   SER A 165      -5.874  13.053 -26.392  1.00  0.59           N  
ATOM   2552  CA  SER A 165      -5.907  14.236 -27.287  1.00  0.59           C  
ATOM   2553  C   SER A 165      -6.400  15.517 -26.646  1.00  0.59           C  
ATOM   2554  O   SER A 165      -6.905  16.419 -27.315  1.00  0.59           O  
ATOM   2555  CB  SER A 165      -6.790  13.986 -28.457  1.00  0.59           C  
ATOM   2556  OG  SER A 165      -6.260  13.024 -29.291  1.00  0.59           O  
ATOM   2557  H   SER A 165      -6.727  12.492 -26.361  1.00  0.59           H  
ATOM   2558  HA  SER A 165      -4.891  14.411 -27.649  1.00  0.59           H  
ATOM   2559 1HB  SER A 165      -7.733  13.669 -28.080  1.00  0.59           H  
ATOM   2560 2HB  SER A 165      -6.964  14.900 -28.996  1.00  0.59           H  
ATOM   2561  HG  SER A 165      -5.676  13.546 -29.879  1.00  0.59           H  
ATOM   2562  N   PHE A 166      -6.296  15.558 -25.355  1.00  0.60           N  
ATOM   2563  CA  PHE A 166      -6.672  16.673 -24.517  1.00  0.60           C  
ATOM   2564  C   PHE A 166      -5.778  16.618 -23.326  1.00  0.60           C  
ATOM   2565  O   PHE A 166      -5.028  15.657 -23.175  1.00  0.60           O  
ATOM   2566  CB  PHE A 166      -8.152  16.645 -24.142  1.00  0.60           C  
ATOM   2567  CG  PHE A 166      -8.655  15.502 -23.364  1.00  0.60           C  
ATOM   2568  CD1 PHE A 166      -8.734  15.565 -21.984  1.00  0.60           C  
ATOM   2569  CD2 PHE A 166      -9.099  14.361 -24.016  1.00  0.60           C  
ATOM   2570  CE1 PHE A 166      -9.228  14.499 -21.263  1.00  0.60           C  
ATOM   2571  CE2 PHE A 166      -9.592  13.294 -23.300  1.00  0.60           C  
ATOM   2572  CZ  PHE A 166      -9.644  13.362 -21.918  1.00  0.60           C  
ATOM   2573  H   PHE A 166      -5.882  14.750 -24.917  1.00  0.60           H  
ATOM   2574  HA  PHE A 166      -6.482  17.606 -25.048  1.00  0.60           H  
ATOM   2575 1HB  PHE A 166      -8.398  17.534 -23.596  1.00  0.60           H  
ATOM   2576 2HB  PHE A 166      -8.688  16.681 -25.030  1.00  0.60           H  
ATOM   2577  HD1 PHE A 166      -8.400  16.464 -21.471  1.00  0.60           H  
ATOM   2578  HD2 PHE A 166      -9.048  14.314 -25.101  1.00  0.60           H  
ATOM   2579  HE1 PHE A 166      -9.286  14.555 -20.176  1.00  0.60           H  
ATOM   2580  HE2 PHE A 166      -9.931  12.399 -23.820  1.00  0.60           H  
ATOM   2581  HZ  PHE A 166     -10.021  12.526 -21.352  1.00  0.60           H  
ATOM   2582  N   ASN A 167      -5.804  17.640 -22.500  1.00  0.62           N  
ATOM   2583  CA  ASN A 167      -4.940  17.614 -21.348  1.00  0.62           C  
ATOM   2584  C   ASN A 167      -5.729  17.644 -20.040  1.00  0.62           C  
ATOM   2585  O   ASN A 167      -6.086  18.722 -19.565  1.00  0.62           O  
ATOM   2586  CB  ASN A 167      -3.966  18.760 -21.440  1.00  0.62           C  
ATOM   2587  CG  ASN A 167      -2.970  18.749 -20.378  1.00  0.62           C  
ATOM   2588  OD1 ASN A 167      -3.171  18.156 -19.316  1.00  0.62           O  
ATOM   2589  ND2 ASN A 167      -1.859  19.409 -20.622  1.00  0.62           N  
ATOM   2590  H   ASN A 167      -6.416  18.433 -22.695  1.00  0.62           H  
ATOM   2591  HA  ASN A 167      -4.353  16.716 -21.378  1.00  0.62           H  
ATOM   2592 1HB  ASN A 167      -3.455  18.724 -22.404  1.00  0.62           H  
ATOM   2593 2HB  ASN A 167      -4.516  19.692 -21.399  1.00  0.62           H  
ATOM   2594 1HD2 ASN A 167      -1.140  19.449 -19.924  1.00  0.62           H  
ATOM   2595 2HD2 ASN A 167      -1.737  19.880 -21.494  1.00  0.62           H  
ATOM   2596  N   PRO A 168      -5.996  16.466 -19.414  1.00  0.65           N  
ATOM   2597  CA  PRO A 168      -6.743  16.278 -18.184  1.00  0.65           C  
ATOM   2598  C   PRO A 168      -6.229  17.129 -17.037  1.00  0.65           C  
ATOM   2599  O   PRO A 168      -6.979  17.529 -16.144  1.00  0.65           O  
ATOM   2600  CB  PRO A 168      -6.473  14.806 -17.850  1.00  0.65           C  
ATOM   2601  CG  PRO A 168      -6.224  14.149 -19.156  1.00  0.65           C  
ATOM   2602  CD  PRO A 168      -5.499  15.177 -19.976  1.00  0.65           C  
ATOM   2603  HA  PRO A 168      -7.811  16.448 -18.370  1.00  0.65           H  
ATOM   2604 1HB  PRO A 168      -5.601  14.734 -17.172  1.00  0.65           H  
ATOM   2605 2HB  PRO A 168      -7.332  14.388 -17.310  1.00  0.65           H  
ATOM   2606 1HG  PRO A 168      -5.609  13.270 -18.985  1.00  0.65           H  
ATOM   2607 2HG  PRO A 168      -7.145  13.795 -19.601  1.00  0.65           H  
ATOM   2608 1HD  PRO A 168      -4.409  15.072 -19.832  1.00  0.65           H  
ATOM   2609 2HD  PRO A 168      -5.806  15.037 -21.001  1.00  0.65           H  
ATOM   2610  N   GLU A 169      -4.947  17.443 -17.061  1.00  0.69           N  
ATOM   2611  CA  GLU A 169      -4.356  18.197 -15.983  1.00  0.69           C  
ATOM   2612  C   GLU A 169      -4.869  19.635 -15.888  1.00  0.69           C  
ATOM   2613  O   GLU A 169      -4.773  20.281 -14.836  1.00  0.69           O  
ATOM   2614  CB  GLU A 169      -2.841  18.074 -16.073  1.00  0.69           C  
ATOM   2615  CG  GLU A 169      -2.332  16.661 -15.670  1.00  0.69           C  
ATOM   2616  CD  GLU A 169      -2.366  15.521 -16.676  1.00  0.69           C  
ATOM   2617  OE1 GLU A 169      -2.951  15.613 -17.707  1.00  0.69           O  
ATOM   2618  OE2 GLU A 169      -1.706  14.544 -16.390  1.00  0.69           O  
ATOM   2619  H   GLU A 169      -4.355  17.211 -17.856  1.00  0.69           H  
ATOM   2620  HA  GLU A 169      -4.646  17.697 -15.063  1.00  0.69           H  
ATOM   2621 1HB  GLU A 169      -2.491  18.297 -17.057  1.00  0.69           H  
ATOM   2622 2HB  GLU A 169      -2.378  18.801 -15.409  1.00  0.69           H  
ATOM   2623 1HG  GLU A 169      -1.331  16.784 -15.321  1.00  0.69           H  
ATOM   2624 2HG  GLU A 169      -2.925  16.328 -14.841  1.00  0.69           H  
ATOM   2625  N   LEU A 170      -5.451  20.125 -16.979  1.00  0.72           N  
ATOM   2626  CA  LEU A 170      -5.966  21.475 -17.049  1.00  0.72           C  
ATOM   2627  C   LEU A 170      -7.462  21.532 -16.736  1.00  0.72           C  
ATOM   2628  O   LEU A 170      -8.079  22.594 -16.828  1.00  0.72           O  
ATOM   2629  CB  LEU A 170      -5.732  22.014 -18.448  1.00  0.72           C  
ATOM   2630  CG  LEU A 170      -4.290  22.055 -18.894  1.00  0.72           C  
ATOM   2631  CD1 LEU A 170      -4.241  22.560 -20.318  1.00  0.72           C  
ATOM   2632  CD2 LEU A 170      -3.481  22.920 -17.949  1.00  0.72           C  
ATOM   2633  H   LEU A 170      -5.539  19.537 -17.810  1.00  0.72           H  
ATOM   2634  HA  LEU A 170      -5.432  22.090 -16.326  1.00  0.72           H  
ATOM   2635 1HB  LEU A 170      -6.265  21.371 -19.143  1.00  0.72           H  
ATOM   2636 2HB  LEU A 170      -6.144  23.019 -18.516  1.00  0.72           H  
ATOM   2637  HG  LEU A 170      -3.884  21.046 -18.881  1.00  0.72           H  
ATOM   2638 1HD1 LEU A 170      -3.210  22.572 -20.665  1.00  0.72           H  
ATOM   2639 2HD1 LEU A 170      -4.831  21.910 -20.956  1.00  0.72           H  
ATOM   2640 3HD1 LEU A 170      -4.652  23.567 -20.356  1.00  0.72           H  
ATOM   2641 1HD2 LEU A 170      -2.435  22.939 -18.268  1.00  0.72           H  
ATOM   2642 2HD2 LEU A 170      -3.877  23.934 -17.950  1.00  0.72           H  
ATOM   2643 3HD2 LEU A 170      -3.537  22.509 -16.939  1.00  0.72           H  
ATOM   2644  N   THR A 171      -8.052  20.385 -16.378  1.00  0.74           N  
ATOM   2645  CA  THR A 171      -9.490  20.301 -16.123  1.00  0.74           C  
ATOM   2646  C   THR A 171      -9.814  20.321 -14.629  1.00  0.74           C  
ATOM   2647  O   THR A 171     -10.978  20.379 -14.241  1.00  0.74           O  
ATOM   2648  CB  THR A 171     -10.021  18.959 -16.626  1.00  0.74           C  
ATOM   2649  OG1 THR A 171      -9.487  17.930 -15.815  1.00  0.74           O  
ATOM   2650  CG2 THR A 171      -9.545  18.716 -18.014  1.00  0.74           C  
ATOM   2651  H   THR A 171      -7.506  19.525 -16.305  1.00  0.74           H  
ATOM   2652  HA  THR A 171      -9.996  21.132 -16.615  1.00  0.74           H  
ATOM   2653  HB  THR A 171     -11.113  18.925 -16.583  1.00  0.74           H  
ATOM   2654  HG1 THR A 171      -8.539  17.829 -15.984  1.00  0.74           H  
ATOM   2655 1HG2 THR A 171      -9.869  17.743 -18.328  1.00  0.74           H  
ATOM   2656 2HG2 THR A 171      -9.948  19.445 -18.644  1.00  0.74           H  
ATOM   2657 3HG2 THR A 171      -8.462  18.756 -18.044  1.00  0.74           H  
ATOM   2658  N   ASP A 172      -8.781  20.135 -13.804  1.00  0.75           N  
ATOM   2659  CA  ASP A 172      -8.870  19.937 -12.344  1.00  0.75           C  
ATOM   2660  C   ASP A 172      -9.550  18.606 -11.958  1.00  0.75           C  
ATOM   2661  O   ASP A 172      -9.763  18.335 -10.774  1.00  0.75           O  
ATOM   2662  CB  ASP A 172      -9.612  21.086 -11.629  1.00  0.75           C  
ATOM   2663  CG  ASP A 172      -8.873  22.429 -11.659  1.00  0.75           C  
ATOM   2664  OD1 ASP A 172      -7.682  22.439 -11.447  1.00  0.75           O  
ATOM   2665  OD2 ASP A 172      -9.511  23.432 -11.878  1.00  0.75           O  
ATOM   2666  H   ASP A 172      -7.863  20.122 -14.226  1.00  0.75           H  
ATOM   2667  HA  ASP A 172      -7.855  19.915 -11.952  1.00  0.75           H  
ATOM   2668 1HB  ASP A 172     -10.602  21.225 -12.046  1.00  0.75           H  
ATOM   2669 2HB  ASP A 172      -9.754  20.809 -10.586  1.00  0.75           H  
ATOM   2670  N   ASP A 173      -9.834  17.757 -12.948  1.00  0.75           N  
ATOM   2671  CA  ASP A 173     -10.413  16.443 -12.752  1.00  0.75           C  
ATOM   2672  C   ASP A 173      -9.339  15.394 -12.990  1.00  0.75           C  
ATOM   2673  O   ASP A 173      -8.939  15.133 -14.124  1.00  0.75           O  
ATOM   2674  CB  ASP A 173     -11.610  16.228 -13.696  1.00  0.75           C  
ATOM   2675  CG  ASP A 173     -12.322  14.904 -13.468  1.00  0.75           C  
ATOM   2676  OD1 ASP A 173     -11.706  13.976 -12.991  1.00  0.75           O  
ATOM   2677  OD2 ASP A 173     -13.506  14.828 -13.744  1.00  0.75           O  
ATOM   2678  H   ASP A 173      -9.654  18.026 -13.906  1.00  0.75           H  
ATOM   2679  HA  ASP A 173     -10.761  16.359 -11.723  1.00  0.75           H  
ATOM   2680 1HB  ASP A 173     -12.322  17.045 -13.573  1.00  0.75           H  
ATOM   2681 2HB  ASP A 173     -11.260  16.263 -14.732  1.00  0.75           H  
ATOM   2682  N   TYR A 174      -8.873  14.771 -11.920  1.00  0.73           N  
ATOM   2683  CA  TYR A 174      -7.777  13.830 -12.047  1.00  0.73           C  
ATOM   2684  C   TYR A 174      -8.236  12.400 -12.300  1.00  0.73           C  
ATOM   2685  O   TYR A 174      -7.421  11.482 -12.233  1.00  0.73           O  
ATOM   2686  CB  TYR A 174      -6.837  13.908 -10.836  1.00  0.73           C  
ATOM   2687  CG  TYR A 174      -7.429  13.751  -9.462  1.00  0.73           C  
ATOM   2688  CD1 TYR A 174      -7.646  12.490  -8.933  1.00  0.73           C  
ATOM   2689  CD2 TYR A 174      -7.719  14.883  -8.710  1.00  0.73           C  
ATOM   2690  CE1 TYR A 174      -8.163  12.353  -7.662  1.00  0.73           C  
ATOM   2691  CE2 TYR A 174      -8.235  14.749  -7.437  1.00  0.73           C  
ATOM   2692  CZ  TYR A 174      -8.460  13.487  -6.912  1.00  0.73           C  
ATOM   2693  OH  TYR A 174      -8.982  13.351  -5.643  1.00  0.73           O  
ATOM   2694  H   TYR A 174      -9.260  14.986 -11.012  1.00  0.73           H  
ATOM   2695  HA  TYR A 174      -7.187  14.127 -12.914  1.00  0.73           H  
ATOM   2696 1HB  TYR A 174      -6.058  13.148 -10.947  1.00  0.73           H  
ATOM   2697 2HB  TYR A 174      -6.336  14.865 -10.856  1.00  0.73           H  
ATOM   2698  HD1 TYR A 174      -7.405  11.608  -9.520  1.00  0.73           H  
ATOM   2699  HD2 TYR A 174      -7.538  15.878  -9.125  1.00  0.73           H  
ATOM   2700  HE1 TYR A 174      -8.333  11.358  -7.250  1.00  0.73           H  
ATOM   2701  HE2 TYR A 174      -8.464  15.636  -6.845  1.00  0.73           H  
ATOM   2702  HH  TYR A 174      -9.001  14.208  -5.212  1.00  0.73           H  
ATOM   2703  N   ARG A 175      -9.518  12.206 -12.636  1.00  0.71           N  
ATOM   2704  CA  ARG A 175     -10.041  10.870 -12.914  1.00  0.71           C  
ATOM   2705  C   ARG A 175      -9.309  10.129 -14.042  1.00  0.71           C  
ATOM   2706  O   ARG A 175      -9.103   8.921 -13.947  1.00  0.71           O  
ATOM   2707  CB  ARG A 175     -11.523  10.928 -13.259  1.00  0.71           C  
ATOM   2708  CG  ARG A 175     -12.504  11.190 -12.125  1.00  0.71           C  
ATOM   2709  CD  ARG A 175     -13.892  11.124 -12.664  1.00  0.71           C  
ATOM   2710  NE  ARG A 175     -14.925  11.250 -11.649  1.00  0.71           N  
ATOM   2711  CZ  ARG A 175     -15.604  12.380 -11.351  1.00  0.71           C  
ATOM   2712  NH1 ARG A 175     -15.368  13.515 -11.980  1.00  0.71           N  
ATOM   2713  NH2 ARG A 175     -16.532  12.344 -10.408  1.00  0.71           N  
ATOM   2714  H   ARG A 175     -10.167  13.003 -12.701  1.00  0.71           H  
ATOM   2715  HA  ARG A 175      -9.940  10.283 -12.000  1.00  0.71           H  
ATOM   2716 1HB  ARG A 175     -11.695  11.680 -14.031  1.00  0.71           H  
ATOM   2717 2HB  ARG A 175     -11.803  10.001 -13.653  1.00  0.71           H  
ATOM   2718 1HG  ARG A 175     -12.393  10.419 -11.366  1.00  0.71           H  
ATOM   2719 2HG  ARG A 175     -12.339  12.163 -11.676  1.00  0.71           H  
ATOM   2720 1HD  ARG A 175     -14.018  11.939 -13.377  1.00  0.71           H  
ATOM   2721 2HD  ARG A 175     -14.026  10.177 -13.170  1.00  0.71           H  
ATOM   2722  HE  ARG A 175     -15.161  10.416 -11.129  1.00  0.71           H  
ATOM   2723 1HH1 ARG A 175     -14.641  13.598 -12.715  1.00  0.71           H  
ATOM   2724 2HH1 ARG A 175     -15.888  14.341 -11.740  1.00  0.71           H  
ATOM   2725 1HH2 ARG A 175     -16.725  11.480  -9.919  1.00  0.71           H  
ATOM   2726 2HH2 ARG A 175     -17.047  13.180 -10.177  1.00  0.71           H  
ATOM   2727  N   VAL A 176      -8.889  10.825 -15.099  1.00  0.69           N  
ATOM   2728  CA  VAL A 176      -8.180  10.149 -16.195  1.00  0.69           C  
ATOM   2729  C   VAL A 176      -6.803   9.674 -15.723  1.00  0.69           C  
ATOM   2730  O   VAL A 176      -6.362   8.564 -16.047  1.00  0.69           O  
ATOM   2731  CB  VAL A 176      -8.072  11.058 -17.428  1.00  0.69           C  
ATOM   2732  CG1 VAL A 176      -7.209  10.390 -18.506  1.00  0.69           C  
ATOM   2733  CG2 VAL A 176      -9.488  11.373 -17.955  1.00  0.69           C  
ATOM   2734  H   VAL A 176      -9.068  11.819 -15.140  1.00  0.69           H  
ATOM   2735  HA  VAL A 176      -8.736   9.272 -16.484  1.00  0.69           H  
ATOM   2736  HB  VAL A 176      -7.575  11.981 -17.142  1.00  0.69           H  
ATOM   2737 1HG1 VAL A 176      -7.125  11.052 -19.366  1.00  0.69           H  
ATOM   2738 2HG1 VAL A 176      -6.218  10.191 -18.101  1.00  0.69           H  
ATOM   2739 3HG1 VAL A 176      -7.672   9.453 -18.814  1.00  0.69           H  
ATOM   2740 1HG2 VAL A 176      -9.417  12.032 -18.821  1.00  0.69           H  
ATOM   2741 2HG2 VAL A 176      -9.983  10.449 -18.245  1.00  0.69           H  
ATOM   2742 3HG2 VAL A 176     -10.065  11.864 -17.171  1.00  0.69           H  
ATOM   2743  N   THR A 177      -6.120  10.523 -14.957  1.00  0.67           N  
ATOM   2744  CA  THR A 177      -4.822  10.161 -14.407  1.00  0.67           C  
ATOM   2745  C   THR A 177      -5.001   9.010 -13.420  1.00  0.67           C  
ATOM   2746  O   THR A 177      -4.211   8.064 -13.411  1.00  0.67           O  
ATOM   2747  CB  THR A 177      -4.143  11.354 -13.716  1.00  0.67           C  
ATOM   2748  OG1 THR A 177      -3.934  12.400 -14.672  1.00  0.67           O  
ATOM   2749  CG2 THR A 177      -2.788  10.935 -13.115  1.00  0.67           C  
ATOM   2750  H   THR A 177      -6.527  11.416 -14.725  1.00  0.67           H  
ATOM   2751  HA  THR A 177      -4.179   9.817 -15.216  1.00  0.67           H  
ATOM   2752  HB  THR A 177      -4.789  11.725 -12.915  1.00  0.67           H  
ATOM   2753  HG1 THR A 177      -3.356  13.074 -14.294  1.00  0.67           H  
ATOM   2754 1HG2 THR A 177      -2.322  11.795 -12.627  1.00  0.67           H  
ATOM   2755 2HG2 THR A 177      -2.952  10.147 -12.381  1.00  0.67           H  
ATOM   2756 3HG2 THR A 177      -2.134  10.568 -13.905  1.00  0.67           H  
ATOM   2757  N   ASP A 178      -6.051   9.085 -12.589  1.00  0.65           N  
ATOM   2758  CA  ASP A 178      -6.308   8.050 -11.600  1.00  0.65           C  
ATOM   2759  C   ASP A 178      -6.588   6.730 -12.307  1.00  0.65           C  
ATOM   2760  O   ASP A 178      -6.102   5.688 -11.878  1.00  0.65           O  
ATOM   2761  CB  ASP A 178      -7.503   8.431 -10.710  1.00  0.65           C  
ATOM   2762  CG  ASP A 178      -7.641   7.530  -9.476  1.00  0.65           C  
ATOM   2763  OD1 ASP A 178      -6.765   7.581  -8.647  1.00  0.65           O  
ATOM   2764  OD2 ASP A 178      -8.615   6.801  -9.370  1.00  0.65           O  
ATOM   2765  H   ASP A 178      -6.665   9.891 -12.626  1.00  0.65           H  
ATOM   2766  HA  ASP A 178      -5.423   7.935 -10.974  1.00  0.65           H  
ATOM   2767 1HB  ASP A 178      -7.394   9.464 -10.391  1.00  0.65           H  
ATOM   2768 2HB  ASP A 178      -8.418   8.367 -11.297  1.00  0.65           H  
ATOM   2769  N   TYR A 179      -7.308   6.774 -13.432  1.00  0.65           N  
ATOM   2770  CA  TYR A 179      -7.583   5.590 -14.233  1.00  0.65           C  
ATOM   2771  C   TYR A 179      -6.277   4.956 -14.651  1.00  0.65           C  
ATOM   2772  O   TYR A 179      -6.052   3.762 -14.440  1.00  0.65           O  
ATOM   2773  CB  TYR A 179      -8.432   5.964 -15.434  1.00  0.65           C  
ATOM   2774  CG  TYR A 179      -8.730   4.867 -16.424  1.00  0.65           C  
ATOM   2775  CD1 TYR A 179      -9.698   3.910 -16.139  1.00  0.65           C  
ATOM   2776  CD2 TYR A 179      -8.072   4.851 -17.647  1.00  0.65           C  
ATOM   2777  CE1 TYR A 179      -9.997   2.941 -17.061  1.00  0.65           C  
ATOM   2778  CE2 TYR A 179      -8.373   3.878 -18.567  1.00  0.65           C  
ATOM   2779  CZ  TYR A 179      -9.335   2.919 -18.275  1.00  0.65           C  
ATOM   2780  OH  TYR A 179      -9.637   1.931 -19.183  1.00  0.65           O  
ATOM   2781  H   TYR A 179      -7.717   7.659 -13.727  1.00  0.65           H  
ATOM   2782  HA  TYR A 179      -8.128   4.872 -13.620  1.00  0.65           H  
ATOM   2783 1HB  TYR A 179      -9.360   6.366 -15.062  1.00  0.65           H  
ATOM   2784 2HB  TYR A 179      -7.953   6.758 -15.973  1.00  0.65           H  
ATOM   2785  HD1 TYR A 179     -10.226   3.932 -15.184  1.00  0.65           H  
ATOM   2786  HD2 TYR A 179      -7.323   5.610 -17.873  1.00  0.65           H  
ATOM   2787  HE1 TYR A 179     -10.757   2.192 -16.833  1.00  0.65           H  
ATOM   2788  HE2 TYR A 179      -7.862   3.862 -19.525  1.00  0.65           H  
ATOM   2789  HH  TYR A 179      -8.918   1.858 -19.839  1.00  0.65           H  
ATOM   2790  N   PHE A 180      -5.389   5.775 -15.209  1.00  0.65           N  
ATOM   2791  CA  PHE A 180      -4.080   5.296 -15.598  1.00  0.65           C  
ATOM   2792  C   PHE A 180      -3.353   4.656 -14.437  1.00  0.65           C  
ATOM   2793  O   PHE A 180      -2.826   3.545 -14.564  1.00  0.65           O  
ATOM   2794  CB  PHE A 180      -3.231   6.417 -16.172  1.00  0.65           C  
ATOM   2795  CG  PHE A 180      -1.788   6.012 -16.360  1.00  0.65           C  
ATOM   2796  CD1 PHE A 180      -1.426   5.057 -17.301  1.00  0.65           C  
ATOM   2797  CD2 PHE A 180      -0.776   6.631 -15.613  1.00  0.65           C  
ATOM   2798  CE1 PHE A 180      -0.098   4.709 -17.475  1.00  0.65           C  
ATOM   2799  CE2 PHE A 180       0.555   6.292 -15.801  1.00  0.65           C  
ATOM   2800  CZ  PHE A 180       0.895   5.327 -16.729  1.00  0.65           C  
ATOM   2801  H   PHE A 180      -5.640   6.752 -15.371  1.00  0.65           H  
ATOM   2802  HA  PHE A 180      -4.212   4.544 -16.372  1.00  0.65           H  
ATOM   2803 1HB  PHE A 180      -3.626   6.720 -17.108  1.00  0.65           H  
ATOM   2804 2HB  PHE A 180      -3.258   7.275 -15.518  1.00  0.65           H  
ATOM   2805  HD1 PHE A 180      -2.198   4.576 -17.902  1.00  0.65           H  
ATOM   2806  HD2 PHE A 180      -1.047   7.392 -14.881  1.00  0.65           H  
ATOM   2807  HE1 PHE A 180       0.163   3.951 -18.214  1.00  0.65           H  
ATOM   2808  HE2 PHE A 180       1.332   6.783 -15.218  1.00  0.65           H  
ATOM   2809  HZ  PHE A 180       1.941   5.053 -16.876  1.00  0.65           H  
ATOM   2810  N   ILE A 181      -3.302   5.339 -13.314  1.00  0.66           N  
ATOM   2811  CA  ILE A 181      -2.563   4.784 -12.213  1.00  0.66           C  
ATOM   2812  C   ILE A 181      -3.179   3.480 -11.716  1.00  0.66           C  
ATOM   2813  O   ILE A 181      -2.455   2.535 -11.405  1.00  0.66           O  
ATOM   2814  CB  ILE A 181      -2.391   5.760 -11.070  1.00  0.66           C  
ATOM   2815  CG1 ILE A 181      -1.483   6.928 -11.549  1.00  0.66           C  
ATOM   2816  CG2 ILE A 181      -1.702   4.955  -9.983  1.00  0.66           C  
ATOM   2817  CD1 ILE A 181      -1.422   8.122 -10.623  1.00  0.66           C  
ATOM   2818  H   ILE A 181      -3.756   6.250 -13.240  1.00  0.66           H  
ATOM   2819  HA  ILE A 181      -1.574   4.559 -12.577  1.00  0.66           H  
ATOM   2820  HB  ILE A 181      -3.346   6.171 -10.731  1.00  0.66           H  
ATOM   2821 1HG1 ILE A 181      -0.500   6.548 -11.692  1.00  0.66           H  
ATOM   2822 2HG1 ILE A 181      -1.859   7.272 -12.513  1.00  0.66           H  
ATOM   2823 1HG2 ILE A 181      -1.493   5.568  -9.166  1.00  0.66           H  
ATOM   2824 2HG2 ILE A 181      -2.343   4.131  -9.672  1.00  0.66           H  
ATOM   2825 3HG2 ILE A 181      -0.776   4.554 -10.370  1.00  0.66           H  
ATOM   2826 1HD1 ILE A 181      -0.772   8.884 -11.053  1.00  0.66           H  
ATOM   2827 2HD1 ILE A 181      -2.427   8.532 -10.493  1.00  0.66           H  
ATOM   2828 3HD1 ILE A 181      -1.031   7.817  -9.668  1.00  0.66           H  
ATOM   2829  N   ASN A 182      -4.504   3.419 -11.620  1.00  0.69           N  
ATOM   2830  CA  ASN A 182      -5.172   2.208 -11.170  1.00  0.69           C  
ATOM   2831  C   ASN A 182      -4.842   1.072 -12.138  1.00  0.69           C  
ATOM   2832  O   ASN A 182      -4.681  -0.077 -11.725  1.00  0.69           O  
ATOM   2833  CB  ASN A 182      -6.662   2.444 -11.106  1.00  0.69           C  
ATOM   2834  CG  ASN A 182      -7.022   3.396  -9.987  1.00  0.69           C  
ATOM   2835  OD1 ASN A 182      -6.279   3.534  -9.004  1.00  0.69           O  
ATOM   2836  ND2 ASN A 182      -8.122   4.087 -10.157  1.00  0.69           N  
ATOM   2837  H   ASN A 182      -5.066   4.230 -11.865  1.00  0.69           H  
ATOM   2838  HA  ASN A 182      -4.795   1.937 -10.183  1.00  0.69           H  
ATOM   2839 1HB  ASN A 182      -7.003   2.873 -12.052  1.00  0.69           H  
ATOM   2840 2HB  ASN A 182      -7.183   1.500 -10.960  1.00  0.69           H  
ATOM   2841 1HD2 ASN A 182      -8.396   4.817  -9.497  1.00  0.69           H  
ATOM   2842 2HD2 ASN A 182      -8.670   3.952 -10.975  1.00  0.69           H  
ATOM   2843  N   HIS A 183      -4.705   1.402 -13.430  1.00  0.74           N  
ATOM   2844  CA  HIS A 183      -4.350   0.434 -14.459  1.00  0.74           C  
ATOM   2845  C   HIS A 183      -2.965  -0.119 -14.106  1.00  0.74           C  
ATOM   2846  O   HIS A 183      -2.760  -1.336 -14.119  1.00  0.74           O  
ATOM   2847  CB  HIS A 183      -4.372   1.084 -15.856  1.00  0.74           C  
ATOM   2848  CG  HIS A 183      -4.284   0.152 -17.035  1.00  0.74           C  
ATOM   2849  ND1 HIS A 183      -5.340  -0.657 -17.411  1.00  0.74           N  
ATOM   2850  CD2 HIS A 183      -3.302  -0.067 -17.949  1.00  0.74           C  
ATOM   2851  CE1 HIS A 183      -5.013  -1.328 -18.500  1.00  0.74           C  
ATOM   2852  NE2 HIS A 183      -3.792  -0.992 -18.850  1.00  0.74           N  
ATOM   2853  H   HIS A 183      -4.888   2.364 -13.718  1.00  0.74           H  
ATOM   2854  HA  HIS A 183      -5.058  -0.393 -14.456  1.00  0.74           H  
ATOM   2855 1HB  HIS A 183      -5.274   1.689 -15.958  1.00  0.74           H  
ATOM   2856 2HB  HIS A 183      -3.533   1.752 -15.946  1.00  0.74           H  
ATOM   2857  HD2 HIS A 183      -2.320   0.412 -17.978  1.00  0.74           H  
ATOM   2858  HE1 HIS A 183      -5.650  -2.036 -19.029  1.00  0.74           H  
ATOM   2859  HE2 HIS A 183      -3.305  -1.364 -19.682  1.00  0.74           H  
ATOM   2860  N   ILE A 184      -2.028   0.773 -13.728  1.00  0.84           N  
ATOM   2861  CA  ILE A 184      -0.678   0.336 -13.374  1.00  0.84           C  
ATOM   2862  C   ILE A 184      -0.758  -0.665 -12.243  1.00  0.84           C  
ATOM   2863  O   ILE A 184      -0.147  -1.728 -12.296  1.00  0.84           O  
ATOM   2864  CB  ILE A 184       0.228   1.470 -12.817  1.00  0.84           C  
ATOM   2865  CG1 ILE A 184       0.569   2.514 -13.829  1.00  0.84           C  
ATOM   2866  CG2 ILE A 184       1.494   0.872 -12.272  1.00  0.84           C  
ATOM   2867  CD1 ILE A 184       1.212   3.701 -13.196  1.00  0.84           C  
ATOM   2868  H   ILE A 184      -2.265   1.769 -13.731  1.00  0.84           H  
ATOM   2869  HA  ILE A 184      -0.214  -0.136 -14.240  1.00  0.84           H  
ATOM   2870  HB  ILE A 184      -0.269   1.961 -12.004  1.00  0.84           H  
ATOM   2871 1HG1 ILE A 184       1.253   2.119 -14.533  1.00  0.84           H  
ATOM   2872 2HG1 ILE A 184      -0.337   2.834 -14.347  1.00  0.84           H  
ATOM   2873 1HG2 ILE A 184       2.119   1.657 -11.844  1.00  0.84           H  
ATOM   2874 2HG2 ILE A 184       1.256   0.143 -11.509  1.00  0.84           H  
ATOM   2875 3HG2 ILE A 184       2.038   0.378 -13.073  1.00  0.84           H  
ATOM   2876 1HD1 ILE A 184       1.448   4.432 -13.945  1.00  0.84           H  
ATOM   2877 2HD1 ILE A 184       0.549   4.131 -12.471  1.00  0.84           H  
ATOM   2878 3HD1 ILE A 184       2.127   3.386 -12.697  1.00  0.84           H  
ATOM   2879  N   VAL A 185      -1.557  -0.341 -11.229  1.00  1.00           N  
ATOM   2880  CA  VAL A 185      -1.696  -1.216 -10.076  1.00  1.00           C  
ATOM   2881  C   VAL A 185      -2.278  -2.575 -10.467  1.00  1.00           C  
ATOM   2882  O   VAL A 185      -1.761  -3.620 -10.074  1.00  1.00           O  
ATOM   2883  CB  VAL A 185      -2.605  -0.557  -9.029  1.00  1.00           C  
ATOM   2884  CG1 VAL A 185      -2.903  -1.531  -7.917  1.00  1.00           C  
ATOM   2885  CG2 VAL A 185      -1.942   0.677  -8.502  1.00  1.00           C  
ATOM   2886  H   VAL A 185      -2.046   0.555 -11.262  1.00  1.00           H  
ATOM   2887  HA  VAL A 185      -0.705  -1.371  -9.643  1.00  1.00           H  
ATOM   2888  HB  VAL A 185      -3.548  -0.289  -9.494  1.00  1.00           H  
ATOM   2889 1HG1 VAL A 185      -3.559  -1.058  -7.188  1.00  1.00           H  
ATOM   2890 2HG1 VAL A 185      -3.395  -2.413  -8.328  1.00  1.00           H  
ATOM   2891 3HG1 VAL A 185      -1.970  -1.825  -7.434  1.00  1.00           H  
ATOM   2892 1HG2 VAL A 185      -2.585   1.160  -7.768  1.00  1.00           H  
ATOM   2893 2HG2 VAL A 185      -1.017   0.386  -8.040  1.00  1.00           H  
ATOM   2894 3HG2 VAL A 185      -1.747   1.365  -9.321  1.00  1.00           H  
ATOM   2895  N   LYS A 186      -3.327  -2.575 -11.285  1.00  1.24           N  
ATOM   2896  CA  LYS A 186      -3.955  -3.818 -11.722  1.00  1.24           C  
ATOM   2897  C   LYS A 186      -2.999  -4.712 -12.515  1.00  1.24           C  
ATOM   2898  O   LYS A 186      -3.101  -5.940 -12.463  1.00  1.24           O  
ATOM   2899  CB  LYS A 186      -5.207  -3.519 -12.542  1.00  1.24           C  
ATOM   2900  CG  LYS A 186      -6.379  -2.974 -11.717  1.00  1.24           C  
ATOM   2901  CD  LYS A 186      -7.582  -2.661 -12.592  1.00  1.24           C  
ATOM   2902  CE  LYS A 186      -8.737  -2.108 -11.768  1.00  1.24           C  
ATOM   2903  NZ  LYS A 186      -9.922  -1.785 -12.615  1.00  1.24           N  
ATOM   2904  H   LYS A 186      -3.718  -1.685 -11.592  1.00  1.24           H  
ATOM   2905  HA  LYS A 186      -4.258  -4.371 -10.833  1.00  1.24           H  
ATOM   2906 1HB  LYS A 186      -4.962  -2.775 -13.305  1.00  1.24           H  
ATOM   2907 2HB  LYS A 186      -5.534  -4.421 -13.056  1.00  1.24           H  
ATOM   2908 1HG  LYS A 186      -6.668  -3.716 -10.973  1.00  1.24           H  
ATOM   2909 2HG  LYS A 186      -6.069  -2.072 -11.196  1.00  1.24           H  
ATOM   2910 1HD  LYS A 186      -7.293  -1.919 -13.342  1.00  1.24           H  
ATOM   2911 2HD  LYS A 186      -7.909  -3.564 -13.105  1.00  1.24           H  
ATOM   2912 1HE  LYS A 186      -9.026  -2.845 -11.020  1.00  1.24           H  
ATOM   2913 2HE  LYS A 186      -8.407  -1.200 -11.261  1.00  1.24           H  
ATOM   2914 1HZ  LYS A 186     -10.663  -1.421 -12.034  1.00  1.24           H  
ATOM   2915 2HZ  LYS A 186      -9.664  -1.094 -13.305  1.00  1.24           H  
ATOM   2916 3HZ  LYS A 186     -10.240  -2.623 -13.082  1.00  1.24           H  
ATOM   2917  N   LYS A 187      -2.051  -4.101 -13.224  1.00  1.58           N  
ATOM   2918  CA  LYS A 187      -1.088  -4.840 -14.029  1.00  1.58           C  
ATOM   2919  C   LYS A 187       0.173  -5.300 -13.277  1.00  1.58           C  
ATOM   2920  O   LYS A 187       1.016  -5.961 -13.893  1.00  1.58           O  
ATOM   2921  CB  LYS A 187      -0.679  -4.010 -15.247  1.00  1.58           C  
ATOM   2922  CG  LYS A 187      -1.823  -3.705 -16.229  1.00  1.58           C  
ATOM   2923  CD  LYS A 187      -2.333  -4.978 -16.892  1.00  1.58           C  
ATOM   2924  CE  LYS A 187      -3.402  -4.683 -17.936  1.00  1.58           C  
ATOM   2925  NZ  LYS A 187      -3.944  -5.941 -18.547  1.00  1.58           N  
ATOM   2926  H   LYS A 187      -2.034  -3.079 -13.250  1.00  1.58           H  
ATOM   2927  HA  LYS A 187      -1.586  -5.737 -14.393  1.00  1.58           H  
ATOM   2928 1HB  LYS A 187      -0.279  -3.051 -14.898  1.00  1.58           H  
ATOM   2929 2HB  LYS A 187       0.107  -4.521 -15.778  1.00  1.58           H  
ATOM   2930 1HG  LYS A 187      -2.652  -3.254 -15.688  1.00  1.58           H  
ATOM   2931 2HG  LYS A 187      -1.491  -2.999 -16.988  1.00  1.58           H  
ATOM   2932 1HD  LYS A 187      -1.502  -5.494 -17.373  1.00  1.58           H  
ATOM   2933 2HD  LYS A 187      -2.754  -5.635 -16.129  1.00  1.58           H  
ATOM   2934 1HE  LYS A 187      -4.218  -4.136 -17.464  1.00  1.58           H  
ATOM   2935 2HE  LYS A 187      -2.971  -4.061 -18.726  1.00  1.58           H  
ATOM   2936 1HZ  LYS A 187      -4.649  -5.706 -19.232  1.00  1.58           H  
ATOM   2937 2HZ  LYS A 187      -3.195  -6.448 -18.996  1.00  1.58           H  
ATOM   2938 3HZ  LYS A 187      -4.355  -6.517 -17.826  1.00  1.58           H  
ATOM   2939  N   ALA A 188       0.283  -4.965 -11.973  1.00  1.99           N  
ATOM   2940  CA  ALA A 188       1.400  -5.294 -11.062  1.00  1.99           C  
ATOM   2941  C   ALA A 188       2.111  -4.030 -10.589  1.00  1.99           C  
ATOM   2942  O   ALA A 188       1.998  -3.669  -9.416  1.00  1.99           O  
ATOM   2943  OXT ALA A 188       3.072  -3.631 -11.245  1.00  1.99           O  
ATOM   2944  CB  ALA A 188       2.437  -6.232 -11.683  1.00  1.99           C  
ATOM   2945  H   ALA A 188      -0.483  -4.434 -11.553  1.00  1.99           H  
ATOM   2946  HA  ALA A 188       0.970  -5.787 -10.190  1.00  1.99           H  
ATOM   2947 1HB  ALA A 188       3.201  -6.450 -10.939  1.00  1.99           H  
ATOM   2948 2HB  ALA A 188       1.965  -7.166 -11.990  1.00  1.99           H  
ATOM   2949 3HB  ALA A 188       2.916  -5.759 -12.539  1.00  1.99           H  
TER    2950
ENDMDL

REMARK ID 626451 MODEL 3 2024-07-20_00000181_2_19
PFRMAT TS
TARGET 2024-07-20_00000181_2_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   GLY A   1       2.504  -0.437   0.976  1.00  1.49           N  
ATOM      2  CA  GLY A   1       3.103   0.798   0.482  1.00  1.49           C  
ATOM      3  C   GLY A   1       2.185   1.990   0.723  1.00  1.49           C  
ATOM      4  O   GLY A   1       1.687   2.189   1.830  1.00  1.49           O  
ATOM      5  H   GLY A   1       1.537  -0.426   1.266  1.00  1.49           H  
ATOM      6 1HA  GLY A   1       4.058   0.965   0.981  1.00  1.49           H  
ATOM      7 2HA  GLY A   1       3.308   0.703  -0.583  1.00  1.49           H  
ATOM      8  N   ALA A   2       1.966   2.782  -0.323  1.00  1.20           N  
ATOM      9  CA  ALA A   2       1.109   3.967  -0.256  1.00  1.20           C  
ATOM     10  C   ALA A   2       0.566   4.292  -1.635  1.00  1.20           C  
ATOM     11  O   ALA A   2       1.155   3.898  -2.643  1.00  1.20           O  
ATOM     12  CB  ALA A   2       1.872   5.164   0.286  1.00  1.20           C  
ATOM     13  H   ALA A   2       2.408   2.555  -1.202  1.00  1.20           H  
ATOM     14  HA  ALA A   2       0.265   3.751   0.400  1.00  1.20           H  
ATOM     15 1HB  ALA A   2       1.204   6.014   0.326  1.00  1.20           H  
ATOM     16 2HB  ALA A   2       2.239   4.943   1.289  1.00  1.20           H  
ATOM     17 3HB  ALA A   2       2.709   5.393  -0.368  1.00  1.20           H  
ATOM     18  N   MET A   3      -0.539   5.027  -1.672  1.00  0.97           N  
ATOM     19  CA  MET A   3      -1.138   5.468  -2.926  1.00  0.97           C  
ATOM     20  C   MET A   3      -0.654   6.875  -3.286  1.00  0.97           C  
ATOM     21  O   MET A   3      -0.298   7.660  -2.395  1.00  0.97           O  
ATOM     22  CB  MET A   3      -2.658   5.449  -2.795  1.00  0.97           C  
ATOM     23  CG  MET A   3      -3.258   4.112  -2.391  1.00  0.97           C  
ATOM     24  SD  MET A   3      -2.993   2.816  -3.583  1.00  0.97           S  
ATOM     25  CE  MET A   3      -4.106   3.362  -4.848  1.00  0.97           C  
ATOM     26  H   MET A   3      -0.992   5.304  -0.801  1.00  0.97           H  
ATOM     27  HA  MET A   3      -0.833   4.791  -3.724  1.00  0.97           H  
ATOM     28 1HB  MET A   3      -2.947   6.144  -2.030  1.00  0.97           H  
ATOM     29 2HB  MET A   3      -3.113   5.772  -3.737  1.00  0.97           H  
ATOM     30 1HG  MET A   3      -2.828   3.797  -1.446  1.00  0.97           H  
ATOM     31 2HG  MET A   3      -4.331   4.240  -2.250  1.00  0.97           H  
ATOM     32 1HE  MET A   3      -4.087   2.661  -5.691  1.00  0.97           H  
ATOM     33 2HE  MET A   3      -5.095   3.409  -4.436  1.00  0.97           H  
ATOM     34 3HE  MET A   3      -3.807   4.350  -5.193  1.00  0.97           H  
ATOM     35  N   LYS A   4      -0.647   7.184  -4.589  1.00  0.80           N  
ATOM     36  CA  LYS A   4      -0.312   8.527  -5.088  1.00  0.80           C  
ATOM     37  C   LYS A   4      -1.563   9.333  -5.420  1.00  0.80           C  
ATOM     38  O   LYS A   4      -2.268   9.046  -6.390  1.00  0.80           O  
ATOM     39  CB  LYS A   4       0.592   8.455  -6.328  1.00  0.80           C  
ATOM     40  CG  LYS A   4       1.997   7.912  -6.081  1.00  0.80           C  
ATOM     41  CD  LYS A   4       2.813   7.931  -7.376  1.00  0.80           C  
ATOM     42  CE  LYS A   4       4.230   7.372  -7.202  1.00  0.80           C  
ATOM     43  NZ  LYS A   4       5.121   8.283  -6.410  1.00  0.80           N  
ATOM     44  H   LYS A   4      -0.922   6.454  -5.255  1.00  0.80           H  
ATOM     45  HA  LYS A   4       0.224   9.065  -4.302  1.00  0.80           H  
ATOM     46 1HB  LYS A   4       0.124   7.806  -7.074  1.00  0.80           H  
ATOM     47 2HB  LYS A   4       0.683   9.432  -6.782  1.00  0.80           H  
ATOM     48 1HG  LYS A   4       2.496   8.528  -5.332  1.00  0.80           H  
ATOM     49 2HG  LYS A   4       1.933   6.890  -5.705  1.00  0.80           H  
ATOM     50 1HD  LYS A   4       2.293   7.339  -8.131  1.00  0.80           H  
ATOM     51 2HD  LYS A   4       2.882   8.960  -7.740  1.00  0.80           H  
ATOM     52 1HE  LYS A   4       4.171   6.411  -6.696  1.00  0.80           H  
ATOM     53 2HE  LYS A   4       4.668   7.227  -8.189  1.00  0.80           H  
ATOM     54 1HZ  LYS A   4       6.037   7.879  -6.329  1.00  0.80           H  
ATOM     55 2HZ  LYS A   4       5.191   9.177  -6.876  1.00  0.80           H  
ATOM     56 3HZ  LYS A   4       4.753   8.443  -5.460  1.00  0.80           H  
ATOM     57  N   ILE A   5      -1.845  10.344  -4.614  1.00  0.69           N  
ATOM     58  CA  ILE A   5      -3.045  11.146  -4.818  1.00  0.69           C  
ATOM     59  C   ILE A   5      -2.650  12.563  -5.137  1.00  0.69           C  
ATOM     60  O   ILE A   5      -1.858  13.181  -4.425  1.00  0.69           O  
ATOM     61  CB  ILE A   5      -3.972  11.127  -3.607  1.00  0.69           C  
ATOM     62  CG1 ILE A   5      -4.356   9.735  -3.297  1.00  0.69           C  
ATOM     63  CG2 ILE A   5      -5.228  11.977  -3.859  1.00  0.69           C  
ATOM     64  CD1 ILE A   5      -3.512   9.136  -2.236  1.00  0.69           C  
ATOM     65  H   ILE A   5      -1.216  10.563  -3.836  1.00  0.69           H  
ATOM     66  HA  ILE A   5      -3.597  10.751  -5.667  1.00  0.69           H  
ATOM     67  HB  ILE A   5      -3.440  11.502  -2.754  1.00  0.69           H  
ATOM     68 1HG1 ILE A   5      -5.379   9.731  -2.990  1.00  0.69           H  
ATOM     69 2HG1 ILE A   5      -4.267   9.128  -4.200  1.00  0.69           H  
ATOM     70 1HG2 ILE A   5      -5.867  11.950  -2.978  1.00  0.69           H  
ATOM     71 2HG2 ILE A   5      -4.944  13.007  -4.064  1.00  0.69           H  
ATOM     72 3HG2 ILE A   5      -5.771  11.580  -4.715  1.00  0.69           H  
ATOM     73 1HD1 ILE A   5      -3.843   8.137  -2.047  1.00  0.69           H  
ATOM     74 2HD1 ILE A   5      -2.472   9.128  -2.548  1.00  0.69           H  
ATOM     75 3HD1 ILE A   5      -3.608   9.718  -1.337  1.00  0.69           H  
ATOM     76  N   GLY A   6      -3.139  13.054  -6.245  1.00  0.64           N  
ATOM     77  CA  GLY A   6      -2.756  14.379  -6.635  1.00  0.64           C  
ATOM     78  C   GLY A   6      -3.734  15.408  -6.136  1.00  0.64           C  
ATOM     79  O   GLY A   6      -4.879  15.077  -5.810  1.00  0.64           O  
ATOM     80  H   GLY A   6      -3.814  12.512  -6.785  1.00  0.64           H  
ATOM     81 1HA  GLY A   6      -1.769  14.585  -6.247  1.00  0.64           H  
ATOM     82 2HA  GLY A   6      -2.692  14.432  -7.718  1.00  0.64           H  
ATOM     83  N   VAL A   7      -3.301  16.653  -6.158  1.00  0.65           N  
ATOM     84  CA  VAL A   7      -4.154  17.792  -5.873  1.00  0.65           C  
ATOM     85  C   VAL A   7      -4.098  18.711  -7.075  1.00  0.65           C  
ATOM     86  O   VAL A   7      -3.019  19.096  -7.533  1.00  0.65           O  
ATOM     87  CB  VAL A   7      -3.727  18.528  -4.589  1.00  0.65           C  
ATOM     88  CG1 VAL A   7      -4.635  19.753  -4.374  1.00  0.65           C  
ATOM     89  CG2 VAL A   7      -3.846  17.573  -3.403  1.00  0.65           C  
ATOM     90  H   VAL A   7      -2.317  16.796  -6.386  1.00  0.65           H  
ATOM     91  HA  VAL A   7      -5.182  17.450  -5.746  1.00  0.65           H  
ATOM     92  HB  VAL A   7      -2.700  18.880  -4.685  1.00  0.65           H  
ATOM     93 1HG1 VAL A   7      -4.329  20.265  -3.475  1.00  0.65           H  
ATOM     94 2HG1 VAL A   7      -4.547  20.434  -5.221  1.00  0.65           H  
ATOM     95 3HG1 VAL A   7      -5.674  19.429  -4.278  1.00  0.65           H  
ATOM     96 1HG2 VAL A   7      -3.574  18.070  -2.495  1.00  0.65           H  
ATOM     97 2HG2 VAL A   7      -4.869  17.228  -3.317  1.00  0.65           H  
ATOM     98 3HG2 VAL A   7      -3.190  16.724  -3.563  1.00  0.65           H  
ATOM     99  N   LEU A   8      -5.240  19.099  -7.605  1.00  0.70           N  
ATOM    100  CA  LEU A   8      -5.162  19.907  -8.810  1.00  0.70           C  
ATOM    101  C   LEU A   8      -4.736  21.316  -8.455  1.00  0.70           C  
ATOM    102  O   LEU A   8      -5.536  22.202  -8.143  1.00  0.70           O  
ATOM    103  CB  LEU A   8      -6.482  19.894  -9.558  1.00  0.70           C  
ATOM    104  CG  LEU A   8      -6.428  20.591 -10.851  1.00  0.70           C  
ATOM    105  CD1 LEU A   8      -5.388  19.933 -11.708  1.00  0.70           C  
ATOM    106  CD2 LEU A   8      -7.729  20.506 -11.527  1.00  0.70           C  
ATOM    107  H   LEU A   8      -6.128  18.788  -7.214  1.00  0.70           H  
ATOM    108  HA  LEU A   8      -4.404  19.485  -9.466  1.00  0.70           H  
ATOM    109 1HB  LEU A   8      -6.781  18.870  -9.726  1.00  0.70           H  
ATOM    110 2HB  LEU A   8      -7.236  20.375  -8.953  1.00  0.70           H  
ATOM    111  HG  LEU A   8      -6.159  21.620 -10.694  1.00  0.70           H  
ATOM    112 1HD1 LEU A   8      -5.350  20.454 -12.651  1.00  0.70           H  
ATOM    113 2HD1 LEU A   8      -4.414  19.994 -11.219  1.00  0.70           H  
ATOM    114 3HD1 LEU A   8      -5.643  18.893 -11.875  1.00  0.70           H  
ATOM    115 1HD2 LEU A   8      -7.650  21.001 -12.470  1.00  0.70           H  
ATOM    116 2HD2 LEU A   8      -7.983  19.465 -11.686  1.00  0.70           H  
ATOM    117 3HD2 LEU A   8      -8.487  20.982 -10.924  1.00  0.70           H  
ATOM    118  N   ALA A   9      -3.431  21.508  -8.497  1.00  0.78           N  
ATOM    119  CA  ALA A   9      -2.769  22.690  -7.982  1.00  0.78           C  
ATOM    120  C   ALA A   9      -2.847  23.893  -8.893  1.00  0.78           C  
ATOM    121  O   ALA A   9      -1.832  24.440  -9.323  1.00  0.78           O  
ATOM    122  CB  ALA A   9      -1.321  22.360  -7.713  1.00  0.78           C  
ATOM    123  H   ALA A   9      -2.868  20.735  -8.844  1.00  0.78           H  
ATOM    124  HA  ALA A   9      -3.263  22.945  -7.063  1.00  0.78           H  
ATOM    125 1HB  ALA A   9      -0.821  23.219  -7.276  1.00  0.78           H  
ATOM    126 2HB  ALA A   9      -1.285  21.517  -7.026  1.00  0.78           H  
ATOM    127 3HB  ALA A   9      -0.840  22.089  -8.640  1.00  0.78           H  
ATOM    128  N   LEU A  10      -4.070  24.315  -9.140  1.00  0.88           N  
ATOM    129  CA  LEU A  10      -4.355  25.446  -9.989  1.00  0.88           C  
ATOM    130  C   LEU A  10      -4.958  26.638  -9.237  1.00  0.88           C  
ATOM    131  O   LEU A  10      -4.591  27.783  -9.491  1.00  0.88           O  
ATOM    132  CB  LEU A  10      -5.310  24.988 -11.089  1.00  0.88           C  
ATOM    133  CG  LEU A  10      -4.803  23.897 -12.041  1.00  0.88           C  
ATOM    134  CD1 LEU A  10      -5.922  23.554 -13.005  1.00  0.88           C  
ATOM    135  CD2 LEU A  10      -3.574  24.369 -12.781  1.00  0.88           C  
ATOM    136  H   LEU A  10      -4.824  23.772  -8.731  1.00  0.88           H  
ATOM    137  HA  LEU A  10      -3.422  25.773 -10.448  1.00  0.88           H  
ATOM    138 1HB  LEU A  10      -6.201  24.594 -10.608  1.00  0.88           H  
ATOM    139 2HB  LEU A  10      -5.602  25.817 -11.680  1.00  0.88           H  
ATOM    140  HG  LEU A  10      -4.546  23.007 -11.473  1.00  0.88           H  
ATOM    141 1HD1 LEU A  10      -5.596  22.775 -13.671  1.00  0.88           H  
ATOM    142 2HD1 LEU A  10      -6.786  23.217 -12.448  1.00  0.88           H  
ATOM    143 3HD1 LEU A  10      -6.191  24.424 -13.581  1.00  0.88           H  
ATOM    144 1HD2 LEU A  10      -3.223  23.585 -13.457  1.00  0.88           H  
ATOM    145 2HD2 LEU A  10      -3.820  25.255 -13.350  1.00  0.88           H  
ATOM    146 3HD2 LEU A  10      -2.784  24.605 -12.064  1.00  0.88           H  
ATOM    147  N   GLN A  11      -5.878  26.368  -8.305  1.00  0.97           N  
ATOM    148  CA  GLN A  11      -6.620  27.444  -7.631  1.00  0.97           C  
ATOM    149  C   GLN A  11      -6.122  27.954  -6.274  1.00  0.97           C  
ATOM    150  O   GLN A  11      -6.111  29.163  -6.037  1.00  0.97           O  
ATOM    151  CB  GLN A  11      -8.059  27.001  -7.442  1.00  0.97           C  
ATOM    152  CG  GLN A  11      -8.927  28.018  -6.805  1.00  0.97           C  
ATOM    153  CD  GLN A  11      -9.038  29.231  -7.627  1.00  0.97           C  
ATOM    154  OE1 GLN A  11      -9.113  29.124  -8.843  1.00  0.97           O  
ATOM    155  NE2 GLN A  11      -9.048  30.406  -6.985  1.00  0.97           N  
ATOM    156  H   GLN A  11      -6.101  25.407  -8.099  1.00  0.97           H  
ATOM    157  HA  GLN A  11      -6.620  28.298  -8.308  1.00  0.97           H  
ATOM    158 1HB  GLN A  11      -8.491  26.780  -8.407  1.00  0.97           H  
ATOM    159 2HB  GLN A  11      -8.100  26.092  -6.836  1.00  0.97           H  
ATOM    160 1HG  GLN A  11      -9.925  27.587  -6.690  1.00  0.97           H  
ATOM    161 2HG  GLN A  11      -8.513  28.283  -5.832  1.00  0.97           H  
ATOM    162 1HE2 GLN A  11      -9.109  31.269  -7.499  1.00  0.97           H  
ATOM    163 2HE2 GLN A  11      -8.961  30.428  -5.988  1.00  0.97           H  
ATOM    164  N   GLY A  12      -5.735  27.064  -5.374  1.00  1.02           N  
ATOM    165  CA  GLY A  12      -5.355  27.512  -4.036  1.00  1.02           C  
ATOM    166  C   GLY A  12      -5.703  26.488  -2.963  1.00  1.02           C  
ATOM    167  O   GLY A  12      -6.341  25.475  -3.240  1.00  1.02           O  
ATOM    168  H   GLY A  12      -5.732  26.082  -5.601  1.00  1.02           H  
ATOM    169 1HA  GLY A  12      -4.285  27.716  -4.015  1.00  1.02           H  
ATOM    170 2HA  GLY A  12      -5.862  28.450  -3.813  1.00  1.02           H  
ATOM    171  N   ALA A  13      -5.210  26.735  -1.738  1.00  1.01           N  
ATOM    172  CA  ALA A  13      -5.360  25.847  -0.564  1.00  1.01           C  
ATOM    173  C   ALA A  13      -4.778  24.457  -0.836  1.00  1.01           C  
ATOM    174  O   ALA A  13      -5.047  23.492  -0.117  1.00  1.01           O  
ATOM    175  CB  ALA A  13      -6.830  25.715  -0.176  1.00  1.01           C  
ATOM    176  H   ALA A  13      -4.706  27.600  -1.607  1.00  1.01           H  
ATOM    177  HA  ALA A  13      -4.810  26.289   0.268  1.00  1.01           H  
ATOM    178 1HB  ALA A  13      -6.908  25.076   0.706  1.00  1.01           H  
ATOM    179 2HB  ALA A  13      -7.239  26.697   0.050  1.00  1.01           H  
ATOM    180 3HB  ALA A  13      -7.399  25.266  -0.991  1.00  1.01           H  
ATOM    181  N   VAL A  14      -3.900  24.389  -1.821  1.00  0.95           N  
ATOM    182  CA  VAL A  14      -3.311  23.155  -2.287  1.00  0.95           C  
ATOM    183  C   VAL A  14      -2.491  22.496  -1.220  1.00  0.95           C  
ATOM    184  O   VAL A  14      -2.584  21.291  -1.012  1.00  0.95           O  
ATOM    185  CB  VAL A  14      -2.440  23.463  -3.491  1.00  0.95           C  
ATOM    186  CG1 VAL A  14      -1.657  22.231  -3.922  1.00  0.95           C  
ATOM    187  CG2 VAL A  14      -3.314  24.002  -4.579  1.00  0.95           C  
ATOM    188  H   VAL A  14      -3.693  25.239  -2.322  1.00  0.95           H  
ATOM    189  HA  VAL A  14      -4.117  22.483  -2.585  1.00  0.95           H  
ATOM    190  HB  VAL A  14      -1.711  24.221  -3.212  1.00  0.95           H  
ATOM    191 1HG1 VAL A  14      -1.022  22.480  -4.764  1.00  0.95           H  
ATOM    192 2HG1 VAL A  14      -1.044  21.905  -3.096  1.00  0.95           H  
ATOM    193 3HG1 VAL A  14      -2.333  21.441  -4.206  1.00  0.95           H  
ATOM    194 1HG2 VAL A  14      -2.695  24.268  -5.423  1.00  0.95           H  
ATOM    195 2HG2 VAL A  14      -4.053  23.250  -4.866  1.00  0.95           H  
ATOM    196 3HG2 VAL A  14      -3.821  24.880  -4.226  1.00  0.95           H  
ATOM    197  N   ARG A  15      -1.704  23.294  -0.510  1.00  0.87           N  
ATOM    198  CA  ARG A  15      -0.850  22.761   0.531  1.00  0.87           C  
ATOM    199  C   ARG A  15      -1.668  22.091   1.623  1.00  0.87           C  
ATOM    200  O   ARG A  15      -1.215  21.110   2.215  1.00  0.87           O  
ATOM    201  CB  ARG A  15      -0.004  23.868   1.132  1.00  0.87           C  
ATOM    202  CG  ARG A  15       1.088  24.398   0.209  1.00  0.87           C  
ATOM    203  CD  ARG A  15       1.850  25.525   0.826  1.00  0.87           C  
ATOM    204  NE  ARG A  15       2.892  26.027  -0.064  1.00  0.87           N  
ATOM    205  CZ  ARG A  15       3.629  27.135   0.162  1.00  0.87           C  
ATOM    206  NH1 ARG A  15       3.434  27.849   1.249  1.00  0.87           N  
ATOM    207  NH2 ARG A  15       4.550  27.503  -0.713  1.00  0.87           N  
ATOM    208  H   ARG A  15      -1.687  24.280  -0.715  1.00  0.87           H  
ATOM    209  HA  ARG A  15      -0.188  22.018   0.087  1.00  0.87           H  
ATOM    210 1HB  ARG A  15      -0.645  24.703   1.411  1.00  0.87           H  
ATOM    211 2HB  ARG A  15       0.473  23.506   2.043  1.00  0.87           H  
ATOM    212 1HG  ARG A  15       1.789  23.595  -0.019  1.00  0.87           H  
ATOM    213 2HG  ARG A  15       0.634  24.756  -0.717  1.00  0.87           H  
ATOM    214 1HD  ARG A  15       1.168  26.345   1.050  1.00  0.87           H  
ATOM    215 2HD  ARG A  15       2.322  25.183   1.746  1.00  0.87           H  
ATOM    216  HE  ARG A  15       3.074  25.507  -0.912  1.00  0.87           H  
ATOM    217 1HH1 ARG A  15       2.731  27.569   1.918  1.00  0.87           H  
ATOM    218 2HH1 ARG A  15       3.987  28.678   1.414  1.00  0.87           H  
ATOM    219 1HH2 ARG A  15       4.700  26.956  -1.549  1.00  0.87           H  
ATOM    220 2HH2 ARG A  15       5.101  28.332  -0.546  1.00  0.87           H  
ATOM    221  N   GLU A  16      -2.863  22.618   1.906  1.00  0.79           N  
ATOM    222  CA  GLU A  16      -3.685  22.027   2.947  1.00  0.79           C  
ATOM    223  C   GLU A  16      -4.301  20.729   2.442  1.00  0.79           C  
ATOM    224  O   GLU A  16      -4.323  19.725   3.156  1.00  0.79           O  
ATOM    225  CB  GLU A  16      -4.763  23.007   3.410  1.00  0.79           C  
ATOM    226  CG  GLU A  16      -4.196  24.244   4.109  1.00  0.79           C  
ATOM    227  CD  GLU A  16      -3.372  23.888   5.326  1.00  0.79           C  
ATOM    228  OE1 GLU A  16      -3.846  23.127   6.136  1.00  0.79           O  
ATOM    229  OE2 GLU A  16      -2.272  24.372   5.444  1.00  0.79           O  
ATOM    230  H   GLU A  16      -3.207  23.413   1.383  1.00  0.79           H  
ATOM    231  HA  GLU A  16      -3.050  21.793   3.800  1.00  0.79           H  
ATOM    232 1HB  GLU A  16      -5.348  23.338   2.549  1.00  0.79           H  
ATOM    233 2HB  GLU A  16      -5.445  22.503   4.098  1.00  0.79           H  
ATOM    234 1HG  GLU A  16      -3.570  24.790   3.402  1.00  0.79           H  
ATOM    235 2HG  GLU A  16      -5.019  24.894   4.404  1.00  0.79           H  
ATOM    236  N   HIS A  17      -4.689  20.701   1.166  1.00  0.73           N  
ATOM    237  CA  HIS A  17      -5.278  19.481   0.629  1.00  0.73           C  
ATOM    238  C   HIS A  17      -4.188  18.393   0.620  1.00  0.73           C  
ATOM    239  O   HIS A  17      -4.441  17.244   1.010  1.00  0.73           O  
ATOM    240  CB  HIS A  17      -5.859  19.738  -0.774  1.00  0.73           C  
ATOM    241  CG  HIS A  17      -7.163  20.628  -0.834  1.00  0.73           C  
ATOM    242  ND1 HIS A  17      -8.395  20.187  -0.410  1.00  0.73           N  
ATOM    243  CD2 HIS A  17      -7.360  21.907  -1.258  1.00  0.73           C  
ATOM    244  CE1 HIS A  17      -9.300  21.153  -0.564  1.00  0.73           C  
ATOM    245  NE2 HIS A  17      -8.711  22.214  -1.081  1.00  0.73           N  
ATOM    246  H   HIS A  17      -4.637  21.551   0.601  1.00  0.73           H  
ATOM    247  HA  HIS A  17      -6.081  19.135   1.270  1.00  0.73           H  
ATOM    248 1HB  HIS A  17      -5.101  20.242  -1.359  1.00  0.73           H  
ATOM    249 2HB  HIS A  17      -6.069  18.786  -1.262  1.00  0.73           H  
ATOM    250  HD1 HIS A  17      -8.645  19.286   0.008  1.00  0.73           H  
ATOM    251  HD2 HIS A  17      -6.702  22.651  -1.681  1.00  0.73           H  
ATOM    252  HE1 HIS A  17     -10.336  20.977  -0.276  1.00  0.73           H  
ATOM    253  N   ILE A  18      -2.954  18.781   0.270  1.00  0.70           N  
ATOM    254  CA  ILE A  18      -1.832  17.853   0.289  1.00  0.70           C  
ATOM    255  C   ILE A  18      -1.521  17.391   1.703  1.00  0.70           C  
ATOM    256  O   ILE A  18      -1.334  16.194   1.922  1.00  0.70           O  
ATOM    257  CB  ILE A  18      -0.566  18.432  -0.362  1.00  0.70           C  
ATOM    258  CG1 ILE A  18      -0.787  18.586  -1.871  1.00  0.70           C  
ATOM    259  CG2 ILE A  18       0.643  17.566  -0.046  1.00  0.70           C  
ATOM    260  CD1 ILE A  18       0.270  19.339  -2.568  1.00  0.70           C  
ATOM    261  H   ILE A  18      -2.801  19.738  -0.043  1.00  0.70           H  
ATOM    262  HA  ILE A  18      -2.112  16.979  -0.287  1.00  0.70           H  
ATOM    263  HB  ILE A  18      -0.396  19.433   0.035  1.00  0.70           H  
ATOM    264 1HG1 ILE A  18      -0.876  17.598  -2.328  1.00  0.70           H  
ATOM    265 2HG1 ILE A  18      -1.706  19.131  -2.021  1.00  0.70           H  
ATOM    266 1HG2 ILE A  18       1.531  18.001  -0.497  1.00  0.70           H  
ATOM    267 2HG2 ILE A  18       0.783  17.507   1.035  1.00  0.70           H  
ATOM    268 3HG2 ILE A  18       0.503  16.586  -0.432  1.00  0.70           H  
ATOM    269 1HD1 ILE A  18       0.008  19.413  -3.618  1.00  0.70           H  
ATOM    270 2HD1 ILE A  18       0.350  20.334  -2.136  1.00  0.70           H  
ATOM    271 3HD1 ILE A  18       1.220  18.819  -2.462  1.00  0.70           H  
ATOM    272  N   ARG A  19      -1.507  18.318   2.672  1.00  0.69           N  
ATOM    273  CA  ARG A  19      -1.229  17.965   4.060  1.00  0.69           C  
ATOM    274  C   ARG A  19      -2.184  16.881   4.525  1.00  0.69           C  
ATOM    275  O   ARG A  19      -1.770  15.927   5.179  1.00  0.69           O  
ATOM    276  CB  ARG A  19      -1.342  19.187   4.973  1.00  0.69           C  
ATOM    277  CG  ARG A  19      -1.008  18.938   6.463  1.00  0.69           C  
ATOM    278  CD  ARG A  19      -0.965  20.230   7.282  1.00  0.69           C  
ATOM    279  NE  ARG A  19      -2.270  20.891   7.457  1.00  0.69           N  
ATOM    280  CZ  ARG A  19      -3.180  20.584   8.398  1.00  0.69           C  
ATOM    281  NH1 ARG A  19      -2.965  19.631   9.276  1.00  0.69           N  
ATOM    282  NH2 ARG A  19      -4.291  21.279   8.423  1.00  0.69           N  
ATOM    283  H   ARG A  19      -1.655  19.299   2.443  1.00  0.69           H  
ATOM    284  HA  ARG A  19      -0.209  17.582   4.121  1.00  0.69           H  
ATOM    285 1HB  ARG A  19      -0.688  19.976   4.606  1.00  0.69           H  
ATOM    286 2HB  ARG A  19      -2.363  19.571   4.932  1.00  0.69           H  
ATOM    287 1HG  ARG A  19      -1.775  18.288   6.891  1.00  0.69           H  
ATOM    288 2HG  ARG A  19      -0.036  18.448   6.537  1.00  0.69           H  
ATOM    289 1HD  ARG A  19      -0.568  20.007   8.271  1.00  0.69           H  
ATOM    290 2HD  ARG A  19      -0.301  20.937   6.783  1.00  0.69           H  
ATOM    291  HE  ARG A  19      -2.530  21.668   6.826  1.00  0.69           H  
ATOM    292 1HH1 ARG A  19      -2.102  19.108   9.251  1.00  0.69           H  
ATOM    293 2HH1 ARG A  19      -3.664  19.424   9.978  1.00  0.69           H  
ATOM    294 1HH2 ARG A  19      -4.403  22.023   7.717  1.00  0.69           H  
ATOM    295 2HH2 ARG A  19      -5.004  21.093   9.112  1.00  0.69           H  
ATOM    296  N   HIS A  20      -3.452  16.986   4.149  1.00  0.69           N  
ATOM    297  CA  HIS A  20      -4.411  15.973   4.548  1.00  0.69           C  
ATOM    298  C   HIS A  20      -4.160  14.636   3.853  1.00  0.69           C  
ATOM    299  O   HIS A  20      -4.328  13.572   4.463  1.00  0.69           O  
ATOM    300  CB  HIS A  20      -5.815  16.494   4.337  1.00  0.69           C  
ATOM    301  CG  HIS A  20      -6.179  17.448   5.410  1.00  0.69           C  
ATOM    302  ND1 HIS A  20      -6.444  17.034   6.693  1.00  0.69           N  
ATOM    303  CD2 HIS A  20      -6.321  18.777   5.416  1.00  0.69           C  
ATOM    304  CE1 HIS A  20      -6.757  18.078   7.434  1.00  0.69           C  
ATOM    305  NE2 HIS A  20      -6.690  19.142   6.678  1.00  0.69           N  
ATOM    306  H   HIS A  20      -3.757  17.804   3.614  1.00  0.69           H  
ATOM    307  HA  HIS A  20      -4.306  15.795   5.612  1.00  0.69           H  
ATOM    308 1HB  HIS A  20      -5.878  17.008   3.372  1.00  0.69           H  
ATOM    309 2HB  HIS A  20      -6.527  15.670   4.333  1.00  0.69           H  
ATOM    310  HD2 HIS A  20      -6.202  19.447   4.580  1.00  0.69           H  
ATOM    311  HE1 HIS A  20      -7.043  18.058   8.492  1.00  0.69           H  
ATOM    312  HE2 HIS A  20      -6.913  20.101   6.951  1.00  0.69           H  
ATOM    313  N   ILE A  21      -3.694  14.661   2.610  1.00  0.71           N  
ATOM    314  CA  ILE A  21      -3.354  13.394   1.975  1.00  0.71           C  
ATOM    315  C   ILE A  21      -2.210  12.750   2.776  1.00  0.71           C  
ATOM    316  O   ILE A  21      -2.246  11.547   3.080  1.00  0.71           O  
ATOM    317  CB  ILE A  21      -2.891  13.557   0.523  1.00  0.71           C  
ATOM    318  CG1 ILE A  21      -3.999  14.015  -0.390  1.00  0.71           C  
ATOM    319  CG2 ILE A  21      -2.362  12.220   0.043  1.00  0.71           C  
ATOM    320  CD1 ILE A  21      -3.453  14.436  -1.736  1.00  0.71           C  
ATOM    321  H   ILE A  21      -3.597  15.547   2.108  1.00  0.71           H  
ATOM    322  HA  ILE A  21      -4.218  12.735   2.004  1.00  0.71           H  
ATOM    323  HB  ILE A  21      -2.096  14.294   0.470  1.00  0.71           H  
ATOM    324 1HG1 ILE A  21      -4.708  13.203  -0.537  1.00  0.71           H  
ATOM    325 2HG1 ILE A  21      -4.521  14.859   0.061  1.00  0.71           H  
ATOM    326 1HG2 ILE A  21      -2.017  12.301  -0.974  1.00  0.71           H  
ATOM    327 2HG2 ILE A  21      -1.541  11.913   0.680  1.00  0.71           H  
ATOM    328 3HG2 ILE A  21      -3.153  11.488   0.092  1.00  0.71           H  
ATOM    329 1HD1 ILE A  21      -4.240  14.752  -2.392  1.00  0.71           H  
ATOM    330 2HD1 ILE A  21      -2.754  15.247  -1.607  1.00  0.71           H  
ATOM    331 3HD1 ILE A  21      -2.948  13.608  -2.182  1.00  0.71           H  
ATOM    332  N   GLU A  22      -1.215  13.567   3.148  1.00  0.72           N  
ATOM    333  CA  GLU A  22      -0.087  13.075   3.935  1.00  0.72           C  
ATOM    334  C   GLU A  22      -0.536  12.548   5.312  1.00  0.72           C  
ATOM    335  O   GLU A  22      -0.064  11.501   5.758  1.00  0.72           O  
ATOM    336  CB  GLU A  22       0.971  14.174   4.108  1.00  0.72           C  
ATOM    337  CG  GLU A  22       1.744  14.561   2.838  1.00  0.72           C  
ATOM    338  CD  GLU A  22       2.744  15.692   3.083  1.00  0.72           C  
ATOM    339  OE1 GLU A  22       2.743  16.247   4.158  1.00  0.72           O  
ATOM    340  OE2 GLU A  22       3.510  15.984   2.195  1.00  0.72           O  
ATOM    341  H   GLU A  22      -1.248  14.545   2.860  1.00  0.72           H  
ATOM    342  HA  GLU A  22       0.370  12.252   3.399  1.00  0.72           H  
ATOM    343 1HB  GLU A  22       0.498  15.073   4.483  1.00  0.72           H  
ATOM    344 2HB  GLU A  22       1.697  13.856   4.854  1.00  0.72           H  
ATOM    345 1HG  GLU A  22       2.273  13.686   2.462  1.00  0.72           H  
ATOM    346 2HG  GLU A  22       1.026  14.872   2.077  1.00  0.72           H  
ATOM    347  N   LEU A  23      -1.499  13.218   5.962  1.00  0.73           N  
ATOM    348  CA  LEU A  23      -2.001  12.775   7.271  1.00  0.73           C  
ATOM    349  C   LEU A  23      -2.684  11.418   7.191  1.00  0.73           C  
ATOM    350  O   LEU A  23      -2.619  10.623   8.133  1.00  0.73           O  
ATOM    351  CB  LEU A  23      -2.979  13.781   7.871  1.00  0.73           C  
ATOM    352  CG  LEU A  23      -2.395  15.104   8.323  1.00  0.73           C  
ATOM    353  CD1 LEU A  23      -3.514  16.024   8.727  1.00  0.73           C  
ATOM    354  CD2 LEU A  23      -1.458  14.861   9.472  1.00  0.73           C  
ATOM    355  H   LEU A  23      -1.845  14.088   5.560  1.00  0.73           H  
ATOM    356  HA  LEU A  23      -1.152  12.687   7.945  1.00  0.73           H  
ATOM    357 1HB  LEU A  23      -3.760  13.983   7.140  1.00  0.73           H  
ATOM    358 2HB  LEU A  23      -3.433  13.324   8.730  1.00  0.73           H  
ATOM    359  HG  LEU A  23      -1.852  15.561   7.518  1.00  0.73           H  
ATOM    360 1HD1 LEU A  23      -3.102  16.961   9.046  1.00  0.73           H  
ATOM    361 2HD1 LEU A  23      -4.168  16.186   7.888  1.00  0.73           H  
ATOM    362 3HD1 LEU A  23      -4.078  15.578   9.542  1.00  0.73           H  
ATOM    363 1HD2 LEU A  23      -1.034  15.809   9.802  1.00  0.73           H  
ATOM    364 2HD2 LEU A  23      -2.006  14.400  10.295  1.00  0.73           H  
ATOM    365 3HD2 LEU A  23      -0.656  14.196   9.150  1.00  0.73           H  
ATOM    366  N   SER A  24      -3.293  11.130   6.040  1.00  0.74           N  
ATOM    367  CA  SER A  24      -3.974   9.861   5.805  1.00  0.74           C  
ATOM    368  C   SER A  24      -2.963   8.716   5.608  1.00  0.74           C  
ATOM    369  O   SER A  24      -3.353   7.548   5.529  1.00  0.74           O  
ATOM    370  CB  SER A  24      -4.899   9.949   4.599  1.00  0.74           C  
ATOM    371  OG  SER A  24      -4.192  10.052   3.417  1.00  0.74           O  
ATOM    372  H   SER A  24      -3.339  11.848   5.314  1.00  0.74           H  
ATOM    373  HA  SER A  24      -4.587   9.631   6.676  1.00  0.74           H  
ATOM    374 1HB  SER A  24      -5.530   9.067   4.556  1.00  0.74           H  
ATOM    375 2HB  SER A  24      -5.554  10.815   4.713  1.00  0.74           H  
ATOM    376  HG  SER A  24      -3.465  10.658   3.603  1.00  0.74           H  
ATOM    377  N   GLY A  25      -1.662   9.047   5.496  1.00  0.73           N  
ATOM    378  CA  GLY A  25      -0.622   8.052   5.277  1.00  0.73           C  
ATOM    379  C   GLY A  25      -0.289   7.829   3.806  1.00  0.73           C  
ATOM    380  O   GLY A  25       0.308   6.810   3.455  1.00  0.73           O  
ATOM    381  H   GLY A  25      -1.364  10.015   5.589  1.00  0.73           H  
ATOM    382 1HA  GLY A  25       0.278   8.373   5.801  1.00  0.73           H  
ATOM    383 2HA  GLY A  25      -0.928   7.109   5.725  1.00  0.73           H  
ATOM    384  N   HIS A  26      -0.664   8.771   2.942  1.00  0.71           N  
ATOM    385  CA  HIS A  26      -0.424   8.621   1.516  1.00  0.71           C  
ATOM    386  C   HIS A  26       0.390   9.759   0.927  1.00  0.71           C  
ATOM    387  O   HIS A  26       0.711  10.731   1.606  1.00  0.71           O  
ATOM    388  CB  HIS A  26      -1.759   8.430   0.823  1.00  0.71           C  
ATOM    389  CG  HIS A  26      -2.390   7.134   1.277  1.00  0.71           C  
ATOM    390  ND1 HIS A  26      -2.056   5.904   0.732  1.00  0.71           N  
ATOM    391  CD2 HIS A  26      -3.283   6.874   2.258  1.00  0.71           C  
ATOM    392  CE1 HIS A  26      -2.736   4.954   1.351  1.00  0.71           C  
ATOM    393  NE2 HIS A  26      -3.486   5.515   2.277  1.00  0.71           N  
ATOM    394  H   HIS A  26      -1.146   9.613   3.261  1.00  0.71           H  
ATOM    395  HA  HIS A  26       0.149   7.717   1.350  1.00  0.71           H  
ATOM    396 1HB  HIS A  26      -2.426   9.257   1.067  1.00  0.71           H  
ATOM    397 2HB  HIS A  26      -1.618   8.405  -0.250  1.00  0.71           H  
ATOM    398  HD2 HIS A  26      -3.755   7.598   2.912  1.00  0.71           H  
ATOM    399  HE1 HIS A  26      -2.678   3.887   1.135  1.00  0.71           H  
ATOM    400  HE2 HIS A  26      -4.109   5.034   2.915  1.00  0.71           H  
ATOM    401  N   GLU A  27       0.848   9.591  -0.306  1.00  0.69           N  
ATOM    402  CA  GLU A  27       1.677  10.624  -0.903  1.00  0.69           C  
ATOM    403  C   GLU A  27       0.825  11.645  -1.624  1.00  0.69           C  
ATOM    404  O   GLU A  27       0.037  11.279  -2.498  1.00  0.69           O  
ATOM    405  CB  GLU A  27       2.659  10.000  -1.899  1.00  0.69           C  
ATOM    406  CG  GLU A  27       3.645  10.987  -2.540  1.00  0.69           C  
ATOM    407  CD  GLU A  27       4.518  10.345  -3.607  1.00  0.69           C  
ATOM    408  OE1 GLU A  27       4.396   9.153  -3.817  1.00  0.69           O  
ATOM    409  OE2 GLU A  27       5.298  11.036  -4.224  1.00  0.69           O  
ATOM    410  H   GLU A  27       0.571   8.781  -0.865  1.00  0.69           H  
ATOM    411  HA  GLU A  27       2.235  11.131  -0.115  1.00  0.69           H  
ATOM    412 1HB  GLU A  27       3.237   9.223  -1.400  1.00  0.69           H  
ATOM    413 2HB  GLU A  27       2.098   9.519  -2.703  1.00  0.69           H  
ATOM    414 1HG  GLU A  27       3.086  11.809  -2.982  1.00  0.69           H  
ATOM    415 2HG  GLU A  27       4.279  11.401  -1.759  1.00  0.69           H  
ATOM    416  N   GLY A  28       0.949  12.915  -1.239  1.00  0.67           N  
ATOM    417  CA  GLY A  28       0.201  13.956  -1.929  1.00  0.67           C  
ATOM    418  C   GLY A  28       1.082  14.600  -2.988  1.00  0.67           C  
ATOM    419  O   GLY A  28       2.218  14.981  -2.701  1.00  0.67           O  
ATOM    420  H   GLY A  28       1.581  13.157  -0.488  1.00  0.67           H  
ATOM    421 1HA  GLY A  28      -0.665  13.521  -2.403  1.00  0.67           H  
ATOM    422 2HA  GLY A  28      -0.160  14.690  -1.219  1.00  0.67           H  
ATOM    423  N   ILE A  29       0.554  14.750  -4.196  1.00  0.65           N  
ATOM    424  CA  ILE A  29       1.313  15.358  -5.286  1.00  0.65           C  
ATOM    425  C   ILE A  29       0.646  16.586  -5.891  1.00  0.65           C  
ATOM    426  O   ILE A  29      -0.476  16.516  -6.388  1.00  0.65           O  
ATOM    427  CB  ILE A  29       1.545  14.320  -6.403  1.00  0.65           C  
ATOM    428  CG1 ILE A  29       2.258  13.082  -5.847  1.00  0.65           C  
ATOM    429  CG2 ILE A  29       2.308  14.930  -7.567  1.00  0.65           C  
ATOM    430  CD1 ILE A  29       1.299  11.985  -5.435  1.00  0.65           C  
ATOM    431  H   ILE A  29      -0.386  14.385  -4.358  1.00  0.65           H  
ATOM    432  HA  ILE A  29       2.283  15.665  -4.898  1.00  0.65           H  
ATOM    433  HB  ILE A  29       0.581  13.984  -6.755  1.00  0.65           H  
ATOM    434 1HG1 ILE A  29       2.926  12.681  -6.607  1.00  0.65           H  
ATOM    435 2HG1 ILE A  29       2.855  13.367  -4.979  1.00  0.65           H  
ATOM    436 1HG2 ILE A  29       2.438  14.188  -8.355  1.00  0.65           H  
ATOM    437 2HG2 ILE A  29       1.752  15.771  -7.960  1.00  0.65           H  
ATOM    438 3HG2 ILE A  29       3.285  15.270  -7.226  1.00  0.65           H  
ATOM    439 1HD1 ILE A  29       1.856  11.132  -5.052  1.00  0.65           H  
ATOM    440 2HD1 ILE A  29       0.633  12.345  -4.670  1.00  0.65           H  
ATOM    441 3HD1 ILE A  29       0.717  11.681  -6.286  1.00  0.65           H  
ATOM    442  N   ALA A  30       1.315  17.724  -5.884  1.00  0.64           N  
ATOM    443  CA  ALA A  30       0.681  18.851  -6.551  1.00  0.64           C  
ATOM    444  C   ALA A  30       0.621  18.544  -8.045  1.00  0.64           C  
ATOM    445  O   ALA A  30       1.640  18.172  -8.629  1.00  0.64           O  
ATOM    446  CB  ALA A  30       1.458  20.129  -6.304  1.00  0.64           C  
ATOM    447  H   ALA A  30       2.229  17.798  -5.458  1.00  0.64           H  
ATOM    448  HA  ALA A  30      -0.341  18.959  -6.180  1.00  0.64           H  
ATOM    449 1HB  ALA A  30       0.979  20.949  -6.818  1.00  0.64           H  
ATOM    450 2HB  ALA A  30       1.495  20.344  -5.240  1.00  0.64           H  
ATOM    451 3HB  ALA A  30       2.470  20.013  -6.683  1.00  0.64           H  
ATOM    452  N   VAL A  31      -0.522  18.767  -8.670  1.00  0.65           N  
ATOM    453  CA  VAL A  31      -0.661  18.573 -10.109  1.00  0.65           C  
ATOM    454  C   VAL A  31      -0.941  19.899 -10.795  1.00  0.65           C  
ATOM    455  O   VAL A  31      -1.948  20.546 -10.521  1.00  0.65           O  
ATOM    456  CB  VAL A  31      -1.804  17.575 -10.418  1.00  0.65           C  
ATOM    457  CG1 VAL A  31      -1.971  17.427 -11.900  1.00  0.65           C  
ATOM    458  CG2 VAL A  31      -1.494  16.226  -9.789  1.00  0.65           C  
ATOM    459  H   VAL A  31      -1.334  19.035  -8.130  1.00  0.65           H  
ATOM    460  HA  VAL A  31       0.271  18.166 -10.502  1.00  0.65           H  
ATOM    461  HB  VAL A  31      -2.732  17.959 -10.014  1.00  0.65           H  
ATOM    462 1HG1 VAL A  31      -2.778  16.748 -12.104  1.00  0.65           H  
ATOM    463 2HG1 VAL A  31      -2.196  18.393 -12.314  1.00  0.65           H  
ATOM    464 3HG1 VAL A  31      -1.065  17.051 -12.338  1.00  0.65           H  
ATOM    465 1HG2 VAL A  31      -2.303  15.533 -10.003  1.00  0.65           H  
ATOM    466 2HG2 VAL A  31      -0.561  15.837 -10.201  1.00  0.65           H  
ATOM    467 3HG2 VAL A  31      -1.394  16.345  -8.717  1.00  0.65           H  
ATOM    468  N   LYS A  32      -0.030  20.312 -11.663  1.00  0.66           N  
ATOM    469  CA  LYS A  32      -0.118  21.581 -12.368  1.00  0.66           C  
ATOM    470  C   LYS A  32      -0.289  21.370 -13.868  1.00  0.66           C  
ATOM    471  O   LYS A  32      -0.863  22.211 -14.560  1.00  0.66           O  
ATOM    472  CB  LYS A  32       1.124  22.410 -12.068  1.00  0.66           C  
ATOM    473  CG  LYS A  32       1.235  22.787 -10.596  1.00  0.66           C  
ATOM    474  CD  LYS A  32       2.450  23.629 -10.299  1.00  0.66           C  
ATOM    475  CE  LYS A  32       2.506  23.991  -8.818  1.00  0.66           C  
ATOM    476  NZ  LYS A  32       3.718  24.800  -8.490  1.00  0.66           N  
ATOM    477  H   LYS A  32       0.773  19.724 -11.834  1.00  0.66           H  
ATOM    478  HA  LYS A  32      -0.994  22.123 -12.006  1.00  0.66           H  
ATOM    479 1HB  LYS A  32       2.014  21.843 -12.349  1.00  0.66           H  
ATOM    480 2HB  LYS A  32       1.107  23.323 -12.660  1.00  0.66           H  
ATOM    481 1HG  LYS A  32       0.343  23.347 -10.309  1.00  0.66           H  
ATOM    482 2HG  LYS A  32       1.282  21.880  -9.993  1.00  0.66           H  
ATOM    483 1HD  LYS A  32       3.353  23.081 -10.571  1.00  0.66           H  
ATOM    484 2HD  LYS A  32       2.408  24.547 -10.886  1.00  0.66           H  
ATOM    485 1HE  LYS A  32       1.614  24.564  -8.559  1.00  0.66           H  
ATOM    486 2HE  LYS A  32       2.518  23.074  -8.228  1.00  0.66           H  
ATOM    487 1HZ  LYS A  32       3.722  25.021  -7.505  1.00  0.66           H  
ATOM    488 2HZ  LYS A  32       4.549  24.271  -8.719  1.00  0.66           H  
ATOM    489 3HZ  LYS A  32       3.707  25.656  -9.026  1.00  0.66           H  
ATOM    490  N   LYS A  33       0.225  20.245 -14.369  1.00  0.68           N  
ATOM    491  CA  LYS A  33       0.155  19.920 -15.788  1.00  0.68           C  
ATOM    492  C   LYS A  33      -0.535  18.584 -15.977  1.00  0.68           C  
ATOM    493  O   LYS A  33      -0.390  17.675 -15.160  1.00  0.68           O  
ATOM    494  CB  LYS A  33       1.547  19.868 -16.409  1.00  0.68           C  
ATOM    495  CG  LYS A  33       2.294  21.186 -16.416  1.00  0.68           C  
ATOM    496  CD  LYS A  33       3.639  21.030 -17.116  1.00  0.68           C  
ATOM    497  CE  LYS A  33       4.416  22.334 -17.142  1.00  0.68           C  
ATOM    498  NZ  LYS A  33       5.726  22.176 -17.832  1.00  0.68           N  
ATOM    499  H   LYS A  33       0.702  19.597 -13.747  1.00  0.68           H  
ATOM    500  HA  LYS A  33      -0.439  20.680 -16.300  1.00  0.68           H  
ATOM    501 1HB  LYS A  33       2.157  19.150 -15.857  1.00  0.68           H  
ATOM    502 2HB  LYS A  33       1.478  19.513 -17.438  1.00  0.68           H  
ATOM    503 1HG  LYS A  33       1.699  21.944 -16.931  1.00  0.68           H  
ATOM    504 2HG  LYS A  33       2.462  21.515 -15.391  1.00  0.68           H  
ATOM    505 1HD  LYS A  33       4.231  20.274 -16.595  1.00  0.68           H  
ATOM    506 2HD  LYS A  33       3.480  20.690 -18.142  1.00  0.68           H  
ATOM    507 1HE  LYS A  33       3.830  23.090 -17.663  1.00  0.68           H  
ATOM    508 2HE  LYS A  33       4.592  22.667 -16.119  1.00  0.68           H  
ATOM    509 1HZ  LYS A  33       6.219  23.058 -17.833  1.00  0.68           H  
ATOM    510 2HZ  LYS A  33       6.278  21.480 -17.348  1.00  0.68           H  
ATOM    511 3HZ  LYS A  33       5.569  21.875 -18.785  1.00  0.68           H  
ATOM    512  N   VAL A  34      -1.191  18.412 -17.115  1.00  0.70           N  
ATOM    513  CA  VAL A  34      -1.866  17.156 -17.426  1.00  0.70           C  
ATOM    514  C   VAL A  34      -0.916  15.972 -17.527  1.00  0.70           C  
ATOM    515  O   VAL A  34      -1.284  14.838 -17.245  1.00  0.70           O  
ATOM    516  CB  VAL A  34      -2.653  17.317 -18.731  1.00  0.70           C  
ATOM    517  CG1 VAL A  34      -3.723  18.327 -18.532  1.00  0.70           C  
ATOM    518  CG2 VAL A  34      -1.732  17.779 -19.848  1.00  0.70           C  
ATOM    519  H   VAL A  34      -1.268  19.183 -17.766  1.00  0.70           H  
ATOM    520  HA  VAL A  34      -2.580  16.956 -16.626  1.00  0.70           H  
ATOM    521  HB  VAL A  34      -3.120  16.371 -18.997  1.00  0.70           H  
ATOM    522 1HG1 VAL A  34      -4.278  18.433 -19.452  1.00  0.70           H  
ATOM    523 2HG1 VAL A  34      -4.373  17.985 -17.753  1.00  0.70           H  
ATOM    524 3HG1 VAL A  34      -3.289  19.286 -18.254  1.00  0.70           H  
ATOM    525 1HG2 VAL A  34      -2.316  17.901 -20.761  1.00  0.70           H  
ATOM    526 2HG2 VAL A  34      -1.284  18.735 -19.576  1.00  0.70           H  
ATOM    527 3HG2 VAL A  34      -0.951  17.048 -20.024  1.00  0.70           H  
ATOM    528  N   GLU A  35       0.340  16.245 -17.839  1.00  0.72           N  
ATOM    529  CA  GLU A  35       1.366  15.220 -17.950  1.00  0.72           C  
ATOM    530  C   GLU A  35       1.553  14.488 -16.622  1.00  0.72           C  
ATOM    531  O   GLU A  35       1.853  13.295 -16.578  1.00  0.72           O  
ATOM    532  CB  GLU A  35       2.686  15.871 -18.370  1.00  0.72           C  
ATOM    533  CG  GLU A  35       2.683  16.431 -19.788  1.00  0.72           C  
ATOM    534  CD  GLU A  35       3.969  17.150 -20.149  1.00  0.72           C  
ATOM    535  OE1 GLU A  35       4.785  17.350 -19.279  1.00  0.72           O  
ATOM    536  OE2 GLU A  35       4.127  17.503 -21.294  1.00  0.72           O  
ATOM    537  H   GLU A  35       0.582  17.203 -18.032  1.00  0.72           H  
ATOM    538  HA  GLU A  35       1.059  14.495 -18.706  1.00  0.72           H  
ATOM    539 1HB  GLU A  35       2.918  16.690 -17.686  1.00  0.72           H  
ATOM    540 2HB  GLU A  35       3.492  15.141 -18.293  1.00  0.72           H  
ATOM    541 1HG  GLU A  35       2.522  15.614 -20.491  1.00  0.72           H  
ATOM    542 2HG  GLU A  35       1.847  17.125 -19.882  1.00  0.72           H  
ATOM    543  N   GLN A  36       1.354  15.205 -15.523  1.00  0.74           N  
ATOM    544  CA  GLN A  36       1.570  14.665 -14.197  1.00  0.74           C  
ATOM    545  C   GLN A  36       0.478  13.698 -13.792  1.00  0.74           C  
ATOM    546  O   GLN A  36       0.652  12.922 -12.857  1.00  0.74           O  
ATOM    547  CB  GLN A  36       1.653  15.801 -13.193  1.00  0.74           C  
ATOM    548  CG  GLN A  36       2.866  16.679 -13.334  1.00  0.74           C  
ATOM    549  CD  GLN A  36       2.780  17.862 -12.412  1.00  0.74           C  
ATOM    550  OE1 GLN A  36       1.896  18.714 -12.595  1.00  0.74           O  
ATOM    551  NE2 GLN A  36       3.662  17.932 -11.421  1.00  0.74           N  
ATOM    552  H   GLN A  36       1.016  16.161 -15.597  1.00  0.74           H  
ATOM    553  HA  GLN A  36       2.516  14.124 -14.196  1.00  0.74           H  
ATOM    554 1HB  GLN A  36       0.797  16.432 -13.320  1.00  0.74           H  
ATOM    555 2HB  GLN A  36       1.624  15.404 -12.177  1.00  0.74           H  
ATOM    556 1HG  GLN A  36       3.757  16.105 -13.088  1.00  0.74           H  
ATOM    557 2HG  GLN A  36       2.918  17.044 -14.363  1.00  0.74           H  
ATOM    558 1HE2 GLN A  36       3.641  18.700 -10.772  1.00  0.74           H  
ATOM    559 2HE2 GLN A  36       4.352  17.214 -11.311  1.00  0.74           H  
ATOM    560  N   LEU A  37      -0.645  13.703 -14.509  1.00  0.74           N  
ATOM    561  CA  LEU A  37      -1.754  12.830 -14.170  1.00  0.74           C  
ATOM    562  C   LEU A  37      -1.365  11.367 -14.359  1.00  0.74           C  
ATOM    563  O   LEU A  37      -1.949  10.484 -13.737  1.00  0.74           O  
ATOM    564  CB  LEU A  37      -2.995  13.185 -15.002  1.00  0.74           C  
ATOM    565  CG  LEU A  37      -3.627  14.549 -14.678  1.00  0.74           C  
ATOM    566  CD1 LEU A  37      -4.734  14.840 -15.686  1.00  0.74           C  
ATOM    567  CD2 LEU A  37      -4.167  14.528 -13.247  1.00  0.74           C  
ATOM    568  H   LEU A  37      -0.743  14.308 -15.323  1.00  0.74           H  
ATOM    569  HA  LEU A  37      -2.000  12.986 -13.121  1.00  0.74           H  
ATOM    570 1HB  LEU A  37      -2.721  13.181 -16.054  1.00  0.74           H  
ATOM    571 2HB  LEU A  37      -3.752  12.419 -14.842  1.00  0.74           H  
ATOM    572  HG  LEU A  37      -2.869  15.332 -14.766  1.00  0.74           H  
ATOM    573 1HD1 LEU A  37      -5.179  15.796 -15.479  1.00  0.74           H  
ATOM    574 2HD1 LEU A  37      -4.297  14.851 -16.684  1.00  0.74           H  
ATOM    575 3HD1 LEU A  37      -5.499  14.067 -15.628  1.00  0.74           H  
ATOM    576 1HD2 LEU A  37      -4.605  15.497 -13.024  1.00  0.74           H  
ATOM    577 2HD2 LEU A  37      -4.927  13.752 -13.149  1.00  0.74           H  
ATOM    578 3HD2 LEU A  37      -3.351  14.326 -12.550  1.00  0.74           H  
ATOM    579  N   GLU A  38      -0.353  11.094 -15.191  1.00  0.73           N  
ATOM    580  CA  GLU A  38       0.060   9.717 -15.442  1.00  0.73           C  
ATOM    581  C   GLU A  38       0.614   9.026 -14.188  1.00  0.73           C  
ATOM    582  O   GLU A  38       0.668   7.796 -14.134  1.00  0.73           O  
ATOM    583  CB  GLU A  38       1.088   9.640 -16.580  1.00  0.73           C  
ATOM    584  CG  GLU A  38       0.523   9.974 -17.970  1.00  0.73           C  
ATOM    585  CD  GLU A  38       1.521   9.773 -19.110  1.00  0.73           C  
ATOM    586  OE1 GLU A  38       2.652   9.431 -18.847  1.00  0.73           O  
ATOM    587  OE2 GLU A  38       1.133   9.948 -20.246  1.00  0.73           O  
ATOM    588  H   GLU A  38       0.155  11.851 -15.657  1.00  0.73           H  
ATOM    589  HA  GLU A  38      -0.822   9.159 -15.758  1.00  0.73           H  
ATOM    590 1HB  GLU A  38       1.903  10.339 -16.375  1.00  0.73           H  
ATOM    591 2HB  GLU A  38       1.516   8.640 -16.619  1.00  0.73           H  
ATOM    592 1HG  GLU A  38      -0.350   9.351 -18.152  1.00  0.73           H  
ATOM    593 2HG  GLU A  38       0.196  11.017 -17.963  1.00  0.73           H  
ATOM    594  N   GLU A  39       1.072   9.806 -13.202  1.00  0.72           N  
ATOM    595  CA  GLU A  39       1.632   9.253 -11.971  1.00  0.72           C  
ATOM    596  C   GLU A  39       0.623   9.270 -10.818  1.00  0.72           C  
ATOM    597  O   GLU A  39       0.981   8.987  -9.674  1.00  0.72           O  
ATOM    598  CB  GLU A  39       2.882  10.033 -11.559  1.00  0.72           C  
ATOM    599  CG  GLU A  39       4.032   9.964 -12.559  1.00  0.72           C  
ATOM    600  CD  GLU A  39       5.271  10.711 -12.098  1.00  0.72           C  
ATOM    601  OE1 GLU A  39       5.247  11.278 -11.029  1.00  0.72           O  
ATOM    602  OE2 GLU A  39       6.240  10.710 -12.823  1.00  0.72           O  
ATOM    603  H   GLU A  39       0.992  10.822 -13.280  1.00  0.72           H  
ATOM    604  HA  GLU A  39       1.913   8.217 -12.157  1.00  0.72           H  
ATOM    605 1HB  GLU A  39       2.618  11.085 -11.425  1.00  0.72           H  
ATOM    606 2HB  GLU A  39       3.242   9.661 -10.599  1.00  0.72           H  
ATOM    607 1HG  GLU A  39       4.289   8.918 -12.727  1.00  0.72           H  
ATOM    608 2HG  GLU A  39       3.692  10.383 -13.507  1.00  0.72           H  
ATOM    609  N   ILE A  40      -0.619   9.646 -11.111  1.00  0.70           N  
ATOM    610  CA  ILE A  40      -1.657   9.811 -10.101  1.00  0.70           C  
ATOM    611  C   ILE A  40      -2.722   8.713 -10.126  1.00  0.70           C  
ATOM    612  O   ILE A  40      -3.233   8.357 -11.182  1.00  0.70           O  
ATOM    613  CB  ILE A  40      -2.264  11.204 -10.295  1.00  0.70           C  
ATOM    614  CG1 ILE A  40      -1.169  12.236 -10.184  1.00  0.70           C  
ATOM    615  CG2 ILE A  40      -3.328  11.484  -9.379  1.00  0.70           C  
ATOM    616  CD1 ILE A  40      -0.458  12.234  -8.871  1.00  0.70           C  
ATOM    617  H   ILE A  40      -0.874   9.846 -12.079  1.00  0.70           H  
ATOM    618  HA  ILE A  40      -1.185   9.785  -9.119  1.00  0.70           H  
ATOM    619  HB  ILE A  40      -2.659  11.273 -11.308  1.00  0.70           H  
ATOM    620 1HG1 ILE A  40      -0.445  12.043 -10.951  1.00  0.70           H  
ATOM    621 2HG1 ILE A  40      -1.595  13.218 -10.351  1.00  0.70           H  
ATOM    622 1HG2 ILE A  40      -3.730  12.480  -9.561  1.00  0.70           H  
ATOM    623 2HG2 ILE A  40      -4.095  10.761  -9.532  1.00  0.70           H  
ATOM    624 3HG2 ILE A  40      -2.948  11.417  -8.368  1.00  0.70           H  
ATOM    625 1HD1 ILE A  40       0.311  12.996  -8.891  1.00  0.70           H  
ATOM    626 2HD1 ILE A  40      -1.153  12.440  -8.075  1.00  0.70           H  
ATOM    627 3HD1 ILE A  40       0.001  11.264  -8.700  1.00  0.70           H  
ATOM    628  N   GLU A  41      -3.027   8.155  -8.945  1.00  0.67           N  
ATOM    629  CA  GLU A  41      -4.016   7.086  -8.781  1.00  0.67           C  
ATOM    630  C   GLU A  41      -5.418   7.602  -8.409  1.00  0.67           C  
ATOM    631  O   GLU A  41      -6.364   6.826  -8.326  1.00  0.67           O  
ATOM    632  CB  GLU A  41      -3.488   6.085  -7.748  1.00  0.67           C  
ATOM    633  CG  GLU A  41      -2.210   5.385  -8.241  1.00  0.67           C  
ATOM    634  CD  GLU A  41      -1.523   4.493  -7.253  1.00  0.67           C  
ATOM    635  OE1 GLU A  41      -1.306   4.906  -6.138  1.00  0.67           O  
ATOM    636  OE2 GLU A  41      -1.199   3.390  -7.617  1.00  0.67           O  
ATOM    637  H   GLU A  41      -2.562   8.488  -8.104  1.00  0.67           H  
ATOM    638  HA  GLU A  41      -4.103   6.563  -9.733  1.00  0.67           H  
ATOM    639 1HB  GLU A  41      -3.269   6.597  -6.809  1.00  0.67           H  
ATOM    640 2HB  GLU A  41      -4.244   5.326  -7.548  1.00  0.67           H  
ATOM    641 1HG  GLU A  41      -2.463   4.795  -9.120  1.00  0.67           H  
ATOM    642 2HG  GLU A  41      -1.507   6.158  -8.556  1.00  0.67           H  
ATOM    643  N   GLY A  42      -5.538   8.915  -8.249  1.00  0.66           N  
ATOM    644  CA  GLY A  42      -6.782   9.626  -7.919  1.00  0.66           C  
ATOM    645  C   GLY A  42      -6.464  11.112  -7.746  1.00  0.66           C  
ATOM    646  O   GLY A  42      -5.351  11.451  -7.335  1.00  0.66           O  
ATOM    647  H   GLY A  42      -4.694   9.455  -8.349  1.00  0.66           H  
ATOM    648 1HA  GLY A  42      -7.513   9.487  -8.709  1.00  0.66           H  
ATOM    649 2HA  GLY A  42      -7.216   9.226  -7.009  1.00  0.66           H  
ATOM    650  N   LEU A  43      -7.451  11.986  -7.983  1.00  0.65           N  
ATOM    651  CA  LEU A  43      -7.198  13.438  -7.943  1.00  0.65           C  
ATOM    652  C   LEU A  43      -8.211  14.261  -7.134  1.00  0.65           C  
ATOM    653  O   LEU A  43      -9.425  14.156  -7.339  1.00  0.65           O  
ATOM    654  CB  LEU A  43      -7.192  13.979  -9.393  1.00  0.65           C  
ATOM    655  CG  LEU A  43      -6.907  15.545  -9.592  1.00  0.65           C  
ATOM    656  CD1 LEU A  43      -5.504  15.842  -9.196  1.00  0.65           C  
ATOM    657  CD2 LEU A  43      -7.101  15.944 -11.013  1.00  0.65           C  
ATOM    658  H   LEU A  43      -8.361  11.621  -8.272  1.00  0.65           H  
ATOM    659  HA  LEU A  43      -6.215  13.597  -7.501  1.00  0.65           H  
ATOM    660 1HB  LEU A  43      -6.433  13.435  -9.955  1.00  0.65           H  
ATOM    661 2HB  LEU A  43      -8.158  13.764  -9.840  1.00  0.65           H  
ATOM    662  HG  LEU A  43      -7.577  16.128  -8.954  1.00  0.65           H  
ATOM    663 1HD1 LEU A  43      -5.300  16.897  -9.319  1.00  0.65           H  
ATOM    664 2HD1 LEU A  43      -5.393  15.570  -8.183  1.00  0.65           H  
ATOM    665 3HD1 LEU A  43      -4.817  15.270  -9.812  1.00  0.65           H  
ATOM    666 1HD2 LEU A  43      -6.896  16.999 -11.134  1.00  0.65           H  
ATOM    667 2HD2 LEU A  43      -6.431  15.372 -11.628  1.00  0.65           H  
ATOM    668 3HD2 LEU A  43      -8.100  15.752 -11.303  1.00  0.65           H  
ATOM    669  N   ILE A  44      -7.697  15.116  -6.252  1.00  0.66           N  
ATOM    670  CA  ILE A  44      -8.528  16.030  -5.478  1.00  0.66           C  
ATOM    671  C   ILE A  44      -8.654  17.387  -6.169  1.00  0.66           C  
ATOM    672  O   ILE A  44      -7.654  18.002  -6.552  1.00  0.66           O  
ATOM    673  CB  ILE A  44      -7.984  16.250  -4.043  1.00  0.66           C  
ATOM    674  CG1 ILE A  44      -7.989  14.928  -3.265  1.00  0.66           C  
ATOM    675  CG2 ILE A  44      -8.797  17.340  -3.313  1.00  0.66           C  
ATOM    676  CD1 ILE A  44      -7.312  15.016  -1.932  1.00  0.66           C  
ATOM    677  H   ILE A  44      -6.687  15.134  -6.113  1.00  0.66           H  
ATOM    678  HA  ILE A  44      -9.524  15.602  -5.394  1.00  0.66           H  
ATOM    679  HB  ILE A  44      -6.951  16.568  -4.109  1.00  0.66           H  
ATOM    680 1HG1 ILE A  44      -8.995  14.608  -3.106  1.00  0.66           H  
ATOM    681 2HG1 ILE A  44      -7.473  14.177  -3.863  1.00  0.66           H  
ATOM    682 1HG2 ILE A  44      -8.392  17.494  -2.315  1.00  0.66           H  
ATOM    683 2HG2 ILE A  44      -8.743  18.276  -3.864  1.00  0.66           H  
ATOM    684 3HG2 ILE A  44      -9.846  17.026  -3.235  1.00  0.66           H  
ATOM    685 1HD1 ILE A  44      -7.334  14.043  -1.441  1.00  0.66           H  
ATOM    686 2HD1 ILE A  44      -6.297  15.327  -2.072  1.00  0.66           H  
ATOM    687 3HD1 ILE A  44      -7.826  15.748  -1.309  1.00  0.66           H  
ATOM    688  N   LEU A  45      -9.887  17.848  -6.339  1.00  0.68           N  
ATOM    689  CA  LEU A  45     -10.132  19.158  -6.919  1.00  0.68           C  
ATOM    690  C   LEU A  45     -10.381  20.100  -5.729  1.00  0.68           C  
ATOM    691  O   LEU A  45     -11.391  19.961  -5.029  1.00  0.68           O  
ATOM    692  CB  LEU A  45     -11.318  19.168  -7.869  1.00  0.68           C  
ATOM    693  CG  LEU A  45     -11.272  18.258  -9.034  1.00  0.68           C  
ATOM    694  CD1 LEU A  45     -12.557  18.446  -9.775  1.00  0.68           C  
ATOM    695  CD2 LEU A  45     -10.082  18.583  -9.893  1.00  0.68           C  
ATOM    696  H   LEU A  45     -10.663  17.284  -5.998  1.00  0.68           H  
ATOM    697  HA  LEU A  45      -9.264  19.439  -7.496  1.00  0.68           H  
ATOM    698 1HB  LEU A  45     -12.184  18.904  -7.323  1.00  0.68           H  
ATOM    699 2HB  LEU A  45     -11.444  20.182  -8.248  1.00  0.68           H  
ATOM    700  HG  LEU A  45     -11.210  17.222  -8.694  1.00  0.68           H  
ATOM    701 1HD1 LEU A  45     -12.602  17.799 -10.637  1.00  0.68           H  
ATOM    702 2HD1 LEU A  45     -13.368  18.218  -9.102  1.00  0.68           H  
ATOM    703 3HD1 LEU A  45     -12.630  19.477 -10.089  1.00  0.68           H  
ATOM    704 1HD2 LEU A  45     -10.050  17.932 -10.759  1.00  0.68           H  
ATOM    705 2HD2 LEU A  45     -10.168  19.612 -10.219  1.00  0.68           H  
ATOM    706 3HD2 LEU A  45      -9.170  18.451  -9.311  1.00  0.68           H  
ATOM    707  N   PRO A  46      -9.482  21.061  -5.482  1.00  0.70           N  
ATOM    708  CA  PRO A  46      -9.432  21.905  -4.312  1.00  0.70           C  
ATOM    709  C   PRO A  46     -10.503  22.970  -4.282  1.00  0.70           C  
ATOM    710  O   PRO A  46     -11.205  23.194  -5.272  1.00  0.70           O  
ATOM    711  CB  PRO A  46      -8.052  22.543  -4.424  1.00  0.70           C  
ATOM    712  CG  PRO A  46      -7.811  22.635  -5.886  1.00  0.70           C  
ATOM    713  CD  PRO A  46      -8.432  21.381  -6.467  1.00  0.70           C  
ATOM    714  HA  PRO A  46      -9.507  21.261  -3.431  1.00  0.70           H  
ATOM    715 1HB  PRO A  46      -8.032  23.525  -3.913  1.00  0.70           H  
ATOM    716 2HB  PRO A  46      -7.302  21.907  -3.957  1.00  0.70           H  
ATOM    717 1HG  PRO A  46      -8.263  23.559  -6.280  1.00  0.70           H  
ATOM    718 2HG  PRO A  46      -6.734  22.706  -6.066  1.00  0.70           H  
ATOM    719 1HD  PRO A  46      -8.863  21.615  -7.456  1.00  0.70           H  
ATOM    720 2HD  PRO A  46      -7.663  20.593  -6.502  1.00  0.70           H  
ATOM    721  N   GLY A  47     -10.604  23.631  -3.132  1.00  0.73           N  
ATOM    722  CA  GLY A  47     -11.578  24.708  -2.965  1.00  0.73           C  
ATOM    723  C   GLY A  47     -11.117  26.013  -3.630  1.00  0.73           C  
ATOM    724  O   GLY A  47     -10.190  26.015  -4.440  1.00  0.73           O  
ATOM    725  H   GLY A  47      -9.985  23.353  -2.358  1.00  0.73           H  
ATOM    726 1HA  GLY A  47     -12.531  24.395  -3.388  1.00  0.73           H  
ATOM    727 2HA  GLY A  47     -11.747  24.878  -1.902  1.00  0.73           H  
ATOM    728  N   GLY A  48     -11.765  27.128  -3.280  1.00  0.75           N  
ATOM    729  CA  GLY A  48     -11.478  28.416  -3.923  1.00  0.75           C  
ATOM    730  C   GLY A  48     -12.549  28.739  -4.969  1.00  0.75           C  
ATOM    731  O   GLY A  48     -13.691  28.314  -4.825  1.00  0.75           O  
ATOM    732  H   GLY A  48     -12.496  27.074  -2.586  1.00  0.75           H  
ATOM    733 1HA  GLY A  48     -11.453  29.203  -3.168  1.00  0.75           H  
ATOM    734 2HA  GLY A  48     -10.497  28.386  -4.388  1.00  0.75           H  
ATOM    735  N   GLU A  49     -12.215  29.554  -5.967  1.00  0.76           N  
ATOM    736  CA  GLU A  49     -13.206  30.004  -6.948  1.00  0.76           C  
ATOM    737  C   GLU A  49     -13.341  29.060  -8.145  1.00  0.76           C  
ATOM    738  O   GLU A  49     -12.357  28.772  -8.831  1.00  0.76           O  
ATOM    739  CB  GLU A  49     -12.850  31.402  -7.463  1.00  0.76           C  
ATOM    740  CG  GLU A  49     -13.865  31.978  -8.454  1.00  0.76           C  
ATOM    741  CD  GLU A  49     -13.537  33.364  -8.950  1.00  0.76           C  
ATOM    742  OE1 GLU A  49     -12.558  33.521  -9.653  1.00  0.76           O  
ATOM    743  OE2 GLU A  49     -14.271  34.269  -8.630  1.00  0.76           O  
ATOM    744  H   GLU A  49     -11.260  29.871  -6.045  1.00  0.76           H  
ATOM    745  HA  GLU A  49     -14.176  30.055  -6.451  1.00  0.76           H  
ATOM    746 1HB  GLU A  49     -12.763  32.092  -6.625  1.00  0.76           H  
ATOM    747 2HB  GLU A  49     -11.881  31.365  -7.964  1.00  0.76           H  
ATOM    748 1HG  GLU A  49     -13.898  31.325  -9.305  1.00  0.76           H  
ATOM    749 2HG  GLU A  49     -14.852  31.979  -7.995  1.00  0.76           H  
ATOM    750  N   SER A  50     -14.575  28.629  -8.426  1.00  0.75           N  
ATOM    751  CA  SER A  50     -14.849  27.717  -9.538  1.00  0.75           C  
ATOM    752  C   SER A  50     -14.517  28.304 -10.903  1.00  0.75           C  
ATOM    753  O   SER A  50     -13.969  27.614 -11.759  1.00  0.75           O  
ATOM    754  CB  SER A  50     -16.310  27.337  -9.551  1.00  0.75           C  
ATOM    755  OG  SER A  50     -16.642  26.602  -8.417  1.00  0.75           O  
ATOM    756  H   SER A  50     -15.335  28.916  -7.824  1.00  0.75           H  
ATOM    757  HA  SER A  50     -14.247  26.818  -9.395  1.00  0.75           H  
ATOM    758 1HB  SER A  50     -16.922  28.235  -9.600  1.00  0.75           H  
ATOM    759 2HB  SER A  50     -16.521  26.746 -10.443  1.00  0.75           H  
ATOM    760  HG  SER A  50     -16.096  25.807  -8.444  1.00  0.75           H  
ATOM    761  N   THR A  51     -14.825  29.583 -11.116  1.00  0.74           N  
ATOM    762  CA  THR A  51     -14.575  30.189 -12.420  1.00  0.74           C  
ATOM    763  C   THR A  51     -13.096  30.153 -12.775  1.00  0.74           C  
ATOM    764  O   THR A  51     -12.726  29.730 -13.873  1.00  0.74           O  
ATOM    765  CB  THR A  51     -15.074  31.641 -12.464  1.00  0.74           C  
ATOM    766  OG1 THR A  51     -16.500  31.671 -12.277  1.00  0.74           O  
ATOM    767  CG2 THR A  51     -14.713  32.275 -13.788  1.00  0.74           C  
ATOM    768  H   THR A  51     -15.251  30.125 -10.377  1.00  0.74           H  
ATOM    769  HA  THR A  51     -15.114  29.618 -13.175  1.00  0.74           H  
ATOM    770  HB  THR A  51     -14.601  32.208 -11.660  1.00  0.74           H  
ATOM    771  HG1 THR A  51     -16.794  32.588 -12.269  1.00  0.74           H  
ATOM    772 1HG2 THR A  51     -15.063  33.306 -13.804  1.00  0.74           H  
ATOM    773 2HG2 THR A  51     -13.632  32.257 -13.910  1.00  0.74           H  
ATOM    774 3HG2 THR A  51     -15.180  31.721 -14.600  1.00  0.74           H  
ATOM    775  N   THR A  52     -12.240  30.563 -11.848  1.00  0.72           N  
ATOM    776  CA  THR A  52     -10.815  30.519 -12.111  1.00  0.72           C  
ATOM    777  C   THR A  52     -10.328  29.085 -12.277  1.00  0.72           C  
ATOM    778  O   THR A  52      -9.571  28.802 -13.206  1.00  0.72           O  
ATOM    779  CB  THR A  52     -10.004  31.256 -11.046  1.00  0.72           C  
ATOM    780  OG1 THR A  52     -10.341  32.656 -11.054  1.00  0.72           O  
ATOM    781  CG2 THR A  52      -8.519  31.068 -11.304  1.00  0.72           C  
ATOM    782  H   THR A  52     -12.579  30.906 -10.956  1.00  0.72           H  
ATOM    783  HA  THR A  52     -10.634  31.035 -13.052  1.00  0.72           H  
ATOM    784  HB  THR A  52     -10.264  30.860 -10.074  1.00  0.72           H  
ATOM    785  HG1 THR A  52     -11.182  32.806 -10.559  1.00  0.72           H  
ATOM    786 1HG2 THR A  52      -7.946  31.581 -10.535  1.00  0.72           H  
ATOM    787 2HG2 THR A  52      -8.294  30.005 -11.274  1.00  0.72           H  
ATOM    788 3HG2 THR A  52      -8.260  31.469 -12.282  1.00  0.72           H  
ATOM    789  N   LEU A  53     -10.778  28.168 -11.411  1.00  0.70           N  
ATOM    790  CA  LEU A  53     -10.341  26.778 -11.519  1.00  0.70           C  
ATOM    791  C   LEU A  53     -10.679  26.263 -12.926  1.00  0.70           C  
ATOM    792  O   LEU A  53      -9.824  25.680 -13.599  1.00  0.70           O  
ATOM    793  CB  LEU A  53     -10.987  25.947 -10.376  1.00  0.70           C  
ATOM    794  CG  LEU A  53     -10.679  24.400 -10.257  1.00  0.70           C  
ATOM    795  CD1 LEU A  53      -9.164  24.162 -10.104  1.00  0.70           C  
ATOM    796  CD2 LEU A  53     -11.423  23.812  -9.013  1.00  0.70           C  
ATOM    797  H   LEU A  53     -11.398  28.436 -10.644  1.00  0.70           H  
ATOM    798  HA  LEU A  53      -9.260  26.745 -11.390  1.00  0.70           H  
ATOM    799 1HB  LEU A  53     -10.713  26.414  -9.427  1.00  0.70           H  
ATOM    800 2HB  LEU A  53     -12.067  26.042 -10.478  1.00  0.70           H  
ATOM    801  HG  LEU A  53     -11.022  23.916 -11.102  1.00  0.70           H  
ATOM    802 1HD1 LEU A  53      -8.970  23.097 -10.025  1.00  0.70           H  
ATOM    803 2HD1 LEU A  53      -8.644  24.561 -10.976  1.00  0.70           H  
ATOM    804 3HD1 LEU A  53      -8.804  24.652  -9.210  1.00  0.70           H  
ATOM    805 1HD2 LEU A  53     -11.224  22.742  -8.936  1.00  0.70           H  
ATOM    806 2HD2 LEU A  53     -11.074  24.310  -8.101  1.00  0.70           H  
ATOM    807 3HD2 LEU A  53     -12.497  23.973  -9.117  1.00  0.70           H  
ATOM    808  N   ARG A  54     -11.903  26.529 -13.402  1.00  0.69           N  
ATOM    809  CA  ARG A  54     -12.309  26.103 -14.739  1.00  0.69           C  
ATOM    810  C   ARG A  54     -11.478  26.741 -15.848  1.00  0.69           C  
ATOM    811  O   ARG A  54     -11.064  26.063 -16.792  1.00  0.69           O  
ATOM    812  CB  ARG A  54     -13.754  26.455 -14.984  1.00  0.69           C  
ATOM    813  CG  ARG A  54     -14.778  25.649 -14.231  1.00  0.69           C  
ATOM    814  CD  ARG A  54     -16.086  26.208 -14.531  1.00  0.69           C  
ATOM    815  NE  ARG A  54     -17.187  25.466 -13.999  1.00  0.69           N  
ATOM    816  CZ  ARG A  54     -18.437  25.932 -14.024  1.00  0.69           C  
ATOM    817  NH1 ARG A  54     -18.654  27.130 -14.510  1.00  0.69           N  
ATOM    818  NH2 ARG A  54     -19.448  25.224 -13.590  1.00  0.69           N  
ATOM    819  H   ARG A  54     -12.575  27.021 -12.816  1.00  0.69           H  
ATOM    820  HA  ARG A  54     -12.208  25.036 -14.808  1.00  0.69           H  
ATOM    821 1HB  ARG A  54     -13.911  27.499 -14.712  1.00  0.69           H  
ATOM    822 2HB  ARG A  54     -13.972  26.364 -16.045  1.00  0.69           H  
ATOM    823 1HG  ARG A  54     -14.738  24.617 -14.519  1.00  0.69           H  
ATOM    824 2HG  ARG A  54     -14.599  25.723 -13.166  1.00  0.69           H  
ATOM    825 1HD  ARG A  54     -16.129  27.217 -14.117  1.00  0.69           H  
ATOM    826 2HD  ARG A  54     -16.206  26.261 -15.611  1.00  0.69           H  
ATOM    827  HE  ARG A  54     -17.023  24.540 -13.633  1.00  0.69           H  
ATOM    828 1HH1 ARG A  54     -17.884  27.685 -14.852  1.00  0.69           H  
ATOM    829 2HH1 ARG A  54     -19.598  27.493 -14.551  1.00  0.69           H  
ATOM    830 1HH2 ARG A  54     -19.310  24.283 -13.243  1.00  0.69           H  
ATOM    831 2HH2 ARG A  54     -20.377  25.630 -13.647  1.00  0.69           H  
ATOM    832  N   ARG A  55     -11.186  28.037 -15.731  1.00  0.68           N  
ATOM    833  CA  ARG A  55     -10.400  28.688 -16.768  1.00  0.68           C  
ATOM    834  C   ARG A  55      -9.001  28.102 -16.835  1.00  0.68           C  
ATOM    835  O   ARG A  55      -8.472  27.864 -17.924  1.00  0.68           O  
ATOM    836  CB  ARG A  55     -10.335  30.187 -16.524  1.00  0.68           C  
ATOM    837  CG  ARG A  55     -11.646  30.927 -16.788  1.00  0.68           C  
ATOM    838  CD  ARG A  55     -11.560  32.355 -16.412  1.00  0.68           C  
ATOM    839  NE  ARG A  55     -12.800  33.064 -16.693  1.00  0.68           N  
ATOM    840  CZ  ARG A  55     -13.085  34.309 -16.266  1.00  0.68           C  
ATOM    841  NH1 ARG A  55     -12.217  34.969 -15.535  1.00  0.68           N  
ATOM    842  NH2 ARG A  55     -14.242  34.865 -16.580  1.00  0.68           N  
ATOM    843  H   ARG A  55     -11.542  28.580 -14.943  1.00  0.68           H  
ATOM    844  HA  ARG A  55     -10.890  28.522 -17.726  1.00  0.68           H  
ATOM    845 1HB  ARG A  55     -10.062  30.365 -15.482  1.00  0.68           H  
ATOM    846 2HB  ARG A  55      -9.560  30.629 -17.148  1.00  0.68           H  
ATOM    847 1HG  ARG A  55     -11.881  30.868 -17.850  1.00  0.68           H  
ATOM    848 2HG  ARG A  55     -12.448  30.465 -16.220  1.00  0.68           H  
ATOM    849 1HD  ARG A  55     -11.358  32.431 -15.343  1.00  0.68           H  
ATOM    850 2HD  ARG A  55     -10.758  32.833 -16.970  1.00  0.68           H  
ATOM    851  HE  ARG A  55     -13.495  32.588 -17.252  1.00  0.68           H  
ATOM    852 1HH1 ARG A  55     -11.333  34.543 -15.291  1.00  0.68           H  
ATOM    853 2HH1 ARG A  55     -12.432  35.903 -15.214  1.00  0.68           H  
ATOM    854 1HH2 ARG A  55     -14.911  34.358 -17.142  1.00  0.68           H  
ATOM    855 2HH2 ARG A  55     -14.456  35.798 -16.260  1.00  0.68           H  
ATOM    856  N   LEU A  56      -8.413  27.817 -15.679  1.00  0.68           N  
ATOM    857  CA  LEU A  56      -7.078  27.252 -15.661  1.00  0.68           C  
ATOM    858  C   LEU A  56      -7.108  25.850 -16.260  1.00  0.68           C  
ATOM    859  O   LEU A  56      -6.226  25.467 -17.029  1.00  0.68           O  
ATOM    860  CB  LEU A  56      -6.556  27.247 -14.235  1.00  0.68           C  
ATOM    861  CG  LEU A  56      -6.309  28.643 -13.644  1.00  0.68           C  
ATOM    862  CD1 LEU A  56      -5.967  28.517 -12.189  1.00  0.68           C  
ATOM    863  CD2 LEU A  56      -5.206  29.331 -14.396  1.00  0.68           C  
ATOM    864  H   LEU A  56      -8.890  28.025 -14.799  1.00  0.68           H  
ATOM    865  HA  LEU A  56      -6.427  27.874 -16.267  1.00  0.68           H  
ATOM    866 1HB  LEU A  56      -7.288  26.740 -13.600  1.00  0.68           H  
ATOM    867 2HB  LEU A  56      -5.624  26.699 -14.204  1.00  0.68           H  
ATOM    868  HG  LEU A  56      -7.216  29.230 -13.729  1.00  0.68           H  
ATOM    869 1HD1 LEU A  56      -5.809  29.504 -11.760  1.00  0.68           H  
ATOM    870 2HD1 LEU A  56      -6.784  28.021 -11.659  1.00  0.68           H  
ATOM    871 3HD1 LEU A  56      -5.056  27.941 -12.088  1.00  0.68           H  
ATOM    872 1HD2 LEU A  56      -5.049  30.323 -13.976  1.00  0.68           H  
ATOM    873 2HD2 LEU A  56      -4.294  28.760 -14.307  1.00  0.68           H  
ATOM    874 3HD2 LEU A  56      -5.479  29.419 -15.438  1.00  0.68           H  
ATOM    875  N   MET A  57      -8.160  25.085 -15.972  1.00  0.68           N  
ATOM    876  CA  MET A  57      -8.255  23.755 -16.550  1.00  0.68           C  
ATOM    877  C   MET A  57      -8.416  23.796 -18.068  1.00  0.68           C  
ATOM    878  O   MET A  57      -7.919  22.911 -18.788  1.00  0.68           O  
ATOM    879  CB  MET A  57      -9.363  22.952 -15.888  1.00  0.68           C  
ATOM    880  CG  MET A  57      -9.035  22.485 -14.487  1.00  0.68           C  
ATOM    881  SD  MET A  57     -10.252  21.355 -13.837  1.00  0.68           S  
ATOM    882  CE  MET A  57     -11.429  22.592 -13.657  1.00  0.68           C  
ATOM    883  H   MET A  57      -8.878  25.411 -15.322  1.00  0.68           H  
ATOM    884  HA  MET A  57      -7.316  23.257 -16.340  1.00  0.68           H  
ATOM    885 1HB  MET A  57     -10.247  23.581 -15.814  1.00  0.68           H  
ATOM    886 2HB  MET A  57      -9.618  22.092 -16.501  1.00  0.68           H  
ATOM    887 1HG  MET A  57      -8.074  21.996 -14.491  1.00  0.68           H  
ATOM    888 2HG  MET A  57      -8.976  23.343 -13.824  1.00  0.68           H  
ATOM    889 1HE  MET A  57     -12.333  22.210 -13.250  1.00  0.68           H  
ATOM    890 2HE  MET A  57     -11.039  23.346 -13.053  1.00  0.68           H  
ATOM    891 3HE  MET A  57     -11.610  23.011 -14.604  1.00  0.68           H  
ATOM    892  N   ASN A  58      -9.069  24.839 -18.588  1.00  0.69           N  
ATOM    893  CA  ASN A  58      -9.170  24.957 -20.033  1.00  0.69           C  
ATOM    894  C   ASN A  58      -7.777  25.241 -20.606  1.00  0.69           C  
ATOM    895  O   ASN A  58      -7.313  24.555 -21.522  1.00  0.69           O  
ATOM    896  CB  ASN A  58     -10.101  26.095 -20.435  1.00  0.69           C  
ATOM    897  CG  ASN A  58     -11.559  25.843 -20.242  1.00  0.69           C  
ATOM    898  OD1 ASN A  58     -12.012  24.709 -20.146  1.00  0.69           O  
ATOM    899  ND2 ASN A  58     -12.323  26.904 -20.183  1.00  0.69           N  
ATOM    900  H   ASN A  58      -9.510  25.526 -17.973  1.00  0.69           H  
ATOM    901  HA  ASN A  58      -9.528  24.015 -20.448  1.00  0.69           H  
ATOM    902 1HB  ASN A  58      -9.839  26.981 -19.863  1.00  0.69           H  
ATOM    903 2HB  ASN A  58      -9.930  26.336 -21.483  1.00  0.69           H  
ATOM    904 1HD2 ASN A  58     -13.309  26.806 -20.053  1.00  0.69           H  
ATOM    905 2HD2 ASN A  58     -11.919  27.813 -20.266  1.00  0.69           H  
ATOM    906  N   LEU A  59      -7.068  26.186 -19.981  1.00  0.69           N  
ATOM    907  CA  LEU A  59      -5.752  26.635 -20.435  1.00  0.69           C  
ATOM    908  C   LEU A  59      -4.685  25.558 -20.427  1.00  0.69           C  
ATOM    909  O   LEU A  59      -3.825  25.526 -21.311  1.00  0.69           O  
ATOM    910  CB  LEU A  59      -5.279  27.799 -19.561  1.00  0.69           C  
ATOM    911  CG  LEU A  59      -6.054  29.105 -19.735  1.00  0.69           C  
ATOM    912  CD1 LEU A  59      -5.613  30.096 -18.672  1.00  0.69           C  
ATOM    913  CD2 LEU A  59      -5.808  29.644 -21.128  1.00  0.69           C  
ATOM    914  H   LEU A  59      -7.495  26.669 -19.189  1.00  0.69           H  
ATOM    915  HA  LEU A  59      -5.859  26.992 -21.457  1.00  0.69           H  
ATOM    916 1HB  LEU A  59      -5.364  27.498 -18.518  1.00  0.69           H  
ATOM    917 2HB  LEU A  59      -4.230  27.993 -19.774  1.00  0.69           H  
ATOM    918  HG  LEU A  59      -7.113  28.923 -19.613  1.00  0.69           H  
ATOM    919 1HD1 LEU A  59      -6.168  31.025 -18.788  1.00  0.69           H  
ATOM    920 2HD1 LEU A  59      -5.815  29.677 -17.699  1.00  0.69           H  
ATOM    921 3HD1 LEU A  59      -4.548  30.292 -18.774  1.00  0.69           H  
ATOM    922 1HD2 LEU A  59      -6.363  30.573 -21.259  1.00  0.69           H  
ATOM    923 2HD2 LEU A  59      -4.743  29.834 -21.262  1.00  0.69           H  
ATOM    924 3HD2 LEU A  59      -6.143  28.912 -21.862  1.00  0.69           H  
ATOM    925  N   TYR A  60      -4.742  24.655 -19.458  1.00  0.69           N  
ATOM    926  CA  TYR A  60      -3.728  23.619 -19.375  1.00  0.69           C  
ATOM    927  C   TYR A  60      -4.183  22.272 -19.942  1.00  0.69           C  
ATOM    928  O   TYR A  60      -3.467  21.280 -19.814  1.00  0.69           O  
ATOM    929  CB  TYR A  60      -3.280  23.445 -17.928  1.00  0.69           C  
ATOM    930  CG  TYR A  60      -2.633  24.663 -17.343  1.00  0.69           C  
ATOM    931  CD1 TYR A  60      -3.265  25.342 -16.322  1.00  0.69           C  
ATOM    932  CD2 TYR A  60      -1.432  25.127 -17.842  1.00  0.69           C  
ATOM    933  CE1 TYR A  60      -2.709  26.472 -15.794  1.00  0.69           C  
ATOM    934  CE2 TYR A  60      -0.866  26.269 -17.309  1.00  0.69           C  
ATOM    935  CZ  TYR A  60      -1.506  26.941 -16.286  1.00  0.69           C  
ATOM    936  OH  TYR A  60      -0.947  28.078 -15.750  1.00  0.69           O  
ATOM    937  H   TYR A  60      -5.459  24.740 -18.736  1.00  0.69           H  
ATOM    938  HA  TYR A  60      -2.867  23.940 -19.960  1.00  0.69           H  
ATOM    939 1HB  TYR A  60      -4.147  23.241 -17.337  1.00  0.69           H  
ATOM    940 2HB  TYR A  60      -2.597  22.601 -17.835  1.00  0.69           H  
ATOM    941  HD1 TYR A  60      -4.204  24.972 -15.929  1.00  0.69           H  
ATOM    942  HD2 TYR A  60      -0.935  24.595 -18.653  1.00  0.69           H  
ATOM    943  HE1 TYR A  60      -3.210  26.987 -14.991  1.00  0.69           H  
ATOM    944  HE2 TYR A  60       0.082  26.640 -17.698  1.00  0.69           H  
ATOM    945  HH  TYR A  60      -0.084  28.225 -16.145  1.00  0.69           H  
ATOM    946  N   GLY A  61      -5.368  22.213 -20.564  1.00  0.69           N  
ATOM    947  CA  GLY A  61      -5.853  20.957 -21.142  1.00  0.69           C  
ATOM    948  C   GLY A  61      -6.482  19.965 -20.149  1.00  0.69           C  
ATOM    949  O   GLY A  61      -6.764  18.814 -20.514  1.00  0.69           O  
ATOM    950  H   GLY A  61      -5.940  23.054 -20.684  1.00  0.69           H  
ATOM    951 1HA  GLY A  61      -6.587  21.198 -21.912  1.00  0.69           H  
ATOM    952 2HA  GLY A  61      -5.025  20.470 -21.654  1.00  0.69           H  
ATOM    953  N   PHE A  62      -6.693  20.386 -18.899  1.00  0.68           N  
ATOM    954  CA  PHE A  62      -7.227  19.481 -17.888  1.00  0.68           C  
ATOM    955  C   PHE A  62      -8.665  19.142 -18.127  1.00  0.68           C  
ATOM    956  O   PHE A  62      -9.106  18.057 -17.775  1.00  0.68           O  
ATOM    957  CB  PHE A  62      -7.101  20.042 -16.489  1.00  0.68           C  
ATOM    958  CG  PHE A  62      -5.815  19.914 -15.855  1.00  0.68           C  
ATOM    959  CD1 PHE A  62      -5.001  20.985 -15.759  1.00  0.68           C  
ATOM    960  CD2 PHE A  62      -5.423  18.714 -15.308  1.00  0.68           C  
ATOM    961  CE1 PHE A  62      -3.794  20.890 -15.149  1.00  0.68           C  
ATOM    962  CE2 PHE A  62      -4.215  18.599 -14.690  1.00  0.68           C  
ATOM    963  CZ  PHE A  62      -3.400  19.698 -14.613  1.00  0.68           C  
ATOM    964  H   PHE A  62      -6.526  21.360 -18.665  1.00  0.68           H  
ATOM    965  HA  PHE A  62      -6.656  18.564 -17.924  1.00  0.68           H  
ATOM    966 1HB  PHE A  62      -7.321  21.066 -16.543  1.00  0.68           H  
ATOM    967 2HB  PHE A  62      -7.843  19.588 -15.848  1.00  0.68           H  
ATOM    968  HD1 PHE A  62      -5.334  21.922 -16.175  1.00  0.68           H  
ATOM    969  HD2 PHE A  62      -6.089  17.863 -15.376  1.00  0.68           H  
ATOM    970  HE1 PHE A  62      -3.153  21.764 -15.084  1.00  0.68           H  
ATOM    971  HE2 PHE A  62      -3.902  17.652 -14.258  1.00  0.68           H  
ATOM    972  HZ  PHE A  62      -2.448  19.625 -14.124  1.00  0.68           H  
ATOM    973  N   LYS A  63      -9.409  20.029 -18.767  1.00  0.68           N  
ATOM    974  CA  LYS A  63     -10.806  19.693 -18.996  1.00  0.68           C  
ATOM    975  C   LYS A  63     -10.901  18.321 -19.648  1.00  0.68           C  
ATOM    976  O   LYS A  63     -11.514  17.403 -19.106  1.00  0.68           O  
ATOM    977  CB  LYS A  63     -11.460  20.702 -19.929  1.00  0.68           C  
ATOM    978  CG  LYS A  63     -12.954  20.497 -20.155  1.00  0.68           C  
ATOM    979  CD  LYS A  63     -13.512  21.599 -21.043  1.00  0.68           C  
ATOM    980  CE  LYS A  63     -14.991  21.425 -21.307  1.00  0.68           C  
ATOM    981  NZ  LYS A  63     -15.531  22.516 -22.181  1.00  0.68           N  
ATOM    982  H   LYS A  63      -9.008  20.931 -19.028  1.00  0.68           H  
ATOM    983  HA  LYS A  63     -11.330  19.664 -18.042  1.00  0.68           H  
ATOM    984 1HB  LYS A  63     -11.262  21.687 -19.618  1.00  0.68           H  
ATOM    985 2HB  LYS A  63     -11.003  20.608 -20.910  1.00  0.68           H  
ATOM    986 1HG  LYS A  63     -13.111  19.536 -20.645  1.00  0.68           H  
ATOM    987 2HG  LYS A  63     -13.487  20.491 -19.203  1.00  0.68           H  
ATOM    988 1HD  LYS A  63     -13.359  22.557 -20.553  1.00  0.68           H  
ATOM    989 2HD  LYS A  63     -12.978  21.606 -21.992  1.00  0.68           H  
ATOM    990 1HE  LYS A  63     -15.154  20.467 -21.796  1.00  0.68           H  
ATOM    991 2HE  LYS A  63     -15.527  21.432 -20.352  1.00  0.68           H  
ATOM    992 1HZ  LYS A  63     -16.518  22.367 -22.334  1.00  0.68           H  
ATOM    993 2HZ  LYS A  63     -15.391  23.410 -21.727  1.00  0.68           H  
ATOM    994 3HZ  LYS A  63     -15.046  22.511 -23.067  1.00  0.68           H  
ATOM    995  N   GLU A  64     -10.228  18.161 -20.785  1.00  0.68           N  
ATOM    996  CA  GLU A  64     -10.292  16.904 -21.503  1.00  0.68           C  
ATOM    997  C   GLU A  64      -9.542  15.790 -20.789  1.00  0.68           C  
ATOM    998  O   GLU A  64     -10.019  14.652 -20.721  1.00  0.68           O  
ATOM    999  CB  GLU A  64      -9.734  17.089 -22.915  1.00  0.68           C  
ATOM   1000  CG  GLU A  64     -10.601  17.973 -23.815  1.00  0.68           C  
ATOM   1001  CD  GLU A  64     -10.021  18.179 -25.197  1.00  0.68           C  
ATOM   1002  OE1 GLU A  64      -8.921  17.739 -25.434  1.00  0.68           O  
ATOM   1003  OE2 GLU A  64     -10.684  18.776 -26.013  1.00  0.68           O  
ATOM   1004  H   GLU A  64      -9.693  18.930 -21.160  1.00  0.68           H  
ATOM   1005  HA  GLU A  64     -11.341  16.612 -21.580  1.00  0.68           H  
ATOM   1006 1HB  GLU A  64      -8.741  17.540 -22.853  1.00  0.68           H  
ATOM   1007 2HB  GLU A  64      -9.626  16.117 -23.394  1.00  0.68           H  
ATOM   1008 1HG  GLU A  64     -11.586  17.515 -23.908  1.00  0.68           H  
ATOM   1009 2HG  GLU A  64     -10.729  18.941 -23.329  1.00  0.68           H  
ATOM   1010  N   ALA A  65      -8.371  16.108 -20.224  1.00  0.69           N  
ATOM   1011  CA  ALA A  65      -7.584  15.083 -19.551  1.00  0.69           C  
ATOM   1012  C   ALA A  65      -8.340  14.469 -18.383  1.00  0.69           C  
ATOM   1013  O   ALA A  65      -8.221  13.275 -18.121  1.00  0.69           O  
ATOM   1014  CB  ALA A  65      -6.275  15.648 -19.059  1.00  0.69           C  
ATOM   1015  H   ALA A  65      -8.001  17.059 -20.281  1.00  0.69           H  
ATOM   1016  HA  ALA A  65      -7.380  14.296 -20.277  1.00  0.69           H  
ATOM   1017 1HB  ALA A  65      -5.696  14.857 -18.598  1.00  0.69           H  
ATOM   1018 2HB  ALA A  65      -5.718  16.070 -19.897  1.00  0.69           H  
ATOM   1019 3HB  ALA A  65      -6.475  16.415 -18.334  1.00  0.69           H  
ATOM   1020  N   LEU A  66      -9.128  15.284 -17.681  1.00  0.72           N  
ATOM   1021  CA  LEU A  66      -9.868  14.798 -16.535  1.00  0.72           C  
ATOM   1022  C   LEU A  66     -11.172  14.126 -16.958  1.00  0.72           C  
ATOM   1023  O   LEU A  66     -11.512  13.061 -16.430  1.00  0.72           O  
ATOM   1024  CB  LEU A  66     -10.127  15.950 -15.567  1.00  0.72           C  
ATOM   1025  CG  LEU A  66      -8.859  16.554 -14.967  1.00  0.72           C  
ATOM   1026  CD1 LEU A  66      -9.219  17.734 -14.073  1.00  0.72           C  
ATOM   1027  CD2 LEU A  66      -8.119  15.494 -14.239  1.00  0.72           C  
ATOM   1028  H   LEU A  66      -9.191  16.267 -17.924  1.00  0.72           H  
ATOM   1029  HA  LEU A  66      -9.256  14.063 -16.022  1.00  0.72           H  
ATOM   1030 1HB  LEU A  66     -10.633  16.739 -16.107  1.00  0.72           H  
ATOM   1031 2HB  LEU A  66     -10.763  15.601 -14.759  1.00  0.72           H  
ATOM   1032  HG  LEU A  66      -8.230  16.927 -15.768  1.00  0.72           H  
ATOM   1033 1HD1 LEU A  66      -8.310  18.172 -13.669  1.00  0.72           H  
ATOM   1034 2HD1 LEU A  66      -9.750  18.475 -14.668  1.00  0.72           H  
ATOM   1035 3HD1 LEU A  66      -9.850  17.400 -13.263  1.00  0.72           H  
ATOM   1036 1HD2 LEU A  66      -7.206  15.917 -13.836  1.00  0.72           H  
ATOM   1037 2HD2 LEU A  66      -8.740  15.104 -13.437  1.00  0.72           H  
ATOM   1038 3HD2 LEU A  66      -7.871  14.686 -14.927  1.00  0.72           H  
ATOM   1039  N   GLN A  67     -11.865  14.665 -17.974  1.00  0.75           N  
ATOM   1040  CA  GLN A  67     -13.127  14.063 -18.415  1.00  0.75           C  
ATOM   1041  C   GLN A  67     -12.930  12.634 -18.901  1.00  0.75           C  
ATOM   1042  O   GLN A  67     -13.767  11.756 -18.644  1.00  0.75           O  
ATOM   1043  CB  GLN A  67     -13.772  14.870 -19.550  1.00  0.75           C  
ATOM   1044  CG  GLN A  67     -14.378  16.203 -19.147  1.00  0.75           C  
ATOM   1045  CD  GLN A  67     -14.841  17.003 -20.344  1.00  0.75           C  
ATOM   1046  OE1 GLN A  67     -14.460  16.704 -21.482  1.00  0.75           O  
ATOM   1047  NE2 GLN A  67     -15.657  18.029 -20.121  1.00  0.75           N  
ATOM   1048  H   GLN A  67     -11.552  15.533 -18.417  1.00  0.75           H  
ATOM   1049  HA  GLN A  67     -13.808  14.048 -17.567  1.00  0.75           H  
ATOM   1050 1HB  GLN A  67     -13.013  15.074 -20.311  1.00  0.75           H  
ATOM   1051 2HB  GLN A  67     -14.550  14.272 -20.022  1.00  0.75           H  
ATOM   1052 1HG  GLN A  67     -15.253  15.991 -18.540  1.00  0.75           H  
ATOM   1053 2HG  GLN A  67     -13.686  16.777 -18.585  1.00  0.75           H  
ATOM   1054 1HE2 GLN A  67     -15.985  18.568 -20.885  1.00  0.75           H  
ATOM   1055 2HE2 GLN A  67     -15.954  18.296 -19.179  1.00  0.75           H  
ATOM   1056  N   ASN A  68     -11.795  12.400 -19.568  1.00  0.78           N  
ATOM   1057  CA  ASN A  68     -11.454  11.102 -20.134  1.00  0.78           C  
ATOM   1058  C   ASN A  68     -10.507  10.287 -19.248  1.00  0.78           C  
ATOM   1059  O   ASN A  68      -9.916   9.307 -19.712  1.00  0.78           O  
ATOM   1060  CB  ASN A  68     -10.833  11.297 -21.502  1.00  0.78           C  
ATOM   1061  CG  ASN A  68     -11.823  11.827 -22.512  1.00  0.78           C  
ATOM   1062  OD1 ASN A  68     -12.989  11.412 -22.543  1.00  0.78           O  
ATOM   1063  ND2 ASN A  68     -11.380  12.748 -23.335  1.00  0.78           N  
ATOM   1064  H   ASN A  68     -11.154  13.178 -19.743  1.00  0.78           H  
ATOM   1065  HA  ASN A  68     -12.371  10.524 -20.241  1.00  0.78           H  
ATOM   1066 1HB  ASN A  68     -10.000  12.001 -21.420  1.00  0.78           H  
ATOM   1067 2HB  ASN A  68     -10.431  10.351 -21.859  1.00  0.78           H  
ATOM   1068 1HD2 ASN A  68     -11.991  13.142 -24.022  1.00  0.78           H  
ATOM   1069 2HD2 ASN A  68     -10.429  13.061 -23.271  1.00  0.78           H  
ATOM   1070  N   SER A  69     -10.339  10.689 -17.987  1.00  0.79           N  
ATOM   1071  CA  SER A  69      -9.440   9.976 -17.093  1.00  0.79           C  
ATOM   1072  C   SER A  69     -10.043   8.677 -16.603  1.00  0.79           C  
ATOM   1073  O   SER A  69     -11.233   8.411 -16.778  1.00  0.79           O  
ATOM   1074  CB  SER A  69      -9.046  10.831 -15.897  1.00  0.79           C  
ATOM   1075  OG  SER A  69     -10.141  11.088 -15.055  1.00  0.79           O  
ATOM   1076  H   SER A  69     -10.839  11.502 -17.627  1.00  0.79           H  
ATOM   1077  HA  SER A  69      -8.532   9.738 -17.647  1.00  0.79           H  
ATOM   1078 1HB  SER A  69      -8.273  10.318 -15.332  1.00  0.79           H  
ATOM   1079 2HB  SER A  69      -8.626  11.761 -16.236  1.00  0.79           H  
ATOM   1080  HG  SER A  69     -10.719  11.714 -15.549  1.00  0.79           H  
ATOM   1081  N   THR A  70      -9.197   7.873 -15.975  1.00  0.78           N  
ATOM   1082  CA  THR A  70      -9.570   6.602 -15.379  1.00  0.78           C  
ATOM   1083  C   THR A  70      -9.788   6.755 -13.873  1.00  0.78           C  
ATOM   1084  O   THR A  70     -10.838   6.262 -13.458  1.00  0.78           O  
ATOM   1085  CB  THR A  70      -8.512   5.536 -15.675  1.00  0.78           C  
ATOM   1086  OG1 THR A  70      -7.258   5.943 -15.121  1.00  0.78           O  
ATOM   1087  CG2 THR A  70      -8.362   5.355 -17.174  1.00  0.78           C  
ATOM   1088  H   THR A  70      -8.238   8.168 -15.885  1.00  0.78           H  
ATOM   1089  HA  THR A  70     -10.511   6.278 -15.822  1.00  0.78           H  
ATOM   1090  HB  THR A  70      -8.813   4.594 -15.221  1.00  0.78           H  
ATOM   1091  HG1 THR A  70      -7.393   6.242 -14.219  1.00  0.78           H  
ATOM   1092 1HG2 THR A  70      -7.608   4.594 -17.375  1.00  0.78           H  
ATOM   1093 2HG2 THR A  70      -9.317   5.043 -17.598  1.00  0.78           H  
ATOM   1094 3HG2 THR A  70      -8.057   6.298 -17.626  1.00  0.78           H  
ATOM   1095  N   LEU A  71      -9.426   7.973 -13.465  1.00  0.75           N  
ATOM   1096  CA  LEU A  71      -8.996   8.123 -12.087  1.00  0.75           C  
ATOM   1097  C   LEU A  71     -10.180   8.539 -11.210  1.00  0.75           C  
ATOM   1098  O   LEU A  71     -11.040   9.288 -11.666  1.00  0.75           O  
ATOM   1099  CB  LEU A  71      -7.921   9.213 -11.962  1.00  0.75           C  
ATOM   1100  CG  LEU A  71      -6.636   8.975 -12.713  1.00  0.75           C  
ATOM   1101  CD1 LEU A  71      -5.690  10.180 -12.497  1.00  0.75           C  
ATOM   1102  CD2 LEU A  71      -6.029   7.695 -12.206  1.00  0.75           C  
ATOM   1103  H   LEU A  71     -10.111   8.681 -13.703  1.00  0.75           H  
ATOM   1104  HA  LEU A  71      -8.567   7.183 -11.773  1.00  0.75           H  
ATOM   1105 1HB  LEU A  71      -8.344  10.154 -12.314  1.00  0.75           H  
ATOM   1106 2HB  LEU A  71      -7.671   9.331 -10.920  1.00  0.75           H  
ATOM   1107  HG  LEU A  71      -6.834   8.885 -13.778  1.00  0.75           H  
ATOM   1108 1HD1 LEU A  71      -4.746  10.012 -13.031  1.00  0.75           H  
ATOM   1109 2HD1 LEU A  71      -6.159  11.091 -12.869  1.00  0.75           H  
ATOM   1110 3HD1 LEU A  71      -5.485  10.283 -11.434  1.00  0.75           H  
ATOM   1111 1HD2 LEU A  71      -5.092   7.501 -12.733  1.00  0.75           H  
ATOM   1112 2HD2 LEU A  71      -5.833   7.796 -11.153  1.00  0.75           H  
ATOM   1113 3HD2 LEU A  71      -6.712   6.868 -12.366  1.00  0.75           H  
ATOM   1114  N   PRO A  72     -10.266   8.065  -9.964  1.00  0.70           N  
ATOM   1115  CA  PRO A  72     -11.184   8.543  -8.960  1.00  0.70           C  
ATOM   1116  C   PRO A  72     -10.929   9.996  -8.692  1.00  0.70           C  
ATOM   1117  O   PRO A  72      -9.782  10.451  -8.805  1.00  0.70           O  
ATOM   1118  CB  PRO A  72     -10.841   7.696  -7.738  1.00  0.70           C  
ATOM   1119  CG  PRO A  72     -10.220   6.445  -8.309  1.00  0.70           C  
ATOM   1120  CD  PRO A  72      -9.489   6.894  -9.553  1.00  0.70           C  
ATOM   1121  HA  PRO A  72     -12.207   8.408  -9.317  1.00  0.70           H  
ATOM   1122 1HB  PRO A  72     -10.174   8.263  -7.090  1.00  0.70           H  
ATOM   1123 2HB  PRO A  72     -11.755   7.497  -7.154  1.00  0.70           H  
ATOM   1124 1HG  PRO A  72      -9.544   6.002  -7.589  1.00  0.70           H  
ATOM   1125 2HG  PRO A  72     -10.987   5.692  -8.507  1.00  0.70           H  
ATOM   1126 1HD  PRO A  72      -8.465   7.170  -9.339  1.00  0.70           H  
ATOM   1127 2HD  PRO A  72      -9.572   6.077 -10.281  1.00  0.70           H  
ATOM   1128  N   MET A  73     -11.976  10.714  -8.350  1.00  0.66           N  
ATOM   1129  CA  MET A  73     -11.802  12.121  -8.054  1.00  0.66           C  
ATOM   1130  C   MET A  73     -12.597  12.537  -6.836  1.00  0.66           C  
ATOM   1131  O   MET A  73     -13.642  11.952  -6.533  1.00  0.66           O  
ATOM   1132  CB  MET A  73     -12.174  12.993  -9.250  1.00  0.66           C  
ATOM   1133  CG  MET A  73     -11.372  12.732 -10.537  1.00  0.66           C  
ATOM   1134  SD  MET A  73     -11.811  13.837 -11.888  1.00  0.66           S  
ATOM   1135  CE  MET A  73     -11.160  15.283 -11.179  1.00  0.66           C  
ATOM   1136  H   MET A  73     -12.879  10.248  -8.260  1.00  0.66           H  
ATOM   1137  HA  MET A  73     -10.758  12.284  -7.823  1.00  0.66           H  
ATOM   1138 1HB  MET A  73     -13.199  12.903  -9.449  1.00  0.66           H  
ATOM   1139 2HB  MET A  73     -11.995  14.038  -8.980  1.00  0.66           H  
ATOM   1140 1HG  MET A  73     -10.312  12.845 -10.327  1.00  0.66           H  
ATOM   1141 2HG  MET A  73     -11.538  11.712 -10.874  1.00  0.66           H  
ATOM   1142 1HE  MET A  73     -11.298  16.113 -11.852  1.00  0.66           H  
ATOM   1143 2HE  MET A  73     -11.671  15.478 -10.240  1.00  0.66           H  
ATOM   1144 3HE  MET A  73     -10.122  15.138 -10.984  1.00  0.66           H  
ATOM   1145  N   PHE A  74     -12.089  13.548  -6.155  1.00  0.63           N  
ATOM   1146  CA  PHE A  74     -12.744  14.111  -4.985  1.00  0.63           C  
ATOM   1147  C   PHE A  74     -12.876  15.608  -5.085  1.00  0.63           C  
ATOM   1148  O   PHE A  74     -11.888  16.338  -5.013  1.00  0.63           O  
ATOM   1149  CB  PHE A  74     -11.963  13.728  -3.733  1.00  0.63           C  
ATOM   1150  CG  PHE A  74     -12.479  14.239  -2.450  1.00  0.63           C  
ATOM   1151  CD1 PHE A  74     -13.760  14.705  -2.343  1.00  0.63           C  
ATOM   1152  CD2 PHE A  74     -11.672  14.240  -1.315  1.00  0.63           C  
ATOM   1153  CE1 PHE A  74     -14.234  15.187  -1.177  1.00  0.63           C  
ATOM   1154  CE2 PHE A  74     -12.157  14.719  -0.117  1.00  0.63           C  
ATOM   1155  CZ  PHE A  74     -13.450  15.200  -0.058  1.00  0.63           C  
ATOM   1156  H   PHE A  74     -11.200  13.935  -6.477  1.00  0.63           H  
ATOM   1157  HA  PHE A  74     -13.742  13.685  -4.909  1.00  0.63           H  
ATOM   1158 1HB  PHE A  74     -11.963  12.688  -3.667  1.00  0.63           H  
ATOM   1159 2HB  PHE A  74     -10.950  14.039  -3.847  1.00  0.63           H  
ATOM   1160  HD1 PHE A  74     -14.406  14.698  -3.206  1.00  0.63           H  
ATOM   1161  HD2 PHE A  74     -10.651  13.861  -1.380  1.00  0.63           H  
ATOM   1162  HE1 PHE A  74     -15.231  15.559  -1.153  1.00  0.63           H  
ATOM   1163  HE2 PHE A  74     -11.525  14.726   0.776  1.00  0.63           H  
ATOM   1164  HZ  PHE A  74     -13.843  15.587   0.865  1.00  0.63           H  
ATOM   1165  N   GLY A  75     -14.094  16.070  -5.307  1.00  0.61           N  
ATOM   1166  CA  GLY A  75     -14.280  17.496  -5.411  1.00  0.61           C  
ATOM   1167  C   GLY A  75     -14.674  18.092  -4.072  1.00  0.61           C  
ATOM   1168  O   GLY A  75     -15.662  17.659  -3.462  1.00  0.61           O  
ATOM   1169  H   GLY A  75     -14.884  15.423  -5.353  1.00  0.61           H  
ATOM   1170 1HA  GLY A  75     -13.358  17.954  -5.747  1.00  0.61           H  
ATOM   1171 2HA  GLY A  75     -15.043  17.707  -6.153  1.00  0.61           H  
ATOM   1172  N   THR A  76     -13.970  19.147  -3.667  1.00  0.60           N  
ATOM   1173  CA  THR A  76     -14.318  19.831  -2.431  1.00  0.60           C  
ATOM   1174  C   THR A  76     -14.741  21.266  -2.737  1.00  0.60           C  
ATOM   1175  O   THR A  76     -13.993  22.051  -3.341  1.00  0.60           O  
ATOM   1176  CB  THR A  76     -13.138  19.825  -1.441  1.00  0.60           C  
ATOM   1177  OG1 THR A  76     -12.768  18.474  -1.142  1.00  0.60           O  
ATOM   1178  CG2 THR A  76     -13.528  20.492  -0.204  1.00  0.60           C  
ATOM   1179  H   THR A  76     -13.146  19.442  -4.201  1.00  0.60           H  
ATOM   1180  HA  THR A  76     -15.165  19.326  -1.965  1.00  0.60           H  
ATOM   1181  HB  THR A  76     -12.286  20.342  -1.888  1.00  0.60           H  
ATOM   1182  HG1 THR A  76     -12.054  18.467  -0.488  1.00  0.60           H  
ATOM   1183 1HG2 THR A  76     -12.694  20.488   0.501  1.00  0.60           H  
ATOM   1184 2HG2 THR A  76     -13.812  21.506  -0.430  1.00  0.60           H  
ATOM   1185 3HG2 THR A  76     -14.367  19.961   0.218  1.00  0.60           H  
ATOM   1186  N   CYS A  77     -15.959  21.605  -2.348  1.00  0.60           N  
ATOM   1187  CA  CYS A  77     -16.507  22.925  -2.601  1.00  0.60           C  
ATOM   1188  C   CYS A  77     -16.433  23.264  -4.096  1.00  0.60           C  
ATOM   1189  O   CYS A  77     -17.298  22.862  -4.875  1.00  0.60           O  
ATOM   1190  CB  CYS A  77     -15.783  23.995  -1.755  1.00  0.60           C  
ATOM   1191  SG  CYS A  77     -16.420  25.661  -1.991  1.00  0.60           S  
ATOM   1192  H   CYS A  77     -16.547  20.910  -1.882  1.00  0.60           H  
ATOM   1193  HA  CYS A  77     -17.552  22.912  -2.298  1.00  0.60           H  
ATOM   1194 1HB  CYS A  77     -15.908  23.744  -0.700  1.00  0.60           H  
ATOM   1195 2HB  CYS A  77     -14.718  24.002  -1.951  1.00  0.60           H  
ATOM   1196  HG  CYS A  77     -16.264  25.677  -3.319  1.00  0.60           H  
ATOM   1197  N   ALA A  78     -15.395  23.976  -4.511  1.00  0.60           N  
ATOM   1198  CA  ALA A  78     -15.267  24.377  -5.912  1.00  0.60           C  
ATOM   1199  C   ALA A  78     -15.187  23.140  -6.790  1.00  0.60           C  
ATOM   1200  O   ALA A  78     -15.693  23.118  -7.917  1.00  0.60           O  
ATOM   1201  CB  ALA A  78     -14.058  25.261  -6.117  1.00  0.60           C  
ATOM   1202  H   ALA A  78     -14.662  24.180  -3.848  1.00  0.60           H  
ATOM   1203  HA  ALA A  78     -16.163  24.935  -6.189  1.00  0.60           H  
ATOM   1204 1HB  ALA A  78     -13.990  25.569  -7.156  1.00  0.60           H  
ATOM   1205 2HB  ALA A  78     -14.157  26.120  -5.496  1.00  0.60           H  
ATOM   1206 3HB  ALA A  78     -13.155  24.720  -5.847  1.00  0.60           H  
ATOM   1207  N   GLY A  79     -14.541  22.107  -6.260  1.00  0.59           N  
ATOM   1208  CA  GLY A  79     -14.366  20.852  -6.955  1.00  0.59           C  
ATOM   1209  C   GLY A  79     -15.706  20.185  -7.264  1.00  0.59           C  
ATOM   1210  O   GLY A  79     -15.824  19.433  -8.233  1.00  0.59           O  
ATOM   1211  H   GLY A  79     -14.168  22.195  -5.314  1.00  0.59           H  
ATOM   1212 1HA  GLY A  79     -13.815  21.027  -7.879  1.00  0.59           H  
ATOM   1213 2HA  GLY A  79     -13.758  20.205  -6.336  1.00  0.59           H  
ATOM   1214  N   LEU A  80     -16.709  20.423  -6.407  1.00  0.58           N  
ATOM   1215  CA  LEU A  80     -18.041  19.852  -6.557  1.00  0.58           C  
ATOM   1216  C   LEU A  80     -18.692  20.461  -7.775  1.00  0.58           C  
ATOM   1217  O   LEU A  80     -19.282  19.766  -8.602  1.00  0.58           O  
ATOM   1218  CB  LEU A  80     -18.891  20.138  -5.322  1.00  0.58           C  
ATOM   1219  CG  LEU A  80     -20.314  19.621  -5.343  1.00  0.58           C  
ATOM   1220  CD1 LEU A  80     -20.327  18.142  -5.462  1.00  0.58           C  
ATOM   1221  CD2 LEU A  80     -21.024  20.067  -4.082  1.00  0.58           C  
ATOM   1222  H   LEU A  80     -16.576  21.088  -5.650  1.00  0.58           H  
ATOM   1223  HA  LEU A  80     -17.953  18.775  -6.697  1.00  0.58           H  
ATOM   1224 1HB  LEU A  80     -18.387  19.734  -4.439  1.00  0.58           H  
ATOM   1225 2HB  LEU A  80     -18.970  21.207  -5.205  1.00  0.58           H  
ATOM   1226  HG  LEU A  80     -20.813  20.031  -6.201  1.00  0.58           H  
ATOM   1227 1HD1 LEU A  80     -21.350  17.792  -5.480  1.00  0.58           H  
ATOM   1228 2HD1 LEU A  80     -19.815  17.832  -6.373  1.00  0.58           H  
ATOM   1229 3HD1 LEU A  80     -19.825  17.746  -4.604  1.00  0.58           H  
ATOM   1230 1HD2 LEU A  80     -22.035  19.728  -4.101  1.00  0.58           H  
ATOM   1231 2HD2 LEU A  80     -20.519  19.657  -3.209  1.00  0.58           H  
ATOM   1232 3HD2 LEU A  80     -21.018  21.135  -4.031  1.00  0.58           H  
ATOM   1233  N   ILE A  81     -18.557  21.778  -7.883  1.00  0.57           N  
ATOM   1234  CA  ILE A  81     -19.123  22.525  -8.999  1.00  0.57           C  
ATOM   1235  C   ILE A  81     -18.517  22.046 -10.315  1.00  0.57           C  
ATOM   1236  O   ILE A  81     -19.203  21.893 -11.327  1.00  0.57           O  
ATOM   1237  CB  ILE A  81     -18.873  24.024  -8.806  1.00  0.57           C  
ATOM   1238  CG1 ILE A  81     -19.615  24.493  -7.595  1.00  0.57           C  
ATOM   1239  CG2 ILE A  81     -19.277  24.817 -10.030  1.00  0.57           C  
ATOM   1240  CD1 ILE A  81     -21.068  24.305  -7.749  1.00  0.57           C  
ATOM   1241  H   ILE A  81     -18.048  22.269  -7.141  1.00  0.57           H  
ATOM   1242  HA  ILE A  81     -20.195  22.343  -9.022  1.00  0.57           H  
ATOM   1243  HB  ILE A  81     -17.818  24.182  -8.620  1.00  0.57           H  
ATOM   1244 1HG1 ILE A  81     -19.272  23.931  -6.725  1.00  0.57           H  
ATOM   1245 2HG1 ILE A  81     -19.400  25.547  -7.431  1.00  0.57           H  
ATOM   1246 1HG2 ILE A  81     -19.073  25.871  -9.861  1.00  0.57           H  
ATOM   1247 2HG2 ILE A  81     -18.703  24.468 -10.882  1.00  0.57           H  
ATOM   1248 3HG2 ILE A  81     -20.328  24.683 -10.217  1.00  0.57           H  
ATOM   1249 1HD1 ILE A  81     -21.589  24.647  -6.888  1.00  0.57           H  
ATOM   1250 2HD1 ILE A  81     -21.396  24.869  -8.608  1.00  0.57           H  
ATOM   1251 3HD1 ILE A  81     -21.266  23.256  -7.904  1.00  0.57           H  
ATOM   1252  N   VAL A  82     -17.218  21.796 -10.293  1.00  0.56           N  
ATOM   1253  CA  VAL A  82     -16.547  21.276 -11.469  1.00  0.56           C  
ATOM   1254  C   VAL A  82     -17.049  19.861 -11.854  1.00  0.56           C  
ATOM   1255  O   VAL A  82     -17.443  19.623 -13.013  1.00  0.56           O  
ATOM   1256  CB  VAL A  82     -15.029  21.272 -11.201  1.00  0.56           C  
ATOM   1257  CG1 VAL A  82     -14.327  20.554 -12.256  1.00  0.56           C  
ATOM   1258  CG2 VAL A  82     -14.519  22.707 -11.137  1.00  0.56           C  
ATOM   1259  H   VAL A  82     -16.691  21.983  -9.437  1.00  0.56           H  
ATOM   1260  HA  VAL A  82     -16.746  21.955 -12.293  1.00  0.56           H  
ATOM   1261  HB  VAL A  82     -14.836  20.763 -10.261  1.00  0.56           H  
ATOM   1262 1HG1 VAL A  82     -13.263  20.539 -12.051  1.00  0.56           H  
ATOM   1263 2HG1 VAL A  82     -14.702  19.543 -12.280  1.00  0.56           H  
ATOM   1264 3HG1 VAL A  82     -14.500  21.037 -13.181  1.00  0.56           H  
ATOM   1265 1HG2 VAL A  82     -13.452  22.696 -10.941  1.00  0.56           H  
ATOM   1266 2HG2 VAL A  82     -14.709  23.205 -12.086  1.00  0.56           H  
ATOM   1267 3HG2 VAL A  82     -15.030  23.242 -10.339  1.00  0.56           H  
ATOM   1268  N   LEU A  83     -17.101  18.936 -10.877  1.00  0.56           N  
ATOM   1269  CA  LEU A  83     -17.551  17.561 -11.130  1.00  0.56           C  
ATOM   1270  C   LEU A  83     -19.039  17.389 -11.468  1.00  0.56           C  
ATOM   1271  O   LEU A  83     -19.399  16.521 -12.274  1.00  0.56           O  
ATOM   1272  CB  LEU A  83     -17.249  16.663  -9.925  1.00  0.56           C  
ATOM   1273  CG  LEU A  83     -15.791  16.341  -9.649  1.00  0.56           C  
ATOM   1274  CD1 LEU A  83     -15.673  15.554  -8.332  1.00  0.56           C  
ATOM   1275  CD2 LEU A  83     -15.220  15.527 -10.789  1.00  0.56           C  
ATOM   1276  H   LEU A  83     -16.787  19.183  -9.935  1.00  0.56           H  
ATOM   1277  HA  LEU A  83     -16.978  17.187 -11.973  1.00  0.56           H  
ATOM   1278 1HB  LEU A  83     -17.648  17.155  -9.033  1.00  0.56           H  
ATOM   1279 2HB  LEU A  83     -17.775  15.723 -10.059  1.00  0.56           H  
ATOM   1280  HG  LEU A  83     -15.255  17.260  -9.553  1.00  0.56           H  
ATOM   1281 1HD1 LEU A  83     -14.622  15.335  -8.128  1.00  0.56           H  
ATOM   1282 2HD1 LEU A  83     -16.089  16.143  -7.520  1.00  0.56           H  
ATOM   1283 3HD1 LEU A  83     -16.226  14.617  -8.412  1.00  0.56           H  
ATOM   1284 1HD2 LEU A  83     -14.177  15.315 -10.587  1.00  0.56           H  
ATOM   1285 2HD2 LEU A  83     -15.764  14.599 -10.872  1.00  0.56           H  
ATOM   1286 3HD2 LEU A  83     -15.307  16.081 -11.714  1.00  0.56           H  
ATOM   1287  N   ALA A  84     -19.912  18.189 -10.864  1.00  0.56           N  
ATOM   1288  CA  ALA A  84     -21.352  18.034 -11.071  1.00  0.56           C  
ATOM   1289  C   ALA A  84     -21.773  18.200 -12.511  1.00  0.56           C  
ATOM   1290  O   ALA A  84     -21.266  19.057 -13.227  1.00  0.56           O  
ATOM   1291  CB  ALA A  84     -22.101  19.048 -10.258  1.00  0.56           C  
ATOM   1292  H   ALA A  84     -19.584  18.894 -10.203  1.00  0.56           H  
ATOM   1293  HA  ALA A  84     -21.638  17.037 -10.754  1.00  0.56           H  
ATOM   1294 1HB  ALA A  84     -23.176  18.918 -10.398  1.00  0.56           H  
ATOM   1295 2HB  ALA A  84     -21.844  18.928  -9.213  1.00  0.56           H  
ATOM   1296 3HB  ALA A  84     -21.813  20.009 -10.582  1.00  0.56           H  
ATOM   1297  N   GLN A  85     -22.755  17.400 -12.919  1.00  0.57           N  
ATOM   1298  CA  GLN A  85     -23.361  17.493 -14.244  1.00  0.57           C  
ATOM   1299  C   GLN A  85     -24.040  18.837 -14.503  1.00  0.57           C  
ATOM   1300  O   GLN A  85     -23.827  19.462 -15.545  1.00  0.57           O  
ATOM   1301  CB  GLN A  85     -24.388  16.371 -14.445  1.00  0.57           C  
ATOM   1302  CG  GLN A  85     -25.015  16.393 -15.830  1.00  0.57           C  
ATOM   1303  CD  GLN A  85     -26.021  15.285 -16.069  1.00  0.57           C  
ATOM   1304  OE1 GLN A  85     -25.665  14.107 -16.226  1.00  0.57           O  
ATOM   1305  NE2 GLN A  85     -27.294  15.661 -16.095  1.00  0.57           N  
ATOM   1306  H   GLN A  85     -23.079  16.668 -12.293  1.00  0.57           H  
ATOM   1307  HA  GLN A  85     -22.585  17.379 -14.989  1.00  0.57           H  
ATOM   1308 1HB  GLN A  85     -23.907  15.406 -14.298  1.00  0.57           H  
ATOM   1309 2HB  GLN A  85     -25.186  16.464 -13.701  1.00  0.57           H  
ATOM   1310 1HG  GLN A  85     -25.531  17.345 -15.956  1.00  0.57           H  
ATOM   1311 2HG  GLN A  85     -24.223  16.304 -16.572  1.00  0.57           H  
ATOM   1312 1HE2 GLN A  85     -28.018  14.994 -16.241  1.00  0.57           H  
ATOM   1313 2HE2 GLN A  85     -27.530  16.659 -15.937  1.00  0.57           H  
ATOM   1314  N   ASP A  86     -24.828  19.313 -13.540  1.00  0.58           N  
ATOM   1315  CA  ASP A  86     -25.550  20.564 -13.753  1.00  0.58           C  
ATOM   1316  C   ASP A  86     -25.417  21.494 -12.564  1.00  0.58           C  
ATOM   1317  O   ASP A  86     -25.524  21.066 -11.415  1.00  0.58           O  
ATOM   1318  CB  ASP A  86     -27.043  20.304 -14.005  1.00  0.58           C  
ATOM   1319  CG  ASP A  86     -27.363  19.516 -15.297  1.00  0.58           C  
ATOM   1320  OD1 ASP A  86     -27.220  20.049 -16.364  1.00  0.58           O  
ATOM   1321  OD2 ASP A  86     -27.750  18.368 -15.180  1.00  0.58           O  
ATOM   1322  H   ASP A  86     -24.968  18.780 -12.677  1.00  0.58           H  
ATOM   1323  HA  ASP A  86     -25.127  21.074 -14.620  1.00  0.58           H  
ATOM   1324 1HB  ASP A  86     -27.441  19.749 -13.169  1.00  0.58           H  
ATOM   1325 2HB  ASP A  86     -27.569  21.264 -14.038  1.00  0.58           H  
ATOM   1326  N   ILE A  87     -25.136  22.748 -12.839  1.00  0.61           N  
ATOM   1327  CA  ILE A  87     -24.999  23.750 -11.811  1.00  0.61           C  
ATOM   1328  C   ILE A  87     -26.221  24.642 -11.918  1.00  0.61           C  
ATOM   1329  O   ILE A  87     -26.686  24.942 -13.017  1.00  0.61           O  
ATOM   1330  CB  ILE A  87     -23.690  24.526 -11.980  1.00  0.61           C  
ATOM   1331  CG1 ILE A  87     -22.559  23.568 -12.027  1.00  0.61           C  
ATOM   1332  CG2 ILE A  87     -23.498  25.516 -10.854  1.00  0.61           C  
ATOM   1333  CD1 ILE A  87     -22.464  22.735 -10.837  1.00  0.61           C  
ATOM   1334  H   ILE A  87     -25.040  23.073 -13.803  1.00  0.61           H  
ATOM   1335  HA  ILE A  87     -24.997  23.274 -10.835  1.00  0.61           H  
ATOM   1336  HB  ILE A  87     -23.705  25.055 -12.920  1.00  0.61           H  
ATOM   1337 1HG1 ILE A  87     -22.665  22.930 -12.902  1.00  0.61           H  
ATOM   1338 2HG1 ILE A  87     -21.641  24.130 -12.124  1.00  0.61           H  
ATOM   1339 1HG2 ILE A  87     -22.563  26.044 -11.005  1.00  0.61           H  
ATOM   1340 2HG2 ILE A  87     -24.323  26.228 -10.847  1.00  0.61           H  
ATOM   1341 3HG2 ILE A  87     -23.472  24.982  -9.904  1.00  0.61           H  
ATOM   1342 1HD1 ILE A  87     -21.616  22.101 -10.948  1.00  0.61           H  
ATOM   1343 2HD1 ILE A  87     -22.351  23.351  -9.984  1.00  0.61           H  
ATOM   1344 3HD1 ILE A  87     -23.354  22.140 -10.720  1.00  0.61           H  
ATOM   1345  N   VAL A  88     -26.839  25.000 -10.823  1.00  0.63           N  
ATOM   1346  CA  VAL A  88     -28.020  25.806 -11.025  1.00  0.63           C  
ATOM   1347  C   VAL A  88     -27.613  27.108 -11.714  1.00  0.63           C  
ATOM   1348  O   VAL A  88     -26.765  27.856 -11.218  1.00  0.63           O  
ATOM   1349  CB  VAL A  88     -28.701  26.103  -9.691  1.00  0.63           C  
ATOM   1350  CG1 VAL A  88     -29.882  27.029  -9.909  1.00  0.63           C  
ATOM   1351  CG2 VAL A  88     -29.118  24.800  -9.037  1.00  0.63           C  
ATOM   1352  H   VAL A  88     -26.480  24.737  -9.911  1.00  0.63           H  
ATOM   1353  HA  VAL A  88     -28.715  25.261 -11.664  1.00  0.63           H  
ATOM   1354  HB  VAL A  88     -28.002  26.622  -9.040  1.00  0.63           H  
ATOM   1355 1HG1 VAL A  88     -30.354  27.249  -8.953  1.00  0.63           H  
ATOM   1356 2HG1 VAL A  88     -29.540  27.957 -10.361  1.00  0.63           H  
ATOM   1357 3HG1 VAL A  88     -30.604  26.549 -10.565  1.00  0.63           H  
ATOM   1358 1HG2 VAL A  88     -29.587  25.021  -8.082  1.00  0.63           H  
ATOM   1359 2HG2 VAL A  88     -29.822  24.276  -9.678  1.00  0.63           H  
ATOM   1360 3HG2 VAL A  88     -28.240  24.176  -8.878  1.00  0.63           H  
ATOM   1361  N   GLY A  89     -28.235  27.370 -12.866  1.00  0.65           N  
ATOM   1362  CA  GLY A  89     -27.957  28.555 -13.671  1.00  0.65           C  
ATOM   1363  C   GLY A  89     -26.720  28.443 -14.589  1.00  0.65           C  
ATOM   1364  O   GLY A  89     -26.388  29.416 -15.268  1.00  0.65           O  
ATOM   1365  H   GLY A  89     -28.912  26.701 -13.202  1.00  0.65           H  
ATOM   1366 1HA  GLY A  89     -28.832  28.773 -14.283  1.00  0.65           H  
ATOM   1367 2HA  GLY A  89     -27.828  29.407 -13.006  1.00  0.65           H  
ATOM   1368  N   GLU A  90     -26.045  27.282 -14.610  1.00  0.66           N  
ATOM   1369  CA  GLU A  90     -24.818  27.102 -15.407  1.00  0.66           C  
ATOM   1370  C   GLU A  90     -24.502  25.614 -15.723  1.00  0.66           C  
ATOM   1371  O   GLU A  90     -25.000  24.690 -15.081  1.00  0.66           O  
ATOM   1372  CB  GLU A  90     -23.645  27.802 -14.676  1.00  0.66           C  
ATOM   1373  CG  GLU A  90     -22.262  27.825 -15.382  1.00  0.66           C  
ATOM   1374  CD  GLU A  90     -22.245  28.484 -16.761  1.00  0.66           C  
ATOM   1375  OE1 GLU A  90     -22.641  27.832 -17.703  1.00  0.66           O  
ATOM   1376  OE2 GLU A  90     -21.807  29.611 -16.865  1.00  0.66           O  
ATOM   1377  H   GLU A  90     -26.373  26.506 -14.038  1.00  0.66           H  
ATOM   1378  HA  GLU A  90     -24.963  27.609 -16.361  1.00  0.66           H  
ATOM   1379 1HB  GLU A  90     -23.915  28.837 -14.490  1.00  0.66           H  
ATOM   1380 2HB  GLU A  90     -23.504  27.333 -13.703  1.00  0.66           H  
ATOM   1381 1HG  GLU A  90     -21.591  28.391 -14.739  1.00  0.66           H  
ATOM   1382 2HG  GLU A  90     -21.861  26.822 -15.445  1.00  0.66           H  
ATOM   1383  N   GLU A  91     -23.697  25.383 -16.749  1.00  0.66           N  
ATOM   1384  CA  GLU A  91     -23.288  24.023 -17.105  1.00  0.66           C  
ATOM   1385  C   GLU A  91     -22.176  23.507 -16.179  1.00  0.66           C  
ATOM   1386  O   GLU A  91     -21.428  24.296 -15.598  1.00  0.66           O  
ATOM   1387  CB  GLU A  91     -22.840  23.981 -18.569  1.00  0.66           C  
ATOM   1388  CG  GLU A  91     -23.971  24.295 -19.568  1.00  0.66           C  
ATOM   1389  CD  GLU A  91     -23.551  24.237 -21.028  1.00  0.66           C  
ATOM   1390  OE1 GLU A  91     -22.439  23.857 -21.305  1.00  0.66           O  
ATOM   1391  OE2 GLU A  91     -24.358  24.576 -21.864  1.00  0.66           O  
ATOM   1392  H   GLU A  91     -23.323  26.187 -17.263  1.00  0.66           H  
ATOM   1393  HA  GLU A  91     -24.149  23.364 -16.992  1.00  0.66           H  
ATOM   1394 1HB  GLU A  91     -22.043  24.710 -18.723  1.00  0.66           H  
ATOM   1395 2HB  GLU A  91     -22.436  22.995 -18.800  1.00  0.66           H  
ATOM   1396 1HG  GLU A  91     -24.782  23.586 -19.409  1.00  0.66           H  
ATOM   1397 2HG  GLU A  91     -24.353  25.293 -19.348  1.00  0.66           H  
ATOM   1398  N   GLY A  92     -22.057  22.185 -16.041  1.00  0.65           N  
ATOM   1399  CA  GLY A  92     -20.976  21.622 -15.234  1.00  0.65           C  
ATOM   1400  C   GLY A  92     -19.699  21.682 -16.050  1.00  0.65           C  
ATOM   1401  O   GLY A  92     -19.728  22.176 -17.178  1.00  0.65           O  
ATOM   1402  H   GLY A  92     -22.703  21.553 -16.504  1.00  0.65           H  
ATOM   1403 1HA  GLY A  92     -20.862  22.167 -14.298  1.00  0.65           H  
ATOM   1404 2HA  GLY A  92     -21.209  20.590 -14.996  1.00  0.65           H  
ATOM   1405  N   TYR A  93     -18.574  21.201 -15.523  1.00  0.63           N  
ATOM   1406  CA  TYR A  93     -17.349  21.320 -16.295  1.00  0.63           C  
ATOM   1407  C   TYR A  93     -16.819  19.953 -16.709  1.00  0.63           C  
ATOM   1408  O   TYR A  93     -16.555  19.708 -17.892  1.00  0.63           O  
ATOM   1409  CB  TYR A  93     -16.333  22.069 -15.476  1.00  0.63           C  
ATOM   1410  CG  TYR A  93     -15.082  22.397 -16.190  1.00  0.63           C  
ATOM   1411  CD1 TYR A  93     -15.045  23.471 -17.050  1.00  0.63           C  
ATOM   1412  CD2 TYR A  93     -13.980  21.646 -16.000  1.00  0.63           C  
ATOM   1413  CE1 TYR A  93     -13.876  23.780 -17.674  1.00  0.63           C  
ATOM   1414  CE2 TYR A  93     -12.838  21.936 -16.626  1.00  0.63           C  
ATOM   1415  CZ  TYR A  93     -12.772  22.999 -17.442  1.00  0.63           C  
ATOM   1416  OH  TYR A  93     -11.609  23.290 -18.025  1.00  0.63           O  
ATOM   1417  H   TYR A  93     -18.533  20.777 -14.595  1.00  0.63           H  
ATOM   1418  HA  TYR A  93     -17.552  21.885 -17.204  1.00  0.63           H  
ATOM   1419 1HB  TYR A  93     -16.774  22.988 -15.121  1.00  0.63           H  
ATOM   1420 2HB  TYR A  93     -16.087  21.480 -14.619  1.00  0.63           H  
ATOM   1421  HD1 TYR A  93     -15.937  24.080 -17.211  1.00  0.63           H  
ATOM   1422  HD2 TYR A  93     -14.014  20.826 -15.348  1.00  0.63           H  
ATOM   1423  HE1 TYR A  93     -13.817  24.638 -18.340  1.00  0.63           H  
ATOM   1424  HE2 TYR A  93     -11.956  21.323 -16.457  1.00  0.63           H  
ATOM   1425  HH  TYR A  93     -11.745  23.969 -18.691  1.00  0.63           H  
ATOM   1426  N   LEU A  94     -16.665  19.061 -15.730  1.00  0.61           N  
ATOM   1427  CA  LEU A  94     -16.181  17.725 -16.033  1.00  0.61           C  
ATOM   1428  C   LEU A  94     -17.361  16.780 -16.245  1.00  0.61           C  
ATOM   1429  O   LEU A  94     -17.228  15.744 -16.898  1.00  0.61           O  
ATOM   1430  CB  LEU A  94     -15.237  17.211 -14.948  1.00  0.61           C  
ATOM   1431  CG  LEU A  94     -13.974  18.022 -14.755  1.00  0.61           C  
ATOM   1432  CD1 LEU A  94     -13.146  17.424 -13.649  1.00  0.61           C  
ATOM   1433  CD2 LEU A  94     -13.194  18.094 -16.058  1.00  0.61           C  
ATOM   1434  H   LEU A  94     -16.896  19.313 -14.770  1.00  0.61           H  
ATOM   1435  HA  LEU A  94     -15.612  17.772 -16.956  1.00  0.61           H  
ATOM   1436 1HB  LEU A  94     -15.771  17.185 -14.005  1.00  0.61           H  
ATOM   1437 2HB  LEU A  94     -14.927  16.204 -15.210  1.00  0.61           H  
ATOM   1438  HG  LEU A  94     -14.243  18.986 -14.459  1.00  0.61           H  
ATOM   1439 1HD1 LEU A  94     -12.254  18.030 -13.497  1.00  0.61           H  
ATOM   1440 2HD1 LEU A  94     -13.723  17.403 -12.736  1.00  0.61           H  
ATOM   1441 3HD1 LEU A  94     -12.859  16.411 -13.918  1.00  0.61           H  
ATOM   1442 1HD2 LEU A  94     -12.292  18.693 -15.913  1.00  0.61           H  
ATOM   1443 2HD2 LEU A  94     -12.916  17.091 -16.366  1.00  0.61           H  
ATOM   1444 3HD2 LEU A  94     -13.809  18.553 -16.835  1.00  0.61           H  
ATOM   1445  N   ASN A  95     -18.518  17.153 -15.689  1.00  0.59           N  
ATOM   1446  CA  ASN A  95     -19.758  16.381 -15.786  1.00  0.59           C  
ATOM   1447  C   ASN A  95     -19.609  14.914 -15.380  1.00  0.59           C  
ATOM   1448  O   ASN A  95     -20.000  14.018 -16.132  1.00  0.59           O  
ATOM   1449  CB  ASN A  95     -20.319  16.459 -17.202  1.00  0.59           C  
ATOM   1450  CG  ASN A  95     -20.656  17.869 -17.637  1.00  0.59           C  
ATOM   1451  OD1 ASN A  95     -21.112  18.690 -16.850  1.00  0.59           O  
ATOM   1452  ND2 ASN A  95     -20.434  18.156 -18.895  1.00  0.59           N  
ATOM   1453  H   ASN A  95     -18.540  18.019 -15.168  1.00  0.59           H  
ATOM   1454  HA  ASN A  95     -20.467  16.823 -15.093  1.00  0.59           H  
ATOM   1455 1HB  ASN A  95     -19.605  16.032 -17.907  1.00  0.59           H  
ATOM   1456 2HB  ASN A  95     -21.226  15.857 -17.254  1.00  0.59           H  
ATOM   1457 1HD2 ASN A  95     -20.637  19.076 -19.239  1.00  0.59           H  
ATOM   1458 2HD2 ASN A  95     -20.061  17.462 -19.510  1.00  0.59           H  
ATOM   1459  N   LYS A  96     -19.004  14.660 -14.219  1.00  0.57           N  
ATOM   1460  CA  LYS A  96     -18.759  13.289 -13.793  1.00  0.57           C  
ATOM   1461  C   LYS A  96     -19.799  12.789 -12.776  1.00  0.57           C  
ATOM   1462  O   LYS A  96     -20.052  11.588 -12.689  1.00  0.57           O  
ATOM   1463  CB  LYS A  96     -17.355  13.171 -13.232  1.00  0.57           C  
ATOM   1464  CG  LYS A  96     -16.264  13.638 -14.192  1.00  0.57           C  
ATOM   1465  CD  LYS A  96     -16.303  12.925 -15.557  1.00  0.57           C  
ATOM   1466  CE  LYS A  96     -15.809  11.498 -15.491  1.00  0.57           C  
ATOM   1467  NZ  LYS A  96     -15.761  10.839 -16.848  1.00  0.57           N  
ATOM   1468  H   LYS A  96     -18.743  15.434 -13.616  1.00  0.57           H  
ATOM   1469  HA  LYS A  96     -18.825  12.643 -14.670  1.00  0.57           H  
ATOM   1470 1HB  LYS A  96     -17.293  13.756 -12.323  1.00  0.57           H  
ATOM   1471 2HB  LYS A  96     -17.159  12.135 -12.972  1.00  0.57           H  
ATOM   1472 1HG  LYS A  96     -16.415  14.688 -14.354  1.00  0.57           H  
ATOM   1473 2HG  LYS A  96     -15.284  13.496 -13.736  1.00  0.57           H  
ATOM   1474 1HD  LYS A  96     -17.327  12.927 -15.934  1.00  0.57           H  
ATOM   1475 2HD  LYS A  96     -15.690  13.479 -16.263  1.00  0.57           H  
ATOM   1476 1HE  LYS A  96     -14.809  11.492 -15.067  1.00  0.57           H  
ATOM   1477 2HE  LYS A  96     -16.475  10.928 -14.845  1.00  0.57           H  
ATOM   1478 1HZ  LYS A  96     -15.428   9.892 -16.745  1.00  0.57           H  
ATOM   1479 2HZ  LYS A  96     -16.685  10.833 -17.254  1.00  0.57           H  
ATOM   1480 3HZ  LYS A  96     -15.109  11.344 -17.483  1.00  0.57           H  
ATOM   1481  N   LEU A  97     -20.391  13.708 -12.000  1.00  0.56           N  
ATOM   1482  CA  LEU A  97     -21.409  13.332 -11.004  1.00  0.56           C  
ATOM   1483  C   LEU A  97     -22.827  13.660 -11.484  1.00  0.56           C  
ATOM   1484  O   LEU A  97     -23.141  14.815 -11.799  1.00  0.56           O  
ATOM   1485  CB  LEU A  97     -21.170  14.054  -9.664  1.00  0.56           C  
ATOM   1486  CG  LEU A  97     -19.932  13.691  -8.859  1.00  0.56           C  
ATOM   1487  CD1 LEU A  97     -19.761  14.666  -7.693  1.00  0.56           C  
ATOM   1488  CD2 LEU A  97     -20.141  12.304  -8.307  1.00  0.56           C  
ATOM   1489  H   LEU A  97     -20.128  14.685 -12.113  1.00  0.56           H  
ATOM   1490  HA  LEU A  97     -21.344  12.259 -10.834  1.00  0.56           H  
ATOM   1491 1HB  LEU A  97     -21.115  15.107  -9.851  1.00  0.56           H  
ATOM   1492 2HB  LEU A  97     -22.029  13.860  -9.025  1.00  0.56           H  
ATOM   1493  HG  LEU A  97     -19.043  13.725  -9.488  1.00  0.56           H  
ATOM   1494 1HD1 LEU A  97     -18.880  14.381  -7.112  1.00  0.56           H  
ATOM   1495 2HD1 LEU A  97     -19.630  15.679  -8.079  1.00  0.56           H  
ATOM   1496 3HD1 LEU A  97     -20.638  14.631  -7.057  1.00  0.56           H  
ATOM   1497 1HD2 LEU A  97     -19.290  12.024  -7.713  1.00  0.56           H  
ATOM   1498 2HD2 LEU A  97     -21.035  12.282  -7.682  1.00  0.56           H  
ATOM   1499 3HD2 LEU A  97     -20.260  11.613  -9.137  1.00  0.56           H  
ATOM   1500  N   ASN A  98     -23.738  12.680 -11.444  1.00  0.55           N  
ATOM   1501  CA  ASN A  98     -25.130  12.903 -11.877  1.00  0.55           C  
ATOM   1502  C   ASN A  98     -25.961  13.606 -10.799  1.00  0.55           C  
ATOM   1503  O   ASN A  98     -26.952  13.067 -10.296  1.00  0.55           O  
ATOM   1504  CB  ASN A  98     -25.771  11.574 -12.259  1.00  0.55           C  
ATOM   1505  CG  ASN A  98     -27.110  11.702 -12.961  1.00  0.55           C  
ATOM   1506  OD1 ASN A  98     -27.430  12.757 -13.519  1.00  0.55           O  
ATOM   1507  ND2 ASN A  98     -27.902  10.641 -12.950  1.00  0.55           N  
ATOM   1508  H   ASN A  98     -23.442  11.745 -11.169  1.00  0.55           H  
ATOM   1509  HA  ASN A  98     -25.120  13.552 -12.755  1.00  0.55           H  
ATOM   1510 1HB  ASN A  98     -25.089  11.028 -12.908  1.00  0.55           H  
ATOM   1511 2HB  ASN A  98     -25.914  10.975 -11.380  1.00  0.55           H  
ATOM   1512 1HD2 ASN A  98     -28.788  10.680 -13.409  1.00  0.55           H  
ATOM   1513 2HD2 ASN A  98     -27.621   9.777 -12.479  1.00  0.55           H  
ATOM   1514  N   ILE A  99     -25.528  14.813 -10.465  1.00  0.55           N  
ATOM   1515  CA  ILE A  99     -26.147  15.643  -9.451  1.00  0.55           C  
ATOM   1516  C   ILE A  99     -26.310  17.079  -9.961  1.00  0.55           C  
ATOM   1517  O   ILE A  99     -25.597  17.501 -10.889  1.00  0.55           O  
ATOM   1518  CB  ILE A  99     -25.283  15.663  -8.183  1.00  0.55           C  
ATOM   1519  CG1 ILE A  99     -23.972  16.315  -8.516  1.00  0.55           C  
ATOM   1520  CG2 ILE A  99     -25.052  14.265  -7.655  1.00  0.55           C  
ATOM   1521  CD1 ILE A  99     -23.100  16.544  -7.351  1.00  0.55           C  
ATOM   1522  H   ILE A  99     -24.710  15.145 -10.955  1.00  0.55           H  
ATOM   1523  HA  ILE A  99     -27.132  15.245  -9.215  1.00  0.55           H  
ATOM   1524  HB  ILE A  99     -25.783  16.250  -7.442  1.00  0.55           H  
ATOM   1525 1HG1 ILE A  99     -23.455  15.709  -9.237  1.00  0.55           H  
ATOM   1526 2HG1 ILE A  99     -24.187  17.274  -8.974  1.00  0.55           H  
ATOM   1527 1HG2 ILE A  99     -24.464  14.320  -6.769  1.00  0.55           H  
ATOM   1528 2HG2 ILE A  99     -25.997  13.808  -7.430  1.00  0.55           H  
ATOM   1529 3HG2 ILE A  99     -24.533  13.663  -8.392  1.00  0.55           H  
ATOM   1530 1HD1 ILE A  99     -22.184  17.029  -7.675  1.00  0.55           H  
ATOM   1531 2HD1 ILE A  99     -23.612  17.173  -6.635  1.00  0.55           H  
ATOM   1532 3HD1 ILE A  99     -22.864  15.607  -6.902  1.00  0.55           H  
ATOM   1533  N   THR A 100     -27.204  17.823  -9.306  1.00  0.55           N  
ATOM   1534  CA  THR A 100     -27.374  19.246  -9.568  1.00  0.55           C  
ATOM   1535  C   THR A 100     -26.936  20.045  -8.346  1.00  0.55           C  
ATOM   1536  O   THR A 100     -27.378  19.754  -7.223  1.00  0.55           O  
ATOM   1537  CB  THR A 100     -28.814  19.618  -9.923  1.00  0.55           C  
ATOM   1538  OG1 THR A 100     -29.225  18.916 -11.101  1.00  0.55           O  
ATOM   1539  CG2 THR A 100     -28.917  21.131 -10.170  1.00  0.55           C  
ATOM   1540  H   THR A 100     -27.762  17.371  -8.586  1.00  0.55           H  
ATOM   1541  HA  THR A 100     -26.751  19.499 -10.403  1.00  0.55           H  
ATOM   1542  HB  THR A 100     -29.472  19.347  -9.099  1.00  0.55           H  
ATOM   1543  HG1 THR A 100     -28.610  19.099 -11.814  1.00  0.55           H  
ATOM   1544 1HG2 THR A 100     -29.944  21.389 -10.418  1.00  0.55           H  
ATOM   1545 2HG2 THR A 100     -28.622  21.671  -9.273  1.00  0.55           H  
ATOM   1546 3HG2 THR A 100     -28.262  21.414 -10.995  1.00  0.55           H  
ATOM   1547  N   VAL A 101     -26.069  21.041  -8.569  1.00  0.56           N  
ATOM   1548  CA  VAL A 101     -25.502  21.810  -7.461  1.00  0.56           C  
ATOM   1549  C   VAL A 101     -25.716  23.331  -7.518  1.00  0.56           C  
ATOM   1550  O   VAL A 101     -25.542  23.960  -8.559  1.00  0.56           O  
ATOM   1551  CB  VAL A 101     -23.994  21.515  -7.384  1.00  0.56           C  
ATOM   1552  CG1 VAL A 101     -23.376  22.244  -6.275  1.00  0.56           C  
ATOM   1553  CG2 VAL A 101     -23.794  20.048  -7.227  1.00  0.56           C  
ATOM   1554  H   VAL A 101     -25.782  21.219  -9.534  1.00  0.56           H  
ATOM   1555  HA  VAL A 101     -25.962  21.449  -6.548  1.00  0.56           H  
ATOM   1556  HB  VAL A 101     -23.518  21.848  -8.295  1.00  0.56           H  
ATOM   1557 1HG1 VAL A 101     -22.316  22.016  -6.249  1.00  0.56           H  
ATOM   1558 2HG1 VAL A 101     -23.516  23.310  -6.403  1.00  0.56           H  
ATOM   1559 3HG1 VAL A 101     -23.829  21.932  -5.340  1.00  0.56           H  
ATOM   1560 1HG2 VAL A 101     -22.751  19.825  -7.184  1.00  0.56           H  
ATOM   1561 2HG2 VAL A 101     -24.269  19.738  -6.326  1.00  0.56           H  
ATOM   1562 3HG2 VAL A 101     -24.229  19.524  -8.063  1.00  0.56           H  
ATOM   1563  N   GLN A 102     -26.125  23.908  -6.390  1.00  0.58           N  
ATOM   1564  CA  GLN A 102     -26.324  25.351  -6.230  1.00  0.58           C  
ATOM   1565  C   GLN A 102     -25.113  26.008  -5.588  1.00  0.58           C  
ATOM   1566  O   GLN A 102     -24.708  25.625  -4.496  1.00  0.58           O  
ATOM   1567  CB  GLN A 102     -27.564  25.636  -5.380  1.00  0.58           C  
ATOM   1568  CG  GLN A 102     -27.769  27.106  -4.973  1.00  0.58           C  
ATOM   1569  CD  GLN A 102     -28.123  28.034  -6.105  1.00  0.58           C  
ATOM   1570  OE1 GLN A 102     -29.131  27.851  -6.795  1.00  0.58           O  
ATOM   1571  NE2 GLN A 102     -27.298  29.065  -6.293  1.00  0.58           N  
ATOM   1572  H   GLN A 102     -26.256  23.306  -5.578  1.00  0.58           H  
ATOM   1573  HA  GLN A 102     -26.466  25.794  -7.214  1.00  0.58           H  
ATOM   1574 1HB  GLN A 102     -28.448  25.341  -5.930  1.00  0.58           H  
ATOM   1575 2HB  GLN A 102     -27.533  25.029  -4.470  1.00  0.58           H  
ATOM   1576 1HG  GLN A 102     -28.578  27.141  -4.244  1.00  0.58           H  
ATOM   1577 2HG  GLN A 102     -26.847  27.473  -4.514  1.00  0.58           H  
ATOM   1578 1HE2 GLN A 102     -27.479  29.725  -7.020  1.00  0.58           H  
ATOM   1579 2HE2 GLN A 102     -26.477  29.189  -5.678  1.00  0.58           H  
ATOM   1580  N   ARG A 103     -24.536  26.999  -6.259  1.00  0.61           N  
ATOM   1581  CA  ARG A 103     -23.364  27.718  -5.749  1.00  0.61           C  
ATOM   1582  C   ARG A 103     -23.702  28.674  -4.601  1.00  0.61           C  
ATOM   1583  O   ARG A 103     -24.797  29.249  -4.570  1.00  0.61           O  
ATOM   1584  CB  ARG A 103     -22.720  28.490  -6.884  1.00  0.61           C  
ATOM   1585  CG  ARG A 103     -22.058  27.614  -7.913  1.00  0.61           C  
ATOM   1586  CD  ARG A 103     -21.601  28.345  -9.122  1.00  0.61           C  
ATOM   1587  NE  ARG A 103     -22.730  28.777  -9.947  1.00  0.61           N  
ATOM   1588  CZ  ARG A 103     -22.637  29.506 -11.075  1.00  0.61           C  
ATOM   1589  NH1 ARG A 103     -21.461  29.901 -11.511  1.00  0.61           N  
ATOM   1590  NH2 ARG A 103     -23.733  29.818 -11.746  1.00  0.61           N  
ATOM   1591  H   ARG A 103     -24.916  27.258  -7.161  1.00  0.61           H  
ATOM   1592  HA  ARG A 103     -22.648  26.986  -5.384  1.00  0.61           H  
ATOM   1593 1HB  ARG A 103     -23.473  29.090  -7.391  1.00  0.61           H  
ATOM   1594 2HB  ARG A 103     -21.968  29.171  -6.483  1.00  0.61           H  
ATOM   1595 1HG  ARG A 103     -21.186  27.163  -7.456  1.00  0.61           H  
ATOM   1596 2HG  ARG A 103     -22.758  26.837  -8.221  1.00  0.61           H  
ATOM   1597 1HD  ARG A 103     -21.035  29.226  -8.825  1.00  0.61           H  
ATOM   1598 2HD  ARG A 103     -20.967  27.691  -9.722  1.00  0.61           H  
ATOM   1599  HE  ARG A 103     -23.657  28.494  -9.655  1.00  0.61           H  
ATOM   1600 1HH1 ARG A 103     -20.625  29.661 -10.998  1.00  0.61           H  
ATOM   1601 2HH1 ARG A 103     -21.393  30.447 -12.360  1.00  0.61           H  
ATOM   1602 1HH2 ARG A 103     -24.643  29.500 -11.414  1.00  0.61           H  
ATOM   1603 2HH2 ARG A 103     -23.669  30.359 -12.598  1.00  0.61           H  
ATOM   1604  N   ASN A 104     -22.757  28.838  -3.655  1.00  0.64           N  
ATOM   1605  CA  ASN A 104     -22.899  29.745  -2.501  1.00  0.64           C  
ATOM   1606  C   ASN A 104     -24.204  29.485  -1.752  1.00  0.64           C  
ATOM   1607  O   ASN A 104     -24.891  30.413  -1.312  1.00  0.64           O  
ATOM   1608  CB  ASN A 104     -22.852  31.197  -2.939  1.00  0.64           C  
ATOM   1609  CG  ASN A 104     -21.537  31.604  -3.567  1.00  0.64           C  
ATOM   1610  OD1 ASN A 104     -20.451  31.212  -3.133  1.00  0.64           O  
ATOM   1611  ND2 ASN A 104     -21.626  32.398  -4.605  1.00  0.64           N  
ATOM   1612  H   ASN A 104     -21.889  28.326  -3.739  1.00  0.64           H  
ATOM   1613  HA  ASN A 104     -22.081  29.554  -1.805  1.00  0.64           H  
ATOM   1614 1HB  ASN A 104     -23.657  31.398  -3.644  1.00  0.64           H  
ATOM   1615 2HB  ASN A 104     -23.023  31.830  -2.064  1.00  0.64           H  
ATOM   1616 1HD2 ASN A 104     -20.797  32.710  -5.071  1.00  0.64           H  
ATOM   1617 2HD2 ASN A 104     -22.524  32.698  -4.929  1.00  0.64           H  
ATOM   1618  N   SER A 105     -24.540  28.218  -1.581  1.00  0.68           N  
ATOM   1619  CA  SER A 105     -25.796  27.833  -0.975  1.00  0.68           C  
ATOM   1620  C   SER A 105     -25.874  28.100   0.503  1.00  0.68           C  
ATOM   1621  O   SER A 105     -26.963  28.156   1.083  1.00  0.68           O  
ATOM   1622  CB  SER A 105     -25.999  26.396  -1.212  1.00  0.68           C  
ATOM   1623  OG  SER A 105     -25.047  25.665  -0.521  1.00  0.68           O  
ATOM   1624  H   SER A 105     -23.891  27.492  -1.868  1.00  0.68           H  
ATOM   1625  HA  SER A 105     -26.591  28.392  -1.470  1.00  0.68           H  
ATOM   1626 1HB  SER A 105     -26.996  26.108  -0.896  1.00  0.68           H  
ATOM   1627 2HB  SER A 105     -25.913  26.196  -2.277  1.00  0.68           H  
ATOM   1628  HG  SER A 105     -24.200  26.156  -0.595  1.00  0.68           H  
ATOM   1629  N   PHE A 106     -24.720  28.300   1.112  1.00  0.73           N  
ATOM   1630  CA  PHE A 106     -24.679  28.588   2.523  1.00  0.73           C  
ATOM   1631  C   PHE A 106     -24.408  30.073   2.772  1.00  0.73           C  
ATOM   1632  O   PHE A 106     -24.062  30.468   3.882  1.00  0.73           O  
ATOM   1633  CB  PHE A 106     -23.681  27.663   3.188  1.00  0.73           C  
ATOM   1634  CG  PHE A 106     -24.129  26.190   3.034  1.00  0.73           C  
ATOM   1635  CD1 PHE A 106     -23.520  25.391   2.123  1.00  0.73           C  
ATOM   1636  CD2 PHE A 106     -25.168  25.639   3.772  1.00  0.73           C  
ATOM   1637  CE1 PHE A 106     -23.893  24.080   1.917  1.00  0.73           C  
ATOM   1638  CE2 PHE A 106     -25.552  24.314   3.587  1.00  0.73           C  
ATOM   1639  CZ  PHE A 106     -24.909  23.534   2.652  1.00  0.73           C  
ATOM   1640  H   PHE A 106     -23.859  28.182   0.579  1.00  0.73           H  
ATOM   1641  HA  PHE A 106     -25.655  28.359   2.949  1.00  0.73           H  
ATOM   1642 1HB  PHE A 106     -22.701  27.779   2.723  1.00  0.73           H  
ATOM   1643 2HB  PHE A 106     -23.586  27.902   4.242  1.00  0.73           H  
ATOM   1644  HD1 PHE A 106     -22.737  25.813   1.545  1.00  0.73           H  
ATOM   1645  HD2 PHE A 106     -25.688  26.254   4.501  1.00  0.73           H  
ATOM   1646  HE1 PHE A 106     -23.374  23.489   1.168  1.00  0.73           H  
ATOM   1647  HE2 PHE A 106     -26.361  23.896   4.177  1.00  0.73           H  
ATOM   1648  HZ  PHE A 106     -25.205  22.497   2.494  1.00  0.73           H  
ATOM   1649  N   GLY A 107     -24.612  30.901   1.736  1.00  0.78           N  
ATOM   1650  CA  GLY A 107     -24.466  32.346   1.876  1.00  0.78           C  
ATOM   1651  C   GLY A 107     -23.034  32.850   1.811  1.00  0.78           C  
ATOM   1652  O   GLY A 107     -22.209  32.337   1.054  1.00  0.78           O  
ATOM   1653  H   GLY A 107     -24.878  30.535   0.820  1.00  0.78           H  
ATOM   1654 1HA  GLY A 107     -25.049  32.832   1.094  1.00  0.78           H  
ATOM   1655 2HA  GLY A 107     -24.906  32.657   2.825  1.00  0.78           H  
ATOM   1656  N   ARG A 108     -22.788  33.931   2.542  1.00  0.82           N  
ATOM   1657  CA  ARG A 108     -21.520  34.659   2.565  1.00  0.82           C  
ATOM   1658  C   ARG A 108     -20.573  33.956   3.525  1.00  0.82           C  
ATOM   1659  O   ARG A 108     -21.013  33.166   4.350  1.00  0.82           O  
ATOM   1660  CB  ARG A 108     -21.756  36.068   3.075  1.00  0.82           C  
ATOM   1661  CG  ARG A 108     -22.656  36.939   2.248  1.00  0.82           C  
ATOM   1662  CD  ARG A 108     -22.973  38.184   2.997  1.00  0.82           C  
ATOM   1663  NE  ARG A 108     -23.750  37.871   4.209  1.00  0.82           N  
ATOM   1664  CZ  ARG A 108     -24.082  38.749   5.177  1.00  0.82           C  
ATOM   1665  NH1 ARG A 108     -23.725  40.020   5.081  1.00  0.82           N  
ATOM   1666  NH2 ARG A 108     -24.766  38.324   6.232  1.00  0.82           N  
ATOM   1667  H   ARG A 108     -23.532  34.277   3.166  1.00  0.82           H  
ATOM   1668  HA  ARG A 108     -21.089  34.680   1.565  1.00  0.82           H  
ATOM   1669 1HB  ARG A 108     -22.224  35.993   4.045  1.00  0.82           H  
ATOM   1670 2HB  ARG A 108     -20.803  36.583   3.201  1.00  0.82           H  
ATOM   1671 1HG  ARG A 108     -22.167  37.198   1.310  1.00  0.82           H  
ATOM   1672 2HG  ARG A 108     -23.590  36.409   2.049  1.00  0.82           H  
ATOM   1673 1HD  ARG A 108     -22.048  38.673   3.302  1.00  0.82           H  
ATOM   1674 2HD  ARG A 108     -23.561  38.855   2.374  1.00  0.82           H  
ATOM   1675  HE  ARG A 108     -24.067  36.888   4.339  1.00  0.82           H  
ATOM   1676 1HH1 ARG A 108     -23.202  40.338   4.277  1.00  0.82           H  
ATOM   1677 2HH1 ARG A 108     -23.974  40.670   5.811  1.00  0.82           H  
ATOM   1678 1HH2 ARG A 108     -25.014  37.313   6.315  1.00  0.82           H  
ATOM   1679 2HH2 ARG A 108     -25.019  38.961   6.965  1.00  0.82           H  
ATOM   1680  N   GLN A 109     -19.281  34.276   3.511  1.00  0.83           N  
ATOM   1681  CA  GLN A 109     -18.383  33.665   4.511  1.00  0.83           C  
ATOM   1682  C   GLN A 109     -18.820  34.079   5.934  1.00  0.83           C  
ATOM   1683  O   GLN A 109     -18.628  33.366   6.922  1.00  0.83           O  
ATOM   1684  CB  GLN A 109     -16.937  34.057   4.204  1.00  0.83           C  
ATOM   1685  CG  GLN A 109     -16.626  35.544   4.362  1.00  0.83           C  
ATOM   1686  CD  GLN A 109     -17.039  36.336   3.134  1.00  0.83           C  
ATOM   1687  OE1 GLN A 109     -18.019  35.969   2.470  1.00  0.83           O  
ATOM   1688  NE2 GLN A 109     -16.309  37.407   2.825  1.00  0.83           N  
ATOM   1689  H   GLN A 109     -18.917  34.923   2.826  1.00  0.83           H  
ATOM   1690  HA  GLN A 109     -18.470  32.582   4.436  1.00  0.83           H  
ATOM   1691 1HB  GLN A 109     -16.269  33.508   4.867  1.00  0.83           H  
ATOM   1692 2HB  GLN A 109     -16.688  33.769   3.187  1.00  0.83           H  
ATOM   1693 1HG  GLN A 109     -17.119  35.955   5.231  1.00  0.83           H  
ATOM   1694 2HG  GLN A 109     -15.548  35.652   4.475  1.00  0.83           H  
ATOM   1695 1HE2 GLN A 109     -16.542  37.962   2.023  1.00  0.83           H  
ATOM   1696 2HE2 GLN A 109     -15.525  37.660   3.393  1.00  0.83           H  
ATOM   1697  N   VAL A 110     -19.528  35.195   5.979  1.00  0.83           N  
ATOM   1698  CA  VAL A 110     -20.124  35.833   7.133  1.00  0.83           C  
ATOM   1699  C   VAL A 110     -21.157  34.919   7.787  1.00  0.83           C  
ATOM   1700  O   VAL A 110     -21.411  35.009   8.989  1.00  0.83           O  
ATOM   1701  CB  VAL A 110     -20.826  37.123   6.689  1.00  0.83           C  
ATOM   1702  CG1 VAL A 110     -21.570  37.735   7.846  1.00  0.83           C  
ATOM   1703  CG2 VAL A 110     -19.809  38.060   6.079  1.00  0.83           C  
ATOM   1704  H   VAL A 110     -19.635  35.672   5.097  1.00  0.83           H  
ATOM   1705  HA  VAL A 110     -19.340  36.064   7.854  1.00  0.83           H  
ATOM   1706  HB  VAL A 110     -21.568  36.879   5.955  1.00  0.83           H  
ATOM   1707 1HG1 VAL A 110     -22.083  38.632   7.515  1.00  0.83           H  
ATOM   1708 2HG1 VAL A 110     -22.302  37.015   8.223  1.00  0.83           H  
ATOM   1709 3HG1 VAL A 110     -20.868  37.992   8.637  1.00  0.83           H  
ATOM   1710 1HG2 VAL A 110     -20.309  38.967   5.740  1.00  0.83           H  
ATOM   1711 2HG2 VAL A 110     -19.057  38.315   6.823  1.00  0.83           H  
ATOM   1712 3HG2 VAL A 110     -19.330  37.570   5.229  1.00  0.83           H  
ATOM   1713  N   ASP A 111     -21.818  34.116   6.950  1.00  0.81           N  
ATOM   1714  CA  ASP A 111     -22.908  33.233   7.317  1.00  0.81           C  
ATOM   1715  C   ASP A 111     -22.402  31.796   7.512  1.00  0.81           C  
ATOM   1716  O   ASP A 111     -23.204  30.867   7.643  1.00  0.81           O  
ATOM   1717  CB  ASP A 111     -23.923  33.216   6.163  1.00  0.81           C  
ATOM   1718  CG  ASP A 111     -24.521  34.625   5.840  1.00  0.81           C  
ATOM   1719  OD1 ASP A 111     -24.903  35.346   6.741  1.00  0.81           O  
ATOM   1720  OD2 ASP A 111     -24.540  34.988   4.655  1.00  0.81           O  
ATOM   1721  H   ASP A 111     -21.514  34.057   5.984  1.00  0.81           H  
ATOM   1722  HA  ASP A 111     -23.364  33.586   8.242  1.00  0.81           H  
ATOM   1723 1HB  ASP A 111     -23.434  32.820   5.268  1.00  0.81           H  
ATOM   1724 2HB  ASP A 111     -24.737  32.532   6.406  1.00  0.81           H  
ATOM   1725  N   SER A 112     -21.074  31.609   7.516  1.00  0.78           N  
ATOM   1726  CA  SER A 112     -20.495  30.277   7.609  1.00  0.78           C  
ATOM   1727  C   SER A 112     -20.752  29.573   8.924  1.00  0.78           C  
ATOM   1728  O   SER A 112     -21.039  30.192   9.953  1.00  0.78           O  
ATOM   1729  CB  SER A 112     -19.003  30.349   7.367  1.00  0.78           C  
ATOM   1730  OG  SER A 112     -18.348  31.078   8.369  1.00  0.78           O  
ATOM   1731  H   SER A 112     -20.429  32.394   7.425  1.00  0.78           H  
ATOM   1732  HA  SER A 112     -20.937  29.668   6.818  1.00  0.78           H  
ATOM   1733 1HB  SER A 112     -18.612  29.338   7.353  1.00  0.78           H  
ATOM   1734 2HB  SER A 112     -18.804  30.793   6.396  1.00  0.78           H  
ATOM   1735  HG  SER A 112     -18.468  32.023   8.115  1.00  0.78           H  
ATOM   1736  N   PHE A 113     -20.626  28.252   8.886  1.00  0.75           N  
ATOM   1737  CA  PHE A 113     -20.837  27.456  10.086  1.00  0.75           C  
ATOM   1738  C   PHE A 113     -20.114  26.125  10.089  1.00  0.75           C  
ATOM   1739  O   PHE A 113     -19.628  25.648   9.061  1.00  0.75           O  
ATOM   1740  CB  PHE A 113     -22.324  27.186  10.280  1.00  0.75           C  
ATOM   1741  CG  PHE A 113     -22.935  26.363   9.182  1.00  0.75           C  
ATOM   1742  CD1 PHE A 113     -23.053  24.982   9.298  1.00  0.75           C  
ATOM   1743  CD2 PHE A 113     -23.389  26.968   8.029  1.00  0.75           C  
ATOM   1744  CE1 PHE A 113     -23.621  24.233   8.284  1.00  0.75           C  
ATOM   1745  CE2 PHE A 113     -23.946  26.227   7.027  1.00  0.75           C  
ATOM   1746  CZ  PHE A 113     -24.068  24.852   7.150  1.00  0.75           C  
ATOM   1747  H   PHE A 113     -20.386  27.819   7.993  1.00  0.75           H  
ATOM   1748  HA  PHE A 113     -20.475  28.033  10.938  1.00  0.75           H  
ATOM   1749 1HB  PHE A 113     -22.479  26.658  11.222  1.00  0.75           H  
ATOM   1750 2HB  PHE A 113     -22.863  28.132  10.341  1.00  0.75           H  
ATOM   1751  HD1 PHE A 113     -22.694  24.497  10.204  1.00  0.75           H  
ATOM   1752  HD2 PHE A 113     -23.302  28.055   7.917  1.00  0.75           H  
ATOM   1753  HE1 PHE A 113     -23.712  23.158   8.381  1.00  0.75           H  
ATOM   1754  HE2 PHE A 113     -24.289  26.732   6.144  1.00  0.75           H  
ATOM   1755  HZ  PHE A 113     -24.510  24.264   6.350  1.00  0.75           H  
ATOM   1756  N   GLU A 114     -20.075  25.516  11.261  1.00  0.72           N  
ATOM   1757  CA  GLU A 114     -19.528  24.184  11.395  1.00  0.72           C  
ATOM   1758  C   GLU A 114     -20.662  23.318  11.917  1.00  0.72           C  
ATOM   1759  O   GLU A 114     -21.502  23.805  12.678  1.00  0.72           O  
ATOM   1760  CB  GLU A 114     -18.335  24.193  12.355  1.00  0.72           C  
ATOM   1761  CG  GLU A 114     -17.213  25.135  11.902  1.00  0.72           C  
ATOM   1762  CD  GLU A 114     -15.989  25.111  12.788  1.00  0.72           C  
ATOM   1763  OE1 GLU A 114     -15.990  24.390  13.752  1.00  0.72           O  
ATOM   1764  OE2 GLU A 114     -15.060  25.832  12.506  1.00  0.72           O  
ATOM   1765  H   GLU A 114     -20.460  25.975  12.074  1.00  0.72           H  
ATOM   1766  HA  GLU A 114     -19.219  23.812  10.423  1.00  0.72           H  
ATOM   1767 1HB  GLU A 114     -18.660  24.491  13.350  1.00  0.72           H  
ATOM   1768 2HB  GLU A 114     -17.921  23.184  12.425  1.00  0.72           H  
ATOM   1769 1HG  GLU A 114     -16.944  24.894  10.893  1.00  0.72           H  
ATOM   1770 2HG  GLU A 114     -17.609  26.148  11.895  1.00  0.72           H  
ATOM   1771  N   THR A 115     -20.710  22.058  11.504  1.00  0.71           N  
ATOM   1772  CA  THR A 115     -21.781  21.182  11.980  1.00  0.71           C  
ATOM   1773  C   THR A 115     -21.389  19.722  12.030  1.00  0.71           C  
ATOM   1774  O   THR A 115     -20.547  19.253  11.265  1.00  0.71           O  
ATOM   1775  CB  THR A 115     -23.046  21.315  11.109  1.00  0.71           C  
ATOM   1776  OG1 THR A 115     -24.119  20.554  11.687  1.00  0.71           O  
ATOM   1777  CG2 THR A 115     -22.763  20.809   9.756  1.00  0.71           C  
ATOM   1778  H   THR A 115     -19.987  21.728  10.861  1.00  0.71           H  
ATOM   1779  HA  THR A 115     -22.039  21.484  12.996  1.00  0.71           H  
ATOM   1780  HB  THR A 115     -23.344  22.357  11.056  1.00  0.71           H  
ATOM   1781  HG1 THR A 115     -23.923  19.602  11.611  1.00  0.71           H  
ATOM   1782 1HG2 THR A 115     -23.646  20.896   9.126  1.00  0.71           H  
ATOM   1783 2HG2 THR A 115     -21.958  21.403   9.357  1.00  0.71           H  
ATOM   1784 3HG2 THR A 115     -22.464  19.769   9.824  1.00  0.71           H  
ATOM   1785  N   GLU A 116     -22.042  18.988  12.914  1.00  0.71           N  
ATOM   1786  CA  GLU A 116     -21.809  17.558  12.998  1.00  0.71           C  
ATOM   1787  C   GLU A 116     -22.562  16.861  11.881  1.00  0.71           C  
ATOM   1788  O   GLU A 116     -23.765  17.074  11.706  1.00  0.71           O  
ATOM   1789  CB  GLU A 116     -22.272  17.045  14.357  1.00  0.71           C  
ATOM   1790  CG  GLU A 116     -21.476  17.596  15.535  1.00  0.71           C  
ATOM   1791  CD  GLU A 116     -22.034  17.174  16.880  1.00  0.71           C  
ATOM   1792  OE1 GLU A 116     -23.047  16.523  16.903  1.00  0.71           O  
ATOM   1793  OE2 GLU A 116     -21.445  17.509  17.880  1.00  0.71           O  
ATOM   1794  H   GLU A 116     -22.717  19.431  13.526  1.00  0.71           H  
ATOM   1795  HA  GLU A 116     -20.744  17.359  12.875  1.00  0.71           H  
ATOM   1796 1HB  GLU A 116     -23.321  17.299  14.506  1.00  0.71           H  
ATOM   1797 2HB  GLU A 116     -22.190  15.955  14.379  1.00  0.71           H  
ATOM   1798 1HG  GLU A 116     -20.445  17.244  15.453  1.00  0.71           H  
ATOM   1799 2HG  GLU A 116     -21.464  18.684  15.474  1.00  0.71           H  
ATOM   1800  N   LEU A 117     -21.853  16.035  11.140  1.00  0.73           N  
ATOM   1801  CA  LEU A 117     -22.396  15.293  10.032  1.00  0.73           C  
ATOM   1802  C   LEU A 117     -22.461  13.817  10.358  1.00  0.73           C  
ATOM   1803  O   LEU A 117     -21.604  13.277  11.069  1.00  0.73           O  
ATOM   1804  CB  LEU A 117     -21.512  15.529   8.816  1.00  0.73           C  
ATOM   1805  CG  LEU A 117     -21.358  16.964   8.412  1.00  0.73           C  
ATOM   1806  CD1 LEU A 117     -20.449  17.034   7.305  1.00  0.73           C  
ATOM   1807  CD2 LEU A 117     -22.657  17.495   8.039  1.00  0.73           C  
ATOM   1808  H   LEU A 117     -20.863  15.942  11.323  1.00  0.73           H  
ATOM   1809  HA  LEU A 117     -23.403  15.651   9.823  1.00  0.73           H  
ATOM   1810 1HB  LEU A 117     -20.515  15.157   9.046  1.00  0.73           H  
ATOM   1811 2HB  LEU A 117     -21.878  14.978   7.993  1.00  0.73           H  
ATOM   1812  HG  LEU A 117     -20.943  17.549   9.237  1.00  0.73           H  
ATOM   1813 1HD1 LEU A 117     -20.339  18.060   6.987  1.00  0.73           H  
ATOM   1814 2HD1 LEU A 117     -19.478  16.632   7.606  1.00  0.73           H  
ATOM   1815 3HD1 LEU A 117     -20.860  16.443   6.493  1.00  0.73           H  
ATOM   1816 1HD2 LEU A 117     -22.548  18.526   7.735  1.00  0.73           H  
ATOM   1817 2HD2 LEU A 117     -23.061  16.916   7.224  1.00  0.73           H  
ATOM   1818 3HD2 LEU A 117     -23.325  17.432   8.898  1.00  0.73           H  
ATOM   1819  N   ASP A 118     -23.449  13.142   9.814  1.00  0.76           N  
ATOM   1820  CA  ASP A 118     -23.495  11.703   9.961  1.00  0.76           C  
ATOM   1821  C   ASP A 118     -23.193  11.178   8.565  1.00  0.76           C  
ATOM   1822  O   ASP A 118     -24.029  11.321   7.671  1.00  0.76           O  
ATOM   1823  CB  ASP A 118     -24.873  11.254  10.471  1.00  0.76           C  
ATOM   1824  CG  ASP A 118     -24.940   9.766  10.884  1.00  0.76           C  
ATOM   1825  OD1 ASP A 118     -23.972   9.067  10.707  1.00  0.76           O  
ATOM   1826  OD2 ASP A 118     -25.950   9.363  11.401  1.00  0.76           O  
ATOM   1827  H   ASP A 118     -24.154  13.625   9.270  1.00  0.76           H  
ATOM   1828  HA  ASP A 118     -22.718  11.365  10.641  1.00  0.76           H  
ATOM   1829 1HB  ASP A 118     -25.148  11.859  11.337  1.00  0.76           H  
ATOM   1830 2HB  ASP A 118     -25.622  11.434   9.697  1.00  0.76           H  
ATOM   1831  N   ILE A 119     -21.974  10.679   8.332  1.00  0.80           N  
ATOM   1832  CA  ILE A 119     -21.624  10.309   6.966  1.00  0.80           C  
ATOM   1833  C   ILE A 119     -21.659   8.790   6.857  1.00  0.80           C  
ATOM   1834  O   ILE A 119     -20.871   8.077   7.493  1.00  0.80           O  
ATOM   1835  CB  ILE A 119     -20.269  10.897   6.532  1.00  0.80           C  
ATOM   1836  CG1 ILE A 119     -20.294  12.466   6.682  1.00  0.80           C  
ATOM   1837  CG2 ILE A 119     -20.063  10.531   5.071  1.00  0.80           C  
ATOM   1838  CD1 ILE A 119     -18.993  13.167   6.429  1.00  0.80           C  
ATOM   1839  H   ILE A 119     -21.308  10.528   9.094  1.00  0.80           H  
ATOM   1840  HA  ILE A 119     -22.377  10.701   6.291  1.00  0.80           H  
ATOM   1841  HB  ILE A 119     -19.473  10.504   7.139  1.00  0.80           H  
ATOM   1842 1HG1 ILE A 119     -20.992  12.874   6.007  1.00  0.80           H  
ATOM   1843 2HG1 ILE A 119     -20.606  12.706   7.701  1.00  0.80           H  
ATOM   1844 1HG2 ILE A 119     -19.140  10.941   4.702  1.00  0.80           H  
ATOM   1845 2HG2 ILE A 119     -20.050   9.449   4.962  1.00  0.80           H  
ATOM   1846 3HG2 ILE A 119     -20.886  10.947   4.501  1.00  0.80           H  
ATOM   1847 1HD1 ILE A 119     -19.135  14.234   6.574  1.00  0.80           H  
ATOM   1848 2HD1 ILE A 119     -18.241  12.827   7.099  1.00  0.80           H  
ATOM   1849 3HD1 ILE A 119     -18.674  12.975   5.408  1.00  0.80           H  
ATOM   1850  N   LYS A 120     -22.577   8.296   6.025  1.00  0.85           N  
ATOM   1851  CA  LYS A 120     -22.919   6.879   5.966  1.00  0.85           C  
ATOM   1852  C   LYS A 120     -21.786   5.932   5.646  1.00  0.85           C  
ATOM   1853  O   LYS A 120     -21.732   4.825   6.178  1.00  0.85           O  
ATOM   1854  CB  LYS A 120     -24.001   6.674   4.920  1.00  0.85           C  
ATOM   1855  CG  LYS A 120     -25.352   7.230   5.301  1.00  0.85           C  
ATOM   1856  CD  LYS A 120     -26.336   7.004   4.188  1.00  0.85           C  
ATOM   1857  CE  LYS A 120     -27.686   7.606   4.489  1.00  0.85           C  
ATOM   1858  NZ  LYS A 120     -28.614   7.424   3.351  1.00  0.85           N  
ATOM   1859  H   LYS A 120     -23.120   8.952   5.461  1.00  0.85           H  
ATOM   1860  HA  LYS A 120     -23.318   6.597   6.941  1.00  0.85           H  
ATOM   1861 1HB  LYS A 120     -23.701   7.155   3.990  1.00  0.85           H  
ATOM   1862 2HB  LYS A 120     -24.117   5.611   4.716  1.00  0.85           H  
ATOM   1863 1HG  LYS A 120     -25.708   6.750   6.212  1.00  0.85           H  
ATOM   1864 2HG  LYS A 120     -25.260   8.303   5.485  1.00  0.85           H  
ATOM   1865 1HD  LYS A 120     -25.946   7.457   3.282  1.00  0.85           H  
ATOM   1866 2HD  LYS A 120     -26.453   5.936   4.014  1.00  0.85           H  
ATOM   1867 1HE  LYS A 120     -28.108   7.133   5.373  1.00  0.85           H  
ATOM   1868 2HE  LYS A 120     -27.565   8.673   4.679  1.00  0.85           H  
ATOM   1869 1HZ  LYS A 120     -29.506   7.840   3.566  1.00  0.85           H  
ATOM   1870 2HZ  LYS A 120     -28.212   7.875   2.530  1.00  0.85           H  
ATOM   1871 3HZ  LYS A 120     -28.735   6.440   3.169  1.00  0.85           H  
ATOM   1872  N   GLY A 121     -20.879   6.342   4.785  1.00  0.89           N  
ATOM   1873  CA  GLY A 121     -19.789   5.462   4.421  1.00  0.89           C  
ATOM   1874  C   GLY A 121     -18.566   5.633   5.311  1.00  0.89           C  
ATOM   1875  O   GLY A 121     -17.550   4.977   5.080  1.00  0.89           O  
ATOM   1876  H   GLY A 121     -20.950   7.262   4.379  1.00  0.89           H  
ATOM   1877 1HA  GLY A 121     -20.129   4.428   4.463  1.00  0.89           H  
ATOM   1878 2HA  GLY A 121     -19.512   5.657   3.386  1.00  0.89           H  
ATOM   1879  N   ILE A 122     -18.629   6.530   6.307  1.00  0.92           N  
ATOM   1880  CA  ILE A 122     -17.427   6.778   7.082  1.00  0.92           C  
ATOM   1881  C   ILE A 122     -17.563   6.631   8.592  1.00  0.92           C  
ATOM   1882  O   ILE A 122     -16.859   5.837   9.221  1.00  0.92           O  
ATOM   1883  CB  ILE A 122     -16.975   8.208   6.852  1.00  0.92           C  
ATOM   1884  CG1 ILE A 122     -16.760   8.453   5.464  1.00  0.92           C  
ATOM   1885  CG2 ILE A 122     -15.706   8.456   7.544  1.00  0.92           C  
ATOM   1886  CD1 ILE A 122     -16.410   9.836   5.220  1.00  0.92           C  
ATOM   1887  H   ILE A 122     -19.492   7.022   6.530  1.00  0.92           H  
ATOM   1888  HA  ILE A 122     -16.650   6.094   6.748  1.00  0.92           H  
ATOM   1889  HB  ILE A 122     -17.734   8.894   7.209  1.00  0.92           H  
ATOM   1890 1HG1 ILE A 122     -16.003   7.805   5.135  1.00  0.92           H  
ATOM   1891 2HG1 ILE A 122     -17.666   8.241   4.906  1.00  0.92           H  
ATOM   1892 1HG2 ILE A 122     -15.420   9.481   7.355  1.00  0.92           H  
ATOM   1893 2HG2 ILE A 122     -15.823   8.295   8.604  1.00  0.92           H  
ATOM   1894 3HG2 ILE A 122     -14.941   7.781   7.158  1.00  0.92           H  
ATOM   1895 1HD1 ILE A 122     -16.253   9.996   4.154  1.00  0.92           H  
ATOM   1896 2HD1 ILE A 122     -17.190  10.482   5.574  1.00  0.92           H  
ATOM   1897 3HD1 ILE A 122     -15.506  10.044   5.769  1.00  0.92           H  
ATOM   1898  N   ALA A 123     -18.388   7.499   9.183  1.00  0.93           N  
ATOM   1899  CA  ALA A 123     -18.533   7.594  10.630  1.00  0.93           C  
ATOM   1900  C   ALA A 123     -19.645   8.563  10.994  1.00  0.93           C  
ATOM   1901  O   ALA A 123     -19.902   9.548  10.288  1.00  0.93           O  
ATOM   1902  CB  ALA A 123     -17.235   8.042  11.317  1.00  0.93           C  
ATOM   1903  H   ALA A 123     -18.992   8.070   8.595  1.00  0.93           H  
ATOM   1904  HA  ALA A 123     -18.806   6.607  11.004  1.00  0.93           H  
ATOM   1905 1HB  ALA A 123     -17.401   8.074  12.394  1.00  0.93           H  
ATOM   1906 2HB  ALA A 123     -16.429   7.347  11.106  1.00  0.93           H  
ATOM   1907 3HB  ALA A 123     -16.955   9.010  10.992  1.00  0.93           H  
ATOM   1908  N   THR A 124     -20.220   8.337  12.155  1.00  0.90           N  
ATOM   1909  CA  THR A 124     -21.197   9.236  12.729  1.00  0.90           C  
ATOM   1910  C   THR A 124     -20.472  10.316  13.534  1.00  0.90           C  
ATOM   1911  O   THR A 124     -19.533   9.997  14.264  1.00  0.90           O  
ATOM   1912  CB  THR A 124     -22.200   8.440  13.584  1.00  0.90           C  
ATOM   1913  OG1 THR A 124     -22.881   7.493  12.737  1.00  0.90           O  
ATOM   1914  CG2 THR A 124     -23.219   9.349  14.227  1.00  0.90           C  
ATOM   1915  H   THR A 124     -19.971   7.504  12.667  1.00  0.90           H  
ATOM   1916  HA  THR A 124     -21.750   9.716  11.924  1.00  0.90           H  
ATOM   1917  HB  THR A 124     -21.665   7.901  14.362  1.00  0.90           H  
ATOM   1918  HG1 THR A 124     -23.351   7.982  12.003  1.00  0.90           H  
ATOM   1919 1HG2 THR A 124     -23.916   8.759  14.813  1.00  0.90           H  
ATOM   1920 2HG2 THR A 124     -22.720  10.046  14.870  1.00  0.90           H  
ATOM   1921 3HG2 THR A 124     -23.763   9.892  13.462  1.00  0.90           H  
ATOM   1922  N   ASP A 125     -20.920  11.573  13.403  1.00  0.85           N  
ATOM   1923  CA  ASP A 125     -20.395  12.755  14.105  1.00  0.85           C  
ATOM   1924  C   ASP A 125     -19.030  13.249  13.603  1.00  0.85           C  
ATOM   1925  O   ASP A 125     -18.075  13.376  14.370  1.00  0.85           O  
ATOM   1926  CB  ASP A 125     -20.280  12.503  15.624  1.00  0.85           C  
ATOM   1927  CG  ASP A 125     -21.608  12.142  16.306  1.00  0.85           C  
ATOM   1928  OD1 ASP A 125     -22.641  12.343  15.712  1.00  0.85           O  
ATOM   1929  OD2 ASP A 125     -21.569  11.643  17.406  1.00  0.85           O  
ATOM   1930  H   ASP A 125     -21.653  11.751  12.722  1.00  0.85           H  
ATOM   1931  HA  ASP A 125     -21.108  13.567  13.953  1.00  0.85           H  
ATOM   1932 1HB  ASP A 125     -19.540  11.743  15.845  1.00  0.85           H  
ATOM   1933 2HB  ASP A 125     -19.921  13.423  16.090  1.00  0.85           H  
ATOM   1934  N   ILE A 126     -18.983  13.578  12.314  1.00  0.80           N  
ATOM   1935  CA  ILE A 126     -17.818  14.187  11.653  1.00  0.80           C  
ATOM   1936  C   ILE A 126     -18.066  15.681  11.506  1.00  0.80           C  
ATOM   1937  O   ILE A 126     -19.120  16.089  11.041  1.00  0.80           O  
ATOM   1938  CB  ILE A 126     -17.537  13.551  10.270  1.00  0.80           C  
ATOM   1939  CG1 ILE A 126     -17.139  12.086  10.435  1.00  0.80           C  
ATOM   1940  CG2 ILE A 126     -16.492  14.345   9.491  1.00  0.80           C  
ATOM   1941  CD1 ILE A 126     -17.083  11.330   9.141  1.00  0.80           C  
ATOM   1942  H   ILE A 126     -19.832  13.423  11.772  1.00  0.80           H  
ATOM   1943  HA  ILE A 126     -16.935  14.042  12.278  1.00  0.80           H  
ATOM   1944  HB  ILE A 126     -18.467  13.553   9.698  1.00  0.80           H  
ATOM   1945 1HG1 ILE A 126     -16.153  12.057  10.899  1.00  0.80           H  
ATOM   1946 2HG1 ILE A 126     -17.851  11.585  11.097  1.00  0.80           H  
ATOM   1947 1HG2 ILE A 126     -16.337  13.889   8.521  1.00  0.80           H  
ATOM   1948 2HG2 ILE A 126     -16.831  15.371   9.358  1.00  0.80           H  
ATOM   1949 3HG2 ILE A 126     -15.557  14.346  10.039  1.00  0.80           H  
ATOM   1950 1HD1 ILE A 126     -16.788  10.333   9.320  1.00  0.80           H  
ATOM   1951 2HD1 ILE A 126     -18.063  11.331   8.707  1.00  0.80           H  
ATOM   1952 3HD1 ILE A 126     -16.369  11.798   8.467  1.00  0.80           H  
ATOM   1953  N   GLU A 127     -17.152  16.516  11.968  1.00  0.75           N  
ATOM   1954  CA  GLU A 127     -17.420  17.956  11.921  1.00  0.75           C  
ATOM   1955  C   GLU A 127     -17.085  18.593  10.561  1.00  0.75           C  
ATOM   1956  O   GLU A 127     -15.922  18.667  10.156  1.00  0.75           O  
ATOM   1957  CB  GLU A 127     -16.664  18.649  13.057  1.00  0.75           C  
ATOM   1958  CG  GLU A 127     -17.126  18.262  14.454  1.00  0.75           C  
ATOM   1959  CD  GLU A 127     -16.307  18.927  15.543  1.00  0.75           C  
ATOM   1960  OE1 GLU A 127     -15.408  19.661  15.217  1.00  0.75           O  
ATOM   1961  OE2 GLU A 127     -16.577  18.691  16.696  1.00  0.75           O  
ATOM   1962  H   GLU A 127     -16.286  16.155  12.349  1.00  0.75           H  
ATOM   1963  HA  GLU A 127     -18.483  18.106  12.098  1.00  0.75           H  
ATOM   1964 1HB  GLU A 127     -15.626  18.399  13.010  1.00  0.75           H  
ATOM   1965 2HB  GLU A 127     -16.753  19.732  12.950  1.00  0.75           H  
ATOM   1966 1HG  GLU A 127     -18.174  18.547  14.570  1.00  0.75           H  
ATOM   1967 2HG  GLU A 127     -17.060  17.178  14.559  1.00  0.75           H  
ATOM   1968  N   GLY A 128     -18.116  19.022   9.841  1.00  0.72           N  
ATOM   1969  CA  GLY A 128     -17.939  19.611   8.519  1.00  0.72           C  
ATOM   1970  C   GLY A 128     -17.855  21.117   8.640  1.00  0.72           C  
ATOM   1971  O   GLY A 128     -18.466  21.698   9.540  1.00  0.72           O  
ATOM   1972  H   GLY A 128     -19.049  18.946  10.241  1.00  0.72           H  
ATOM   1973 1HA  GLY A 128     -17.035  19.218   8.054  1.00  0.72           H  
ATOM   1974 2HA  GLY A 128     -18.775  19.347   7.882  1.00  0.72           H  
ATOM   1975  N   VAL A 129     -17.135  21.759   7.718  1.00  0.69           N  
ATOM   1976  CA  VAL A 129     -17.030  23.218   7.731  1.00  0.69           C  
ATOM   1977  C   VAL A 129     -17.572  23.807   6.435  1.00  0.69           C  
ATOM   1978  O   VAL A 129     -17.085  23.508   5.337  1.00  0.69           O  
ATOM   1979  CB  VAL A 129     -15.579  23.652   7.932  1.00  0.69           C  
ATOM   1980  CG1 VAL A 129     -15.502  25.155   7.947  1.00  0.69           C  
ATOM   1981  CG2 VAL A 129     -15.037  23.043   9.198  1.00  0.69           C  
ATOM   1982  H   VAL A 129     -16.646  21.226   7.015  1.00  0.69           H  
ATOM   1983  HA  VAL A 129     -17.624  23.609   8.558  1.00  0.69           H  
ATOM   1984  HB  VAL A 129     -14.982  23.302   7.088  1.00  0.69           H  
ATOM   1985 1HG1 VAL A 129     -14.470  25.467   8.073  1.00  0.69           H  
ATOM   1986 2HG1 VAL A 129     -15.884  25.533   7.010  1.00  0.69           H  
ATOM   1987 3HG1 VAL A 129     -16.100  25.547   8.769  1.00  0.69           H  
ATOM   1988 1HG2 VAL A 129     -13.996  23.331   9.341  1.00  0.69           H  
ATOM   1989 2HG2 VAL A 129     -15.610  23.364  10.049  1.00  0.69           H  
ATOM   1990 3HG2 VAL A 129     -15.103  21.977   9.114  1.00  0.69           H  
ATOM   1991  N   PHE A 130     -18.603  24.629   6.575  1.00  0.68           N  
ATOM   1992  CA  PHE A 130     -19.350  25.191   5.461  1.00  0.68           C  
ATOM   1993  C   PHE A 130     -19.134  26.693   5.251  1.00  0.68           C  
ATOM   1994  O   PHE A 130     -19.724  27.522   5.954  1.00  0.68           O  
ATOM   1995  CB  PHE A 130     -20.828  24.909   5.733  1.00  0.68           C  
ATOM   1996  CG  PHE A 130     -21.193  23.428   5.705  1.00  0.68           C  
ATOM   1997  CD1 PHE A 130     -20.920  22.564   6.775  1.00  0.68           C  
ATOM   1998  CD2 PHE A 130     -21.840  22.914   4.619  1.00  0.68           C  
ATOM   1999  CE1 PHE A 130     -21.288  21.217   6.699  1.00  0.68           C  
ATOM   2000  CE2 PHE A 130     -22.219  21.593   4.552  1.00  0.68           C  
ATOM   2001  CZ  PHE A 130     -21.940  20.738   5.596  1.00  0.68           C  
ATOM   2002  H   PHE A 130     -18.919  24.867   7.517  1.00  0.68           H  
ATOM   2003  HA  PHE A 130     -19.050  24.670   4.550  1.00  0.68           H  
ATOM   2004 1HB  PHE A 130     -21.081  25.298   6.718  1.00  0.68           H  
ATOM   2005 2HB  PHE A 130     -21.447  25.428   5.001  1.00  0.68           H  
ATOM   2006  HD1 PHE A 130     -20.408  22.950   7.666  1.00  0.68           H  
ATOM   2007  HD2 PHE A 130     -22.049  23.572   3.793  1.00  0.68           H  
ATOM   2008  HE1 PHE A 130     -21.060  20.540   7.516  1.00  0.68           H  
ATOM   2009  HE2 PHE A 130     -22.721  21.234   3.662  1.00  0.68           H  
ATOM   2010  HZ  PHE A 130     -22.224  19.690   5.541  1.00  0.68           H  
ATOM   2011  N   ILE A 131     -18.268  27.049   4.294  1.00  0.67           N  
ATOM   2012  CA  ILE A 131     -17.957  28.457   4.014  1.00  0.67           C  
ATOM   2013  C   ILE A 131     -18.286  28.815   2.579  1.00  0.67           C  
ATOM   2014  O   ILE A 131     -17.553  28.439   1.669  1.00  0.67           O  
ATOM   2015  CB  ILE A 131     -16.465  28.761   4.225  1.00  0.67           C  
ATOM   2016  CG1 ILE A 131     -16.054  28.430   5.652  1.00  0.67           C  
ATOM   2017  CG2 ILE A 131     -16.212  30.238   3.916  1.00  0.67           C  
ATOM   2018  CD1 ILE A 131     -14.579  28.513   5.880  1.00  0.67           C  
ATOM   2019  H   ILE A 131     -17.812  26.323   3.759  1.00  0.67           H  
ATOM   2020  HA  ILE A 131     -18.550  29.090   4.669  1.00  0.67           H  
ATOM   2021  HB  ILE A 131     -15.869  28.141   3.558  1.00  0.67           H  
ATOM   2022 1HG1 ILE A 131     -16.536  29.121   6.331  1.00  0.67           H  
ATOM   2023 2HG1 ILE A 131     -16.384  27.431   5.886  1.00  0.67           H  
ATOM   2024 1HG2 ILE A 131     -15.157  30.467   4.053  1.00  0.67           H  
ATOM   2025 2HG2 ILE A 131     -16.499  30.450   2.890  1.00  0.67           H  
ATOM   2026 3HG2 ILE A 131     -16.805  30.847   4.593  1.00  0.67           H  
ATOM   2027 1HD1 ILE A 131     -14.355  28.261   6.918  1.00  0.67           H  
ATOM   2028 2HD1 ILE A 131     -14.078  27.817   5.219  1.00  0.67           H  
ATOM   2029 3HD1 ILE A 131     -14.235  29.524   5.670  1.00  0.67           H  
ATOM   2030  N   ARG A 132     -19.406  29.513   2.363  1.00  0.66           N  
ATOM   2031  CA  ARG A 132     -19.879  29.839   1.007  1.00  0.66           C  
ATOM   2032  C   ARG A 132     -19.948  28.589   0.141  1.00  0.66           C  
ATOM   2033  O   ARG A 132     -19.768  28.637  -1.076  1.00  0.66           O  
ATOM   2034  CB  ARG A 132     -18.933  30.817   0.327  1.00  0.66           C  
ATOM   2035  CG  ARG A 132     -18.798  32.127   1.004  1.00  0.66           C  
ATOM   2036  CD  ARG A 132     -17.847  33.029   0.324  1.00  0.66           C  
ATOM   2037  NE  ARG A 132     -16.476  32.571   0.461  1.00  0.66           N  
ATOM   2038  CZ  ARG A 132     -15.410  33.180  -0.089  1.00  0.66           C  
ATOM   2039  NH1 ARG A 132     -15.574  34.279  -0.792  1.00  0.66           N  
ATOM   2040  NH2 ARG A 132     -14.199  32.676   0.080  1.00  0.66           N  
ATOM   2041  H   ARG A 132     -19.958  29.818   3.154  1.00  0.66           H  
ATOM   2042  HA  ARG A 132     -20.876  30.274   1.077  1.00  0.66           H  
ATOM   2043 1HB  ARG A 132     -17.945  30.387   0.218  1.00  0.66           H  
ATOM   2044 2HB  ARG A 132     -19.306  31.018  -0.678  1.00  0.66           H  
ATOM   2045 1HG  ARG A 132     -19.759  32.611   1.013  1.00  0.66           H  
ATOM   2046 2HG  ARG A 132     -18.460  31.968   2.020  1.00  0.66           H  
ATOM   2047 1HD  ARG A 132     -18.089  33.069  -0.738  1.00  0.66           H  
ATOM   2048 2HD  ARG A 132     -17.921  34.023   0.749  1.00  0.66           H  
ATOM   2049  HE  ARG A 132     -16.312  31.727   0.992  1.00  0.66           H  
ATOM   2050 1HH1 ARG A 132     -16.500  34.664  -0.917  1.00  0.66           H  
ATOM   2051 2HH1 ARG A 132     -14.776  34.738  -1.205  1.00  0.66           H  
ATOM   2052 1HH2 ARG A 132     -14.074  31.830   0.619  1.00  0.66           H  
ATOM   2053 2HH2 ARG A 132     -13.400  33.135  -0.333  1.00  0.66           H  
ATOM   2054  N   ALA A 133     -20.209  27.458   0.764  1.00  0.64           N  
ATOM   2055  CA  ALA A 133     -20.159  26.232   0.025  1.00  0.64           C  
ATOM   2056  C   ALA A 133     -21.400  26.050  -0.850  1.00  0.64           C  
ATOM   2057  O   ALA A 133     -22.439  26.711  -0.641  1.00  0.64           O  
ATOM   2058  CB  ALA A 133     -19.952  25.063   0.978  1.00  0.64           C  
ATOM   2059  H   ALA A 133     -20.379  27.462   1.757  1.00  0.64           H  
ATOM   2060  HA  ALA A 133     -19.283  26.302  -0.610  1.00  0.64           H  
ATOM   2061 1HB  ALA A 133     -19.859  24.149   0.418  1.00  0.64           H  
ATOM   2062 2HB  ALA A 133     -19.041  25.227   1.549  1.00  0.64           H  
ATOM   2063 3HB  ALA A 133     -20.768  24.961   1.662  1.00  0.64           H  
ATOM   2064  N   PRO A 134     -21.264  25.292  -1.945  1.00  0.62           N  
ATOM   2065  CA  PRO A 134     -22.318  24.801  -2.789  1.00  0.62           C  
ATOM   2066  C   PRO A 134     -23.127  23.703  -2.118  1.00  0.62           C  
ATOM   2067  O   PRO A 134     -22.583  22.951  -1.322  1.00  0.62           O  
ATOM   2068  CB  PRO A 134     -21.543  24.284  -3.988  1.00  0.62           C  
ATOM   2069  CG  PRO A 134     -20.195  23.943  -3.477  1.00  0.62           C  
ATOM   2070  CD  PRO A 134     -19.912  24.941  -2.437  1.00  0.62           C  
ATOM   2071  HA  PRO A 134     -22.951  25.651  -3.048  1.00  0.62           H  
ATOM   2072 1HB  PRO A 134     -22.043  23.431  -4.379  1.00  0.62           H  
ATOM   2073 2HB  PRO A 134     -21.524  25.040  -4.756  1.00  0.62           H  
ATOM   2074 1HG  PRO A 134     -20.166  22.932  -3.073  1.00  0.62           H  
ATOM   2075 2HG  PRO A 134     -19.470  23.972  -4.297  1.00  0.62           H  
ATOM   2076 1HD  PRO A 134     -19.303  24.435  -1.696  1.00  0.62           H  
ATOM   2077 2HD  PRO A 134     -19.413  25.823  -2.873  1.00  0.62           H  
ATOM   2078  N   HIS A 135     -24.381  23.552  -2.515  1.00  0.60           N  
ATOM   2079  CA  HIS A 135     -25.290  22.512  -2.005  1.00  0.60           C  
ATOM   2080  C   HIS A 135     -25.788  21.607  -3.105  1.00  0.60           C  
ATOM   2081  O   HIS A 135     -26.071  22.057  -4.216  1.00  0.60           O  
ATOM   2082  CB  HIS A 135     -26.493  23.138  -1.287  1.00  0.60           C  
ATOM   2083  CG  HIS A 135     -27.594  22.218  -1.030  1.00  0.60           C  
ATOM   2084  ND1 HIS A 135     -28.843  22.383  -1.592  1.00  0.60           N  
ATOM   2085  CD2 HIS A 135     -27.657  21.123  -0.307  1.00  0.60           C  
ATOM   2086  CE1 HIS A 135     -29.621  21.407  -1.215  1.00  0.60           C  
ATOM   2087  NE2 HIS A 135     -28.930  20.613  -0.439  1.00  0.60           N  
ATOM   2088  H   HIS A 135     -24.730  24.227  -3.195  1.00  0.60           H  
ATOM   2089  HA  HIS A 135     -24.763  21.891  -1.284  1.00  0.60           H  
ATOM   2090 1HB  HIS A 135     -26.185  23.545  -0.331  1.00  0.60           H  
ATOM   2091 2HB  HIS A 135     -26.894  23.932  -1.902  1.00  0.60           H  
ATOM   2092  HD1 HIS A 135     -29.137  23.115  -2.234  1.00  0.60           H  
ATOM   2093  HD2 HIS A 135     -26.919  20.625   0.301  1.00  0.60           H  
ATOM   2094  HE1 HIS A 135     -30.654  21.359  -1.559  1.00  0.60           H  
ATOM   2095  N   ILE A 136     -25.900  20.314  -2.822  1.00  0.59           N  
ATOM   2096  CA  ILE A 136     -26.373  19.440  -3.864  1.00  0.59           C  
ATOM   2097  C   ILE A 136     -27.899  19.422  -3.835  1.00  0.59           C  
ATOM   2098  O   ILE A 136     -28.520  18.863  -2.938  1.00  0.59           O  
ATOM   2099  CB  ILE A 136     -25.785  18.059  -3.652  1.00  0.59           C  
ATOM   2100  CG1 ILE A 136     -24.273  18.174  -3.655  1.00  0.59           C  
ATOM   2101  CG2 ILE A 136     -26.263  17.165  -4.756  1.00  0.59           C  
ATOM   2102  CD1 ILE A 136     -23.566  16.962  -3.239  1.00  0.59           C  
ATOM   2103  H   ILE A 136     -25.695  19.924  -1.898  1.00  0.59           H  
ATOM   2104  HA  ILE A 136     -26.053  19.814  -4.829  1.00  0.59           H  
ATOM   2105  HB  ILE A 136     -26.078  17.672  -2.696  1.00  0.59           H  
ATOM   2106 1HG1 ILE A 136     -23.944  18.419  -4.636  1.00  0.59           H  
ATOM   2107 2HG1 ILE A 136     -23.987  18.976  -2.970  1.00  0.59           H  
ATOM   2108 1HG2 ILE A 136     -25.839  16.181  -4.639  1.00  0.59           H  
ATOM   2109 2HG2 ILE A 136     -27.351  17.104  -4.731  1.00  0.59           H  
ATOM   2110 3HG2 ILE A 136     -25.949  17.597  -5.699  1.00  0.59           H  
ATOM   2111 1HD1 ILE A 136     -22.489  17.134  -3.265  1.00  0.59           H  
ATOM   2112 2HD1 ILE A 136     -23.860  16.694  -2.224  1.00  0.59           H  
ATOM   2113 3HD1 ILE A 136     -23.826  16.179  -3.924  1.00  0.59           H  
ATOM   2114  N   GLU A 137     -28.492  20.096  -4.813  1.00  0.59           N  
ATOM   2115  CA  GLU A 137     -29.935  20.318  -4.849  1.00  0.59           C  
ATOM   2116  C   GLU A 137     -30.688  19.054  -5.192  1.00  0.59           C  
ATOM   2117  O   GLU A 137     -31.790  18.807  -4.697  1.00  0.59           O  
ATOM   2118  CB  GLU A 137     -30.269  21.394  -5.880  1.00  0.59           C  
ATOM   2119  CG  GLU A 137     -29.810  22.809  -5.546  1.00  0.59           C  
ATOM   2120  CD  GLU A 137     -30.521  23.440  -4.358  1.00  0.59           C  
ATOM   2121  OE1 GLU A 137     -31.727  23.398  -4.328  1.00  0.59           O  
ATOM   2122  OE2 GLU A 137     -29.860  23.987  -3.497  1.00  0.59           O  
ATOM   2123  H   GLU A 137     -27.909  20.460  -5.560  1.00  0.59           H  
ATOM   2124  HA  GLU A 137     -30.262  20.651  -3.871  1.00  0.59           H  
ATOM   2125 1HB  GLU A 137     -29.810  21.125  -6.834  1.00  0.59           H  
ATOM   2126 2HB  GLU A 137     -31.346  21.420  -6.037  1.00  0.59           H  
ATOM   2127 1HG  GLU A 137     -28.739  22.771  -5.334  1.00  0.59           H  
ATOM   2128 2HG  GLU A 137     -29.955  23.428  -6.418  1.00  0.59           H  
ATOM   2129  N   LYS A 138     -30.085  18.260  -6.059  1.00  0.59           N  
ATOM   2130  CA  LYS A 138     -30.709  17.027  -6.505  1.00  0.59           C  
ATOM   2131  C   LYS A 138     -29.683  15.970  -6.828  1.00  0.59           C  
ATOM   2132  O   LYS A 138     -28.632  16.246  -7.409  1.00  0.59           O  
ATOM   2133  CB  LYS A 138     -31.628  17.264  -7.710  1.00  0.59           C  
ATOM   2134  CG  LYS A 138     -32.419  16.031  -8.164  1.00  0.59           C  
ATOM   2135  CD  LYS A 138     -33.399  16.370  -9.277  1.00  0.59           C  
ATOM   2136  CE  LYS A 138     -34.173  15.135  -9.719  1.00  0.59           C  
ATOM   2137  NZ  LYS A 138     -35.139  15.446 -10.809  1.00  0.59           N  
ATOM   2138  H   LYS A 138     -29.177  18.557  -6.419  1.00  0.59           H  
ATOM   2139  HA  LYS A 138     -31.321  16.641  -5.689  1.00  0.59           H  
ATOM   2140 1HB  LYS A 138     -32.342  18.055  -7.473  1.00  0.59           H  
ATOM   2141 2HB  LYS A 138     -31.036  17.602  -8.557  1.00  0.59           H  
ATOM   2142 1HG  LYS A 138     -31.731  15.272  -8.540  1.00  0.59           H  
ATOM   2143 2HG  LYS A 138     -32.966  15.613  -7.320  1.00  0.59           H  
ATOM   2144 1HD  LYS A 138     -34.101  17.127  -8.924  1.00  0.59           H  
ATOM   2145 2HD  LYS A 138     -32.853  16.773 -10.131  1.00  0.59           H  
ATOM   2146 1HE  LYS A 138     -33.469  14.382 -10.073  1.00  0.59           H  
ATOM   2147 2HE  LYS A 138     -34.720  14.733  -8.866  1.00  0.59           H  
ATOM   2148 1HZ  LYS A 138     -35.631  14.604 -11.074  1.00  0.59           H  
ATOM   2149 2HZ  LYS A 138     -35.803  16.136 -10.485  1.00  0.59           H  
ATOM   2150 3HZ  LYS A 138     -34.640  15.809 -11.608  1.00  0.59           H  
ATOM   2151  N   VAL A 139     -30.002  14.748  -6.448  1.00  0.60           N  
ATOM   2152  CA  VAL A 139     -29.165  13.601  -6.736  1.00  0.60           C  
ATOM   2153  C   VAL A 139     -29.904  12.604  -7.613  1.00  0.60           C  
ATOM   2154  O   VAL A 139     -31.004  12.168  -7.265  1.00  0.60           O  
ATOM   2155  CB  VAL A 139     -28.729  12.987  -5.412  1.00  0.60           C  
ATOM   2156  CG1 VAL A 139     -27.957  11.813  -5.637  1.00  0.60           C  
ATOM   2157  CG2 VAL A 139     -27.882  13.987  -4.704  1.00  0.60           C  
ATOM   2158  H   VAL A 139     -30.871  14.602  -5.955  1.00  0.60           H  
ATOM   2159  HA  VAL A 139     -28.282  13.937  -7.274  1.00  0.60           H  
ATOM   2160  HB  VAL A 139     -29.599  12.720  -4.819  1.00  0.60           H  
ATOM   2161 1HG1 VAL A 139     -27.622  11.386  -4.700  1.00  0.60           H  
ATOM   2162 2HG1 VAL A 139     -28.556  11.073  -6.178  1.00  0.60           H  
ATOM   2163 3HG1 VAL A 139     -27.121  12.106  -6.223  1.00  0.60           H  
ATOM   2164 1HG2 VAL A 139     -27.545  13.577  -3.774  1.00  0.60           H  
ATOM   2165 2HG2 VAL A 139     -27.031  14.222  -5.326  1.00  0.60           H  
ATOM   2166 3HG2 VAL A 139     -28.448  14.888  -4.518  1.00  0.60           H  
ATOM   2167  N   GLY A 140     -29.328  12.276  -8.772  1.00  0.61           N  
ATOM   2168  CA  GLY A 140     -29.988  11.387  -9.712  1.00  0.61           C  
ATOM   2169  C   GLY A 140     -29.594   9.917  -9.613  1.00  0.61           C  
ATOM   2170  O   GLY A 140     -28.926   9.472  -8.672  1.00  0.61           O  
ATOM   2171  H   GLY A 140     -28.420  12.658  -9.043  1.00  0.61           H  
ATOM   2172 1HA  GLY A 140     -31.066  11.476  -9.584  1.00  0.61           H  
ATOM   2173 2HA  GLY A 140     -29.771  11.739 -10.720  1.00  0.61           H  
ATOM   2174  N   GLN A 141     -30.029   9.174 -10.626  1.00  0.62           N  
ATOM   2175  CA  GLN A 141     -29.814   7.743 -10.718  1.00  0.62           C  
ATOM   2176  C   GLN A 141     -28.342   7.383 -10.721  1.00  0.62           C  
ATOM   2177  O   GLN A 141     -27.531   7.997 -11.423  1.00  0.62           O  
ATOM   2178  CB  GLN A 141     -30.484   7.190 -11.978  1.00  0.62           C  
ATOM   2179  CG  GLN A 141     -30.399   5.676 -12.124  1.00  0.62           C  
ATOM   2180  CD  GLN A 141     -31.138   5.162 -13.349  1.00  0.62           C  
ATOM   2181  OE1 GLN A 141     -31.578   5.934 -14.206  1.00  0.62           O  
ATOM   2182  NE2 GLN A 141     -31.277   3.843 -13.437  1.00  0.62           N  
ATOM   2183  H   GLN A 141     -30.555   9.630 -11.357  1.00  0.62           H  
ATOM   2184  HA  GLN A 141     -30.272   7.273  -9.847  1.00  0.62           H  
ATOM   2185 1HB  GLN A 141     -31.536   7.469 -11.984  1.00  0.62           H  
ATOM   2186 2HB  GLN A 141     -30.021   7.635 -12.858  1.00  0.62           H  
ATOM   2187 1HG  GLN A 141     -29.354   5.389 -12.223  1.00  0.62           H  
ATOM   2188 2HG  GLN A 141     -30.834   5.210 -11.241  1.00  0.62           H  
ATOM   2189 1HE2 GLN A 141     -31.754   3.441 -14.220  1.00  0.62           H  
ATOM   2190 2HE2 GLN A 141     -30.905   3.252 -12.721  1.00  0.62           H  
ATOM   2191  N   GLY A 142     -28.006   6.377  -9.922  1.00  0.62           N  
ATOM   2192  CA  GLY A 142     -26.644   5.886  -9.832  1.00  0.62           C  
ATOM   2193  C   GLY A 142     -25.813   6.594  -8.769  1.00  0.62           C  
ATOM   2194  O   GLY A 142     -24.689   6.170  -8.497  1.00  0.62           O  
ATOM   2195  H   GLY A 142     -28.719   5.937  -9.360  1.00  0.62           H  
ATOM   2196 1HA  GLY A 142     -26.663   4.817  -9.624  1.00  0.62           H  
ATOM   2197 2HA  GLY A 142     -26.161   6.006 -10.800  1.00  0.62           H  
ATOM   2198  N   VAL A 143     -26.356   7.641  -8.145  1.00  0.62           N  
ATOM   2199  CA  VAL A 143     -25.571   8.367  -7.156  1.00  0.62           C  
ATOM   2200  C   VAL A 143     -26.064   8.106  -5.739  1.00  0.62           C  
ATOM   2201  O   VAL A 143     -27.252   8.246  -5.444  1.00  0.62           O  
ATOM   2202  CB  VAL A 143     -25.684   9.871  -7.391  1.00  0.62           C  
ATOM   2203  CG1 VAL A 143     -24.817  10.615  -6.362  1.00  0.62           C  
ATOM   2204  CG2 VAL A 143     -25.329  10.228  -8.763  1.00  0.62           C  
ATOM   2205  H   VAL A 143     -27.291   7.982  -8.383  1.00  0.62           H  
ATOM   2206  HA  VAL A 143     -24.527   8.062  -7.230  1.00  0.62           H  
ATOM   2207  HB  VAL A 143     -26.699  10.144  -7.253  1.00  0.62           H  
ATOM   2208 1HG1 VAL A 143     -24.909  11.677  -6.504  1.00  0.62           H  
ATOM   2209 2HG1 VAL A 143     -25.140  10.361  -5.363  1.00  0.62           H  
ATOM   2210 3HG1 VAL A 143     -23.775  10.330  -6.488  1.00  0.62           H  
ATOM   2211 1HG2 VAL A 143     -25.453  11.296  -8.905  1.00  0.62           H  
ATOM   2212 2HG2 VAL A 143     -24.343   9.968  -8.934  1.00  0.62           H  
ATOM   2213 3HG2 VAL A 143     -25.982   9.690  -9.453  1.00  0.62           H  
ATOM   2214  N   ASP A 144     -25.152   7.722  -4.860  1.00  0.63           N  
ATOM   2215  CA  ASP A 144     -25.487   7.490  -3.470  1.00  0.63           C  
ATOM   2216  C   ASP A 144     -25.379   8.787  -2.690  1.00  0.63           C  
ATOM   2217  O   ASP A 144     -24.530   9.630  -2.990  1.00  0.63           O  
ATOM   2218  CB  ASP A 144     -24.560   6.442  -2.847  1.00  0.63           C  
ATOM   2219  CG  ASP A 144     -24.815   5.017  -3.360  1.00  0.63           C  
ATOM   2220  OD1 ASP A 144     -25.951   4.685  -3.618  1.00  0.63           O  
ATOM   2221  OD2 ASP A 144     -23.873   4.274  -3.476  1.00  0.63           O  
ATOM   2222  H   ASP A 144     -24.181   7.635  -5.156  1.00  0.63           H  
ATOM   2223  HA  ASP A 144     -26.515   7.134  -3.409  1.00  0.63           H  
ATOM   2224 1HB  ASP A 144     -23.520   6.708  -3.066  1.00  0.63           H  
ATOM   2225 2HB  ASP A 144     -24.677   6.455  -1.762  1.00  0.63           H  
ATOM   2226  N   ILE A 145     -26.185   8.928  -1.653  1.00  0.65           N  
ATOM   2227  CA  ILE A 145     -26.019  10.071  -0.771  1.00  0.65           C  
ATOM   2228  C   ILE A 145     -25.339   9.595   0.490  1.00  0.65           C  
ATOM   2229  O   ILE A 145     -25.797   8.645   1.126  1.00  0.65           O  
ATOM   2230  CB  ILE A 145     -27.345  10.775  -0.446  1.00  0.65           C  
ATOM   2231  CG1 ILE A 145     -27.957  11.301  -1.716  1.00  0.65           C  
ATOM   2232  CG2 ILE A 145     -27.083  11.898   0.529  1.00  0.65           C  
ATOM   2233  CD1 ILE A 145     -29.355  11.786  -1.539  1.00  0.65           C  
ATOM   2234  H   ILE A 145     -26.893   8.232  -1.463  1.00  0.65           H  
ATOM   2235  HA  ILE A 145     -25.371  10.803  -1.246  1.00  0.65           H  
ATOM   2236  HB  ILE A 145     -28.050  10.071  -0.011  1.00  0.65           H  
ATOM   2237 1HG1 ILE A 145     -27.354  12.117  -2.069  1.00  0.65           H  
ATOM   2238 2HG1 ILE A 145     -27.957  10.514  -2.469  1.00  0.65           H  
ATOM   2239 1HG2 ILE A 145     -28.011  12.414   0.748  1.00  0.65           H  
ATOM   2240 2HG2 ILE A 145     -26.667  11.497   1.445  1.00  0.65           H  
ATOM   2241 3HG2 ILE A 145     -26.374  12.578   0.083  1.00  0.65           H  
ATOM   2242 1HD1 ILE A 145     -29.735  12.160  -2.485  1.00  0.65           H  
ATOM   2243 2HD1 ILE A 145     -29.983  10.965  -1.196  1.00  0.65           H  
ATOM   2244 3HD1 ILE A 145     -29.369  12.582  -0.802  1.00  0.65           H  
ATOM   2245  N   LEU A 146     -24.217  10.219   0.808  1.00  0.68           N  
ATOM   2246  CA  LEU A 146     -23.432   9.854   1.968  1.00  0.68           C  
ATOM   2247  C   LEU A 146     -23.872  10.674   3.164  1.00  0.68           C  
ATOM   2248  O   LEU A 146     -23.830  10.208   4.306  1.00  0.68           O  
ATOM   2249  CB  LEU A 146     -21.944  10.087   1.701  1.00  0.68           C  
ATOM   2250  CG  LEU A 146     -21.316   9.279   0.605  1.00  0.68           C  
ATOM   2251  CD1 LEU A 146     -19.909   9.743   0.439  1.00  0.68           C  
ATOM   2252  CD2 LEU A 146     -21.351   7.809   0.975  1.00  0.68           C  
ATOM   2253  H   LEU A 146     -23.913  11.006   0.244  1.00  0.68           H  
ATOM   2254  HA  LEU A 146     -23.596   8.801   2.184  1.00  0.68           H  
ATOM   2255 1HB  LEU A 146     -21.792  11.136   1.470  1.00  0.68           H  
ATOM   2256 2HB  LEU A 146     -21.405   9.852   2.598  1.00  0.68           H  
ATOM   2257  HG  LEU A 146     -21.851   9.437  -0.337  1.00  0.68           H  
ATOM   2258 1HD1 LEU A 146     -19.435   9.172  -0.342  1.00  0.68           H  
ATOM   2259 2HD1 LEU A 146     -19.919  10.799   0.174  1.00  0.68           H  
ATOM   2260 3HD1 LEU A 146     -19.363   9.602   1.371  1.00  0.68           H  
ATOM   2261 1HD2 LEU A 146     -20.881   7.225   0.179  1.00  0.68           H  
ATOM   2262 2HD2 LEU A 146     -20.808   7.653   1.906  1.00  0.68           H  
ATOM   2263 3HD2 LEU A 146     -22.387   7.489   1.099  1.00  0.68           H  
ATOM   2264  N   CYS A 147     -24.305  11.909   2.914  1.00  0.72           N  
ATOM   2265  CA  CYS A 147     -24.680  12.740   4.044  1.00  0.72           C  
ATOM   2266  C   CYS A 147     -25.589  13.905   3.737  1.00  0.72           C  
ATOM   2267  O   CYS A 147     -25.448  14.596   2.714  1.00  0.72           O  
ATOM   2268  CB  CYS A 147     -23.456  13.306   4.714  1.00  0.72           C  
ATOM   2269  SG  CYS A 147     -23.794  14.162   6.224  1.00  0.72           S  
ATOM   2270  H   CYS A 147     -24.309  12.263   1.960  1.00  0.72           H  
ATOM   2271  HA  CYS A 147     -25.189  12.101   4.768  1.00  0.72           H  
ATOM   2272 1HB  CYS A 147     -22.794  12.505   4.921  1.00  0.72           H  
ATOM   2273 2HB  CYS A 147     -22.953  13.985   4.044  1.00  0.72           H  
ATOM   2274  HG  CYS A 147     -24.100  13.032   6.911  1.00  0.72           H  
ATOM   2275  N   LYS A 148     -26.512  14.122   4.670  1.00  0.77           N  
ATOM   2276  CA  LYS A 148     -27.432  15.238   4.652  1.00  0.77           C  
ATOM   2277  C   LYS A 148     -27.383  16.017   5.970  1.00  0.77           C  
ATOM   2278  O   LYS A 148     -27.098  15.451   7.029  1.00  0.77           O  
ATOM   2279  CB  LYS A 148     -28.865  14.750   4.414  1.00  0.77           C  
ATOM   2280  CG  LYS A 148     -29.100  14.099   3.070  1.00  0.77           C  
ATOM   2281  CD  LYS A 148     -30.541  13.666   2.892  1.00  0.77           C  
ATOM   2282  CE  LYS A 148     -31.479  14.874   2.732  1.00  0.77           C  
ATOM   2283  NZ  LYS A 148     -32.877  14.443   2.403  1.00  0.77           N  
ATOM   2284  H   LYS A 148     -26.556  13.483   5.452  1.00  0.77           H  
ATOM   2285  HA  LYS A 148     -27.133  15.910   3.856  1.00  0.77           H  
ATOM   2286 1HB  LYS A 148     -29.136  14.033   5.187  1.00  0.77           H  
ATOM   2287 2HB  LYS A 148     -29.556  15.597   4.503  1.00  0.77           H  
ATOM   2288 1HG  LYS A 148     -28.860  14.805   2.312  1.00  0.77           H  
ATOM   2289 2HG  LYS A 148     -28.452  13.238   2.963  1.00  0.77           H  
ATOM   2290 1HD  LYS A 148     -30.620  13.036   2.004  1.00  0.77           H  
ATOM   2291 2HD  LYS A 148     -30.856  13.089   3.760  1.00  0.77           H  
ATOM   2292 1HE  LYS A 148     -31.492  15.443   3.666  1.00  0.77           H  
ATOM   2293 2HE  LYS A 148     -31.109  15.521   1.936  1.00  0.77           H  
ATOM   2294 1HZ  LYS A 148     -33.479  15.255   2.311  1.00  0.77           H  
ATOM   2295 2HZ  LYS A 148     -32.875  13.927   1.534  1.00  0.77           H  
ATOM   2296 3HZ  LYS A 148     -33.226  13.854   3.146  1.00  0.77           H  
ATOM   2297  N   VAL A 149     -27.697  17.304   5.889  1.00  0.81           N  
ATOM   2298  CA  VAL A 149     -27.831  18.186   7.048  1.00  0.81           C  
ATOM   2299  C   VAL A 149     -29.233  18.753   7.013  1.00  0.81           C  
ATOM   2300  O   VAL A 149     -29.581  19.505   6.100  1.00  0.81           O  
ATOM   2301  CB  VAL A 149     -26.794  19.327   7.020  1.00  0.81           C  
ATOM   2302  CG1 VAL A 149     -26.975  20.242   8.219  1.00  0.81           C  
ATOM   2303  CG2 VAL A 149     -25.445  18.750   7.042  1.00  0.81           C  
ATOM   2304  H   VAL A 149     -27.923  17.658   4.963  1.00  0.81           H  
ATOM   2305  HA  VAL A 149     -27.701  17.607   7.962  1.00  0.81           H  
ATOM   2306  HB  VAL A 149     -26.934  19.919   6.114  1.00  0.81           H  
ATOM   2307 1HG1 VAL A 149     -26.236  21.043   8.183  1.00  0.81           H  
ATOM   2308 2HG1 VAL A 149     -27.978  20.672   8.205  1.00  0.81           H  
ATOM   2309 3HG1 VAL A 149     -26.841  19.667   9.137  1.00  0.81           H  
ATOM   2310 1HG2 VAL A 149     -24.703  19.547   7.018  1.00  0.81           H  
ATOM   2311 2HG2 VAL A 149     -25.346  18.175   7.956  1.00  0.81           H  
ATOM   2312 3HG2 VAL A 149     -25.314  18.103   6.189  1.00  0.81           H  
ATOM   2313  N   ASN A 150     -30.036  18.426   8.013  1.00  0.83           N  
ATOM   2314  CA  ASN A 150     -31.445  18.788   7.966  1.00  0.83           C  
ATOM   2315  C   ASN A 150     -31.998  18.240   6.640  1.00  0.83           C  
ATOM   2316  O   ASN A 150     -31.955  17.028   6.419  1.00  0.83           O  
ATOM   2317  CB  ASN A 150     -31.635  20.296   8.114  1.00  0.83           C  
ATOM   2318  CG  ASN A 150     -31.127  20.799   9.445  1.00  0.83           C  
ATOM   2319  OD1 ASN A 150     -31.033  20.038  10.415  1.00  0.83           O  
ATOM   2320  ND2 ASN A 150     -30.796  22.064   9.506  1.00  0.83           N  
ATOM   2321  H   ASN A 150     -29.685  17.858   8.771  1.00  0.83           H  
ATOM   2322  HA  ASN A 150     -31.975  18.287   8.777  1.00  0.83           H  
ATOM   2323 1HB  ASN A 150     -31.140  20.847   7.322  1.00  0.83           H  
ATOM   2324 2HB  ASN A 150     -32.699  20.525   8.050  1.00  0.83           H  
ATOM   2325 1HD2 ASN A 150     -30.453  22.451  10.363  1.00  0.83           H  
ATOM   2326 2HD2 ASN A 150     -30.887  22.644   8.697  1.00  0.83           H  
ATOM   2327  N   GLU A 151     -32.503  19.101   5.759  1.00  0.82           N  
ATOM   2328  CA  GLU A 151     -33.045  18.632   4.484  1.00  0.82           C  
ATOM   2329  C   GLU A 151     -32.047  18.714   3.316  1.00  0.82           C  
ATOM   2330  O   GLU A 151     -32.365  18.298   2.199  1.00  0.82           O  
ATOM   2331  CB  GLU A 151     -34.300  19.426   4.130  1.00  0.82           C  
ATOM   2332  CG  GLU A 151     -35.457  19.234   5.110  1.00  0.82           C  
ATOM   2333  CD  GLU A 151     -36.693  20.039   4.753  1.00  0.82           C  
ATOM   2334  OE1 GLU A 151     -36.657  20.757   3.782  1.00  0.82           O  
ATOM   2335  OE2 GLU A 151     -37.671  19.930   5.457  1.00  0.82           O  
ATOM   2336  H   GLU A 151     -32.513  20.086   5.968  1.00  0.82           H  
ATOM   2337  HA  GLU A 151     -33.328  17.587   4.605  1.00  0.82           H  
ATOM   2338 1HB  GLU A 151     -34.058  20.488   4.095  1.00  0.82           H  
ATOM   2339 2HB  GLU A 151     -34.646  19.135   3.138  1.00  0.82           H  
ATOM   2340 1HG  GLU A 151     -35.722  18.178   5.136  1.00  0.82           H  
ATOM   2341 2HG  GLU A 151     -35.121  19.518   6.107  1.00  0.82           H  
ATOM   2342  N   LYS A 152     -30.872  19.282   3.558  1.00  0.77           N  
ATOM   2343  CA  LYS A 152     -29.875  19.516   2.515  1.00  0.77           C  
ATOM   2344  C   LYS A 152     -28.931  18.341   2.284  1.00  0.77           C  
ATOM   2345  O   LYS A 152     -28.602  17.617   3.216  1.00  0.77           O  
ATOM   2346  CB  LYS A 152     -29.100  20.798   2.839  1.00  0.77           C  
ATOM   2347  CG  LYS A 152     -29.948  22.076   2.707  1.00  0.77           C  
ATOM   2348  CD  LYS A 152     -29.137  23.352   2.925  1.00  0.77           C  
ATOM   2349  CE  LYS A 152     -30.028  24.589   2.761  1.00  0.77           C  
ATOM   2350  NZ  LYS A 152     -29.289  25.867   2.979  1.00  0.77           N  
ATOM   2351  H   LYS A 152     -30.638  19.550   4.512  1.00  0.77           H  
ATOM   2352  HA  LYS A 152     -30.414  19.682   1.583  1.00  0.77           H  
ATOM   2353 1HB  LYS A 152     -28.786  20.749   3.884  1.00  0.77           H  
ATOM   2354 2HB  LYS A 152     -28.207  20.870   2.266  1.00  0.77           H  
ATOM   2355 1HG  LYS A 152     -30.391  22.107   1.713  1.00  0.77           H  
ATOM   2356 2HG  LYS A 152     -30.754  22.043   3.439  1.00  0.77           H  
ATOM   2357 1HD  LYS A 152     -28.712  23.344   3.926  1.00  0.77           H  
ATOM   2358 2HD  LYS A 152     -28.323  23.401   2.195  1.00  0.77           H  
ATOM   2359 1HE  LYS A 152     -30.443  24.591   1.753  1.00  0.77           H  
ATOM   2360 2HE  LYS A 152     -30.844  24.529   3.480  1.00  0.77           H  
ATOM   2361 1HZ  LYS A 152     -29.922  26.646   2.861  1.00  0.77           H  
ATOM   2362 2HZ  LYS A 152     -28.911  25.884   3.913  1.00  0.77           H  
ATOM   2363 3HZ  LYS A 152     -28.532  25.950   2.302  1.00  0.77           H  
ATOM   2364  N   ILE A 153     -28.445  18.185   1.054  1.00  0.72           N  
ATOM   2365  CA  ILE A 153     -27.481  17.119   0.741  1.00  0.72           C  
ATOM   2366  C   ILE A 153     -26.069  17.679   0.685  1.00  0.72           C  
ATOM   2367  O   ILE A 153     -25.767  18.604  -0.083  1.00  0.72           O  
ATOM   2368  CB  ILE A 153     -27.806  16.420  -0.585  1.00  0.72           C  
ATOM   2369  CG1 ILE A 153     -29.171  15.787  -0.537  1.00  0.72           C  
ATOM   2370  CG2 ILE A 153     -26.732  15.406  -0.880  1.00  0.72           C  
ATOM   2371  CD1 ILE A 153     -29.636  15.352  -1.870  1.00  0.72           C  
ATOM   2372  H   ILE A 153     -28.738  18.848   0.336  1.00  0.72           H  
ATOM   2373  HA  ILE A 153     -27.505  16.378   1.529  1.00  0.72           H  
ATOM   2374  HB  ILE A 153     -27.838  17.148  -1.371  1.00  0.72           H  
ATOM   2375 1HG1 ILE A 153     -29.146  14.923   0.103  1.00  0.72           H  
ATOM   2376 2HG1 ILE A 153     -29.885  16.508  -0.137  1.00  0.72           H  
ATOM   2377 1HG2 ILE A 153     -26.942  14.909  -1.818  1.00  0.72           H  
ATOM   2378 2HG2 ILE A 153     -25.767  15.897  -0.940  1.00  0.72           H  
ATOM   2379 3HG2 ILE A 153     -26.719  14.697  -0.079  1.00  0.72           H  
ATOM   2380 1HD1 ILE A 153     -30.623  14.903  -1.789  1.00  0.72           H  
ATOM   2381 2HD1 ILE A 153     -29.679  16.217  -2.544  1.00  0.72           H  
ATOM   2382 3HD1 ILE A 153     -28.944  14.631  -2.245  1.00  0.72           H  
ATOM   2383  N   VAL A 154     -25.197  17.136   1.535  1.00  0.67           N  
ATOM   2384  CA  VAL A 154     -23.871  17.705   1.627  1.00  0.67           C  
ATOM   2385  C   VAL A 154     -22.759  16.780   1.139  1.00  0.67           C  
ATOM   2386  O   VAL A 154     -21.634  17.224   0.887  1.00  0.67           O  
ATOM   2387  CB  VAL A 154     -23.614  18.157   3.068  1.00  0.67           C  
ATOM   2388  CG1 VAL A 154     -24.668  19.214   3.453  1.00  0.67           C  
ATOM   2389  CG2 VAL A 154     -23.633  17.007   4.006  1.00  0.67           C  
ATOM   2390  H   VAL A 154     -25.462  16.341   2.115  1.00  0.67           H  
ATOM   2391  HA  VAL A 154     -23.860  18.591   1.002  1.00  0.67           H  
ATOM   2392  HB  VAL A 154     -22.645  18.629   3.108  1.00  0.67           H  
ATOM   2393 1HG1 VAL A 154     -24.480  19.576   4.452  1.00  0.67           H  
ATOM   2394 2HG1 VAL A 154     -24.615  20.046   2.753  1.00  0.67           H  
ATOM   2395 3HG1 VAL A 154     -25.666  18.771   3.416  1.00  0.67           H  
ATOM   2396 1HG2 VAL A 154     -23.427  17.357   5.004  1.00  0.67           H  
ATOM   2397 2HG2 VAL A 154     -24.604  16.547   3.980  1.00  0.67           H  
ATOM   2398 3HG2 VAL A 154     -22.879  16.289   3.716  1.00  0.67           H  
ATOM   2399  N   ALA A 155     -23.057  15.500   0.950  1.00  0.63           N  
ATOM   2400  CA  ALA A 155     -22.032  14.647   0.360  1.00  0.63           C  
ATOM   2401  C   ALA A 155     -22.646  13.485  -0.400  1.00  0.63           C  
ATOM   2402  O   ALA A 155     -23.534  12.775   0.098  1.00  0.63           O  
ATOM   2403  CB  ALA A 155     -21.065  14.139   1.413  1.00  0.63           C  
ATOM   2404  H   ALA A 155     -23.964  15.136   1.232  1.00  0.63           H  
ATOM   2405  HA  ALA A 155     -21.477  15.247  -0.355  1.00  0.63           H  
ATOM   2406 1HB  ALA A 155     -20.296  13.536   0.927  1.00  0.63           H  
ATOM   2407 2HB  ALA A 155     -20.600  14.980   1.919  1.00  0.63           H  
ATOM   2408 3HB  ALA A 155     -21.596  13.531   2.135  1.00  0.63           H  
ATOM   2409  N   VAL A 156     -22.140  13.293  -1.616  1.00  0.61           N  
ATOM   2410  CA  VAL A 156     -22.591  12.239  -2.522  1.00  0.61           C  
ATOM   2411  C   VAL A 156     -21.459  11.446  -3.130  1.00  0.61           C  
ATOM   2412  O   VAL A 156     -20.312  11.897  -3.186  1.00  0.61           O  
ATOM   2413  CB  VAL A 156     -23.371  12.835  -3.688  1.00  0.61           C  
ATOM   2414  CG1 VAL A 156     -24.590  13.554  -3.202  1.00  0.61           C  
ATOM   2415  CG2 VAL A 156     -22.411  13.736  -4.450  1.00  0.61           C  
ATOM   2416  H   VAL A 156     -21.401  13.931  -1.925  1.00  0.61           H  
ATOM   2417  HA  VAL A 156     -23.230  11.555  -1.968  1.00  0.61           H  
ATOM   2418  HB  VAL A 156     -23.707  12.049  -4.330  1.00  0.61           H  
ATOM   2419 1HG1 VAL A 156     -25.111  13.957  -4.050  1.00  0.61           H  
ATOM   2420 2HG1 VAL A 156     -25.226  12.854  -2.677  1.00  0.61           H  
ATOM   2421 3HG1 VAL A 156     -24.313  14.347  -2.535  1.00  0.61           H  
ATOM   2422 1HG2 VAL A 156     -22.905  14.153  -5.277  1.00  0.61           H  
ATOM   2423 2HG2 VAL A 156     -22.054  14.530  -3.797  1.00  0.61           H  
ATOM   2424 3HG2 VAL A 156     -21.560  13.147  -4.797  1.00  0.61           H  
ATOM   2425  N   GLN A 157     -21.789  10.282  -3.669  1.00  0.60           N  
ATOM   2426  CA  GLN A 157     -20.768   9.510  -4.352  1.00  0.60           C  
ATOM   2427  C   GLN A 157     -21.325   8.666  -5.495  1.00  0.60           C  
ATOM   2428  O   GLN A 157     -22.393   8.058  -5.389  1.00  0.60           O  
ATOM   2429  CB  GLN A 157     -20.020   8.661  -3.330  1.00  0.60           C  
ATOM   2430  CG  GLN A 157     -18.840   7.892  -3.838  1.00  0.60           C  
ATOM   2431  CD  GLN A 157     -18.173   7.253  -2.695  1.00  0.60           C  
ATOM   2432  OE1 GLN A 157     -18.881   6.734  -1.824  1.00  0.60           O  
ATOM   2433  NE2 GLN A 157     -16.851   7.285  -2.646  1.00  0.60           N  
ATOM   2434  H   GLN A 157     -22.748   9.943  -3.587  1.00  0.60           H  
ATOM   2435  HA  GLN A 157     -20.064  10.211  -4.784  1.00  0.60           H  
ATOM   2436 1HB  GLN A 157     -19.643   9.318  -2.563  1.00  0.60           H  
ATOM   2437 2HB  GLN A 157     -20.710   7.963  -2.857  1.00  0.60           H  
ATOM   2438 1HG  GLN A 157     -19.159   7.124  -4.545  1.00  0.60           H  
ATOM   2439 2HG  GLN A 157     -18.137   8.575  -4.312  1.00  0.60           H  
ATOM   2440 1HE2 GLN A 157     -16.370   6.862  -1.874  1.00  0.60           H  
ATOM   2441 2HE2 GLN A 157     -16.339   7.731  -3.381  1.00  0.60           H  
ATOM   2442  N   GLN A 158     -20.589   8.633  -6.599  1.00  0.60           N  
ATOM   2443  CA  GLN A 158     -20.994   7.849  -7.759  1.00  0.60           C  
ATOM   2444  C   GLN A 158     -19.819   7.170  -8.415  1.00  0.60           C  
ATOM   2445  O   GLN A 158     -18.869   7.828  -8.830  1.00  0.60           O  
ATOM   2446  CB  GLN A 158     -21.627   8.755  -8.798  1.00  0.60           C  
ATOM   2447  CG  GLN A 158     -22.171   8.018 -10.013  1.00  0.60           C  
ATOM   2448  CD  GLN A 158     -22.874   8.936 -10.955  1.00  0.60           C  
ATOM   2449  OE1 GLN A 158     -22.730  10.158 -10.804  1.00  0.60           O  
ATOM   2450  NE2 GLN A 158     -23.622   8.384 -11.905  1.00  0.60           N  
ATOM   2451  H   GLN A 158     -19.720   9.167  -6.623  1.00  0.60           H  
ATOM   2452  HA  GLN A 158     -21.706   7.085  -7.443  1.00  0.60           H  
ATOM   2453 1HB  GLN A 158     -22.391   9.335  -8.332  1.00  0.60           H  
ATOM   2454 2HB  GLN A 158     -20.876   9.438  -9.165  1.00  0.60           H  
ATOM   2455 1HG  GLN A 158     -21.341   7.559 -10.544  1.00  0.60           H  
ATOM   2456 2HG  GLN A 158     -22.867   7.259  -9.689  1.00  0.60           H  
ATOM   2457 1HE2 GLN A 158     -24.109   8.953 -12.564  1.00  0.60           H  
ATOM   2458 2HE2 GLN A 158     -23.697   7.387 -11.964  1.00  0.60           H  
ATOM   2459  N   GLY A 159     -19.866   5.858  -8.582  1.00  0.60           N  
ATOM   2460  CA  GLY A 159     -18.723   5.244  -9.230  1.00  0.60           C  
ATOM   2461  C   GLY A 159     -17.467   5.517  -8.412  1.00  0.60           C  
ATOM   2462  O   GLY A 159     -17.346   5.068  -7.270  1.00  0.60           O  
ATOM   2463  H   GLY A 159     -20.651   5.309  -8.255  1.00  0.60           H  
ATOM   2464 1HA  GLY A 159     -18.883   4.170  -9.323  1.00  0.60           H  
ATOM   2465 2HA  GLY A 159     -18.609   5.647 -10.236  1.00  0.60           H  
ATOM   2466  N   LYS A 160     -16.530   6.215  -9.036  1.00  0.60           N  
ATOM   2467  CA  LYS A 160     -15.242   6.572  -8.464  1.00  0.60           C  
ATOM   2468  C   LYS A 160     -15.166   8.059  -8.049  1.00  0.60           C  
ATOM   2469  O   LYS A 160     -14.077   8.563  -7.758  1.00  0.60           O  
ATOM   2470  CB  LYS A 160     -14.168   6.283  -9.497  1.00  0.60           C  
ATOM   2471  CG  LYS A 160     -14.047   4.845  -9.924  1.00  0.60           C  
ATOM   2472  CD  LYS A 160     -12.987   4.706 -11.013  1.00  0.60           C  
ATOM   2473  CE  LYS A 160     -12.828   3.268 -11.463  1.00  0.60           C  
ATOM   2474  NZ  LYS A 160     -11.874   3.150 -12.589  1.00  0.60           N  
ATOM   2475  H   LYS A 160     -16.736   6.538  -9.970  1.00  0.60           H  
ATOM   2476  HA  LYS A 160     -15.069   5.961  -7.584  1.00  0.60           H  
ATOM   2477 1HB  LYS A 160     -14.304   6.913 -10.378  1.00  0.60           H  
ATOM   2478 2HB  LYS A 160     -13.224   6.514  -9.072  1.00  0.60           H  
ATOM   2479 1HG  LYS A 160     -13.764   4.235  -9.070  1.00  0.60           H  
ATOM   2480 2HG  LYS A 160     -15.004   4.490 -10.305  1.00  0.60           H  
ATOM   2481 1HD  LYS A 160     -13.264   5.320 -11.875  1.00  0.60           H  
ATOM   2482 2HD  LYS A 160     -12.029   5.066 -10.644  1.00  0.60           H  
ATOM   2483 1HE  LYS A 160     -12.460   2.676 -10.630  1.00  0.60           H  
ATOM   2484 2HE  LYS A 160     -13.795   2.877 -11.774  1.00  0.60           H  
ATOM   2485 1HZ  LYS A 160     -11.788   2.179 -12.856  1.00  0.60           H  
ATOM   2486 2HZ  LYS A 160     -12.218   3.690 -13.376  1.00  0.60           H  
ATOM   2487 3HZ  LYS A 160     -10.972   3.501 -12.302  1.00  0.60           H  
ATOM   2488  N   TYR A 161     -16.307   8.759  -8.041  1.00  0.59           N  
ATOM   2489  CA  TYR A 161     -16.318  10.197  -7.761  1.00  0.59           C  
ATOM   2490  C   TYR A 161     -17.052  10.599  -6.480  1.00  0.59           C  
ATOM   2491  O   TYR A 161     -18.215  10.253  -6.263  1.00  0.59           O  
ATOM   2492  CB  TYR A 161     -16.966  10.898  -8.951  1.00  0.59           C  
ATOM   2493  CG  TYR A 161     -16.212  10.608 -10.198  1.00  0.59           C  
ATOM   2494  CD1 TYR A 161     -16.476   9.426 -10.864  1.00  0.59           C  
ATOM   2495  CD2 TYR A 161     -15.260  11.456 -10.657  1.00  0.59           C  
ATOM   2496  CE1 TYR A 161     -15.763   9.086 -11.976  1.00  0.59           C  
ATOM   2497  CE2 TYR A 161     -14.530  11.120 -11.781  1.00  0.59           C  
ATOM   2498  CZ  TYR A 161     -14.778   9.931 -12.431  1.00  0.59           C  
ATOM   2499  OH  TYR A 161     -14.046   9.570 -13.535  1.00  0.59           O  
ATOM   2500  H   TYR A 161     -17.182   8.297  -8.276  1.00  0.59           H  
ATOM   2501  HA  TYR A 161     -15.289  10.535  -7.669  1.00  0.59           H  
ATOM   2502 1HB  TYR A 161     -17.986  10.538  -9.081  1.00  0.59           H  
ATOM   2503 2HB  TYR A 161     -16.989  11.977  -8.793  1.00  0.59           H  
ATOM   2504  HD1 TYR A 161     -17.248   8.755 -10.487  1.00  0.59           H  
ATOM   2505  HD2 TYR A 161     -15.082  12.377 -10.131  1.00  0.59           H  
ATOM   2506  HE1 TYR A 161     -15.963   8.147 -12.490  1.00  0.59           H  
ATOM   2507  HE2 TYR A 161     -13.762  11.780 -12.154  1.00  0.59           H  
ATOM   2508  HH  TYR A 161     -13.267  10.140 -13.608  1.00  0.59           H  
ATOM   2509  N   LEU A 162     -16.352  11.348  -5.636  1.00  0.59           N  
ATOM   2510  CA  LEU A 162     -16.874  11.859  -4.365  1.00  0.59           C  
ATOM   2511  C   LEU A 162     -17.055  13.371  -4.455  1.00  0.59           C  
ATOM   2512  O   LEU A 162     -16.167  14.071  -4.955  1.00  0.59           O  
ATOM   2513  CB  LEU A 162     -15.926  11.473  -3.199  1.00  0.59           C  
ATOM   2514  CG  LEU A 162     -16.241  12.031  -1.777  1.00  0.59           C  
ATOM   2515  CD1 LEU A 162     -17.504  11.453  -1.260  1.00  0.59           C  
ATOM   2516  CD2 LEU A 162     -15.097  11.683  -0.838  1.00  0.59           C  
ATOM   2517  H   LEU A 162     -15.391  11.581  -5.895  1.00  0.59           H  
ATOM   2518  HA  LEU A 162     -17.850  11.411  -4.178  1.00  0.59           H  
ATOM   2519 1HB  LEU A 162     -15.917  10.389  -3.121  1.00  0.59           H  
ATOM   2520 2HB  LEU A 162     -14.916  11.799  -3.459  1.00  0.59           H  
ATOM   2521  HG  LEU A 162     -16.358  13.109  -1.832  1.00  0.59           H  
ATOM   2522 1HD1 LEU A 162     -17.707  11.861  -0.271  1.00  0.59           H  
ATOM   2523 2HD1 LEU A 162     -18.308  11.708  -1.923  1.00  0.59           H  
ATOM   2524 3HD1 LEU A 162     -17.412  10.373  -1.201  1.00  0.59           H  
ATOM   2525 1HD2 LEU A 162     -15.302  12.078   0.156  1.00  0.59           H  
ATOM   2526 2HD2 LEU A 162     -14.982  10.603  -0.781  1.00  0.59           H  
ATOM   2527 3HD2 LEU A 162     -14.190  12.121  -1.215  1.00  0.59           H  
ATOM   2528  N   GLY A 163     -18.209  13.872  -4.025  1.00  0.59           N  
ATOM   2529  CA  GLY A 163     -18.415  15.316  -4.047  1.00  0.59           C  
ATOM   2530  C   GLY A 163     -18.942  15.807  -2.707  1.00  0.59           C  
ATOM   2531  O   GLY A 163     -19.922  15.280  -2.170  1.00  0.59           O  
ATOM   2532  H   GLY A 163     -18.931  13.244  -3.664  1.00  0.59           H  
ATOM   2533 1HA  GLY A 163     -17.481  15.829  -4.282  1.00  0.59           H  
ATOM   2534 2HA  GLY A 163     -19.125  15.556  -4.833  1.00  0.59           H  
ATOM   2535  N   VAL A 164     -18.279  16.844  -2.183  1.00  0.59           N  
ATOM   2536  CA  VAL A 164     -18.587  17.404  -0.863  1.00  0.59           C  
ATOM   2537  C   VAL A 164     -18.857  18.934  -0.825  1.00  0.59           C  
ATOM   2538  O   VAL A 164     -18.092  19.742  -1.367  1.00  0.59           O  
ATOM   2539  CB  VAL A 164     -17.444  16.979   0.110  1.00  0.59           C  
ATOM   2540  CG1 VAL A 164     -17.623  17.547   1.366  1.00  0.59           C  
ATOM   2541  CG2 VAL A 164     -17.472  15.443   0.286  1.00  0.59           C  
ATOM   2542  H   VAL A 164     -17.477  17.215  -2.700  1.00  0.59           H  
ATOM   2543  HA  VAL A 164     -19.493  16.914  -0.508  1.00  0.59           H  
ATOM   2544  HB  VAL A 164     -16.484  17.310  -0.288  1.00  0.59           H  
ATOM   2545 1HG1 VAL A 164     -16.834  17.228   2.040  1.00  0.59           H  
ATOM   2546 2HG1 VAL A 164     -17.611  18.590   1.283  1.00  0.59           H  
ATOM   2547 3HG1 VAL A 164     -18.568  17.207   1.704  1.00  0.59           H  
ATOM   2548 1HG2 VAL A 164     -16.683  15.142   0.967  1.00  0.59           H  
ATOM   2549 2HG2 VAL A 164     -18.429  15.153   0.695  1.00  0.59           H  
ATOM   2550 3HG2 VAL A 164     -17.329  14.946  -0.659  1.00  0.59           H  
ATOM   2551  N   SER A 165     -19.935  19.312  -0.106  1.00  0.60           N  
ATOM   2552  CA  SER A 165     -20.437  20.693   0.107  1.00  0.60           C  
ATOM   2553  C   SER A 165     -19.889  21.398   1.329  1.00  0.60           C  
ATOM   2554  O   SER A 165     -20.516  22.291   1.891  1.00  0.60           O  
ATOM   2555  CB  SER A 165     -21.914  20.682   0.269  1.00  0.60           C  
ATOM   2556  OG  SER A 165     -22.549  20.347  -0.910  1.00  0.60           O  
ATOM   2557  H   SER A 165     -20.497  18.567   0.310  1.00  0.60           H  
ATOM   2558  HA  SER A 165     -20.179  21.284  -0.773  1.00  0.60           H  
ATOM   2559 1HB  SER A 165     -22.141  19.961   1.024  1.00  0.60           H  
ATOM   2560 2HB  SER A 165     -22.258  21.630   0.637  1.00  0.60           H  
ATOM   2561  HG  SER A 165     -22.658  21.214  -1.351  1.00  0.60           H  
ATOM   2562  N   PHE A 166     -18.752  20.947   1.754  1.00  0.61           N  
ATOM   2563  CA  PHE A 166     -18.025  21.442   2.898  1.00  0.61           C  
ATOM   2564  C   PHE A 166     -16.571  21.184   2.656  1.00  0.61           C  
ATOM   2565  O   PHE A 166     -16.218  20.547   1.667  1.00  0.61           O  
ATOM   2566  CB  PHE A 166     -18.551  20.835   4.204  1.00  0.61           C  
ATOM   2567  CG  PHE A 166     -18.546  19.350   4.348  1.00  0.61           C  
ATOM   2568  CD1 PHE A 166     -17.501  18.671   4.952  1.00  0.61           C  
ATOM   2569  CD2 PHE A 166     -19.645  18.623   3.901  1.00  0.61           C  
ATOM   2570  CE1 PHE A 166     -17.547  17.288   5.087  1.00  0.61           C  
ATOM   2571  CE2 PHE A 166     -19.696  17.255   4.032  1.00  0.61           C  
ATOM   2572  CZ  PHE A 166     -18.639  16.583   4.617  1.00  0.61           C  
ATOM   2573  H   PHE A 166     -18.338  20.206   1.211  1.00  0.61           H  
ATOM   2574  HA  PHE A 166     -18.167  22.521   2.968  1.00  0.61           H  
ATOM   2575 1HB  PHE A 166     -17.988  21.234   5.025  1.00  0.61           H  
ATOM   2576 2HB  PHE A 166     -19.536  21.169   4.329  1.00  0.61           H  
ATOM   2577  HD1 PHE A 166     -16.641  19.231   5.319  1.00  0.61           H  
ATOM   2578  HD2 PHE A 166     -20.469  19.155   3.436  1.00  0.61           H  
ATOM   2579  HE1 PHE A 166     -16.723  16.759   5.562  1.00  0.61           H  
ATOM   2580  HE2 PHE A 166     -20.560  16.704   3.668  1.00  0.61           H  
ATOM   2581  HZ  PHE A 166     -18.675  15.506   4.712  1.00  0.61           H  
ATOM   2582  N   ASN A 167     -15.719  21.699   3.519  1.00  0.63           N  
ATOM   2583  CA  ASN A 167     -14.295  21.505   3.330  1.00  0.63           C  
ATOM   2584  C   ASN A 167     -13.681  20.726   4.487  1.00  0.63           C  
ATOM   2585  O   ASN A 167     -13.253  21.337   5.466  1.00  0.63           O  
ATOM   2586  CB  ASN A 167     -13.587  22.833   3.230  1.00  0.63           C  
ATOM   2587  CG  ASN A 167     -14.054  23.745   2.133  1.00  0.63           C  
ATOM   2588  OD1 ASN A 167     -13.878  23.509   0.942  1.00  0.63           O  
ATOM   2589  ND2 ASN A 167     -14.657  24.829   2.545  1.00  0.63           N  
ATOM   2590  H   ASN A 167     -16.074  22.256   4.297  1.00  0.63           H  
ATOM   2591  HA  ASN A 167     -14.130  20.962   2.414  1.00  0.63           H  
ATOM   2592 1HB  ASN A 167     -13.719  23.341   4.165  1.00  0.63           H  
ATOM   2593 2HB  ASN A 167     -12.518  22.658   3.104  1.00  0.63           H  
ATOM   2594 1HD2 ASN A 167     -14.993  25.504   1.887  1.00  0.63           H  
ATOM   2595 2HD2 ASN A 167     -14.766  24.992   3.525  1.00  0.63           H  
ATOM   2596  N   PRO A 168     -13.620  19.373   4.420  1.00  0.66           N  
ATOM   2597  CA  PRO A 168     -13.082  18.479   5.436  1.00  0.66           C  
ATOM   2598  C   PRO A 168     -11.698  18.909   5.890  1.00  0.66           C  
ATOM   2599  O   PRO A 168     -11.319  18.732   7.042  1.00  0.66           O  
ATOM   2600  CB  PRO A 168     -12.971  17.154   4.679  1.00  0.66           C  
ATOM   2601  CG  PRO A 168     -14.051  17.209   3.656  1.00  0.66           C  
ATOM   2602  CD  PRO A 168     -14.092  18.646   3.211  1.00  0.66           C  
ATOM   2603  HA  PRO A 168     -13.778  18.412   6.288  1.00  0.66           H  
ATOM   2604 1HB  PRO A 168     -11.966  17.061   4.227  1.00  0.66           H  
ATOM   2605 2HB  PRO A 168     -13.082  16.323   5.384  1.00  0.66           H  
ATOM   2606 1HG  PRO A 168     -13.791  16.547   2.836  1.00  0.66           H  
ATOM   2607 2HG  PRO A 168     -14.988  16.848   4.057  1.00  0.66           H  
ATOM   2608 1HD  PRO A 168     -13.410  18.797   2.361  1.00  0.66           H  
ATOM   2609 2HD  PRO A 168     -15.116  18.880   2.974  1.00  0.66           H  
ATOM   2610  N   GLU A 169     -10.955  19.528   4.984  1.00  0.70           N  
ATOM   2611  CA  GLU A 169      -9.608  19.993   5.244  1.00  0.70           C  
ATOM   2612  C   GLU A 169      -9.493  21.050   6.353  1.00  0.70           C  
ATOM   2613  O   GLU A 169      -8.417  21.266   6.924  1.00  0.70           O  
ATOM   2614  CB  GLU A 169      -8.995  20.503   3.949  1.00  0.70           C  
ATOM   2615  CG  GLU A 169      -8.746  19.411   2.931  1.00  0.70           C  
ATOM   2616  CD  GLU A 169      -9.928  19.061   2.108  1.00  0.70           C  
ATOM   2617  OE1 GLU A 169     -10.991  19.514   2.408  1.00  0.70           O  
ATOM   2618  OE2 GLU A 169      -9.748  18.361   1.133  1.00  0.70           O  
ATOM   2619  H   GLU A 169     -11.328  19.664   4.060  1.00  0.70           H  
ATOM   2620  HA  GLU A 169      -9.049  19.120   5.557  1.00  0.70           H  
ATOM   2621 1HB  GLU A 169      -9.663  21.236   3.497  1.00  0.70           H  
ATOM   2622 2HB  GLU A 169      -8.049  21.006   4.156  1.00  0.70           H  
ATOM   2623 1HG  GLU A 169      -7.954  19.750   2.290  1.00  0.70           H  
ATOM   2624 2HG  GLU A 169      -8.405  18.517   3.443  1.00  0.70           H  
ATOM   2625  N   LEU A 170     -10.598  21.717   6.662  1.00  0.73           N  
ATOM   2626  CA  LEU A 170     -10.604  22.751   7.679  1.00  0.73           C  
ATOM   2627  C   LEU A 170     -10.895  22.174   9.070  1.00  0.73           C  
ATOM   2628  O   LEU A 170     -10.968  22.917  10.053  1.00  0.73           O  
ATOM   2629  CB  LEU A 170     -11.642  23.800   7.321  1.00  0.73           C  
ATOM   2630  CG  LEU A 170     -11.409  24.524   6.009  1.00  0.73           C  
ATOM   2631  CD1 LEU A 170     -12.556  25.464   5.759  1.00  0.73           C  
ATOM   2632  CD2 LEU A 170     -10.094  25.263   6.060  1.00  0.73           C  
ATOM   2633  H   LEU A 170     -11.472  21.496   6.186  1.00  0.73           H  
ATOM   2634  HA  LEU A 170      -9.622  23.219   7.700  1.00  0.73           H  
ATOM   2635 1HB  LEU A 170     -12.601  23.299   7.242  1.00  0.73           H  
ATOM   2636 2HB  LEU A 170     -11.698  24.536   8.120  1.00  0.73           H  
ATOM   2637  HG  LEU A 170     -11.384  23.795   5.197  1.00  0.73           H  
ATOM   2638 1HD1 LEU A 170     -12.406  25.973   4.809  1.00  0.73           H  
ATOM   2639 2HD1 LEU A 170     -13.487  24.912   5.731  1.00  0.73           H  
ATOM   2640 3HD1 LEU A 170     -12.598  26.193   6.562  1.00  0.73           H  
ATOM   2641 1HD2 LEU A 170      -9.928  25.776   5.112  1.00  0.73           H  
ATOM   2642 2HD2 LEU A 170     -10.116  25.993   6.869  1.00  0.73           H  
ATOM   2643 3HD2 LEU A 170      -9.285  24.551   6.234  1.00  0.73           H  
ATOM   2644  N   THR A 171     -11.048  20.850   9.146  1.00  0.75           N  
ATOM   2645  CA  THR A 171     -11.329  20.144  10.385  1.00  0.75           C  
ATOM   2646  C   THR A 171     -10.210  19.113  10.603  1.00  0.75           C  
ATOM   2647  O   THR A 171      -9.787  18.437   9.673  1.00  0.75           O  
ATOM   2648  CB  THR A 171     -12.680  19.391  10.325  1.00  0.75           C  
ATOM   2649  OG1 THR A 171     -13.729  20.269  10.016  1.00  0.75           O  
ATOM   2650  CG2 THR A 171     -13.020  18.823  11.691  1.00  0.75           C  
ATOM   2651  H   THR A 171     -10.983  20.283   8.300  1.00  0.75           H  
ATOM   2652  HA  THR A 171     -11.331  20.847  11.217  1.00  0.75           H  
ATOM   2653  HB  THR A 171     -12.622  18.591   9.581  1.00  0.75           H  
ATOM   2654  HG1 THR A 171     -14.580  19.767  10.079  1.00  0.75           H  
ATOM   2655 1HG2 THR A 171     -13.956  18.309  11.614  1.00  0.75           H  
ATOM   2656 2HG2 THR A 171     -12.310  18.158  12.029  1.00  0.75           H  
ATOM   2657 3HG2 THR A 171     -13.104  19.636  12.411  1.00  0.75           H  
ATOM   2658  N   ASP A 172      -9.737  18.941  11.834  1.00  0.76           N  
ATOM   2659  CA  ASP A 172      -8.708  17.918  12.100  1.00  0.76           C  
ATOM   2660  C   ASP A 172      -9.180  16.493  11.725  1.00  0.76           C  
ATOM   2661  O   ASP A 172      -8.390  15.568  11.532  1.00  0.76           O  
ATOM   2662  CB  ASP A 172      -8.292  17.962  13.561  1.00  0.76           C  
ATOM   2663  CG  ASP A 172      -7.463  19.203  13.888  1.00  0.76           C  
ATOM   2664  OD1 ASP A 172      -7.039  19.874  12.970  1.00  0.76           O  
ATOM   2665  OD2 ASP A 172      -7.265  19.469  15.049  1.00  0.76           O  
ATOM   2666  H   ASP A 172     -10.084  19.517  12.588  1.00  0.76           H  
ATOM   2667  HA  ASP A 172      -7.833  18.149  11.491  1.00  0.76           H  
ATOM   2668 1HB  ASP A 172      -9.179  17.951  14.194  1.00  0.76           H  
ATOM   2669 2HB  ASP A 172      -7.706  17.074  13.800  1.00  0.76           H  
ATOM   2670  N   ASP A 173     -10.484  16.320  11.631  1.00  0.76           N  
ATOM   2671  CA  ASP A 173     -11.083  15.060  11.273  1.00  0.76           C  
ATOM   2672  C   ASP A 173     -10.994  14.844   9.779  1.00  0.76           C  
ATOM   2673  O   ASP A 173     -11.902  15.161   9.012  1.00  0.76           O  
ATOM   2674  CB  ASP A 173     -12.549  15.024  11.697  1.00  0.76           C  
ATOM   2675  CG  ASP A 173     -13.217  13.704  11.414  1.00  0.76           C  
ATOM   2676  OD1 ASP A 173     -12.734  12.952  10.594  1.00  0.76           O  
ATOM   2677  OD2 ASP A 173     -14.202  13.417  12.059  1.00  0.76           O  
ATOM   2678  H   ASP A 173     -11.069  17.109  11.791  1.00  0.76           H  
ATOM   2679  HA  ASP A 173     -10.542  14.258  11.775  1.00  0.76           H  
ATOM   2680 1HB  ASP A 173     -12.630  15.243  12.762  1.00  0.76           H  
ATOM   2681 2HB  ASP A 173     -13.092  15.801  11.159  1.00  0.76           H  
ATOM   2682  N   TYR A 174      -9.918  14.192   9.388  1.00  0.75           N  
ATOM   2683  CA  TYR A 174      -9.637  13.940   7.987  1.00  0.75           C  
ATOM   2684  C   TYR A 174     -10.232  12.618   7.496  1.00  0.75           C  
ATOM   2685  O   TYR A 174      -9.831  12.110   6.445  1.00  0.75           O  
ATOM   2686  CB  TYR A 174      -8.129  14.038   7.709  1.00  0.75           C  
ATOM   2687  CG  TYR A 174      -7.190  13.196   8.539  1.00  0.75           C  
ATOM   2688  CD1 TYR A 174      -6.927  11.896   8.191  1.00  0.75           C  
ATOM   2689  CD2 TYR A 174      -6.567  13.751   9.642  1.00  0.75           C  
ATOM   2690  CE1 TYR A 174      -6.054  11.139   8.942  1.00  0.75           C  
ATOM   2691  CE2 TYR A 174      -5.695  12.998  10.401  1.00  0.75           C  
ATOM   2692  CZ  TYR A 174      -5.438  11.693  10.051  1.00  0.75           C  
ATOM   2693  OH  TYR A 174      -4.571  10.934  10.795  1.00  0.75           O  
ATOM   2694  H   TYR A 174      -9.226  13.988  10.106  1.00  0.75           H  
ATOM   2695  HA  TYR A 174     -10.111  14.735   7.409  1.00  0.75           H  
ATOM   2696 1HB  TYR A 174      -7.945  13.803   6.659  1.00  0.75           H  
ATOM   2697 2HB  TYR A 174      -7.838  15.069   7.853  1.00  0.75           H  
ATOM   2698  HD1 TYR A 174      -7.409  11.460   7.319  1.00  0.75           H  
ATOM   2699  HD2 TYR A 174      -6.766  14.788   9.910  1.00  0.75           H  
ATOM   2700  HE1 TYR A 174      -5.855  10.104   8.656  1.00  0.75           H  
ATOM   2701  HE2 TYR A 174      -5.207  13.438  11.270  1.00  0.75           H  
ATOM   2702  HH  TYR A 174      -4.429  10.092  10.348  1.00  0.75           H  
ATOM   2703  N   ARG A 175     -11.231  12.087   8.226  1.00  0.74           N  
ATOM   2704  CA  ARG A 175     -11.873  10.830   7.848  1.00  0.74           C  
ATOM   2705  C   ARG A 175     -12.477  10.853   6.437  1.00  0.74           C  
ATOM   2706  O   ARG A 175     -12.471   9.833   5.747  1.00  0.74           O  
ATOM   2707  CB  ARG A 175     -12.973  10.449   8.835  1.00  0.74           C  
ATOM   2708  CG  ARG A 175     -12.550   9.963  10.216  1.00  0.74           C  
ATOM   2709  CD  ARG A 175     -13.765   9.551  10.992  1.00  0.74           C  
ATOM   2710  NE  ARG A 175     -13.461   9.010  12.310  1.00  0.74           N  
ATOM   2711  CZ  ARG A 175     -13.530   9.687  13.479  1.00  0.74           C  
ATOM   2712  NH1 ARG A 175     -13.897  10.955  13.530  1.00  0.74           N  
ATOM   2713  NH2 ARG A 175     -13.227   9.060  14.605  1.00  0.74           N  
ATOM   2714  H   ARG A 175     -11.566  12.559   9.080  1.00  0.74           H  
ATOM   2715  HA  ARG A 175     -11.113  10.050   7.884  1.00  0.74           H  
ATOM   2716 1HB  ARG A 175     -13.676  11.275   8.958  1.00  0.74           H  
ATOM   2717 2HB  ARG A 175     -13.495   9.635   8.420  1.00  0.74           H  
ATOM   2718 1HG  ARG A 175     -11.900   9.096  10.108  1.00  0.74           H  
ATOM   2719 2HG  ARG A 175     -12.022  10.739  10.757  1.00  0.74           H  
ATOM   2720 1HD  ARG A 175     -14.402  10.426  11.125  1.00  0.74           H  
ATOM   2721 2HD  ARG A 175     -14.305   8.795  10.433  1.00  0.74           H  
ATOM   2722  HE  ARG A 175     -13.174   8.043  12.353  1.00  0.74           H  
ATOM   2723 1HH1 ARG A 175     -14.136  11.501  12.682  1.00  0.74           H  
ATOM   2724 2HH1 ARG A 175     -13.940  11.432  14.414  1.00  0.74           H  
ATOM   2725 1HH2 ARG A 175     -12.946   8.089  14.584  1.00  0.74           H  
ATOM   2726 2HH2 ARG A 175     -13.277   9.554  15.483  1.00  0.74           H  
ATOM   2727  N   VAL A 176     -12.990  11.995   5.981  1.00  0.71           N  
ATOM   2728  CA  VAL A 176     -13.567  12.062   4.634  1.00  0.71           C  
ATOM   2729  C   VAL A 176     -12.473  11.840   3.583  1.00  0.71           C  
ATOM   2730  O   VAL A 176     -12.690  11.158   2.573  1.00  0.71           O  
ATOM   2731  CB  VAL A 176     -14.300  13.388   4.405  1.00  0.71           C  
ATOM   2732  CG1 VAL A 176     -14.759  13.488   2.948  1.00  0.71           C  
ATOM   2733  CG2 VAL A 176     -15.482  13.500   5.375  1.00  0.71           C  
ATOM   2734  H   VAL A 176     -12.978  12.815   6.576  1.00  0.71           H  
ATOM   2735  HA  VAL A 176     -14.278  11.267   4.511  1.00  0.71           H  
ATOM   2736  HB  VAL A 176     -13.610  14.201   4.581  1.00  0.71           H  
ATOM   2737 1HG1 VAL A 176     -15.258  14.440   2.790  1.00  0.71           H  
ATOM   2738 2HG1 VAL A 176     -13.892  13.416   2.291  1.00  0.71           H  
ATOM   2739 3HG1 VAL A 176     -15.450  12.675   2.727  1.00  0.71           H  
ATOM   2740 1HG2 VAL A 176     -15.991  14.449   5.222  1.00  0.71           H  
ATOM   2741 2HG2 VAL A 176     -16.174  12.691   5.194  1.00  0.71           H  
ATOM   2742 3HG2 VAL A 176     -15.117  13.445   6.401  1.00  0.71           H  
ATOM   2743  N   THR A 177     -11.302  12.434   3.809  1.00  0.69           N  
ATOM   2744  CA  THR A 177     -10.185  12.245   2.895  1.00  0.69           C  
ATOM   2745  C   THR A 177      -9.733  10.782   2.942  1.00  0.69           C  
ATOM   2746  O   THR A 177      -9.473  10.182   1.893  1.00  0.69           O  
ATOM   2747  CB  THR A 177      -9.022  13.195   3.216  1.00  0.69           C  
ATOM   2748  OG1 THR A 177      -9.468  14.554   3.079  1.00  0.69           O  
ATOM   2749  CG2 THR A 177      -7.840  12.950   2.262  1.00  0.69           C  
ATOM   2750  H   THR A 177     -11.173  12.979   4.651  1.00  0.69           H  
ATOM   2751  HA  THR A 177     -10.523  12.460   1.883  1.00  0.69           H  
ATOM   2752  HB  THR A 177      -8.692  13.028   4.243  1.00  0.69           H  
ATOM   2753  HG1 THR A 177      -8.736  15.155   3.253  1.00  0.69           H  
ATOM   2754 1HG2 THR A 177      -7.022  13.632   2.506  1.00  0.69           H  
ATOM   2755 2HG2 THR A 177      -7.500  11.923   2.377  1.00  0.69           H  
ATOM   2756 3HG2 THR A 177      -8.157  13.117   1.233  1.00  0.69           H  
ATOM   2757  N   ASP A 178      -9.658  10.193   4.156  1.00  0.68           N  
ATOM   2758  CA  ASP A 178      -9.259   8.784   4.273  1.00  0.68           C  
ATOM   2759  C   ASP A 178     -10.222   7.904   3.487  1.00  0.68           C  
ATOM   2760  O   ASP A 178      -9.800   6.989   2.784  1.00  0.68           O  
ATOM   2761  CB  ASP A 178      -9.295   8.275   5.728  1.00  0.68           C  
ATOM   2762  CG  ASP A 178      -8.194   8.767   6.659  1.00  0.68           C  
ATOM   2763  OD1 ASP A 178      -7.228   9.306   6.202  1.00  0.68           O  
ATOM   2764  OD2 ASP A 178      -8.333   8.564   7.844  1.00  0.68           O  
ATOM   2765  H   ASP A 178      -9.869  10.742   4.991  1.00  0.68           H  
ATOM   2766  HA  ASP A 178      -8.256   8.663   3.863  1.00  0.68           H  
ATOM   2767 1HB  ASP A 178     -10.249   8.547   6.164  1.00  0.68           H  
ATOM   2768 2HB  ASP A 178      -9.259   7.186   5.716  1.00  0.68           H  
ATOM   2769  N   TYR A 179     -11.518   8.214   3.573  1.00  0.67           N  
ATOM   2770  CA  TYR A 179     -12.557   7.487   2.859  1.00  0.67           C  
ATOM   2771  C   TYR A 179     -12.295   7.520   1.375  1.00  0.67           C  
ATOM   2772  O   TYR A 179     -12.266   6.476   0.716  1.00  0.67           O  
ATOM   2773  CB  TYR A 179     -13.912   8.080   3.195  1.00  0.67           C  
ATOM   2774  CG  TYR A 179     -15.092   7.497   2.474  1.00  0.67           C  
ATOM   2775  CD1 TYR A 179     -15.598   6.277   2.866  1.00  0.67           C  
ATOM   2776  CD2 TYR A 179     -15.702   8.206   1.447  1.00  0.67           C  
ATOM   2777  CE1 TYR A 179     -16.692   5.753   2.237  1.00  0.67           C  
ATOM   2778  CE2 TYR A 179     -16.806   7.674   0.816  1.00  0.67           C  
ATOM   2779  CZ  TYR A 179     -17.299   6.443   1.217  1.00  0.67           C  
ATOM   2780  OH  TYR A 179     -18.394   5.879   0.608  1.00  0.67           O  
ATOM   2781  H   TYR A 179     -11.802   8.972   4.193  1.00  0.67           H  
ATOM   2782  HA  TYR A 179     -12.537   6.448   3.182  1.00  0.67           H  
ATOM   2783 1HB  TYR A 179     -14.056   7.971   4.255  1.00  0.67           H  
ATOM   2784 2HB  TYR A 179     -13.903   9.131   2.995  1.00  0.67           H  
ATOM   2785  HD1 TYR A 179     -15.128   5.727   3.683  1.00  0.67           H  
ATOM   2786  HD2 TYR A 179     -15.307   9.177   1.146  1.00  0.67           H  
ATOM   2787  HE1 TYR A 179     -17.083   4.787   2.552  1.00  0.67           H  
ATOM   2788  HE2 TYR A 179     -17.288   8.220   0.012  1.00  0.67           H  
ATOM   2789  HH  TYR A 179     -18.534   6.281  -0.266  1.00  0.67           H  
ATOM   2790  N   PHE A 180     -12.065   8.714   0.845  1.00  0.67           N  
ATOM   2791  CA  PHE A 180     -11.756   8.845  -0.562  1.00  0.67           C  
ATOM   2792  C   PHE A 180     -10.565   8.003  -0.955  1.00  0.67           C  
ATOM   2793  O   PHE A 180     -10.615   7.261  -1.941  1.00  0.67           O  
ATOM   2794  CB  PHE A 180     -11.497  10.288  -0.940  1.00  0.67           C  
ATOM   2795  CG  PHE A 180     -10.962  10.418  -2.354  1.00  0.67           C  
ATOM   2796  CD1 PHE A 180     -11.737  10.046  -3.452  1.00  0.67           C  
ATOM   2797  CD2 PHE A 180      -9.690  10.958  -2.591  1.00  0.67           C  
ATOM   2798  CE1 PHE A 180     -11.247  10.182  -4.742  1.00  0.67           C  
ATOM   2799  CE2 PHE A 180      -9.212  11.108  -3.885  1.00  0.67           C  
ATOM   2800  CZ  PHE A 180      -9.985  10.715  -4.959  1.00  0.67           C  
ATOM   2801  H   PHE A 180     -12.115   9.547   1.437  1.00  0.67           H  
ATOM   2802  HA  PHE A 180     -12.620   8.499  -1.129  1.00  0.67           H  
ATOM   2803 1HB  PHE A 180     -12.392  10.858  -0.852  1.00  0.67           H  
ATOM   2804 2HB  PHE A 180     -10.769  10.721  -0.257  1.00  0.67           H  
ATOM   2805  HD1 PHE A 180     -12.736   9.639  -3.291  1.00  0.67           H  
ATOM   2806  HD2 PHE A 180      -9.077  11.267  -1.743  1.00  0.67           H  
ATOM   2807  HE1 PHE A 180     -11.867   9.879  -5.588  1.00  0.67           H  
ATOM   2808  HE2 PHE A 180      -8.225  11.532  -4.056  1.00  0.67           H  
ATOM   2809  HZ  PHE A 180      -9.607  10.829  -5.977  1.00  0.67           H  
ATOM   2810  N   ILE A 181      -9.487   8.117  -0.206  1.00  0.69           N  
ATOM   2811  CA  ILE A 181      -8.300   7.387  -0.569  1.00  0.69           C  
ATOM   2812  C   ILE A 181      -8.521   5.876  -0.493  1.00  0.69           C  
ATOM   2813  O   ILE A 181      -8.046   5.131  -1.360  1.00  0.69           O  
ATOM   2814  CB  ILE A 181      -7.109   7.822   0.254  1.00  0.69           C  
ATOM   2815  CG1 ILE A 181      -6.771   9.276  -0.122  1.00  0.69           C  
ATOM   2816  CG2 ILE A 181      -5.966   6.917  -0.122  1.00  0.69           C  
ATOM   2817  CD1 ILE A 181      -5.791   9.938   0.783  1.00  0.69           C  
ATOM   2818  H   ILE A 181      -9.492   8.732   0.610  1.00  0.69           H  
ATOM   2819  HA  ILE A 181      -8.074   7.632  -1.595  1.00  0.69           H  
ATOM   2820  HB  ILE A 181      -7.326   7.775   1.327  1.00  0.69           H  
ATOM   2821 1HG1 ILE A 181      -6.386   9.284  -1.114  1.00  0.69           H  
ATOM   2822 2HG1 ILE A 181      -7.692   9.860  -0.105  1.00  0.69           H  
ATOM   2823 1HG2 ILE A 181      -5.106   7.225   0.402  1.00  0.69           H  
ATOM   2824 2HG2 ILE A 181      -6.210   5.886   0.135  1.00  0.69           H  
ATOM   2825 3HG2 ILE A 181      -5.782   6.988  -1.191  1.00  0.69           H  
ATOM   2826 1HD1 ILE A 181      -5.613  10.958   0.449  1.00  0.69           H  
ATOM   2827 2HD1 ILE A 181      -6.195   9.951   1.795  1.00  0.69           H  
ATOM   2828 3HD1 ILE A 181      -4.858   9.387   0.777  1.00  0.69           H  
ATOM   2829  N   ASN A 182      -9.218   5.412   0.547  1.00  0.71           N  
ATOM   2830  CA  ASN A 182      -9.519   3.996   0.672  1.00  0.71           C  
ATOM   2831  C   ASN A 182     -10.353   3.554  -0.531  1.00  0.71           C  
ATOM   2832  O   ASN A 182     -10.176   2.457  -1.062  1.00  0.71           O  
ATOM   2833  CB  ASN A 182     -10.261   3.716   1.960  1.00  0.71           C  
ATOM   2834  CG  ASN A 182      -9.378   3.827   3.183  1.00  0.71           C  
ATOM   2835  OD1 ASN A 182      -8.144   3.749   3.100  1.00  0.71           O  
ATOM   2836  ND2 ASN A 182      -9.993   4.013   4.325  1.00  0.71           N  
ATOM   2837  H   ASN A 182      -9.560   6.056   1.256  1.00  0.71           H  
ATOM   2838  HA  ASN A 182      -8.587   3.440   0.676  1.00  0.71           H  
ATOM   2839 1HB  ASN A 182     -11.086   4.426   2.058  1.00  0.71           H  
ATOM   2840 2HB  ASN A 182     -10.690   2.717   1.922  1.00  0.71           H  
ATOM   2841 1HD2 ASN A 182      -9.465   4.095   5.169  1.00  0.71           H  
ATOM   2842 2HD2 ASN A 182     -10.988   4.073   4.351  1.00  0.71           H  
ATOM   2843  N   HIS A 183     -11.238   4.430  -1.002  1.00  0.77           N  
ATOM   2844  CA  HIS A 183     -12.064   4.134  -2.159  1.00  0.77           C  
ATOM   2845  C   HIS A 183     -11.133   3.917  -3.357  1.00  0.77           C  
ATOM   2846  O   HIS A 183     -11.293   2.941  -4.098  1.00  0.77           O  
ATOM   2847  CB  HIS A 183     -13.069   5.266  -2.423  1.00  0.77           C  
ATOM   2848  CG  HIS A 183     -14.159   4.964  -3.409  1.00  0.77           C  
ATOM   2849  ND1 HIS A 183     -15.211   4.123  -3.099  1.00  0.77           N  
ATOM   2850  CD2 HIS A 183     -14.394   5.407  -4.670  1.00  0.77           C  
ATOM   2851  CE1 HIS A 183     -16.044   4.068  -4.120  1.00  0.77           C  
ATOM   2852  NE2 HIS A 183     -15.579   4.835  -5.081  1.00  0.77           N  
ATOM   2853  H   HIS A 183     -11.374   5.320  -0.520  1.00  0.77           H  
ATOM   2854  HA  HIS A 183     -12.621   3.214  -1.994  1.00  0.77           H  
ATOM   2855 1HB  HIS A 183     -13.528   5.568  -1.479  1.00  0.77           H  
ATOM   2856 2HB  HIS A 183     -12.543   6.126  -2.806  1.00  0.77           H  
ATOM   2857  HD2 HIS A 183     -13.774   6.102  -5.244  1.00  0.77           H  
ATOM   2858  HE1 HIS A 183     -16.967   3.493  -4.160  1.00  0.77           H  
ATOM   2859  HE2 HIS A 183     -16.056   4.976  -5.983  1.00  0.77           H  
ATOM   2860  N   ILE A 184     -10.123   4.797  -3.513  1.00  0.87           N  
ATOM   2861  CA  ILE A 184      -9.222   4.682  -4.654  1.00  0.87           C  
ATOM   2862  C   ILE A 184      -8.558   3.323  -4.667  1.00  0.87           C  
ATOM   2863  O   ILE A 184      -8.567   2.636  -5.685  1.00  0.87           O  
ATOM   2864  CB  ILE A 184      -8.013   5.661  -4.608  1.00  0.87           C  
ATOM   2865  CG1 ILE A 184      -8.384   7.107  -4.749  1.00  0.87           C  
ATOM   2866  CG2 ILE A 184      -7.056   5.300  -5.717  1.00  0.87           C  
ATOM   2867  CD1 ILE A 184      -7.208   8.016  -4.427  1.00  0.87           C  
ATOM   2868  H   ILE A 184     -10.036   5.574  -2.857  1.00  0.87           H  
ATOM   2869  HA  ILE A 184      -9.790   4.812  -5.572  1.00  0.87           H  
ATOM   2870  HB  ILE A 184      -7.496   5.547  -3.667  1.00  0.87           H  
ATOM   2871 1HG1 ILE A 184      -8.686   7.299  -5.754  1.00  0.87           H  
ATOM   2872 2HG1 ILE A 184      -9.209   7.342  -4.077  1.00  0.87           H  
ATOM   2873 1HG2 ILE A 184      -6.182   5.949  -5.676  1.00  0.87           H  
ATOM   2874 2HG2 ILE A 184      -6.748   4.276  -5.621  1.00  0.87           H  
ATOM   2875 3HG2 ILE A 184      -7.545   5.420  -6.669  1.00  0.87           H  
ATOM   2876 1HD1 ILE A 184      -7.495   9.044  -4.540  1.00  0.87           H  
ATOM   2877 2HD1 ILE A 184      -6.880   7.844  -3.417  1.00  0.87           H  
ATOM   2878 3HD1 ILE A 184      -6.387   7.795  -5.108  1.00  0.87           H  
ATOM   2879  N   VAL A 185      -8.001   2.905  -3.531  1.00  1.04           N  
ATOM   2880  CA  VAL A 185      -7.318   1.618  -3.538  1.00  1.04           C  
ATOM   2881  C   VAL A 185      -8.281   0.444  -3.723  1.00  1.04           C  
ATOM   2882  O   VAL A 185      -7.958  -0.519  -4.417  1.00  1.04           O  
ATOM   2883  CB  VAL A 185      -6.417   1.456  -2.296  1.00  1.04           C  
ATOM   2884  CG1 VAL A 185      -7.208   1.278  -1.060  1.00  1.04           C  
ATOM   2885  CG2 VAL A 185      -5.511   0.268  -2.512  1.00  1.04           C  
ATOM   2886  H   VAL A 185      -8.039   3.500  -2.698  1.00  1.04           H  
ATOM   2887  HA  VAL A 185      -6.646   1.611  -4.400  1.00  1.04           H  
ATOM   2888  HB  VAL A 185      -5.828   2.355  -2.171  1.00  1.04           H  
ATOM   2889 1HG1 VAL A 185      -6.539   1.188  -0.207  1.00  1.04           H  
ATOM   2890 2HG1 VAL A 185      -7.815   2.139  -0.947  1.00  1.04           H  
ATOM   2891 3HG1 VAL A 185      -7.827   0.391  -1.120  1.00  1.04           H  
ATOM   2892 1HG2 VAL A 185      -4.850   0.153  -1.655  1.00  1.04           H  
ATOM   2893 2HG2 VAL A 185      -6.116  -0.630  -2.630  1.00  1.04           H  
ATOM   2894 3HG2 VAL A 185      -4.916   0.422  -3.412  1.00  1.04           H  
ATOM   2895  N   LYS A 186      -9.499   0.530  -3.185  1.00  1.28           N  
ATOM   2896  CA  LYS A 186     -10.467  -0.547  -3.384  1.00  1.28           C  
ATOM   2897  C   LYS A 186     -10.828  -0.720  -4.862  1.00  1.28           C  
ATOM   2898  O   LYS A 186     -11.130  -1.828  -5.311  1.00  1.28           O  
ATOM   2899  CB  LYS A 186     -11.723  -0.320  -2.547  1.00  1.28           C  
ATOM   2900  CG  LYS A 186     -11.524  -0.533  -1.038  1.00  1.28           C  
ATOM   2901  CD  LYS A 186     -12.807  -0.264  -0.268  1.00  1.28           C  
ATOM   2902  CE  LYS A 186     -12.612  -0.472   1.226  1.00  1.28           C  
ATOM   2903  NZ  LYS A 186     -13.867  -0.216   1.990  1.00  1.28           N  
ATOM   2904  H   LYS A 186      -9.753   1.333  -2.608  1.00  1.28           H  
ATOM   2905  HA  LYS A 186     -10.008  -1.475  -3.049  1.00  1.28           H  
ATOM   2906 1HB  LYS A 186     -12.065   0.708  -2.693  1.00  1.28           H  
ATOM   2907 2HB  LYS A 186     -12.516  -0.982  -2.889  1.00  1.28           H  
ATOM   2908 1HG  LYS A 186     -11.219  -1.564  -0.862  1.00  1.28           H  
ATOM   2909 2HG  LYS A 186     -10.738   0.117  -0.672  1.00  1.28           H  
ATOM   2910 1HD  LYS A 186     -13.116   0.770  -0.445  1.00  1.28           H  
ATOM   2911 2HD  LYS A 186     -13.594  -0.927  -0.622  1.00  1.28           H  
ATOM   2912 1HE  LYS A 186     -12.289  -1.496   1.406  1.00  1.28           H  
ATOM   2913 2HE  LYS A 186     -11.838   0.211   1.581  1.00  1.28           H  
ATOM   2914 1HZ  LYS A 186     -13.699  -0.362   2.975  1.00  1.28           H  
ATOM   2915 2HZ  LYS A 186     -14.167   0.735   1.837  1.00  1.28           H  
ATOM   2916 3HZ  LYS A 186     -14.588  -0.851   1.675  1.00  1.28           H  
ATOM   2917  N   LYS A 187     -10.767   0.372  -5.624  1.00  1.63           N  
ATOM   2918  CA  LYS A 187     -11.086   0.356  -7.046  1.00  1.63           C  
ATOM   2919  C   LYS A 187      -9.907   0.008  -7.971  1.00  1.63           C  
ATOM   2920  O   LYS A 187     -10.109  -0.036  -9.189  1.00  1.63           O  
ATOM   2921  CB  LYS A 187     -11.685   1.701  -7.463  1.00  1.63           C  
ATOM   2922  CG  LYS A 187     -13.024   2.035  -6.795  1.00  1.63           C  
ATOM   2923  CD  LYS A 187     -14.110   1.061  -7.243  1.00  1.63           C  
ATOM   2924  CE  LYS A 187     -15.472   1.422  -6.668  1.00  1.63           C  
ATOM   2925  NZ  LYS A 187     -16.522   0.424  -7.061  1.00  1.63           N  
ATOM   2926  H   LYS A 187     -10.539   1.267  -5.184  1.00  1.63           H  
ATOM   2927  HA  LYS A 187     -11.846  -0.407  -7.202  1.00  1.63           H  
ATOM   2928 1HB  LYS A 187     -10.979   2.497  -7.202  1.00  1.63           H  
ATOM   2929 2HB  LYS A 187     -11.820   1.720  -8.536  1.00  1.63           H  
ATOM   2930 1HG  LYS A 187     -12.918   1.953  -5.714  1.00  1.63           H  
ATOM   2931 2HG  LYS A 187     -13.320   3.055  -7.029  1.00  1.63           H  
ATOM   2932 1HD  LYS A 187     -14.174   1.068  -8.332  1.00  1.63           H  
ATOM   2933 2HD  LYS A 187     -13.844   0.054  -6.918  1.00  1.63           H  
ATOM   2934 1HE  LYS A 187     -15.402   1.454  -5.581  1.00  1.63           H  
ATOM   2935 2HE  LYS A 187     -15.766   2.410  -7.033  1.00  1.63           H  
ATOM   2936 1HZ  LYS A 187     -17.410   0.695  -6.662  1.00  1.63           H  
ATOM   2937 2HZ  LYS A 187     -16.602   0.395  -8.068  1.00  1.63           H  
ATOM   2938 3HZ  LYS A 187     -16.264  -0.491  -6.718  1.00  1.63           H  
ATOM   2939  N   ALA A 188      -8.711  -0.240  -7.393  1.00  2.05           N  
ATOM   2940  CA  ALA A 188      -7.449  -0.589  -8.079  1.00  2.05           C  
ATOM   2941  C   ALA A 188      -6.380   0.472  -7.828  1.00  2.05           C  
ATOM   2942  O   ALA A 188      -5.364   0.178  -7.197  1.00  2.05           O  
ATOM   2943  OXT ALA A 188      -6.355   1.449  -8.573  1.00  2.05           O  
ATOM   2944  CB  ALA A 188      -7.607  -0.773  -9.590  1.00  2.05           C  
ATOM   2945  H   ALA A 188      -8.658  -0.200  -6.374  1.00  2.05           H  
ATOM   2946  HA  ALA A 188      -7.098  -1.529  -7.653  1.00  2.05           H  
ATOM   2947 1HB  ALA A 188      -6.645  -1.057 -10.011  1.00  2.05           H  
ATOM   2948 2HB  ALA A 188      -8.331  -1.562  -9.800  1.00  2.05           H  
ATOM   2949 3HB  ALA A 188      -7.926   0.159 -10.055  1.00  2.05           H  
TER    2950
ENDMDL

REMARK ID 626451 MODEL 4 2024-07-20_00000181_2_19
PFRMAT TS
TARGET 2024-07-20_00000181_2_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   GLY A   1       2.238  -0.746  -1.506  1.00  1.54           N  
ATOM      2  CA  GLY A   1       3.217  -0.190  -2.432  1.00  1.54           C  
ATOM      3  C   GLY A   1       3.937   1.003  -1.817  1.00  1.54           C  
ATOM      4  O   GLY A   1       4.448   0.924  -0.701  1.00  1.54           O  
ATOM      5  H   GLY A   1       1.805  -0.128  -0.834  1.00  1.54           H  
ATOM      6 1HA  GLY A   1       3.942  -0.959  -2.701  1.00  1.54           H  
ATOM      7 2HA  GLY A   1       2.716   0.116  -3.350  1.00  1.54           H  
ATOM      8  N   ALA A   2       3.995   2.104  -2.563  1.00  1.26           N  
ATOM      9  CA  ALA A   2       4.644   3.329  -2.094  1.00  1.26           C  
ATOM     10  C   ALA A   2       3.952   3.870  -0.853  1.00  1.26           C  
ATOM     11  O   ALA A   2       2.724   3.821  -0.760  1.00  1.26           O  
ATOM     12  CB  ALA A   2       4.621   4.382  -3.185  1.00  1.26           C  
ATOM     13  H   ALA A   2       3.565   2.098  -3.475  1.00  1.26           H  
ATOM     14  HA  ALA A   2       5.680   3.099  -1.833  1.00  1.26           H  
ATOM     15 1HB  ALA A   2       5.106   5.278  -2.828  1.00  1.26           H  
ATOM     16 2HB  ALA A   2       5.145   4.010  -4.064  1.00  1.26           H  
ATOM     17 3HB  ALA A   2       3.590   4.616  -3.443  1.00  1.26           H  
ATOM     18  N   MET A   3       4.732   4.434   0.067  1.00  1.01           N  
ATOM     19  CA  MET A   3       4.226   5.047   1.292  1.00  1.01           C  
ATOM     20  C   MET A   3       4.159   6.554   1.097  1.00  1.01           C  
ATOM     21  O   MET A   3       4.938   7.104   0.311  1.00  1.01           O  
ATOM     22  CB  MET A   3       5.118   4.650   2.456  1.00  1.01           C  
ATOM     23  CG  MET A   3       4.692   5.093   3.789  1.00  1.01           C  
ATOM     24  SD  MET A   3       5.720   4.408   4.996  1.00  1.01           S  
ATOM     25  CE  MET A   3       7.159   5.239   4.490  1.00  1.01           C  
ATOM     26  H   MET A   3       5.747   4.419  -0.050  1.00  1.01           H  
ATOM     27  HA  MET A   3       3.213   4.687   1.483  1.00  1.01           H  
ATOM     28 1HB  MET A   3       5.235   3.569   2.476  1.00  1.01           H  
ATOM     29 2HB  MET A   3       6.096   5.079   2.303  1.00  1.01           H  
ATOM     30 1HG  MET A   3       4.717   6.179   3.868  1.00  1.01           H  
ATOM     31 2HG  MET A   3       3.695   4.744   3.970  1.00  1.01           H  
ATOM     32 1HE  MET A   3       7.979   4.946   5.104  1.00  1.01           H  
ATOM     33 2HE  MET A   3       7.382   4.976   3.458  1.00  1.01           H  
ATOM     34 3HE  MET A   3       7.004   6.311   4.571  1.00  1.01           H  
ATOM     35  N   LYS A   4       3.184   7.220   1.730  1.00  0.83           N  
ATOM     36  CA  LYS A   4       3.057   8.672   1.568  1.00  0.83           C  
ATOM     37  C   LYS A   4       3.888   9.485   2.566  1.00  0.83           C  
ATOM     38  O   LYS A   4       3.636   9.478   3.772  1.00  0.83           O  
ATOM     39  CB  LYS A   4       1.583   9.068   1.678  1.00  0.83           C  
ATOM     40  CG  LYS A   4       0.692   8.527   0.543  1.00  0.83           C  
ATOM     41  CD  LYS A   4      -0.763   8.983   0.707  1.00  0.83           C  
ATOM     42  CE  LYS A   4      -1.705   8.372  -0.344  1.00  0.83           C  
ATOM     43  NZ  LYS A   4      -1.473   8.901  -1.728  1.00  0.83           N  
ATOM     44  H   LYS A   4       2.547   6.723   2.369  1.00  0.83           H  
ATOM     45  HA  LYS A   4       3.407   8.935   0.566  1.00  0.83           H  
ATOM     46 1HB  LYS A   4       1.178   8.679   2.618  1.00  0.83           H  
ATOM     47 2HB  LYS A   4       1.491  10.138   1.722  1.00  0.83           H  
ATOM     48 1HG  LYS A   4       1.072   8.885  -0.412  1.00  0.83           H  
ATOM     49 2HG  LYS A   4       0.730   7.438   0.542  1.00  0.83           H  
ATOM     50 1HD  LYS A   4      -1.115   8.686   1.695  1.00  0.83           H  
ATOM     51 2HD  LYS A   4      -0.814  10.071   0.642  1.00  0.83           H  
ATOM     52 1HE  LYS A   4      -1.562   7.294  -0.354  1.00  0.83           H  
ATOM     53 2HE  LYS A   4      -2.732   8.591  -0.055  1.00  0.83           H  
ATOM     54 1HZ  LYS A   4      -2.116   8.469  -2.368  1.00  0.83           H  
ATOM     55 2HZ  LYS A   4      -1.615   9.901  -1.742  1.00  0.83           H  
ATOM     56 3HZ  LYS A   4      -0.513   8.704  -2.051  1.00  0.83           H  
ATOM     57  N   ILE A   5       4.881  10.208   2.055  1.00  0.71           N  
ATOM     58  CA  ILE A   5       5.740  11.030   2.913  1.00  0.71           C  
ATOM     59  C   ILE A   5       5.615  12.467   2.458  1.00  0.71           C  
ATOM     60  O   ILE A   5       5.742  12.773   1.270  1.00  0.71           O  
ATOM     61  CB  ILE A   5       7.213  10.597   2.901  1.00  0.71           C  
ATOM     62  CG1 ILE A   5       7.320   9.156   3.307  1.00  0.71           C  
ATOM     63  CG2 ILE A   5       8.063  11.477   3.838  1.00  0.71           C  
ATOM     64  CD1 ILE A   5       7.417   8.267   2.145  1.00  0.71           C  
ATOM     65  H   ILE A   5       5.045  10.191   1.044  1.00  0.71           H  
ATOM     66  HA  ILE A   5       5.388  10.970   3.940  1.00  0.71           H  
ATOM     67  HB  ILE A   5       7.588  10.669   1.899  1.00  0.71           H  
ATOM     68 1HG1 ILE A   5       8.187   9.024   3.918  1.00  0.71           H  
ATOM     69 2HG1 ILE A   5       6.440   8.879   3.890  1.00  0.71           H  
ATOM     70 1HG2 ILE A   5       9.102  11.151   3.800  1.00  0.71           H  
ATOM     71 2HG2 ILE A   5       8.002  12.519   3.526  1.00  0.71           H  
ATOM     72 3HG2 ILE A   5       7.692  11.388   4.856  1.00  0.71           H  
ATOM     73 1HD1 ILE A   5       7.485   7.238   2.450  1.00  0.71           H  
ATOM     74 2HD1 ILE A   5       6.543   8.403   1.532  1.00  0.71           H  
ATOM     75 3HD1 ILE A   5       8.296   8.526   1.580  1.00  0.71           H  
ATOM     76  N   GLY A   6       5.278  13.332   3.382  1.00  0.64           N  
ATOM     77  CA  GLY A   6       5.071  14.704   3.005  1.00  0.64           C  
ATOM     78  C   GLY A   6       6.295  15.554   3.210  1.00  0.64           C  
ATOM     79  O   GLY A   6       7.210  15.170   3.946  1.00  0.64           O  
ATOM     80  H   GLY A   6       5.212  13.033   4.356  1.00  0.64           H  
ATOM     81 1HA  GLY A   6       4.767  14.736   1.968  1.00  0.64           H  
ATOM     82 2HA  GLY A   6       4.249  15.113   3.586  1.00  0.64           H  
ATOM     83  N   VAL A   7       6.260  16.737   2.619  1.00  0.62           N  
ATOM     84  CA  VAL A   7       7.268  17.765   2.823  1.00  0.62           C  
ATOM     85  C   VAL A   7       6.545  19.019   3.287  1.00  0.62           C  
ATOM     86  O   VAL A   7       5.569  19.455   2.671  1.00  0.62           O  
ATOM     87  CB  VAL A   7       8.083  18.039   1.545  1.00  0.62           C  
ATOM     88  CG1 VAL A   7       9.108  19.158   1.814  1.00  0.62           C  
ATOM     89  CG2 VAL A   7       8.798  16.759   1.121  1.00  0.62           C  
ATOM     90  H   VAL A   7       5.483  16.910   1.983  1.00  0.62           H  
ATOM     91  HA  VAL A   7       7.954  17.444   3.606  1.00  0.62           H  
ATOM     92  HB  VAL A   7       7.421  18.376   0.747  1.00  0.62           H  
ATOM     93 1HG1 VAL A   7       9.674  19.341   0.911  1.00  0.62           H  
ATOM     94 2HG1 VAL A   7       8.594  20.073   2.110  1.00  0.62           H  
ATOM     95 3HG1 VAL A   7       9.786  18.850   2.615  1.00  0.62           H  
ATOM     96 1HG2 VAL A   7       9.382  16.936   0.242  1.00  0.62           H  
ATOM     97 2HG2 VAL A   7       9.456  16.430   1.915  1.00  0.62           H  
ATOM     98 3HG2 VAL A   7       8.062  15.991   0.917  1.00  0.62           H  
ATOM     99  N   LEU A   8       7.003  19.637   4.359  1.00  0.63           N  
ATOM    100  CA  LEU A   8       6.248  20.789   4.835  1.00  0.63           C  
ATOM    101  C   LEU A   8       6.476  21.986   3.933  1.00  0.63           C  
ATOM    102  O   LEU A   8       7.368  22.814   4.126  1.00  0.63           O  
ATOM    103  CB  LEU A   8       6.604  21.116   6.276  1.00  0.63           C  
ATOM    104  CG  LEU A   8       5.784  22.217   6.862  1.00  0.63           C  
ATOM    105  CD1 LEU A   8       4.333  21.805   6.823  1.00  0.63           C  
ATOM    106  CD2 LEU A   8       6.200  22.488   8.278  1.00  0.63           C  
ATOM    107  H   LEU A   8       7.816  19.274   4.854  1.00  0.63           H  
ATOM    108  HA  LEU A   8       5.187  20.546   4.802  1.00  0.63           H  
ATOM    109 1HB  LEU A   8       6.462  20.229   6.878  1.00  0.63           H  
ATOM    110 2HB  LEU A   8       7.646  21.405   6.327  1.00  0.63           H  
ATOM    111  HG  LEU A   8       5.911  23.106   6.272  1.00  0.63           H  
ATOM    112 1HD1 LEU A   8       3.737  22.608   7.233  1.00  0.63           H  
ATOM    113 2HD1 LEU A   8       4.028  21.618   5.789  1.00  0.63           H  
ATOM    114 3HD1 LEU A   8       4.184  20.906   7.410  1.00  0.63           H  
ATOM    115 1HD2 LEU A   8       5.587  23.273   8.680  1.00  0.63           H  
ATOM    116 2HD2 LEU A   8       6.064  21.591   8.869  1.00  0.63           H  
ATOM    117 3HD2 LEU A   8       7.245  22.794   8.304  1.00  0.63           H  
ATOM    118  N   ALA A   9       5.634  22.065   2.919  1.00  0.65           N  
ATOM    119  CA  ALA A   9       5.792  22.988   1.812  1.00  0.65           C  
ATOM    120  C   ALA A   9       5.340  24.399   2.107  1.00  0.65           C  
ATOM    121  O   ALA A   9       4.470  24.948   1.434  1.00  0.65           O  
ATOM    122  CB  ALA A   9       5.037  22.467   0.617  1.00  0.65           C  
ATOM    123  H   ALA A   9       4.880  21.383   2.895  1.00  0.65           H  
ATOM    124  HA  ALA A   9       6.842  23.021   1.583  1.00  0.65           H  
ATOM    125 1HB  ALA A   9       5.194  23.125  -0.233  1.00  0.65           H  
ATOM    126 2HB  ALA A   9       5.403  21.468   0.389  1.00  0.65           H  
ATOM    127 3HB  ALA A   9       3.983  22.421   0.854  1.00  0.65           H  
ATOM    128  N   LEU A  10       5.983  24.994   3.085  1.00  0.67           N  
ATOM    129  CA  LEU A  10       5.714  26.359   3.479  1.00  0.67           C  
ATOM    130  C   LEU A  10       6.812  27.272   2.957  1.00  0.67           C  
ATOM    131  O   LEU A  10       6.559  28.392   2.512  1.00  0.67           O  
ATOM    132  CB  LEU A  10       5.597  26.421   4.994  1.00  0.67           C  
ATOM    133  CG  LEU A  10       4.457  25.614   5.588  1.00  0.67           C  
ATOM    134  CD1 LEU A  10       4.515  25.722   7.103  1.00  0.67           C  
ATOM    135  CD2 LEU A  10       3.152  26.133   5.047  1.00  0.67           C  
ATOM    136  H   LEU A  10       6.676  24.433   3.576  1.00  0.67           H  
ATOM    137  HA  LEU A  10       4.768  26.673   3.041  1.00  0.67           H  
ATOM    138 1HB  LEU A  10       6.521  26.045   5.426  1.00  0.67           H  
ATOM    139 2HB  LEU A  10       5.468  27.425   5.303  1.00  0.67           H  
ATOM    140  HG  LEU A  10       4.558  24.574   5.306  1.00  0.67           H  
ATOM    141 1HD1 LEU A  10       3.715  25.142   7.539  1.00  0.67           H  
ATOM    142 2HD1 LEU A  10       5.469  25.343   7.456  1.00  0.67           H  
ATOM    143 3HD1 LEU A  10       4.411  26.751   7.402  1.00  0.67           H  
ATOM    144 1HD2 LEU A  10       2.326  25.565   5.458  1.00  0.67           H  
ATOM    145 2HD2 LEU A  10       3.049  27.172   5.318  1.00  0.67           H  
ATOM    146 3HD2 LEU A  10       3.143  26.038   3.959  1.00  0.67           H  
ATOM    147  N   GLN A  11       8.035  26.777   3.019  1.00  0.68           N  
ATOM    148  CA  GLN A  11       9.220  27.494   2.574  1.00  0.68           C  
ATOM    149  C   GLN A  11      10.331  26.469   2.457  1.00  0.68           C  
ATOM    150  O   GLN A  11      10.161  25.330   2.891  1.00  0.68           O  
ATOM    151  CB  GLN A  11       9.567  28.642   3.545  1.00  0.68           C  
ATOM    152  CG  GLN A  11      10.540  29.738   3.014  1.00  0.68           C  
ATOM    153  CD  GLN A  11      12.012  29.551   3.405  1.00  0.68           C  
ATOM    154  OE1 GLN A  11      12.311  29.056   4.492  1.00  0.68           O  
ATOM    155  NE2 GLN A  11      12.923  29.962   2.521  1.00  0.68           N  
ATOM    156  H   GLN A  11       8.154  25.847   3.389  1.00  0.68           H  
ATOM    157  HA  GLN A  11       9.036  27.914   1.585  1.00  0.68           H  
ATOM    158 1HB  GLN A  11       8.657  29.145   3.860  1.00  0.68           H  
ATOM    159 2HB  GLN A  11      10.028  28.228   4.436  1.00  0.68           H  
ATOM    160 1HG  GLN A  11      10.480  29.743   1.927  1.00  0.68           H  
ATOM    161 2HG  GLN A  11      10.221  30.692   3.387  1.00  0.68           H  
ATOM    162 1HE2 GLN A  11      13.905  29.888   2.713  1.00  0.68           H  
ATOM    163 2HE2 GLN A  11      12.629  30.371   1.654  1.00  0.68           H  
ATOM    164  N   GLY A  12      11.461  26.867   1.899  1.00  0.69           N  
ATOM    165  CA  GLY A  12      12.621  25.996   1.844  1.00  0.69           C  
ATOM    166  C   GLY A  12      12.726  25.235   0.537  1.00  0.69           C  
ATOM    167  O   GLY A  12      11.913  25.411  -0.374  1.00  0.69           O  
ATOM    168  H   GLY A  12      11.531  27.800   1.526  1.00  0.69           H  
ATOM    169 1HA  GLY A  12      13.524  26.588   1.991  1.00  0.69           H  
ATOM    170 2HA  GLY A  12      12.571  25.289   2.671  1.00  0.69           H  
ATOM    171  N   ALA A  13      13.729  24.370   0.438  1.00  0.69           N  
ATOM    172  CA  ALA A  13      13.998  23.628  -0.805  1.00  0.69           C  
ATOM    173  C   ALA A  13      13.065  22.425  -0.944  1.00  0.69           C  
ATOM    174  O   ALA A  13      13.493  21.272  -1.051  1.00  0.69           O  
ATOM    175  CB  ALA A  13      15.439  23.173  -0.811  1.00  0.69           C  
ATOM    176  H   ALA A  13      14.327  24.262   1.260  1.00  0.69           H  
ATOM    177  HA  ALA A  13      13.822  24.295  -1.649  1.00  0.69           H  
ATOM    178 1HB  ALA A  13      15.650  22.641  -1.739  1.00  0.69           H  
ATOM    179 2HB  ALA A  13      16.098  24.035  -0.734  1.00  0.69           H  
ATOM    180 3HB  ALA A  13      15.614  22.506   0.034  1.00  0.69           H  
ATOM    181  N   VAL A  14      11.784  22.720  -1.019  1.00  0.68           N  
ATOM    182  CA  VAL A  14      10.728  21.728  -1.004  1.00  0.68           C  
ATOM    183  C   VAL A  14      10.776  20.766  -2.164  1.00  0.68           C  
ATOM    184  O   VAL A  14      10.659  19.558  -1.973  1.00  0.68           O  
ATOM    185  CB  VAL A  14       9.392  22.457  -0.999  1.00  0.68           C  
ATOM    186  CG1 VAL A  14       8.233  21.487  -1.179  1.00  0.68           C  
ATOM    187  CG2 VAL A  14       9.273  23.230   0.295  1.00  0.68           C  
ATOM    188  H   VAL A  14      11.546  23.713  -0.993  1.00  0.68           H  
ATOM    189  HA  VAL A  14      10.822  21.161  -0.076  1.00  0.68           H  
ATOM    190  HB  VAL A  14       9.373  23.155  -1.833  1.00  0.68           H  
ATOM    191 1HG1 VAL A  14       7.301  22.038  -1.194  1.00  0.68           H  
ATOM    192 2HG1 VAL A  14       8.355  20.967  -2.119  1.00  0.68           H  
ATOM    193 3HG1 VAL A  14       8.213  20.772  -0.372  1.00  0.68           H  
ATOM    194 1HG2 VAL A  14       8.357  23.794   0.284  1.00  0.68           H  
ATOM    195 2HG2 VAL A  14       9.285  22.545   1.140  1.00  0.68           H  
ATOM    196 3HG2 VAL A  14      10.098  23.917   0.387  1.00  0.68           H  
ATOM    197  N   ARG A  15      10.976  21.282  -3.373  1.00  0.66           N  
ATOM    198  CA  ARG A  15      10.990  20.404  -4.533  1.00  0.66           C  
ATOM    199  C   ARG A  15      12.120  19.389  -4.459  1.00  0.66           C  
ATOM    200  O   ARG A  15      11.958  18.243  -4.886  1.00  0.66           O  
ATOM    201  CB  ARG A  15      11.110  21.212  -5.812  1.00  0.66           C  
ATOM    202  CG  ARG A  15       9.863  22.014  -6.165  1.00  0.66           C  
ATOM    203  CD  ARG A  15      10.051  22.831  -7.399  1.00  0.66           C  
ATOM    204  NE  ARG A  15       8.854  23.595  -7.731  1.00  0.66           N  
ATOM    205  CZ  ARG A  15       8.778  24.524  -8.706  1.00  0.66           C  
ATOM    206  NH1 ARG A  15       9.833  24.797  -9.443  1.00  0.66           N  
ATOM    207  NH2 ARG A  15       7.640  25.161  -8.922  1.00  0.66           N  
ATOM    208  H   ARG A  15      11.095  22.278  -3.478  1.00  0.66           H  
ATOM    209  HA  ARG A  15      10.044  19.863  -4.560  1.00  0.66           H  
ATOM    210 1HB  ARG A  15      11.944  21.907  -5.725  1.00  0.66           H  
ATOM    211 2HB  ARG A  15      11.327  20.543  -6.646  1.00  0.66           H  
ATOM    212 1HG  ARG A  15       9.030  21.329  -6.330  1.00  0.66           H  
ATOM    213 2HG  ARG A  15       9.621  22.684  -5.339  1.00  0.66           H  
ATOM    214 1HD  ARG A  15      10.872  23.532  -7.250  1.00  0.66           H  
ATOM    215 2HD  ARG A  15      10.281  22.176  -8.238  1.00  0.66           H  
ATOM    216  HE  ARG A  15       8.019  23.416  -7.188  1.00  0.66           H  
ATOM    217 1HH1 ARG A  15      10.703  24.311  -9.279  1.00  0.66           H  
ATOM    218 2HH1 ARG A  15       9.773  25.493 -10.172  1.00  0.66           H  
ATOM    219 1HH2 ARG A  15       6.829  24.952  -8.356  1.00  0.66           H  
ATOM    220 2HH2 ARG A  15       7.581  25.856  -9.652  1.00  0.66           H  
ATOM    221  N   GLU A  16      13.271  19.797  -3.921  1.00  0.65           N  
ATOM    222  CA  GLU A  16      14.388  18.873  -3.816  1.00  0.65           C  
ATOM    223  C   GLU A  16      14.048  17.768  -2.825  1.00  0.65           C  
ATOM    224  O   GLU A  16      14.267  16.587  -3.105  1.00  0.65           O  
ATOM    225  CB  GLU A  16      15.659  19.608  -3.383  1.00  0.65           C  
ATOM    226  CG  GLU A  16      16.218  20.573  -4.429  1.00  0.65           C  
ATOM    227  CD  GLU A  16      17.411  21.378  -3.944  1.00  0.65           C  
ATOM    228  OE1 GLU A  16      17.701  21.343  -2.773  1.00  0.65           O  
ATOM    229  OE2 GLU A  16      18.028  22.026  -4.757  1.00  0.65           O  
ATOM    230  H   GLU A  16      13.360  20.739  -3.568  1.00  0.65           H  
ATOM    231  HA  GLU A  16      14.560  18.419  -4.792  1.00  0.65           H  
ATOM    232 1HB  GLU A  16      15.457  20.173  -2.474  1.00  0.65           H  
ATOM    233 2HB  GLU A  16      16.435  18.879  -3.146  1.00  0.65           H  
ATOM    234 1HG  GLU A  16      16.512  20.003  -5.310  1.00  0.65           H  
ATOM    235 2HG  GLU A  16      15.423  21.258  -4.722  1.00  0.65           H  
ATOM    236  N   HIS A  17      13.396  18.135  -1.716  1.00  0.65           N  
ATOM    237  CA  HIS A  17      13.052  17.137  -0.708  1.00  0.65           C  
ATOM    238  C   HIS A  17      12.019  16.160  -1.275  1.00  0.65           C  
ATOM    239  O   HIS A  17      12.139  14.943  -1.082  1.00  0.65           O  
ATOM    240  CB  HIS A  17      12.536  17.820   0.568  1.00  0.65           C  
ATOM    241  CG  HIS A  17      13.612  18.546   1.394  1.00  0.65           C  
ATOM    242  ND1 HIS A  17      14.558  17.888   2.140  1.00  0.65           N  
ATOM    243  CD2 HIS A  17      13.872  19.858   1.558  1.00  0.65           C  
ATOM    244  CE1 HIS A  17      15.355  18.773   2.718  1.00  0.65           C  
ATOM    245  NE2 HIS A  17      14.968  19.974   2.382  1.00  0.65           N  
ATOM    246  H   HIS A  17      13.214  19.128  -1.546  1.00  0.65           H  
ATOM    247  HA  HIS A  17      13.933  16.561  -0.445  1.00  0.65           H  
ATOM    248 1HB  HIS A  17      11.787  18.554   0.286  1.00  0.65           H  
ATOM    249 2HB  HIS A  17      12.050  17.083   1.206  1.00  0.65           H  
ATOM    250  HD1 HIS A  17      14.718  16.882   2.256  1.00  0.65           H  
ATOM    251  HD2 HIS A  17      13.410  20.745   1.195  1.00  0.65           H  
ATOM    252  HE1 HIS A  17      16.172  18.437   3.348  1.00  0.65           H  
ATOM    253  N   ILE A  18      11.062  16.675  -2.051  1.00  0.66           N  
ATOM    254  CA  ILE A  18      10.055  15.817  -2.660  1.00  0.66           C  
ATOM    255  C   ILE A  18      10.707  14.855  -3.636  1.00  0.66           C  
ATOM    256  O   ILE A  18      10.395  13.660  -3.618  1.00  0.66           O  
ATOM    257  CB  ILE A  18       8.962  16.623  -3.375  1.00  0.66           C  
ATOM    258  CG1 ILE A  18       8.126  17.379  -2.330  1.00  0.66           C  
ATOM    259  CG2 ILE A  18       8.090  15.713  -4.217  1.00  0.66           C  
ATOM    260  CD1 ILE A  18       7.203  18.380  -2.892  1.00  0.66           C  
ATOM    261  H   ILE A  18      11.012  17.687  -2.180  1.00  0.66           H  
ATOM    262  HA  ILE A  18       9.580  15.237  -1.879  1.00  0.66           H  
ATOM    263  HB  ILE A  18       9.433  17.367  -4.017  1.00  0.66           H  
ATOM    264 1HG1 ILE A  18       7.547  16.665  -1.742  1.00  0.66           H  
ATOM    265 2HG1 ILE A  18       8.801  17.909  -1.675  1.00  0.66           H  
ATOM    266 1HG2 ILE A  18       7.329  16.303  -4.721  1.00  0.66           H  
ATOM    267 2HG2 ILE A  18       8.702  15.199  -4.964  1.00  0.66           H  
ATOM    268 3HG2 ILE A  18       7.615  14.992  -3.592  1.00  0.66           H  
ATOM    269 1HD1 ILE A  18       6.684  18.868  -2.074  1.00  0.66           H  
ATOM    270 2HD1 ILE A  18       7.770  19.115  -3.459  1.00  0.66           H  
ATOM    271 3HD1 ILE A  18       6.485  17.890  -3.545  1.00  0.66           H  
ATOM    272  N   ARG A  19      11.641  15.357  -4.450  1.00  0.67           N  
ATOM    273  CA  ARG A  19      12.340  14.524  -5.417  1.00  0.67           C  
ATOM    274  C   ARG A  19      13.097  13.404  -4.725  1.00  0.67           C  
ATOM    275  O   ARG A  19      13.114  12.275  -5.204  1.00  0.67           O  
ATOM    276  CB  ARG A  19      13.311  15.342  -6.249  1.00  0.67           C  
ATOM    277  CG  ARG A  19      14.106  14.529  -7.263  1.00  0.67           C  
ATOM    278  CD  ARG A  19      13.221  13.886  -8.282  1.00  0.67           C  
ATOM    279  NE  ARG A  19      13.988  13.172  -9.292  1.00  0.67           N  
ATOM    280  CZ  ARG A  19      13.465  12.354 -10.231  1.00  0.67           C  
ATOM    281  NH1 ARG A  19      12.163  12.128 -10.290  1.00  0.67           N  
ATOM    282  NH2 ARG A  19      14.270  11.770 -11.105  1.00  0.67           N  
ATOM    283  H   ARG A  19      11.855  16.356  -4.421  1.00  0.67           H  
ATOM    284  HA  ARG A  19      11.599  14.082  -6.087  1.00  0.67           H  
ATOM    285 1HB  ARG A  19      12.768  16.121  -6.781  1.00  0.67           H  
ATOM    286 2HB  ARG A  19      14.024  15.835  -5.588  1.00  0.67           H  
ATOM    287 1HG  ARG A  19      14.811  15.180  -7.775  1.00  0.67           H  
ATOM    288 2HG  ARG A  19      14.654  13.745  -6.736  1.00  0.67           H  
ATOM    289 1HD  ARG A  19      12.561  13.167  -7.786  1.00  0.67           H  
ATOM    290 2HD  ARG A  19      12.615  14.643  -8.779  1.00  0.67           H  
ATOM    291  HE  ARG A  19      14.989  13.307  -9.295  1.00  0.67           H  
ATOM    292 1HH1 ARG A  19      11.512  12.559  -9.610  1.00  0.67           H  
ATOM    293 2HH1 ARG A  19      11.791  11.513 -10.996  1.00  0.67           H  
ATOM    294 1HH2 ARG A  19      15.266  11.937 -11.065  1.00  0.67           H  
ATOM    295 2HH2 ARG A  19      13.889  11.156 -11.810  1.00  0.67           H  
ATOM    296  N   HIS A  20      13.702  13.683  -3.582  1.00  0.69           N  
ATOM    297  CA  HIS A  20      14.416  12.620  -2.901  1.00  0.69           C  
ATOM    298  C   HIS A  20      13.466  11.572  -2.335  1.00  0.69           C  
ATOM    299  O   HIS A  20      13.784  10.376  -2.328  1.00  0.69           O  
ATOM    300  CB  HIS A  20      15.351  13.203  -1.867  1.00  0.69           C  
ATOM    301  CG  HIS A  20      16.573  13.743  -2.516  1.00  0.69           C  
ATOM    302  ND1 HIS A  20      17.557  12.922  -3.010  1.00  0.69           N  
ATOM    303  CD2 HIS A  20      16.979  14.993  -2.766  1.00  0.69           C  
ATOM    304  CE1 HIS A  20      18.530  13.655  -3.510  1.00  0.69           C  
ATOM    305  NE2 HIS A  20      18.201  14.912  -3.370  1.00  0.69           N  
ATOM    306  H   HIS A  20      13.696  14.637  -3.211  1.00  0.69           H  
ATOM    307  HA  HIS A  20      15.046  12.110  -3.621  1.00  0.69           H  
ATOM    308 1HB  HIS A  20      14.848  14.014  -1.329  1.00  0.69           H  
ATOM    309 2HB  HIS A  20      15.638  12.440  -1.143  1.00  0.69           H  
ATOM    310  HD2 HIS A  20      16.466  15.904  -2.512  1.00  0.69           H  
ATOM    311  HE1 HIS A  20      19.462  13.281  -3.950  1.00  0.69           H  
ATOM    312  HE2 HIS A  20      18.769  15.720  -3.628  1.00  0.69           H  
ATOM    313  N   ILE A  21      12.271  11.981  -1.928  1.00  0.71           N  
ATOM    314  CA  ILE A  21      11.312  10.982  -1.485  1.00  0.71           C  
ATOM    315  C   ILE A  21      10.988  10.071  -2.682  1.00  0.71           C  
ATOM    316  O   ILE A  21      10.965   8.836  -2.554  1.00  0.71           O  
ATOM    317  CB  ILE A  21      10.009  11.595  -0.974  1.00  0.71           C  
ATOM    318  CG1 ILE A  21      10.200  12.372   0.309  1.00  0.71           C  
ATOM    319  CG2 ILE A  21       9.019  10.464  -0.741  1.00  0.71           C  
ATOM    320  CD1 ILE A  21       8.976  13.196   0.633  1.00  0.71           C  
ATOM    321  H   ILE A  21      12.043  12.979  -1.906  1.00  0.71           H  
ATOM    322  HA  ILE A  21      11.759  10.381  -0.695  1.00  0.71           H  
ATOM    323  HB  ILE A  21       9.608  12.277  -1.713  1.00  0.71           H  
ATOM    324 1HG1 ILE A  21      10.384  11.683   1.128  1.00  0.71           H  
ATOM    325 2HG1 ILE A  21      11.058  13.036   0.210  1.00  0.71           H  
ATOM    326 1HG2 ILE A  21       8.079  10.853  -0.388  1.00  0.71           H  
ATOM    327 2HG2 ILE A  21       8.861   9.931  -1.672  1.00  0.71           H  
ATOM    328 3HG2 ILE A  21       9.423   9.789  -0.001  1.00  0.71           H  
ATOM    329 1HD1 ILE A  21       9.104  13.746   1.548  1.00  0.71           H  
ATOM    330 2HD1 ILE A  21       8.786  13.892  -0.172  1.00  0.71           H  
ATOM    331 3HD1 ILE A  21       8.140  12.544   0.739  1.00  0.71           H  
ATOM    332  N   GLU A  22      10.780  10.685  -3.858  1.00  0.74           N  
ATOM    333  CA  GLU A  22      10.495   9.923  -5.073  1.00  0.74           C  
ATOM    334  C   GLU A  22      11.652   8.971  -5.433  1.00  0.74           C  
ATOM    335  O   GLU A  22      11.425   7.817  -5.798  1.00  0.74           O  
ATOM    336  CB  GLU A  22      10.254  10.859  -6.264  1.00  0.74           C  
ATOM    337  CG  GLU A  22       8.986  11.710  -6.248  1.00  0.74           C  
ATOM    338  CD  GLU A  22       8.958  12.655  -7.454  1.00  0.74           C  
ATOM    339  OE1 GLU A  22       9.941  12.665  -8.179  1.00  0.74           O  
ATOM    340  OE2 GLU A  22       7.980  13.339  -7.647  1.00  0.74           O  
ATOM    341  H   GLU A  22      10.803  11.707  -3.892  1.00  0.74           H  
ATOM    342  HA  GLU A  22       9.604   9.325  -4.906  1.00  0.74           H  
ATOM    343 1HB  GLU A  22      11.087  11.536  -6.360  1.00  0.74           H  
ATOM    344 2HB  GLU A  22      10.229  10.265  -7.175  1.00  0.74           H  
ATOM    345 1HG  GLU A  22       8.112  11.060  -6.272  1.00  0.74           H  
ATOM    346 2HG  GLU A  22       8.956  12.290  -5.325  1.00  0.74           H  
ATOM    347  N   LEU A  23      12.903   9.426  -5.268  1.00  0.75           N  
ATOM    348  CA  LEU A  23      14.076   8.602  -5.588  1.00  0.75           C  
ATOM    349  C   LEU A  23      14.181   7.382  -4.682  1.00  0.75           C  
ATOM    350  O   LEU A  23      14.660   6.326  -5.103  1.00  0.75           O  
ATOM    351  CB  LEU A  23      15.362   9.420  -5.504  1.00  0.75           C  
ATOM    352  CG  LEU A  23      15.535  10.495  -6.579  1.00  0.75           C  
ATOM    353  CD1 LEU A  23      16.756  11.323  -6.265  1.00  0.75           C  
ATOM    354  CD2 LEU A  23      15.660   9.835  -7.925  1.00  0.75           C  
ATOM    355  H   LEU A  23      13.035  10.392  -4.975  1.00  0.75           H  
ATOM    356  HA  LEU A  23      13.970   8.251  -6.612  1.00  0.75           H  
ATOM    357 1HB  LEU A  23      15.409   9.899  -4.528  1.00  0.75           H  
ATOM    358 2HB  LEU A  23      16.195   8.744  -5.590  1.00  0.75           H  
ATOM    359  HG  LEU A  23      14.678  11.144  -6.589  1.00  0.75           H  
ATOM    360 1HD1 LEU A  23      16.880  12.094  -7.021  1.00  0.75           H  
ATOM    361 2HD1 LEU A  23      16.632  11.787  -5.300  1.00  0.75           H  
ATOM    362 3HD1 LEU A  23      17.638  10.684  -6.247  1.00  0.75           H  
ATOM    363 1HD2 LEU A  23      15.780  10.597  -8.691  1.00  0.75           H  
ATOM    364 2HD2 LEU A  23      16.530   9.176  -7.926  1.00  0.75           H  
ATOM    365 3HD2 LEU A  23      14.761   9.253  -8.127  1.00  0.75           H  
ATOM    366  N   SER A  24      13.674   7.507  -3.453  1.00  0.76           N  
ATOM    367  CA  SER A  24      13.679   6.413  -2.485  1.00  0.76           C  
ATOM    368  C   SER A  24      12.621   5.352  -2.841  1.00  0.76           C  
ATOM    369  O   SER A  24      12.560   4.295  -2.206  1.00  0.76           O  
ATOM    370  CB  SER A  24      13.433   6.921  -1.072  1.00  0.76           C  
ATOM    371  OG  SER A  24      12.125   7.345  -0.900  1.00  0.76           O  
ATOM    372  H   SER A  24      13.323   8.419  -3.156  1.00  0.76           H  
ATOM    373  HA  SER A  24      14.662   5.941  -2.503  1.00  0.76           H  
ATOM    374 1HB  SER A  24      13.648   6.132  -0.357  1.00  0.76           H  
ATOM    375 2HB  SER A  24      14.117   7.746  -0.864  1.00  0.76           H  
ATOM    376  HG  SER A  24      11.906   7.844  -1.697  1.00  0.76           H  
ATOM    377  N   GLY A  25      11.757   5.641  -3.833  1.00  0.75           N  
ATOM    378  CA  GLY A  25      10.696   4.724  -4.231  1.00  0.75           C  
ATOM    379  C   GLY A  25       9.362   4.990  -3.539  1.00  0.75           C  
ATOM    380  O   GLY A  25       8.488   4.121  -3.523  1.00  0.75           O  
ATOM    381  H   GLY A  25      11.840   6.509  -4.357  1.00  0.75           H  
ATOM    382 1HA  GLY A  25      10.560   4.803  -5.309  1.00  0.75           H  
ATOM    383 2HA  GLY A  25      11.011   3.702  -4.028  1.00  0.75           H  
ATOM    384  N   HIS A  26       9.199   6.182  -2.967  1.00  0.73           N  
ATOM    385  CA  HIS A  26       7.980   6.525  -2.252  1.00  0.73           C  
ATOM    386  C   HIS A  26       7.280   7.756  -2.807  1.00  0.73           C  
ATOM    387  O   HIS A  26       7.781   8.417  -3.713  1.00  0.73           O  
ATOM    388  CB  HIS A  26       8.297   6.659  -0.779  1.00  0.73           C  
ATOM    389  CG  HIS A  26       8.673   5.333  -0.195  1.00  0.73           C  
ATOM    390  ND1 HIS A  26       7.735   4.457   0.312  1.00  0.73           N  
ATOM    391  CD2 HIS A  26       9.867   4.713  -0.071  1.00  0.73           C  
ATOM    392  CE1 HIS A  26       8.341   3.365   0.744  1.00  0.73           C  
ATOM    393  NE2 HIS A  26       9.634   3.494   0.523  1.00  0.73           N  
ATOM    394  H   HIS A  26       9.939   6.884  -3.009  1.00  0.73           H  
ATOM    395  HA  HIS A  26       7.281   5.702  -2.341  1.00  0.73           H  
ATOM    396 1HB  HIS A  26       9.121   7.359  -0.636  1.00  0.73           H  
ATOM    397 2HB  HIS A  26       7.432   7.037  -0.271  1.00  0.73           H  
ATOM    398  HD2 HIS A  26      10.834   5.106  -0.378  1.00  0.73           H  
ATOM    399  HE1 HIS A  26       7.851   2.504   1.200  1.00  0.73           H  
ATOM    400  HE2 HIS A  26      10.349   2.812   0.747  1.00  0.73           H  
ATOM    401  N   GLU A  27       6.054   8.013  -2.361  1.00  0.70           N  
ATOM    402  CA  GLU A  27       5.335   9.156  -2.909  1.00  0.70           C  
ATOM    403  C   GLU A  27       5.617  10.421  -2.115  1.00  0.70           C  
ATOM    404  O   GLU A  27       5.324  10.484  -0.919  1.00  0.70           O  
ATOM    405  CB  GLU A  27       3.826   8.889  -2.909  1.00  0.70           C  
ATOM    406  CG  GLU A  27       2.978  10.003  -3.531  1.00  0.70           C  
ATOM    407  CD  GLU A  27       1.483   9.755  -3.424  1.00  0.70           C  
ATOM    408  OE1 GLU A  27       1.098   8.719  -2.920  1.00  0.70           O  
ATOM    409  OE2 GLU A  27       0.719  10.602  -3.830  1.00  0.70           O  
ATOM    410  H   GLU A  27       5.646   7.472  -1.597  1.00  0.70           H  
ATOM    411  HA  GLU A  27       5.663   9.318  -3.937  1.00  0.70           H  
ATOM    412 1HB  GLU A  27       3.621   7.966  -3.453  1.00  0.70           H  
ATOM    413 2HB  GLU A  27       3.486   8.741  -1.884  1.00  0.70           H  
ATOM    414 1HG  GLU A  27       3.217  10.940  -3.038  1.00  0.70           H  
ATOM    415 2HG  GLU A  27       3.250  10.104  -4.579  1.00  0.70           H  
ATOM    416  N   GLY A  28       6.203  11.423  -2.769  1.00  0.67           N  
ATOM    417  CA  GLY A  28       6.495  12.672  -2.076  1.00  0.67           C  
ATOM    418  C   GLY A  28       5.328  13.622  -2.244  1.00  0.67           C  
ATOM    419  O   GLY A  28       4.893  13.878  -3.369  1.00  0.67           O  
ATOM    420  H   GLY A  28       6.442  11.317  -3.747  1.00  0.67           H  
ATOM    421 1HA  GLY A  28       6.642  12.479  -1.021  1.00  0.67           H  
ATOM    422 2HA  GLY A  28       7.414  13.104  -2.463  1.00  0.67           H  
ATOM    423  N   ILE A  29       4.839  14.169  -1.135  1.00  0.64           N  
ATOM    424  CA  ILE A  29       3.692  15.070  -1.184  1.00  0.64           C  
ATOM    425  C   ILE A  29       3.934  16.441  -0.570  1.00  0.64           C  
ATOM    426  O   ILE A  29       4.311  16.563   0.594  1.00  0.64           O  
ATOM    427  CB  ILE A  29       2.498  14.406  -0.464  1.00  0.64           C  
ATOM    428  CG1 ILE A  29       2.144  13.090  -1.156  1.00  0.64           C  
ATOM    429  CG2 ILE A  29       1.306  15.352  -0.389  1.00  0.64           C  
ATOM    430  CD1 ILE A  29       1.158  12.271  -0.407  1.00  0.64           C  
ATOM    431  H   ILE A  29       5.241  13.889  -0.238  1.00  0.64           H  
ATOM    432  HA  ILE A  29       3.422  15.218  -2.229  1.00  0.64           H  
ATOM    433  HB  ILE A  29       2.805  14.148   0.543  1.00  0.64           H  
ATOM    434 1HG1 ILE A  29       1.750  13.299  -2.151  1.00  0.64           H  
ATOM    435 2HG1 ILE A  29       3.038  12.486  -1.255  1.00  0.64           H  
ATOM    436 1HG2 ILE A  29       0.484  14.869   0.139  1.00  0.64           H  
ATOM    437 2HG2 ILE A  29       1.592  16.248   0.146  1.00  0.64           H  
ATOM    438 3HG2 ILE A  29       0.983  15.618  -1.394  1.00  0.64           H  
ATOM    439 1HD1 ILE A  29       0.968  11.349  -0.952  1.00  0.64           H  
ATOM    440 2HD1 ILE A  29       1.568  12.042   0.562  1.00  0.64           H  
ATOM    441 3HD1 ILE A  29       0.227  12.823  -0.290  1.00  0.64           H  
ATOM    442  N   ALA A  30       3.701  17.496  -1.329  1.00  0.63           N  
ATOM    443  CA  ALA A  30       3.839  18.804  -0.715  1.00  0.63           C  
ATOM    444  C   ALA A  30       2.721  18.979   0.307  1.00  0.63           C  
ATOM    445  O   ALA A  30       1.554  18.764  -0.025  1.00  0.63           O  
ATOM    446  CB  ALA A  30       3.761  19.895  -1.767  1.00  0.63           C  
ATOM    447  H   ALA A  30       3.412  17.392  -2.293  1.00  0.63           H  
ATOM    448  HA  ALA A  30       4.797  18.856  -0.193  1.00  0.63           H  
ATOM    449 1HB  ALA A  30       3.849  20.860  -1.299  1.00  0.63           H  
ATOM    450 2HB  ALA A  30       4.556  19.773  -2.492  1.00  0.63           H  
ATOM    451 3HB  ALA A  30       2.801  19.833  -2.274  1.00  0.63           H  
ATOM    452  N   VAL A  31       3.054  19.426   1.505  1.00  0.64           N  
ATOM    453  CA  VAL A  31       2.051  19.699   2.527  1.00  0.64           C  
ATOM    454  C   VAL A  31       2.002  21.189   2.810  1.00  0.64           C  
ATOM    455  O   VAL A  31       2.983  21.771   3.266  1.00  0.64           O  
ATOM    456  CB  VAL A  31       2.380  18.931   3.828  1.00  0.64           C  
ATOM    457  CG1 VAL A  31       1.370  19.251   4.882  1.00  0.64           C  
ATOM    458  CG2 VAL A  31       2.398  17.438   3.547  1.00  0.64           C  
ATOM    459  H   VAL A  31       4.033  19.539   1.736  1.00  0.64           H  
ATOM    460  HA  VAL A  31       1.075  19.378   2.164  1.00  0.64           H  
ATOM    461  HB  VAL A  31       3.350  19.244   4.192  1.00  0.64           H  
ATOM    462 1HG1 VAL A  31       1.620  18.728   5.786  1.00  0.64           H  
ATOM    463 2HG1 VAL A  31       1.390  20.308   5.056  1.00  0.64           H  
ATOM    464 3HG1 VAL A  31       0.388  18.958   4.555  1.00  0.64           H  
ATOM    465 1HG2 VAL A  31       2.639  16.903   4.460  1.00  0.64           H  
ATOM    466 2HG2 VAL A  31       1.418  17.122   3.184  1.00  0.64           H  
ATOM    467 3HG2 VAL A  31       3.150  17.225   2.792  1.00  0.64           H  
ATOM    468  N   LYS A  32       0.871  21.807   2.504  1.00  0.65           N  
ATOM    469  CA  LYS A  32       0.684  23.243   2.643  1.00  0.65           C  
ATOM    470  C   LYS A  32      -0.339  23.565   3.726  1.00  0.65           C  
ATOM    471  O   LYS A  32      -0.293  24.629   4.342  1.00  0.65           O  
ATOM    472  CB  LYS A  32       0.262  23.822   1.299  1.00  0.65           C  
ATOM    473  CG  LYS A  32       1.336  23.654   0.230  1.00  0.65           C  
ATOM    474  CD  LYS A  32       0.942  24.253  -1.096  1.00  0.65           C  
ATOM    475  CE  LYS A  32       2.059  24.071  -2.120  1.00  0.65           C  
ATOM    476  NZ  LYS A  32       1.685  24.629  -3.453  1.00  0.65           N  
ATOM    477  H   LYS A  32       0.104  21.259   2.138  1.00  0.65           H  
ATOM    478  HA  LYS A  32       1.635  23.694   2.934  1.00  0.65           H  
ATOM    479 1HB  LYS A  32      -0.647  23.323   0.958  1.00  0.65           H  
ATOM    480 2HB  LYS A  32       0.042  24.882   1.408  1.00  0.65           H  
ATOM    481 1HG  LYS A  32       2.248  24.137   0.572  1.00  0.65           H  
ATOM    482 2HG  LYS A  32       1.540  22.593   0.088  1.00  0.65           H  
ATOM    483 1HD  LYS A  32       0.035  23.769  -1.462  1.00  0.65           H  
ATOM    484 2HD  LYS A  32       0.746  25.317  -0.970  1.00  0.65           H  
ATOM    485 1HE  LYS A  32       2.957  24.577  -1.761  1.00  0.65           H  
ATOM    486 2HE  LYS A  32       2.275  23.007  -2.227  1.00  0.65           H  
ATOM    487 1HZ  LYS A  32       2.446  24.491  -4.104  1.00  0.65           H  
ATOM    488 2HZ  LYS A  32       0.860  24.158  -3.798  1.00  0.65           H  
ATOM    489 3HZ  LYS A  32       1.495  25.617  -3.364  1.00  0.65           H  
ATOM    490  N   LYS A  33      -1.276  22.642   3.948  1.00  0.66           N  
ATOM    491  CA  LYS A  33      -2.323  22.823   4.945  1.00  0.66           C  
ATOM    492  C   LYS A  33      -2.293  21.678   5.938  1.00  0.66           C  
ATOM    493  O   LYS A  33      -1.985  20.542   5.584  1.00  0.66           O  
ATOM    494  CB  LYS A  33      -3.700  22.897   4.293  1.00  0.66           C  
ATOM    495  CG  LYS A  33      -3.915  24.088   3.384  1.00  0.66           C  
ATOM    496  CD  LYS A  33      -5.341  24.095   2.846  1.00  0.66           C  
ATOM    497  CE  LYS A  33      -5.595  25.280   1.930  1.00  0.66           C  
ATOM    498  NZ  LYS A  33      -6.991  25.283   1.412  1.00  0.66           N  
ATOM    499  H   LYS A  33      -1.275  21.790   3.390  1.00  0.66           H  
ATOM    500  HA  LYS A  33      -2.137  23.748   5.495  1.00  0.66           H  
ATOM    501 1HB  LYS A  33      -3.861  21.996   3.697  1.00  0.66           H  
ATOM    502 2HB  LYS A  33      -4.472  22.917   5.064  1.00  0.66           H  
ATOM    503 1HG  LYS A  33      -3.726  25.011   3.936  1.00  0.66           H  
ATOM    504 2HG  LYS A  33      -3.219  24.037   2.546  1.00  0.66           H  
ATOM    505 1HD  LYS A  33      -5.522  23.172   2.291  1.00  0.66           H  
ATOM    506 2HD  LYS A  33      -6.046  24.132   3.681  1.00  0.66           H  
ATOM    507 1HE  LYS A  33      -5.420  26.203   2.481  1.00  0.66           H  
ATOM    508 2HE  LYS A  33      -4.906  25.235   1.087  1.00  0.66           H  
ATOM    509 1HZ  LYS A  33      -7.127  26.081   0.808  1.00  0.66           H  
ATOM    510 2HZ  LYS A  33      -7.158  24.432   0.893  1.00  0.66           H  
ATOM    511 3HZ  LYS A  33      -7.637  25.333   2.190  1.00  0.66           H  
ATOM    512  N   VAL A  34      -2.719  21.943   7.165  1.00  0.69           N  
ATOM    513  CA  VAL A  34      -2.775  20.908   8.194  1.00  0.69           C  
ATOM    514  C   VAL A  34      -3.734  19.780   7.849  1.00  0.69           C  
ATOM    515  O   VAL A  34      -3.551  18.640   8.261  1.00  0.69           O  
ATOM    516  CB  VAL A  34      -3.152  21.540   9.536  1.00  0.69           C  
ATOM    517  CG1 VAL A  34      -2.081  22.472   9.950  1.00  0.69           C  
ATOM    518  CG2 VAL A  34      -4.455  22.306   9.408  1.00  0.69           C  
ATOM    519  H   VAL A  34      -2.974  22.892   7.410  1.00  0.69           H  
ATOM    520  HA  VAL A  34      -1.773  20.488   8.295  1.00  0.69           H  
ATOM    521  HB  VAL A  34      -3.245  20.765  10.295  1.00  0.69           H  
ATOM    522 1HG1 VAL A  34      -2.350  22.910  10.898  1.00  0.69           H  
ATOM    523 2HG1 VAL A  34      -1.167  21.919  10.050  1.00  0.69           H  
ATOM    524 3HG1 VAL A  34      -1.956  23.257   9.206  1.00  0.69           H  
ATOM    525 1HG2 VAL A  34      -4.697  22.761  10.370  1.00  0.69           H  
ATOM    526 2HG2 VAL A  34      -4.343  23.089   8.658  1.00  0.69           H  
ATOM    527 3HG2 VAL A  34      -5.261  21.639   9.120  1.00  0.69           H  
ATOM    528  N   GLU A  35      -4.711  20.078   7.011  1.00  0.70           N  
ATOM    529  CA  GLU A  35      -5.694  19.110   6.557  1.00  0.70           C  
ATOM    530  C   GLU A  35      -5.020  17.961   5.810  1.00  0.70           C  
ATOM    531  O   GLU A  35      -5.466  16.815   5.850  1.00  0.70           O  
ATOM    532  CB  GLU A  35      -6.695  19.805   5.631  1.00  0.70           C  
ATOM    533  CG  GLU A  35      -7.588  20.826   6.324  1.00  0.70           C  
ATOM    534  CD  GLU A  35      -8.505  21.563   5.368  1.00  0.70           C  
ATOM    535  OE1 GLU A  35      -8.356  21.399   4.178  1.00  0.70           O  
ATOM    536  OE2 GLU A  35      -9.348  22.295   5.831  1.00  0.70           O  
ATOM    537  H   GLU A  35      -4.785  21.031   6.695  1.00  0.70           H  
ATOM    538  HA  GLU A  35      -6.216  18.703   7.425  1.00  0.70           H  
ATOM    539 1HB  GLU A  35      -6.151  20.319   4.835  1.00  0.70           H  
ATOM    540 2HB  GLU A  35      -7.334  19.057   5.161  1.00  0.70           H  
ATOM    541 1HG  GLU A  35      -8.192  20.317   7.073  1.00  0.70           H  
ATOM    542 2HG  GLU A  35      -6.952  21.548   6.838  1.00  0.70           H  
ATOM    543  N   GLN A  36      -3.911  18.259   5.142  1.00  0.72           N  
ATOM    544  CA  GLN A  36      -3.228  17.281   4.323  1.00  0.72           C  
ATOM    545  C   GLN A  36      -2.398  16.330   5.156  1.00  0.72           C  
ATOM    546  O   GLN A  36      -1.963  15.294   4.664  1.00  0.72           O  
ATOM    547  CB  GLN A  36      -2.327  17.994   3.328  1.00  0.72           C  
ATOM    548  CG  GLN A  36      -3.043  18.804   2.286  1.00  0.72           C  
ATOM    549  CD  GLN A  36      -2.061  19.597   1.466  1.00  0.72           C  
ATOM    550  OE1 GLN A  36      -1.418  20.516   2.000  1.00  0.72           O  
ATOM    551  NE2 GLN A  36      -1.919  19.259   0.188  1.00  0.72           N  
ATOM    552  H   GLN A  36      -3.512  19.193   5.204  1.00  0.72           H  
ATOM    553  HA  GLN A  36      -3.973  16.699   3.781  1.00  0.72           H  
ATOM    554 1HB  GLN A  36      -1.693  18.675   3.867  1.00  0.72           H  
ATOM    555 2HB  GLN A  36      -1.683  17.271   2.826  1.00  0.72           H  
ATOM    556 1HG  GLN A  36      -3.598  18.136   1.628  1.00  0.72           H  
ATOM    557 2HG  GLN A  36      -3.723  19.501   2.785  1.00  0.72           H  
ATOM    558 1HE2 GLN A  36      -1.270  19.752  -0.400  1.00  0.72           H  
ATOM    559 2HE2 GLN A  36      -2.455  18.504  -0.194  1.00  0.72           H  
ATOM    560  N   LEU A  37      -2.216  16.627   6.441  1.00  0.72           N  
ATOM    561  CA  LEU A  37      -1.419  15.760   7.290  1.00  0.72           C  
ATOM    562  C   LEU A  37      -2.113  14.413   7.458  1.00  0.72           C  
ATOM    563  O   LEU A  37      -1.463  13.404   7.719  1.00  0.72           O  
ATOM    564  CB  LEU A  37      -1.149  16.429   8.645  1.00  0.72           C  
ATOM    565  CG  LEU A  37      -0.223  17.659   8.588  1.00  0.72           C  
ATOM    566  CD1 LEU A  37      -0.180  18.332   9.962  1.00  0.72           C  
ATOM    567  CD2 LEU A  37       1.171  17.211   8.150  1.00  0.72           C  
ATOM    568  H   LEU A  37      -2.636  17.458   6.855  1.00  0.72           H  
ATOM    569  HA  LEU A  37      -0.460  15.592   6.803  1.00  0.72           H  
ATOM    570 1HB  LEU A  37      -2.100  16.743   9.072  1.00  0.72           H  
ATOM    571 2HB  LEU A  37      -0.698  15.697   9.313  1.00  0.72           H  
ATOM    572  HG  LEU A  37      -0.615  18.377   7.865  1.00  0.72           H  
ATOM    573 1HD1 LEU A  37       0.459  19.198   9.929  1.00  0.72           H  
ATOM    574 2HD1 LEU A  37      -1.192  18.638  10.230  1.00  0.72           H  
ATOM    575 3HD1 LEU A  37       0.199  17.631  10.705  1.00  0.72           H  
ATOM    576 1HD2 LEU A  37       1.820  18.080   8.103  1.00  0.72           H  
ATOM    577 2HD2 LEU A  37       1.571  16.494   8.869  1.00  0.72           H  
ATOM    578 3HD2 LEU A  37       1.112  16.742   7.166  1.00  0.72           H  
ATOM    579  N   GLU A  38      -3.437  14.373   7.268  1.00  0.72           N  
ATOM    580  CA  GLU A  38      -4.187  13.133   7.432  1.00  0.72           C  
ATOM    581  C   GLU A  38      -3.803  12.070   6.393  1.00  0.72           C  
ATOM    582  O   GLU A  38      -4.075  10.885   6.591  1.00  0.72           O  
ATOM    583  CB  GLU A  38      -5.700  13.393   7.388  1.00  0.72           C  
ATOM    584  CG  GLU A  38      -6.245  14.172   8.595  1.00  0.72           C  
ATOM    585  CD  GLU A  38      -7.766  14.317   8.602  1.00  0.72           C  
ATOM    586  OE1 GLU A  38      -8.403  13.866   7.678  1.00  0.72           O  
ATOM    587  OE2 GLU A  38      -8.281  14.871   9.550  1.00  0.72           O  
ATOM    588  H   GLU A  38      -3.947  15.217   6.993  1.00  0.72           H  
ATOM    589  HA  GLU A  38      -3.950  12.728   8.416  1.00  0.72           H  
ATOM    590 1HB  GLU A  38      -5.940  13.963   6.487  1.00  0.72           H  
ATOM    591 2HB  GLU A  38      -6.231  12.444   7.326  1.00  0.72           H  
ATOM    592 1HG  GLU A  38      -5.934  13.667   9.508  1.00  0.72           H  
ATOM    593 2HG  GLU A  38      -5.792  15.166   8.590  1.00  0.72           H  
ATOM    594  N   GLU A  39      -3.221  12.493   5.264  1.00  0.71           N  
ATOM    595  CA  GLU A  39      -2.829  11.575   4.200  1.00  0.71           C  
ATOM    596  C   GLU A  39      -1.336  11.236   4.251  1.00  0.71           C  
ATOM    597  O   GLU A  39      -0.816  10.588   3.343  1.00  0.71           O  
ATOM    598  CB  GLU A  39      -3.167  12.176   2.832  1.00  0.71           C  
ATOM    599  CG  GLU A  39      -4.659  12.411   2.598  1.00  0.71           C  
ATOM    600  CD  GLU A  39      -4.974  12.980   1.225  1.00  0.71           C  
ATOM    601  OE1 GLU A  39      -4.060  13.203   0.463  1.00  0.71           O  
ATOM    602  OE2 GLU A  39      -6.131  13.192   0.947  1.00  0.71           O  
ATOM    603  H   GLU A  39      -2.994  13.482   5.147  1.00  0.71           H  
ATOM    604  HA  GLU A  39      -3.389  10.648   4.322  1.00  0.71           H  
ATOM    605 1HB  GLU A  39      -2.655  13.136   2.728  1.00  0.71           H  
ATOM    606 2HB  GLU A  39      -2.797  11.519   2.045  1.00  0.71           H  
ATOM    607 1HG  GLU A  39      -5.186  11.465   2.719  1.00  0.71           H  
ATOM    608 2HG  GLU A  39      -5.025  13.099   3.363  1.00  0.71           H  
ATOM    609  N   ILE A  40      -0.647  11.714   5.284  1.00  0.69           N  
ATOM    610  CA  ILE A  40       0.796  11.564   5.418  1.00  0.69           C  
ATOM    611  C   ILE A  40       1.214  10.568   6.504  1.00  0.69           C  
ATOM    612  O   ILE A  40       0.699  10.598   7.617  1.00  0.69           O  
ATOM    613  CB  ILE A  40       1.377  12.960   5.654  1.00  0.69           C  
ATOM    614  CG1 ILE A  40       0.991  13.854   4.495  1.00  0.69           C  
ATOM    615  CG2 ILE A  40       2.794  12.951   5.837  1.00  0.69           C  
ATOM    616  CD1 ILE A  40       1.486  13.379   3.160  1.00  0.69           C  
ATOM    617  H   ILE A  40      -1.132  12.224   6.024  1.00  0.69           H  
ATOM    618  HA  ILE A  40       1.189  11.195   4.471  1.00  0.69           H  
ATOM    619  HB  ILE A  40       0.917  13.384   6.547  1.00  0.69           H  
ATOM    620 1HG1 ILE A  40      -0.076  13.905   4.448  1.00  0.69           H  
ATOM    621 2HG1 ILE A  40       1.376  14.848   4.680  1.00  0.69           H  
ATOM    622 1HG2 ILE A  40       3.158  13.964   6.006  1.00  0.69           H  
ATOM    623 2HG2 ILE A  40       3.015  12.351   6.687  1.00  0.69           H  
ATOM    624 3HG2 ILE A  40       3.257  12.533   4.955  1.00  0.69           H  
ATOM    625 1HD1 ILE A  40       1.158  14.074   2.394  1.00  0.69           H  
ATOM    626 2HD1 ILE A  40       2.557  13.326   3.161  1.00  0.69           H  
ATOM    627 3HD1 ILE A  40       1.083  12.394   2.950  1.00  0.69           H  
ATOM    628  N   GLU A  41       2.135   9.656   6.155  1.00  0.67           N  
ATOM    629  CA  GLU A  41       2.628   8.621   7.066  1.00  0.67           C  
ATOM    630  C   GLU A  41       3.943   9.019   7.773  1.00  0.67           C  
ATOM    631  O   GLU A  41       4.451   8.284   8.614  1.00  0.67           O  
ATOM    632  CB  GLU A  41       2.747   7.314   6.273  1.00  0.67           C  
ATOM    633  CG  GLU A  41       1.345   6.882   5.735  1.00  0.67           C  
ATOM    634  CD  GLU A  41       1.277   5.643   4.869  1.00  0.67           C  
ATOM    635  OE1 GLU A  41       1.547   5.722   3.678  1.00  0.67           O  
ATOM    636  OE2 GLU A  41       0.941   4.610   5.393  1.00  0.67           O  
ATOM    637  H   GLU A  41       2.522   9.668   5.213  1.00  0.67           H  
ATOM    638  HA  GLU A  41       1.875   8.468   7.838  1.00  0.67           H  
ATOM    639 1HB  GLU A  41       3.421   7.454   5.432  1.00  0.67           H  
ATOM    640 2HB  GLU A  41       3.153   6.522   6.905  1.00  0.67           H  
ATOM    641 1HG  GLU A  41       0.688   6.735   6.591  1.00  0.67           H  
ATOM    642 2HG  GLU A  41       0.945   7.719   5.160  1.00  0.67           H  
ATOM    643  N   GLY A  42       4.438  10.214   7.454  1.00  0.65           N  
ATOM    644  CA  GLY A  42       5.654  10.828   8.016  1.00  0.65           C  
ATOM    645  C   GLY A  42       5.918  12.158   7.301  1.00  0.65           C  
ATOM    646  O   GLY A  42       5.573  12.291   6.123  1.00  0.65           O  
ATOM    647  H   GLY A  42       3.929  10.730   6.755  1.00  0.65           H  
ATOM    648 1HA  GLY A  42       5.534  10.996   9.080  1.00  0.65           H  
ATOM    649 2HA  GLY A  42       6.501  10.165   7.898  1.00  0.65           H  
ATOM    650  N   LEU A  43       6.587  13.103   7.978  1.00  0.63           N  
ATOM    651  CA  LEU A  43       6.782  14.451   7.408  1.00  0.63           C  
ATOM    652  C   LEU A  43       8.214  15.013   7.479  1.00  0.63           C  
ATOM    653  O   LEU A  43       8.832  15.053   8.549  1.00  0.63           O  
ATOM    654  CB  LEU A  43       5.834  15.433   8.139  1.00  0.63           C  
ATOM    655  CG  LEU A  43       5.869  16.967   7.677  1.00  0.63           C  
ATOM    656  CD1 LEU A  43       5.357  17.070   6.290  1.00  0.63           C  
ATOM    657  CD2 LEU A  43       5.011  17.808   8.560  1.00  0.63           C  
ATOM    658  H   LEU A  43       6.885  12.892   8.932  1.00  0.63           H  
ATOM    659  HA  LEU A  43       6.499  14.414   6.357  1.00  0.63           H  
ATOM    660 1HB  LEU A  43       4.812  15.078   8.013  1.00  0.63           H  
ATOM    661 2HB  LEU A  43       6.070  15.408   9.199  1.00  0.63           H  
ATOM    662  HG  LEU A  43       6.897  17.338   7.700  1.00  0.63           H  
ATOM    663 1HD1 LEU A  43       5.378  18.100   5.966  1.00  0.63           H  
ATOM    664 2HD1 LEU A  43       5.984  16.486   5.671  1.00  0.63           H  
ATOM    665 3HD1 LEU A  43       4.339  16.700   6.244  1.00  0.63           H  
ATOM    666 1HD2 LEU A  43       5.037  18.839   8.226  1.00  0.63           H  
ATOM    667 2HD2 LEU A  43       4.003  17.440   8.518  1.00  0.63           H  
ATOM    668 3HD2 LEU A  43       5.365  17.758   9.554  1.00  0.63           H  
ATOM    669  N   ILE A  44       8.713  15.485   6.336  1.00  0.63           N  
ATOM    670  CA  ILE A  44      10.025  16.118   6.245  1.00  0.63           C  
ATOM    671  C   ILE A  44       9.928  17.641   6.363  1.00  0.63           C  
ATOM    672  O   ILE A  44       9.136  18.284   5.666  1.00  0.63           O  
ATOM    673  CB  ILE A  44      10.751  15.753   4.926  1.00  0.63           C  
ATOM    674  CG1 ILE A  44      11.003  14.227   4.875  1.00  0.63           C  
ATOM    675  CG2 ILE A  44      12.061  16.550   4.790  1.00  0.63           C  
ATOM    676  CD1 ILE A  44      11.543  13.726   3.573  1.00  0.63           C  
ATOM    677  H   ILE A  44       8.157  15.401   5.487  1.00  0.63           H  
ATOM    678  HA  ILE A  44      10.636  15.758   7.069  1.00  0.63           H  
ATOM    679  HB  ILE A  44      10.102  15.990   4.093  1.00  0.63           H  
ATOM    680 1HG1 ILE A  44      11.691  13.959   5.631  1.00  0.63           H  
ATOM    681 2HG1 ILE A  44      10.056  13.722   5.065  1.00  0.63           H  
ATOM    682 1HG2 ILE A  44      12.550  16.292   3.856  1.00  0.63           H  
ATOM    683 2HG2 ILE A  44      11.845  17.617   4.795  1.00  0.63           H  
ATOM    684 3HG2 ILE A  44      12.727  16.311   5.629  1.00  0.63           H  
ATOM    685 1HD1 ILE A  44      11.676  12.644   3.622  1.00  0.63           H  
ATOM    686 2HD1 ILE A  44      10.860  13.970   2.792  1.00  0.63           H  
ATOM    687 3HD1 ILE A  44      12.504  14.200   3.371  1.00  0.63           H  
ATOM    688  N   LEU A  45      10.724  18.213   7.260  1.00  0.64           N  
ATOM    689  CA  LEU A  45      10.764  19.656   7.446  1.00  0.64           C  
ATOM    690  C   LEU A  45      12.006  20.156   6.677  1.00  0.64           C  
ATOM    691  O   LEU A  45      13.142  19.857   7.069  1.00  0.64           O  
ATOM    692  CB  LEU A  45      10.845  20.030   8.918  1.00  0.64           C  
ATOM    693  CG  LEU A  45       9.773  19.500   9.814  1.00  0.64           C  
ATOM    694  CD1 LEU A  45      10.078  20.000  11.183  1.00  0.64           C  
ATOM    695  CD2 LEU A  45       8.424  19.952   9.333  1.00  0.64           C  
ATOM    696  H   LEU A  45      11.352  17.614   7.793  1.00  0.64           H  
ATOM    697  HA  LEU A  45       9.846  20.071   7.061  1.00  0.64           H  
ATOM    698 1HB  LEU A  45      11.764  19.677   9.306  1.00  0.64           H  
ATOM    699 2HB  LEU A  45      10.833  21.117   8.998  1.00  0.64           H  
ATOM    700  HG  LEU A  45       9.807  18.407   9.830  1.00  0.64           H  
ATOM    701 1HD1 LEU A  45       9.352  19.643  11.897  1.00  0.64           H  
ATOM    702 2HD1 LEU A  45      11.062  19.654  11.454  1.00  0.64           H  
ATOM    703 3HD1 LEU A  45      10.069  21.077  11.164  1.00  0.64           H  
ATOM    704 1HD2 LEU A  45       7.642  19.585   9.986  1.00  0.64           H  
ATOM    705 2HD2 LEU A  45       8.412  21.032   9.327  1.00  0.64           H  
ATOM    706 3HD2 LEU A  45       8.258  19.573   8.327  1.00  0.64           H  
ATOM    707  N   PRO A  46      11.817  20.910   5.581  1.00  0.66           N  
ATOM    708  CA  PRO A  46      12.829  21.268   4.607  1.00  0.66           C  
ATOM    709  C   PRO A  46      13.881  22.272   5.045  1.00  0.66           C  
ATOM    710  O   PRO A  46      13.657  23.092   5.940  1.00  0.66           O  
ATOM    711  CB  PRO A  46      11.990  21.877   3.485  1.00  0.66           C  
ATOM    712  CG  PRO A  46      10.794  22.456   4.178  1.00  0.66           C  
ATOM    713  CD  PRO A  46      10.493  21.506   5.302  1.00  0.66           C  
ATOM    714  HA  PRO A  46      13.305  20.336   4.296  1.00  0.66           H  
ATOM    715 1HB  PRO A  46      12.579  22.629   2.931  1.00  0.66           H  
ATOM    716 2HB  PRO A  46      11.685  21.107   2.774  1.00  0.66           H  
ATOM    717 1HG  PRO A  46      11.027  23.474   4.532  1.00  0.66           H  
ATOM    718 2HG  PRO A  46       9.953  22.562   3.475  1.00  0.66           H  
ATOM    719 1HD  PRO A  46      10.119  22.082   6.165  1.00  0.66           H  
ATOM    720 2HD  PRO A  46       9.777  20.747   4.945  1.00  0.66           H  
ATOM    721  N   GLY A  47      15.028  22.228   4.360  1.00  0.68           N  
ATOM    722  CA  GLY A  47      16.069  23.221   4.601  1.00  0.68           C  
ATOM    723  C   GLY A  47      15.547  24.577   4.146  1.00  0.68           C  
ATOM    724  O   GLY A  47      14.908  24.675   3.096  1.00  0.68           O  
ATOM    725  H   GLY A  47      15.153  21.505   3.648  1.00  0.68           H  
ATOM    726 1HA  GLY A  47      16.309  23.245   5.662  1.00  0.68           H  
ATOM    727 2HA  GLY A  47      16.975  22.954   4.057  1.00  0.68           H  
ATOM    728  N   GLY A  48      15.884  25.639   4.876  1.00  0.71           N  
ATOM    729  CA  GLY A  48      15.397  26.984   4.559  1.00  0.71           C  
ATOM    730  C   GLY A  48      15.625  27.922   5.742  1.00  0.71           C  
ATOM    731  O   GLY A  48      16.647  27.828   6.421  1.00  0.71           O  
ATOM    732  H   GLY A  48      16.448  25.506   5.699  1.00  0.71           H  
ATOM    733 1HA  GLY A  48      15.906  27.366   3.676  1.00  0.71           H  
ATOM    734 2HA  GLY A  48      14.331  26.944   4.333  1.00  0.71           H  
ATOM    735  N   GLU A  49      14.697  28.852   5.951  1.00  0.73           N  
ATOM    736  CA  GLU A  49      14.770  29.819   7.049  1.00  0.73           C  
ATOM    737  C   GLU A  49      13.777  29.495   8.153  1.00  0.73           C  
ATOM    738  O   GLU A  49      12.558  29.558   7.965  1.00  0.73           O  
ATOM    739  CB  GLU A  49      14.567  31.257   6.560  1.00  0.73           C  
ATOM    740  CG  GLU A  49      14.433  32.341   7.695  1.00  0.73           C  
ATOM    741  CD  GLU A  49      15.624  32.519   8.649  1.00  0.73           C  
ATOM    742  OE1 GLU A  49      16.679  32.904   8.202  1.00  0.73           O  
ATOM    743  OE2 GLU A  49      15.430  32.303   9.865  1.00  0.73           O  
ATOM    744  H   GLU A  49      13.885  28.877   5.340  1.00  0.73           H  
ATOM    745  HA  GLU A  49      15.769  29.763   7.482  1.00  0.73           H  
ATOM    746 1HB  GLU A  49      15.402  31.544   5.921  1.00  0.73           H  
ATOM    747 2HB  GLU A  49      13.660  31.304   5.953  1.00  0.73           H  
ATOM    748 1HG  GLU A  49      14.219  33.301   7.228  1.00  0.73           H  
ATOM    749 2HG  GLU A  49      13.581  32.076   8.276  1.00  0.73           H  
ATOM    750  N   SER A  50      14.323  29.177   9.321  1.00  0.74           N  
ATOM    751  CA  SER A  50      13.552  28.782  10.487  1.00  0.74           C  
ATOM    752  C   SER A  50      12.549  29.845  10.919  1.00  0.74           C  
ATOM    753  O   SER A  50      11.427  29.509  11.301  1.00  0.74           O  
ATOM    754  CB  SER A  50      14.494  28.508  11.634  1.00  0.74           C  
ATOM    755  OG  SER A  50      15.300  27.401  11.361  1.00  0.74           O  
ATOM    756  H   SER A  50      15.332  29.187   9.384  1.00  0.74           H  
ATOM    757  HA  SER A  50      13.008  27.870  10.246  1.00  0.74           H  
ATOM    758 1HB  SER A  50      15.117  29.382  11.801  1.00  0.74           H  
ATOM    759 2HB  SER A  50      13.939  28.337  12.539  1.00  0.74           H  
ATOM    760  HG  SER A  50      14.704  26.640  11.331  1.00  0.74           H  
ATOM    761  N   THR A  51      12.918  31.131  10.828  1.00  0.74           N  
ATOM    762  CA  THR A  51      12.014  32.190  11.261  1.00  0.74           C  
ATOM    763  C   THR A  51      10.745  32.178  10.422  1.00  0.74           C  
ATOM    764  O   THR A  51       9.632  32.282  10.948  1.00  0.74           O  
ATOM    765  CB  THR A  51      12.655  33.571  11.088  1.00  0.74           C  
ATOM    766  OG1 THR A  51      13.861  33.643  11.847  1.00  0.74           O  
ATOM    767  CG2 THR A  51      11.687  34.643  11.552  1.00  0.74           C  
ATOM    768  H   THR A  51      13.844  31.391  10.475  1.00  0.74           H  
ATOM    769  HA  THR A  51      11.749  32.026  12.306  1.00  0.74           H  
ATOM    770  HB  THR A  51      12.890  33.738  10.038  1.00  0.74           H  
ATOM    771  HG1 THR A  51      14.555  33.184  11.314  1.00  0.74           H  
ATOM    772 1HG2 THR A  51      12.141  35.623  11.422  1.00  0.74           H  
ATOM    773 2HG2 THR A  51      10.777  34.581  10.957  1.00  0.74           H  
ATOM    774 3HG2 THR A  51      11.448  34.489  12.598  1.00  0.74           H  
ATOM    775  N   THR A  52      10.919  32.060   9.106  1.00  0.73           N  
ATOM    776  CA  THR A  52       9.801  32.048   8.189  1.00  0.73           C  
ATOM    777  C   THR A  52       8.971  30.803   8.394  1.00  0.73           C  
ATOM    778  O   THR A  52       7.743  30.884   8.441  1.00  0.73           O  
ATOM    779  CB  THR A  52      10.247  32.157   6.730  1.00  0.73           C  
ATOM    780  OG1 THR A  52      10.934  33.403   6.526  1.00  0.73           O  
ATOM    781  CG2 THR A  52       9.032  32.089   5.836  1.00  0.73           C  
ATOM    782  H   THR A  52      11.856  31.956   8.743  1.00  0.73           H  
ATOM    783  HA  THR A  52       9.171  32.909   8.405  1.00  0.73           H  
ATOM    784  HB  THR A  52      10.928  31.333   6.489  1.00  0.73           H  
ATOM    785  HG1 THR A  52      11.308  33.418   5.639  1.00  0.73           H  
ATOM    786 1HG2 THR A  52       9.331  32.171   4.803  1.00  0.73           H  
ATOM    787 2HG2 THR A  52       8.536  31.138   5.999  1.00  0.73           H  
ATOM    788 3HG2 THR A  52       8.351  32.902   6.077  1.00  0.73           H  
ATOM    789  N   LEU A  53       9.628  29.651   8.553  1.00  0.72           N  
ATOM    790  CA  LEU A  53       8.874  28.428   8.759  1.00  0.72           C  
ATOM    791  C   LEU A  53       8.055  28.542  10.036  1.00  0.72           C  
ATOM    792  O   LEU A  53       6.880  28.191  10.043  1.00  0.72           O  
ATOM    793  CB  LEU A  53       9.822  27.218   8.834  1.00  0.72           C  
ATOM    794  CG  LEU A  53      10.506  26.811   7.496  1.00  0.72           C  
ATOM    795  CD1 LEU A  53      11.588  25.734   7.769  1.00  0.72           C  
ATOM    796  CD2 LEU A  53       9.425  26.281   6.524  1.00  0.72           C  
ATOM    797  H   LEU A  53      10.649  29.628   8.503  1.00  0.72           H  
ATOM    798  HA  LEU A  53       8.194  28.292   7.919  1.00  0.72           H  
ATOM    799 1HB  LEU A  53      10.609  27.449   9.551  1.00  0.72           H  
ATOM    800 2HB  LEU A  53       9.264  26.359   9.205  1.00  0.72           H  
ATOM    801  HG  LEU A  53      10.999  27.682   7.052  1.00  0.72           H  
ATOM    802 1HD1 LEU A  53      12.076  25.452   6.827  1.00  0.72           H  
ATOM    803 2HD1 LEU A  53      12.331  26.140   8.450  1.00  0.72           H  
ATOM    804 3HD1 LEU A  53      11.129  24.854   8.214  1.00  0.72           H  
ATOM    805 1HD2 LEU A  53       9.895  25.993   5.579  1.00  0.72           H  
ATOM    806 2HD2 LEU A  53       8.933  25.409   6.959  1.00  0.72           H  
ATOM    807 3HD2 LEU A  53       8.687  27.062   6.340  1.00  0.72           H  
ATOM    808  N   ARG A  54       8.632  29.111  11.097  1.00  0.71           N  
ATOM    809  CA  ARG A  54       7.905  29.301  12.345  1.00  0.71           C  
ATOM    810  C   ARG A  54       6.662  30.154  12.128  1.00  0.71           C  
ATOM    811  O   ARG A  54       5.556  29.793  12.547  1.00  0.71           O  
ATOM    812  CB  ARG A  54       8.796  29.953  13.386  1.00  0.71           C  
ATOM    813  CG  ARG A  54       8.158  30.181  14.739  1.00  0.71           C  
ATOM    814  CD  ARG A  54       9.093  30.860  15.690  1.00  0.71           C  
ATOM    815  NE  ARG A  54       9.434  32.225  15.307  1.00  0.71           N  
ATOM    816  CZ  ARG A  54      10.514  32.893  15.784  1.00  0.71           C  
ATOM    817  NH1 ARG A  54      11.329  32.309  16.634  1.00  0.71           N  
ATOM    818  NH2 ARG A  54      10.759  34.135  15.406  1.00  0.71           N  
ATOM    819  H   ARG A  54       9.610  29.393  11.054  1.00  0.71           H  
ATOM    820  HA  ARG A  54       7.599  28.335  12.721  1.00  0.71           H  
ATOM    821 1HB  ARG A  54       9.680  29.366  13.517  1.00  0.71           H  
ATOM    822 2HB  ARG A  54       9.120  30.921  13.022  1.00  0.71           H  
ATOM    823 1HG  ARG A  54       7.274  30.807  14.617  1.00  0.71           H  
ATOM    824 2HG  ARG A  54       7.870  29.221  15.171  1.00  0.71           H  
ATOM    825 1HD  ARG A  54       8.651  30.884  16.683  1.00  0.71           H  
ATOM    826 2HD  ARG A  54      10.003  30.304  15.720  1.00  0.71           H  
ATOM    827  HE  ARG A  54       8.828  32.701  14.652  1.00  0.71           H  
ATOM    828 1HH1 ARG A  54      11.165  31.356  16.933  1.00  0.71           H  
ATOM    829 2HH1 ARG A  54      12.138  32.806  16.988  1.00  0.71           H  
ATOM    830 1HH2 ARG A  54      10.144  34.597  14.758  1.00  0.71           H  
ATOM    831 2HH2 ARG A  54      11.570  34.617  15.770  1.00  0.71           H  
ATOM    832  N   ARG A  55       6.833  31.284  11.439  1.00  0.71           N  
ATOM    833  CA  ARG A  55       5.717  32.182  11.201  1.00  0.71           C  
ATOM    834  C   ARG A  55       4.629  31.525  10.366  1.00  0.71           C  
ATOM    835  O   ARG A  55       3.443  31.643  10.685  1.00  0.71           O  
ATOM    836  CB  ARG A  55       6.212  33.432  10.486  1.00  0.71           C  
ATOM    837  CG  ARG A  55       7.052  34.373  11.339  1.00  0.71           C  
ATOM    838  CD  ARG A  55       7.625  35.480  10.528  1.00  0.71           C  
ATOM    839  NE  ARG A  55       8.411  36.399  11.337  1.00  0.71           N  
ATOM    840  CZ  ARG A  55       9.252  37.331  10.845  1.00  0.71           C  
ATOM    841  NH1 ARG A  55       9.418  37.452   9.547  1.00  0.71           N  
ATOM    842  NH2 ARG A  55       9.915  38.123  11.670  1.00  0.71           N  
ATOM    843  H   ARG A  55       7.765  31.538  11.104  1.00  0.71           H  
ATOM    844  HA  ARG A  55       5.295  32.467  12.163  1.00  0.71           H  
ATOM    845 1HB  ARG A  55       6.824  33.132   9.635  1.00  0.71           H  
ATOM    846 2HB  ARG A  55       5.362  33.991  10.097  1.00  0.71           H  
ATOM    847 1HG  ARG A  55       6.427  34.808  12.118  1.00  0.71           H  
ATOM    848 2HG  ARG A  55       7.866  33.819  11.799  1.00  0.71           H  
ATOM    849 1HD  ARG A  55       8.278  35.058   9.761  1.00  0.71           H  
ATOM    850 2HD  ARG A  55       6.822  36.040  10.055  1.00  0.71           H  
ATOM    851  HE  ARG A  55       8.311  36.341  12.340  1.00  0.71           H  
ATOM    852 1HH1 ARG A  55       8.916  36.843   8.914  1.00  0.71           H  
ATOM    853 2HH1 ARG A  55      10.050  38.149   9.181  1.00  0.71           H  
ATOM    854 1HH2 ARG A  55       9.789  38.032  12.668  1.00  0.71           H  
ATOM    855 2HH2 ARG A  55      10.546  38.819  11.302  1.00  0.71           H  
ATOM    856  N   LEU A  56       5.021  30.774   9.340  1.00  0.71           N  
ATOM    857  CA  LEU A  56       4.031  30.142   8.491  1.00  0.71           C  
ATOM    858  C   LEU A  56       3.349  29.003   9.240  1.00  0.71           C  
ATOM    859  O   LEU A  56       2.142  28.793   9.111  1.00  0.71           O  
ATOM    860  CB  LEU A  56       4.691  29.649   7.211  1.00  0.71           C  
ATOM    861  CG  LEU A  56       5.237  30.760   6.288  1.00  0.71           C  
ATOM    862  CD1 LEU A  56       5.966  30.132   5.128  1.00  0.71           C  
ATOM    863  CD2 LEU A  56       4.117  31.643   5.813  1.00  0.71           C  
ATOM    864  H   LEU A  56       6.014  30.684   9.121  1.00  0.71           H  
ATOM    865  HA  LEU A  56       3.280  30.880   8.226  1.00  0.71           H  
ATOM    866 1HB  LEU A  56       5.531  29.006   7.485  1.00  0.71           H  
ATOM    867 2HB  LEU A  56       3.972  29.066   6.647  1.00  0.71           H  
ATOM    868  HG  LEU A  56       5.946  31.363   6.844  1.00  0.71           H  
ATOM    869 1HD1 LEU A  56       6.378  30.907   4.484  1.00  0.71           H  
ATOM    870 2HD1 LEU A  56       6.776  29.506   5.502  1.00  0.71           H  
ATOM    871 3HD1 LEU A  56       5.271  29.530   4.553  1.00  0.71           H  
ATOM    872 1HD2 LEU A  56       4.524  32.429   5.178  1.00  0.71           H  
ATOM    873 2HD2 LEU A  56       3.409  31.062   5.248  1.00  0.71           H  
ATOM    874 3HD2 LEU A  56       3.626  32.087   6.666  1.00  0.71           H  
ATOM    875  N   MET A  57       4.092  28.278  10.073  1.00  0.71           N  
ATOM    876  CA  MET A  57       3.471  27.204  10.821  1.00  0.71           C  
ATOM    877  C   MET A  57       2.451  27.742  11.807  1.00  0.71           C  
ATOM    878  O   MET A  57       1.413  27.113  12.064  1.00  0.71           O  
ATOM    879  CB  MET A  57       4.498  26.348  11.556  1.00  0.71           C  
ATOM    880  CG  MET A  57       5.340  25.420  10.701  1.00  0.71           C  
ATOM    881  SD  MET A  57       6.310  24.298  11.719  1.00  0.71           S  
ATOM    882  CE  MET A  57       7.383  25.511  12.441  1.00  0.71           C  
ATOM    883  H   MET A  57       5.090  28.450  10.172  1.00  0.71           H  
ATOM    884  HA  MET A  57       2.947  26.583  10.106  1.00  0.71           H  
ATOM    885 1HB  MET A  57       5.190  27.014  12.077  1.00  0.71           H  
ATOM    886 2HB  MET A  57       4.005  25.750  12.310  1.00  0.71           H  
ATOM    887 1HG  MET A  57       4.679  24.836  10.078  1.00  0.71           H  
ATOM    888 2HG  MET A  57       6.005  25.971  10.058  1.00  0.71           H  
ATOM    889 1HE  MET A  57       8.048  25.051  13.118  1.00  0.71           H  
ATOM    890 2HE  MET A  57       7.947  26.017  11.656  1.00  0.71           H  
ATOM    891 3HE  MET A  57       6.775  26.234  12.982  1.00  0.71           H  
ATOM    892  N   ASN A  58       2.705  28.930  12.351  1.00  0.72           N  
ATOM    893  CA  ASN A  58       1.734  29.517  13.250  1.00  0.72           C  
ATOM    894  C   ASN A  58       0.481  29.916  12.461  1.00  0.72           C  
ATOM    895  O   ASN A  58      -0.639  29.541  12.818  1.00  0.72           O  
ATOM    896  CB  ASN A  58       2.318  30.736  13.935  1.00  0.72           C  
ATOM    897  CG  ASN A  58       3.341  30.420  14.972  1.00  0.72           C  
ATOM    898  OD1 ASN A  58       3.413  29.306  15.490  1.00  0.72           O  
ATOM    899  ND2 ASN A  58       4.143  31.403  15.298  1.00  0.72           N  
ATOM    900  H   ASN A  58       3.588  29.409  12.159  1.00  0.72           H  
ATOM    901  HA  ASN A  58       1.446  28.777  13.996  1.00  0.72           H  
ATOM    902 1HB  ASN A  58       2.781  31.377  13.183  1.00  0.72           H  
ATOM    903 2HB  ASN A  58       1.516  31.308  14.395  1.00  0.72           H  
ATOM    904 1HD2 ASN A  58       4.844  31.268  15.993  1.00  0.72           H  
ATOM    905 2HD2 ASN A  58       4.045  32.291  14.853  1.00  0.72           H  
ATOM    906  N   LEU A  59       0.685  30.577  11.317  1.00  0.72           N  
ATOM    907  CA  LEU A  59      -0.410  31.077  10.486  1.00  0.72           C  
ATOM    908  C   LEU A  59      -1.323  29.994   9.937  1.00  0.72           C  
ATOM    909  O   LEU A  59      -2.535  30.195   9.837  1.00  0.72           O  
ATOM    910  CB  LEU A  59       0.159  31.886   9.321  1.00  0.72           C  
ATOM    911  CG  LEU A  59       0.794  33.226   9.707  1.00  0.72           C  
ATOM    912  CD1 LEU A  59       1.501  33.811   8.502  1.00  0.72           C  
ATOM    913  CD2 LEU A  59      -0.288  34.158  10.214  1.00  0.72           C  
ATOM    914  H   LEU A  59       1.643  30.807  11.046  1.00  0.72           H  
ATOM    915  HA  LEU A  59      -1.014  31.741  11.102  1.00  0.72           H  
ATOM    916 1HB  LEU A  59       0.922  31.284   8.829  1.00  0.72           H  
ATOM    917 2HB  LEU A  59      -0.638  32.078   8.606  1.00  0.72           H  
ATOM    918  HG  LEU A  59       1.522  33.075  10.493  1.00  0.72           H  
ATOM    919 1HD1 LEU A  59       1.959  34.760   8.774  1.00  0.72           H  
ATOM    920 2HD1 LEU A  59       2.267  33.122   8.179  1.00  0.72           H  
ATOM    921 3HD1 LEU A  59       0.786  33.968   7.697  1.00  0.72           H  
ATOM    922 1HD2 LEU A  59       0.159  35.112  10.494  1.00  0.72           H  
ATOM    923 2HD2 LEU A  59      -1.026  34.319   9.429  1.00  0.72           H  
ATOM    924 3HD2 LEU A  59      -0.771  33.713  11.083  1.00  0.72           H  
ATOM    925  N   TYR A  60      -0.766  28.836   9.603  1.00  0.71           N  
ATOM    926  CA  TYR A  60      -1.587  27.772   9.049  1.00  0.71           C  
ATOM    927  C   TYR A  60      -1.974  26.702  10.073  1.00  0.71           C  
ATOM    928  O   TYR A  60      -2.544  25.677   9.699  1.00  0.71           O  
ATOM    929  CB  TYR A  60      -0.873  27.104   7.879  1.00  0.71           C  
ATOM    930  CG  TYR A  60      -0.626  27.993   6.695  1.00  0.71           C  
ATOM    931  CD1 TYR A  60       0.661  28.385   6.398  1.00  0.71           C  
ATOM    932  CD2 TYR A  60      -1.678  28.431   5.914  1.00  0.71           C  
ATOM    933  CE1 TYR A  60       0.910  29.200   5.330  1.00  0.71           C  
ATOM    934  CE2 TYR A  60      -1.431  29.257   4.834  1.00  0.71           C  
ATOM    935  CZ  TYR A  60      -0.136  29.640   4.544  1.00  0.71           C  
ATOM    936  OH  TYR A  60       0.118  30.458   3.468  1.00  0.71           O  
ATOM    937  H   TYR A  60       0.246  28.722   9.679  1.00  0.71           H  
ATOM    938  HA  TYR A  60      -2.511  28.214   8.679  1.00  0.71           H  
ATOM    939 1HB  TYR A  60       0.088  26.780   8.225  1.00  0.71           H  
ATOM    940 2HB  TYR A  60      -1.425  26.224   7.548  1.00  0.71           H  
ATOM    941  HD1 TYR A  60       1.482  28.035   7.004  1.00  0.71           H  
ATOM    942  HD2 TYR A  60      -2.698  28.125   6.149  1.00  0.71           H  
ATOM    943  HE1 TYR A  60       1.923  29.488   5.103  1.00  0.71           H  
ATOM    944  HE2 TYR A  60      -2.257  29.605   4.213  1.00  0.71           H  
ATOM    945  HH  TYR A  60      -0.706  30.659   3.018  1.00  0.71           H  
ATOM    946  N   GLY A  61      -1.663  26.914  11.359  1.00  0.71           N  
ATOM    947  CA  GLY A  61      -2.015  25.941  12.396  1.00  0.71           C  
ATOM    948  C   GLY A  61      -1.073  24.730  12.523  1.00  0.71           C  
ATOM    949  O   GLY A  61      -1.372  23.791  13.273  1.00  0.71           O  
ATOM    950  H   GLY A  61      -1.211  27.784  11.650  1.00  0.71           H  
ATOM    951 1HA  GLY A  61      -2.049  26.462  13.354  1.00  0.71           H  
ATOM    952 2HA  GLY A  61      -3.026  25.585  12.207  1.00  0.71           H  
ATOM    953  N   PHE A  62       0.044  24.723  11.791  1.00  0.70           N  
ATOM    954  CA  PHE A  62       0.942  23.573  11.816  1.00  0.70           C  
ATOM    955  C   PHE A  62       1.684  23.436  13.101  1.00  0.70           C  
ATOM    956  O   PHE A  62       1.991  22.328  13.510  1.00  0.70           O  
ATOM    957  CB  PHE A  62       1.971  23.610  10.709  1.00  0.70           C  
ATOM    958  CG  PHE A  62       1.539  23.184   9.423  1.00  0.70           C  
ATOM    959  CD1 PHE A  62       1.251  24.095   8.479  1.00  0.70           C  
ATOM    960  CD2 PHE A  62       1.458  21.844   9.126  1.00  0.70           C  
ATOM    961  CE1 PHE A  62       0.868  23.711   7.247  1.00  0.70           C  
ATOM    962  CE2 PHE A  62       1.077  21.439   7.890  1.00  0.70           C  
ATOM    963  CZ  PHE A  62       0.783  22.384   6.947  1.00  0.70           C  
ATOM    964  H   PHE A  62       0.292  25.549  11.257  1.00  0.70           H  
ATOM    965  HA  PHE A  62       0.346  22.682  11.679  1.00  0.70           H  
ATOM    966 1HB  PHE A  62       2.307  24.597  10.616  1.00  0.70           H  
ATOM    967 2HB  PHE A  62       2.826  23.009  10.995  1.00  0.70           H  
ATOM    968  HD1 PHE A  62       1.339  25.140   8.728  1.00  0.70           H  
ATOM    969  HD2 PHE A  62       1.707  21.117   9.889  1.00  0.70           H  
ATOM    970  HE1 PHE A  62       0.636  24.458   6.503  1.00  0.70           H  
ATOM    971  HE2 PHE A  62       1.012  20.382   7.649  1.00  0.70           H  
ATOM    972  HZ  PHE A  62       0.486  22.081   5.962  1.00  0.70           H  
ATOM    973  N   LYS A  63       1.961  24.536  13.778  1.00  0.69           N  
ATOM    974  CA  LYS A  63       2.706  24.365  15.011  1.00  0.69           C  
ATOM    975  C   LYS A  63       1.946  23.398  15.919  1.00  0.69           C  
ATOM    976  O   LYS A  63       2.492  22.387  16.354  1.00  0.69           O  
ATOM    977  CB  LYS A  63       2.949  25.705  15.701  1.00  0.69           C  
ATOM    978  CG  LYS A  63       3.762  25.626  16.995  1.00  0.69           C  
ATOM    979  CD  LYS A  63       4.013  27.023  17.553  1.00  0.69           C  
ATOM    980  CE  LYS A  63       4.756  27.001  18.867  1.00  0.69           C  
ATOM    981  NZ  LYS A  63       4.980  28.372  19.402  1.00  0.69           N  
ATOM    982  H   LYS A  63       1.693  25.448  13.407  1.00  0.69           H  
ATOM    983  HA  LYS A  63       3.671  23.923  14.776  1.00  0.69           H  
ATOM    984 1HB  LYS A  63       3.476  26.376  15.014  1.00  0.69           H  
ATOM    985 2HB  LYS A  63       1.993  26.173  15.935  1.00  0.69           H  
ATOM    986 1HG  LYS A  63       3.209  25.041  17.732  1.00  0.69           H  
ATOM    987 2HG  LYS A  63       4.720  25.134  16.809  1.00  0.69           H  
ATOM    988 1HD  LYS A  63       4.621  27.575  16.838  1.00  0.69           H  
ATOM    989 2HD  LYS A  63       3.066  27.546  17.680  1.00  0.69           H  
ATOM    990 1HE  LYS A  63       4.182  26.429  19.591  1.00  0.69           H  
ATOM    991 2HE  LYS A  63       5.721  26.523  18.722  1.00  0.69           H  
ATOM    992 1HZ  LYS A  63       5.482  28.312  20.277  1.00  0.69           H  
ATOM    993 2HZ  LYS A  63       5.522  28.905  18.738  1.00  0.69           H  
ATOM    994 3HZ  LYS A  63       4.090  28.826  19.551  1.00  0.69           H  
ATOM    995  N   GLU A  64       0.664  23.664  16.155  1.00  0.69           N  
ATOM    996  CA  GLU A  64      -0.104  22.775  17.017  1.00  0.69           C  
ATOM    997  C   GLU A  64      -0.346  21.407  16.373  1.00  0.69           C  
ATOM    998  O   GLU A  64      -0.239  20.365  17.028  1.00  0.69           O  
ATOM    999  CB  GLU A  64      -1.444  23.424  17.374  1.00  0.69           C  
ATOM   1000  CG  GLU A  64      -1.321  24.646  18.289  1.00  0.69           C  
ATOM   1001  CD  GLU A  64      -2.650  25.308  18.597  1.00  0.69           C  
ATOM   1002  OE1 GLU A  64      -3.641  24.908  18.035  1.00  0.69           O  
ATOM   1003  OE2 GLU A  64      -2.665  26.214  19.399  1.00  0.69           O  
ATOM   1004  H   GLU A  64       0.234  24.482  15.750  1.00  0.69           H  
ATOM   1005  HA  GLU A  64       0.464  22.621  17.936  1.00  0.69           H  
ATOM   1006 1HB  GLU A  64      -1.948  23.737  16.457  1.00  0.69           H  
ATOM   1007 2HB  GLU A  64      -2.083  22.693  17.867  1.00  0.69           H  
ATOM   1008 1HG  GLU A  64      -0.856  24.335  19.225  1.00  0.69           H  
ATOM   1009 2HG  GLU A  64      -0.660  25.370  17.812  1.00  0.69           H  
ATOM   1010  N   ALA A  65      -0.649  21.388  15.067  1.00  0.70           N  
ATOM   1011  CA  ALA A  65      -0.921  20.115  14.409  1.00  0.70           C  
ATOM   1012  C   ALA A  65       0.281  19.184  14.461  1.00  0.70           C  
ATOM   1013  O   ALA A  65       0.130  17.975  14.624  1.00  0.70           O  
ATOM   1014  CB  ALA A  65      -1.318  20.329  12.965  1.00  0.70           C  
ATOM   1015  H   ALA A  65      -0.726  22.254  14.531  1.00  0.70           H  
ATOM   1016  HA  ALA A  65      -1.745  19.639  14.937  1.00  0.70           H  
ATOM   1017 1HB  ALA A  65      -1.548  19.372  12.511  1.00  0.70           H  
ATOM   1018 2HB  ALA A  65      -2.193  20.978  12.918  1.00  0.70           H  
ATOM   1019 3HB  ALA A  65      -0.498  20.787  12.439  1.00  0.70           H  
ATOM   1020  N   LEU A  66       1.481  19.746  14.340  1.00  0.72           N  
ATOM   1021  CA  LEU A  66       2.686  18.948  14.340  1.00  0.72           C  
ATOM   1022  C   LEU A  66       3.116  18.593  15.761  1.00  0.72           C  
ATOM   1023  O   LEU A  66       3.541  17.465  16.008  1.00  0.72           O  
ATOM   1024  CB  LEU A  66       3.787  19.678  13.573  1.00  0.72           C  
ATOM   1025  CG  LEU A  66       3.478  19.882  12.085  1.00  0.72           C  
ATOM   1026  CD1 LEU A  66       4.601  20.673  11.418  1.00  0.72           C  
ATOM   1027  CD2 LEU A  66       3.270  18.550  11.449  1.00  0.72           C  
ATOM   1028  H   LEU A  66       1.559  20.747  14.209  1.00  0.72           H  
ATOM   1029  HA  LEU A  66       2.478  18.024  13.810  1.00  0.72           H  
ATOM   1030 1HB  LEU A  66       3.913  20.659  14.011  1.00  0.72           H  
ATOM   1031 2HB  LEU A  66       4.712  19.122  13.663  1.00  0.72           H  
ATOM   1032  HG  LEU A  66       2.565  20.460  11.987  1.00  0.72           H  
ATOM   1033 1HD1 LEU A  66       4.358  20.827  10.369  1.00  0.72           H  
ATOM   1034 2HD1 LEU A  66       4.701  21.637  11.915  1.00  0.72           H  
ATOM   1035 3HD1 LEU A  66       5.533  20.128  11.497  1.00  0.72           H  
ATOM   1036 1HD2 LEU A  66       3.026  18.694  10.402  1.00  0.72           H  
ATOM   1037 2HD2 LEU A  66       4.175  17.956  11.545  1.00  0.72           H  
ATOM   1038 3HD2 LEU A  66       2.447  18.036  11.945  1.00  0.72           H  
ATOM   1039  N   GLN A  67       2.926  19.493  16.733  1.00  0.74           N  
ATOM   1040  CA  GLN A  67       3.312  19.157  18.105  1.00  0.74           C  
ATOM   1041  C   GLN A  67       2.522  17.957  18.618  1.00  0.74           C  
ATOM   1042  O   GLN A  67       3.065  17.084  19.311  1.00  0.74           O  
ATOM   1043  CB  GLN A  67       3.087  20.324  19.076  1.00  0.74           C  
ATOM   1044  CG  GLN A  67       4.046  21.491  18.948  1.00  0.74           C  
ATOM   1045  CD  GLN A  67       3.678  22.612  19.884  1.00  0.74           C  
ATOM   1046  OE1 GLN A  67       2.592  22.600  20.476  1.00  0.74           O  
ATOM   1047  NE2 GLN A  67       4.557  23.591  20.049  1.00  0.74           N  
ATOM   1048  H   GLN A  67       2.563  20.426  16.526  1.00  0.74           H  
ATOM   1049  HA  GLN A  67       4.369  18.903  18.109  1.00  0.74           H  
ATOM   1050 1HB  GLN A  67       2.078  20.716  18.921  1.00  0.74           H  
ATOM   1051 2HB  GLN A  67       3.137  19.957  20.098  1.00  0.74           H  
ATOM   1052 1HG  GLN A  67       5.026  21.133  19.243  1.00  0.74           H  
ATOM   1053 2HG  GLN A  67       4.085  21.856  17.949  1.00  0.74           H  
ATOM   1054 1HE2 GLN A  67       4.344  24.326  20.686  1.00  0.74           H  
ATOM   1055 2HE2 GLN A  67       5.448  23.609  19.537  1.00  0.74           H  
ATOM   1056  N   ASN A  68       1.248  17.890  18.218  1.00  0.75           N  
ATOM   1057  CA  ASN A  68       0.338  16.833  18.639  1.00  0.75           C  
ATOM   1058  C   ASN A  68       0.232  15.690  17.623  1.00  0.75           C  
ATOM   1059  O   ASN A  68      -0.665  14.847  17.724  1.00  0.75           O  
ATOM   1060  CB  ASN A  68      -1.031  17.425  18.899  1.00  0.75           C  
ATOM   1061  CG  ASN A  68      -1.043  18.326  20.108  1.00  0.75           C  
ATOM   1062  OD1 ASN A  68      -0.414  18.028  21.133  1.00  0.75           O  
ATOM   1063  ND2 ASN A  68      -1.741  19.430  20.006  1.00  0.75           N  
ATOM   1064  H   ASN A  68       0.869  18.646  17.643  1.00  0.75           H  
ATOM   1065  HA  ASN A  68       0.717  16.404  19.565  1.00  0.75           H  
ATOM   1066 1HB  ASN A  68      -1.341  18.006  18.024  1.00  0.75           H  
ATOM   1067 2HB  ASN A  68      -1.757  16.627  19.039  1.00  0.75           H  
ATOM   1068 1HD2 ASN A  68      -1.781  20.071  20.773  1.00  0.75           H  
ATOM   1069 2HD2 ASN A  68      -2.229  19.636  19.155  1.00  0.75           H  
ATOM   1070  N   SER A  69       1.135  15.657  16.646  1.00  0.76           N  
ATOM   1071  CA  SER A  69       1.130  14.610  15.642  1.00  0.76           C  
ATOM   1072  C   SER A  69       1.846  13.390  16.159  1.00  0.76           C  
ATOM   1073  O   SER A  69       2.762  13.489  16.977  1.00  0.76           O  
ATOM   1074  CB  SER A  69       1.793  15.064  14.363  1.00  0.76           C  
ATOM   1075  OG  SER A  69       1.892  14.023  13.432  1.00  0.76           O  
ATOM   1076  H   SER A  69       1.864  16.367  16.592  1.00  0.76           H  
ATOM   1077  HA  SER A  69       0.096  14.340  15.424  1.00  0.76           H  
ATOM   1078 1HB  SER A  69       1.229  15.879  13.930  1.00  0.76           H  
ATOM   1079 2HB  SER A  69       2.788  15.442  14.591  1.00  0.76           H  
ATOM   1080  HG  SER A  69       2.440  14.387  12.728  1.00  0.76           H  
ATOM   1081  N   THR A  70       1.427  12.235  15.667  1.00  0.74           N  
ATOM   1082  CA  THR A  70       2.059  10.975  16.011  1.00  0.74           C  
ATOM   1083  C   THR A  70       2.888  10.447  14.841  1.00  0.74           C  
ATOM   1084  O   THR A  70       3.366   9.305  14.868  1.00  0.74           O  
ATOM   1085  CB  THR A  70       1.006   9.945  16.453  1.00  0.74           C  
ATOM   1086  OG1 THR A  70       0.069   9.714  15.390  1.00  0.74           O  
ATOM   1087  CG2 THR A  70       0.260  10.473  17.671  1.00  0.74           C  
ATOM   1088  H   THR A  70       0.657  12.240  15.015  1.00  0.74           H  
ATOM   1089  HA  THR A  70       2.736  11.143  16.848  1.00  0.74           H  
ATOM   1090  HB  THR A  70       1.496   9.008  16.707  1.00  0.74           H  
ATOM   1091  HG1 THR A  70      -0.625   9.120  15.695  1.00  0.74           H  
ATOM   1092 1HG2 THR A  70      -0.485   9.744  17.987  1.00  0.74           H  
ATOM   1093 2HG2 THR A  70       0.967  10.646  18.482  1.00  0.74           H  
ATOM   1094 3HG2 THR A  70      -0.237  11.411  17.418  1.00  0.74           H  
ATOM   1095  N   LEU A  71       3.031  11.274  13.802  1.00  0.71           N  
ATOM   1096  CA  LEU A  71       3.787  10.884  12.626  1.00  0.71           C  
ATOM   1097  C   LEU A  71       5.284  11.043  12.880  1.00  0.71           C  
ATOM   1098  O   LEU A  71       5.683  11.941  13.620  1.00  0.71           O  
ATOM   1099  CB  LEU A  71       3.430  11.771  11.425  1.00  0.71           C  
ATOM   1100  CG  LEU A  71       2.001  11.715  10.948  1.00  0.71           C  
ATOM   1101  CD1 LEU A  71       1.824  12.694   9.771  1.00  0.71           C  
ATOM   1102  CD2 LEU A  71       1.692  10.296  10.550  1.00  0.71           C  
ATOM   1103  H   LEU A  71       2.610  12.199  13.837  1.00  0.71           H  
ATOM   1104  HA  LEU A  71       3.519   9.863  12.392  1.00  0.71           H  
ATOM   1105 1HB  LEU A  71       3.664  12.802  11.673  1.00  0.71           H  
ATOM   1106 2HB  LEU A  71       4.048  11.483  10.600  1.00  0.71           H  
ATOM   1107  HG  LEU A  71       1.326  12.020  11.745  1.00  0.71           H  
ATOM   1108 1HD1 LEU A  71       0.790  12.658   9.410  1.00  0.71           H  
ATOM   1109 2HD1 LEU A  71       2.059  13.707  10.094  1.00  0.71           H  
ATOM   1110 3HD1 LEU A  71       2.494  12.404   8.969  1.00  0.71           H  
ATOM   1111 1HD2 LEU A  71       0.661  10.232  10.196  1.00  0.71           H  
ATOM   1112 2HD2 LEU A  71       2.358  10.003   9.765  1.00  0.71           H  
ATOM   1113 3HD2 LEU A  71       1.827   9.637  11.406  1.00  0.71           H  
ATOM   1114  N   PRO A  72       6.137  10.193  12.304  1.00  0.67           N  
ATOM   1115  CA  PRO A  72       7.570  10.365  12.262  1.00  0.67           C  
ATOM   1116  C   PRO A  72       7.913  11.637  11.535  1.00  0.67           C  
ATOM   1117  O   PRO A  72       7.184  12.039  10.618  1.00  0.67           O  
ATOM   1118  CB  PRO A  72       8.045   9.149  11.473  1.00  0.67           C  
ATOM   1119  CG  PRO A  72       6.949   8.118  11.658  1.00  0.67           C  
ATOM   1120  CD  PRO A  72       5.667   8.912  11.752  1.00  0.67           C  
ATOM   1121  HA  PRO A  72       7.955  10.410  13.282  1.00  0.67           H  
ATOM   1122 1HB  PRO A  72       8.214   9.451  10.444  1.00  0.67           H  
ATOM   1123 2HB  PRO A  72       9.020   8.813  11.865  1.00  0.67           H  
ATOM   1124 1HG  PRO A  72       6.927   7.441  10.812  1.00  0.67           H  
ATOM   1125 2HG  PRO A  72       7.143   7.499  12.538  1.00  0.67           H  
ATOM   1126 1HD  PRO A  72       5.207   9.053  10.775  1.00  0.67           H  
ATOM   1127 2HD  PRO A  72       5.016   8.380  12.461  1.00  0.67           H  
ATOM   1128  N   MET A  73       9.005  12.259  11.937  1.00  0.64           N  
ATOM   1129  CA  MET A  73       9.417  13.482  11.272  1.00  0.64           C  
ATOM   1130  C   MET A  73      10.915  13.518  11.036  1.00  0.64           C  
ATOM   1131  O   MET A  73      11.687  12.912  11.787  1.00  0.64           O  
ATOM   1132  CB  MET A  73       8.983  14.718  12.058  1.00  0.64           C  
ATOM   1133  CG  MET A  73       7.467  14.854  12.300  1.00  0.64           C  
ATOM   1134  SD  MET A  73       7.018  16.368  13.172  1.00  0.64           S  
ATOM   1135  CE  MET A  73       7.393  17.475  11.884  1.00  0.64           C  
ATOM   1136  H   MET A  73       9.557  11.837  12.684  1.00  0.64           H  
ATOM   1137  HA  MET A  73       8.940  13.506  10.302  1.00  0.64           H  
ATOM   1138 1HB  MET A  73       9.492  14.750  12.974  1.00  0.64           H  
ATOM   1139 2HB  MET A  73       9.289  15.605  11.495  1.00  0.64           H  
ATOM   1140 1HG  MET A  73       6.951  14.837  11.345  1.00  0.64           H  
ATOM   1141 2HG  MET A  73       7.112  14.012  12.889  1.00  0.64           H  
ATOM   1142 1HE  MET A  73       7.176  18.487  12.196  1.00  0.64           H  
ATOM   1143 2HE  MET A  73       8.445  17.382  11.628  1.00  0.64           H  
ATOM   1144 3HE  MET A  73       6.809  17.222  11.030  1.00  0.64           H  
ATOM   1145  N   PHE A  74      11.305  14.229   9.992  1.00  0.61           N  
ATOM   1146  CA  PHE A  74      12.707  14.411   9.640  1.00  0.61           C  
ATOM   1147  C   PHE A  74      13.056  15.859   9.416  1.00  0.61           C  
ATOM   1148  O   PHE A  74      12.628  16.472   8.435  1.00  0.61           O  
ATOM   1149  CB  PHE A  74      13.027  13.591   8.398  1.00  0.61           C  
ATOM   1150  CG  PHE A  74      14.405  13.674   7.856  1.00  0.61           C  
ATOM   1151  CD1 PHE A  74      15.442  14.161   8.605  1.00  0.61           C  
ATOM   1152  CD2 PHE A  74      14.671  13.233   6.559  1.00  0.61           C  
ATOM   1153  CE1 PHE A  74      16.697  14.242   8.097  1.00  0.61           C  
ATOM   1154  CE2 PHE A  74      15.949  13.301   6.043  1.00  0.61           C  
ATOM   1155  CZ  PHE A  74      16.966  13.815   6.820  1.00  0.61           C  
ATOM   1156  H   PHE A  74      10.576  14.660   9.419  1.00  0.61           H  
ATOM   1157  HA  PHE A  74      13.316  14.041  10.461  1.00  0.61           H  
ATOM   1158 1HB  PHE A  74      12.862  12.593   8.637  1.00  0.61           H  
ATOM   1159 2HB  PHE A  74      12.343  13.851   7.638  1.00  0.61           H  
ATOM   1160  HD1 PHE A  74      15.265  14.495   9.618  1.00  0.61           H  
ATOM   1161  HD2 PHE A  74      13.860  12.832   5.951  1.00  0.61           H  
ATOM   1162  HE1 PHE A  74      17.467  14.649   8.710  1.00  0.61           H  
ATOM   1163  HE2 PHE A  74      16.155  12.960   5.025  1.00  0.61           H  
ATOM   1164  HZ  PHE A  74      17.971  13.886   6.424  1.00  0.61           H  
ATOM   1165  N   GLY A  75      13.796  16.429  10.348  1.00  0.60           N  
ATOM   1166  CA  GLY A  75      14.177  17.810  10.189  1.00  0.60           C  
ATOM   1167  C   GLY A  75      15.541  17.916   9.530  1.00  0.60           C  
ATOM   1168  O   GLY A  75      16.523  17.352  10.034  1.00  0.60           O  
ATOM   1169  H   GLY A  75      14.131  15.874  11.139  1.00  0.60           H  
ATOM   1170 1HA  GLY A  75      13.443  18.318   9.578  1.00  0.60           H  
ATOM   1171 2HA  GLY A  75      14.192  18.295  11.160  1.00  0.60           H  
ATOM   1172  N   THR A  76      15.624  18.706   8.464  1.00  0.59           N  
ATOM   1173  CA  THR A  76      16.911  18.908   7.814  1.00  0.59           C  
ATOM   1174  C   THR A  76      17.285  20.378   7.901  1.00  0.59           C  
ATOM   1175  O   THR A  76      16.509  21.254   7.505  1.00  0.59           O  
ATOM   1176  CB  THR A  76      16.870  18.465   6.341  1.00  0.59           C  
ATOM   1177  OG1 THR A  76      16.512  17.081   6.276  1.00  0.59           O  
ATOM   1178  CG2 THR A  76      18.200  18.626   5.733  1.00  0.59           C  
ATOM   1179  H   THR A  76      14.777  19.130   8.073  1.00  0.59           H  
ATOM   1180  HA  THR A  76      17.678  18.333   8.333  1.00  0.59           H  
ATOM   1181  HB  THR A  76      16.133  19.062   5.799  1.00  0.59           H  
ATOM   1182  HG1 THR A  76      16.561  16.768   5.364  1.00  0.59           H  
ATOM   1183 1HG2 THR A  76      18.173  18.302   4.693  1.00  0.59           H  
ATOM   1184 2HG2 THR A  76      18.502  19.663   5.782  1.00  0.59           H  
ATOM   1185 3HG2 THR A  76      18.897  18.015   6.289  1.00  0.59           H  
ATOM   1186  N   CYS A  77      18.456  20.649   8.457  1.00  0.59           N  
ATOM   1187  CA  CYS A  77      18.940  22.010   8.632  1.00  0.59           C  
ATOM   1188  C   CYS A  77      17.910  22.842   9.402  1.00  0.59           C  
ATOM   1189  O   CYS A  77      17.739  22.666  10.608  1.00  0.59           O  
ATOM   1190  CB  CYS A  77      19.272  22.653   7.270  1.00  0.59           C  
ATOM   1191  SG  CYS A  77      19.916  24.333   7.376  1.00  0.59           S  
ATOM   1192  H   CYS A  77      19.033  19.879   8.799  1.00  0.59           H  
ATOM   1193  HA  CYS A  77      19.858  21.960   9.213  1.00  0.59           H  
ATOM   1194 1HB  CYS A  77      20.032  22.044   6.779  1.00  0.59           H  
ATOM   1195 2HB  CYS A  77      18.411  22.654   6.620  1.00  0.59           H  
ATOM   1196  HG  CYS A  77      18.965  24.794   8.196  1.00  0.59           H  
ATOM   1197  N   ALA A  78      17.146  23.678   8.709  1.00  0.58           N  
ATOM   1198  CA  ALA A  78      16.154  24.506   9.390  1.00  0.58           C  
ATOM   1199  C   ALA A  78      15.155  23.624  10.135  1.00  0.58           C  
ATOM   1200  O   ALA A  78      14.676  23.990  11.211  1.00  0.58           O  
ATOM   1201  CB  ALA A  78      15.433  25.398   8.401  1.00  0.58           C  
ATOM   1202  H   ALA A  78      17.264  23.751   7.712  1.00  0.58           H  
ATOM   1203  HA  ALA A  78      16.671  25.129  10.120  1.00  0.58           H  
ATOM   1204 1HB  ALA A  78      14.718  26.023   8.923  1.00  0.58           H  
ATOM   1205 2HB  ALA A  78      16.160  26.014   7.915  1.00  0.58           H  
ATOM   1206 3HB  ALA A  78      14.910  24.784   7.663  1.00  0.58           H  
ATOM   1207  N   GLY A  79      14.851  22.458   9.568  1.00  0.58           N  
ATOM   1208  CA  GLY A  79      13.919  21.523  10.170  1.00  0.58           C  
ATOM   1209  C   GLY A  79      14.400  21.053  11.546  1.00  0.58           C  
ATOM   1210  O   GLY A  79      13.595  20.725  12.422  1.00  0.58           O  
ATOM   1211  H   GLY A  79      15.306  22.197   8.694  1.00  0.58           H  
ATOM   1212 1HA  GLY A  79      12.940  21.992  10.256  1.00  0.58           H  
ATOM   1213 2HA  GLY A  79      13.812  20.676   9.503  1.00  0.58           H  
ATOM   1214  N   LEU A  80      15.724  20.997  11.731  1.00  0.58           N  
ATOM   1215  CA  LEU A  80      16.343  20.577  12.981  1.00  0.58           C  
ATOM   1216  C   LEU A  80      16.001  21.586  14.051  1.00  0.58           C  
ATOM   1217  O   LEU A  80      15.627  21.229  15.167  1.00  0.58           O  
ATOM   1218  CB  LEU A  80      17.857  20.496  12.826  1.00  0.58           C  
ATOM   1219  CG  LEU A  80      18.650  20.111  14.047  1.00  0.58           C  
ATOM   1220  CD1 LEU A  80      18.271  18.751  14.504  1.00  0.58           C  
ATOM   1221  CD2 LEU A  80      20.131  20.184  13.716  1.00  0.58           C  
ATOM   1222  H   LEU A  80      16.345  21.323  10.996  1.00  0.58           H  
ATOM   1223  HA  LEU A  80      15.949  19.602  13.265  1.00  0.58           H  
ATOM   1224 1HB  LEU A  80      18.099  19.802  12.015  1.00  0.58           H  
ATOM   1225 2HB  LEU A  80      18.221  21.471  12.557  1.00  0.58           H  
ATOM   1226  HG  LEU A  80      18.422  20.806  14.834  1.00  0.58           H  
ATOM   1227 1HD1 LEU A  80      18.848  18.496  15.382  1.00  0.58           H  
ATOM   1228 2HD1 LEU A  80      17.207  18.714  14.738  1.00  0.58           H  
ATOM   1229 3HD1 LEU A  80      18.498  18.067  13.712  1.00  0.58           H  
ATOM   1230 1HD2 LEU A  80      20.701  19.940  14.584  1.00  0.58           H  
ATOM   1231 2HD2 LEU A  80      20.367  19.484  12.916  1.00  0.58           H  
ATOM   1232 3HD2 LEU A  80      20.383  21.182  13.404  1.00  0.58           H  
ATOM   1233  N   ILE A  81      16.122  22.860  13.689  1.00  0.57           N  
ATOM   1234  CA  ILE A  81      15.823  23.957  14.608  1.00  0.57           C  
ATOM   1235  C   ILE A  81      14.369  23.903  15.032  1.00  0.57           C  
ATOM   1236  O   ILE A  81      14.023  24.116  16.193  1.00  0.57           O  
ATOM   1237  CB  ILE A  81      16.104  25.310  13.949  1.00  0.57           C  
ATOM   1238  CG1 ILE A  81      17.559  25.417  13.675  1.00  0.57           C  
ATOM   1239  CG2 ILE A  81      15.608  26.470  14.819  1.00  0.57           C  
ATOM   1240  CD1 ILE A  81      18.339  25.348  14.925  1.00  0.57           C  
ATOM   1241  H   ILE A  81      16.442  23.052  12.734  1.00  0.57           H  
ATOM   1242  HA  ILE A  81      16.447  23.846  15.491  1.00  0.57           H  
ATOM   1243  HB  ILE A  81      15.594  25.351  13.001  1.00  0.57           H  
ATOM   1244 1HG1 ILE A  81      17.859  24.600  13.019  1.00  0.57           H  
ATOM   1245 2HG1 ILE A  81      17.758  26.358  13.167  1.00  0.57           H  
ATOM   1246 1HG2 ILE A  81      15.810  27.415  14.317  1.00  0.57           H  
ATOM   1247 2HG2 ILE A  81      14.536  26.370  14.982  1.00  0.57           H  
ATOM   1248 3HG2 ILE A  81      16.119  26.457  15.764  1.00  0.57           H  
ATOM   1249 1HD1 ILE A  81      19.382  25.431  14.734  1.00  0.57           H  
ATOM   1250 2HD1 ILE A  81      18.030  26.161  15.556  1.00  0.57           H  
ATOM   1251 3HD1 ILE A  81      18.132  24.407  15.411  1.00  0.57           H  
ATOM   1252  N   VAL A  82      13.508  23.591  14.081  1.00  0.57           N  
ATOM   1253  CA  VAL A  82      12.104  23.493  14.394  1.00  0.57           C  
ATOM   1254  C   VAL A  82      11.836  22.358  15.411  1.00  0.57           C  
ATOM   1255  O   VAL A  82      11.173  22.568  16.446  1.00  0.57           O  
ATOM   1256  CB  VAL A  82      11.310  23.216  13.100  1.00  0.57           C  
ATOM   1257  CG1 VAL A  82       9.948  22.941  13.462  1.00  0.57           C  
ATOM   1258  CG2 VAL A  82      11.415  24.374  12.092  1.00  0.57           C  
ATOM   1259  H   VAL A  82      13.846  23.452  13.127  1.00  0.57           H  
ATOM   1260  HA  VAL A  82      11.785  24.433  14.825  1.00  0.57           H  
ATOM   1261  HB  VAL A  82      11.704  22.324  12.634  1.00  0.57           H  
ATOM   1262 1HG1 VAL A  82       9.354  22.709  12.586  1.00  0.57           H  
ATOM   1263 2HG1 VAL A  82       9.952  22.103  14.136  1.00  0.57           H  
ATOM   1264 3HG1 VAL A  82       9.552  23.789  13.947  1.00  0.57           H  
ATOM   1265 1HG2 VAL A  82      10.853  24.117  11.193  1.00  0.57           H  
ATOM   1266 2HG2 VAL A  82      11.026  25.270  12.492  1.00  0.57           H  
ATOM   1267 3HG2 VAL A  82      12.445  24.532  11.834  1.00  0.57           H  
ATOM   1268  N   LEU A  83      12.400  21.162  15.147  1.00  0.57           N  
ATOM   1269  CA  LEU A  83      12.193  19.996  16.016  1.00  0.57           C  
ATOM   1270  C   LEU A  83      12.910  20.018  17.373  1.00  0.57           C  
ATOM   1271  O   LEU A  83      12.371  19.521  18.370  1.00  0.57           O  
ATOM   1272  CB  LEU A  83      12.634  18.715  15.299  1.00  0.57           C  
ATOM   1273  CG  LEU A  83      11.805  18.269  14.108  1.00  0.57           C  
ATOM   1274  CD1 LEU A  83      12.464  17.040  13.455  1.00  0.57           C  
ATOM   1275  CD2 LEU A  83      10.393  17.934  14.549  1.00  0.57           C  
ATOM   1276  H   LEU A  83      12.954  21.053  14.295  1.00  0.57           H  
ATOM   1277  HA  LEU A  83      11.126  19.924  16.207  1.00  0.57           H  
ATOM   1278 1HB  LEU A  83      13.658  18.867  14.942  1.00  0.57           H  
ATOM   1279 2HB  LEU A  83      12.640  17.904  16.019  1.00  0.57           H  
ATOM   1280  HG  LEU A  83      11.785  19.067  13.398  1.00  0.57           H  
ATOM   1281 1HD1 LEU A  83      11.879  16.730  12.586  1.00  0.57           H  
ATOM   1282 2HD1 LEU A  83      13.474  17.292  13.146  1.00  0.57           H  
ATOM   1283 3HD1 LEU A  83      12.504  16.220  14.173  1.00  0.57           H  
ATOM   1284 1HD2 LEU A  83       9.815  17.634  13.685  1.00  0.57           H  
ATOM   1285 2HD2 LEU A  83      10.419  17.123  15.258  1.00  0.57           H  
ATOM   1286 3HD2 LEU A  83       9.936  18.804  15.007  1.00  0.57           H  
ATOM   1287  N   ALA A  84      14.116  20.572  17.434  1.00  0.57           N  
ATOM   1288  CA  ALA A  84      14.895  20.567  18.674  1.00  0.57           C  
ATOM   1289  C   ALA A  84      14.202  21.280  19.803  1.00  0.57           C  
ATOM   1290  O   ALA A  84      13.638  22.345  19.609  1.00  0.57           O  
ATOM   1291  CB  ALA A  84      16.216  21.236  18.447  1.00  0.57           C  
ATOM   1292  H   ALA A  84      14.531  20.975  16.596  1.00  0.57           H  
ATOM   1293  HA  ALA A  84      15.056  19.540  18.980  1.00  0.57           H  
ATOM   1294 1HB  ALA A  84      16.800  21.225  19.366  1.00  0.57           H  
ATOM   1295 2HB  ALA A  84      16.745  20.717  17.660  1.00  0.57           H  
ATOM   1296 3HB  ALA A  84      16.042  22.222  18.149  1.00  0.57           H  
ATOM   1297  N   GLN A  85      14.316  20.726  21.008  1.00  0.59           N  
ATOM   1298  CA  GLN A  85      13.766  21.326  22.224  1.00  0.59           C  
ATOM   1299  C   GLN A  85      14.339  22.702  22.564  1.00  0.59           C  
ATOM   1300  O   GLN A  85      13.590  23.651  22.835  1.00  0.59           O  
ATOM   1301  CB  GLN A  85      13.996  20.390  23.421  1.00  0.59           C  
ATOM   1302  CG  GLN A  85      13.419  20.934  24.718  1.00  0.59           C  
ATOM   1303  CD  GLN A  85      13.615  20.014  25.909  1.00  0.59           C  
ATOM   1304  OE1 GLN A  85      12.960  18.967  26.031  1.00  0.59           O  
ATOM   1305  NE2 GLN A  85      14.525  20.400  26.796  1.00  0.59           N  
ATOM   1306  H   GLN A  85      14.761  19.816  21.082  1.00  0.59           H  
ATOM   1307  HA  GLN A  85      12.700  21.449  22.092  1.00  0.59           H  
ATOM   1308 1HB  GLN A  85      13.541  19.421  23.218  1.00  0.59           H  
ATOM   1309 2HB  GLN A  85      15.070  20.230  23.561  1.00  0.59           H  
ATOM   1310 1HG  GLN A  85      13.912  21.880  24.941  1.00  0.59           H  
ATOM   1311 2HG  GLN A  85      12.351  21.098  24.582  1.00  0.59           H  
ATOM   1312 1HE2 GLN A  85      14.715  19.847  27.601  1.00  0.59           H  
ATOM   1313 2HE2 GLN A  85      15.059  21.273  26.631  1.00  0.59           H  
ATOM   1314  N   ASP A  86      15.663  22.828  22.523  1.00  0.61           N  
ATOM   1315  CA  ASP A  86      16.290  24.090  22.898  1.00  0.61           C  
ATOM   1316  C   ASP A  86      17.244  24.566  21.827  1.00  0.61           C  
ATOM   1317  O   ASP A  86      18.092  23.810  21.357  1.00  0.61           O  
ATOM   1318  CB  ASP A  86      17.043  23.956  24.226  1.00  0.61           C  
ATOM   1319  CG  ASP A  86      16.140  23.667  25.442  1.00  0.61           C  
ATOM   1320  OD1 ASP A  86      15.386  24.518  25.827  1.00  0.61           O  
ATOM   1321  OD2 ASP A  86      16.220  22.572  25.965  1.00  0.61           O  
ATOM   1322  H   ASP A  86      16.249  22.028  22.269  1.00  0.61           H  
ATOM   1323  HA  ASP A  86      15.515  24.849  23.011  1.00  0.61           H  
ATOM   1324 1HB  ASP A  86      17.756  23.148  24.139  1.00  0.61           H  
ATOM   1325 2HB  ASP A  86      17.606  24.875  24.412  1.00  0.61           H  
ATOM   1326  N   ILE A  87      17.073  25.794  21.404  1.00  0.64           N  
ATOM   1327  CA  ILE A  87      17.921  26.360  20.392  1.00  0.64           C  
ATOM   1328  C   ILE A  87      18.796  27.365  21.109  1.00  0.64           C  
ATOM   1329  O   ILE A  87      18.322  28.093  21.980  1.00  0.64           O  
ATOM   1330  CB  ILE A  87      17.096  27.040  19.317  1.00  0.64           C  
ATOM   1331  CG1 ILE A  87      16.060  26.111  18.804  1.00  0.64           C  
ATOM   1332  CG2 ILE A  87      17.983  27.526  18.198  1.00  0.64           C  
ATOM   1333  CD1 ILE A  87      16.600  24.889  18.253  1.00  0.64           C  
ATOM   1334  H   ILE A  87      16.353  26.405  21.796  1.00  0.64           H  
ATOM   1335  HA  ILE A  87      18.543  25.589  19.947  1.00  0.64           H  
ATOM   1336  HB  ILE A  87      16.594  27.853  19.756  1.00  0.64           H  
ATOM   1337 1HG1 ILE A  87      15.376  25.861  19.613  1.00  0.64           H  
ATOM   1338 2HG1 ILE A  87      15.493  26.624  18.028  1.00  0.64           H  
ATOM   1339 1HG2 ILE A  87      17.372  28.023  17.447  1.00  0.64           H  
ATOM   1340 2HG2 ILE A  87      18.715  28.231  18.590  1.00  0.64           H  
ATOM   1341 3HG2 ILE A  87      18.499  26.677  17.759  1.00  0.64           H  
ATOM   1342 1HD1 ILE A  87      15.773  24.309  17.900  1.00  0.64           H  
ATOM   1343 2HD1 ILE A  87      17.254  25.117  17.454  1.00  0.64           H  
ATOM   1344 3HD1 ILE A  87      17.143  24.340  19.007  1.00  0.64           H  
ATOM   1345  N   VAL A  88      20.075  27.394  20.854  1.00  0.68           N  
ATOM   1346  CA  VAL A  88      20.820  28.366  21.613  1.00  0.68           C  
ATOM   1347  C   VAL A  88      20.271  29.750  21.246  1.00  0.68           C  
ATOM   1348  O   VAL A  88      20.267  30.132  20.076  1.00  0.68           O  
ATOM   1349  CB  VAL A  88      22.311  28.270  21.277  1.00  0.68           C  
ATOM   1350  CG1 VAL A  88      23.073  29.358  22.011  1.00  0.68           C  
ATOM   1351  CG2 VAL A  88      22.825  26.868  21.617  1.00  0.68           C  
ATOM   1352  H   VAL A  88      20.483  26.785  20.153  1.00  0.68           H  
ATOM   1353  HA  VAL A  88      20.674  28.185  22.677  1.00  0.68           H  
ATOM   1354  HB  VAL A  88      22.447  28.448  20.213  1.00  0.68           H  
ATOM   1355 1HG1 VAL A  88      24.128  29.301  21.757  1.00  0.68           H  
ATOM   1356 2HG1 VAL A  88      22.685  30.332  21.721  1.00  0.68           H  
ATOM   1357 3HG1 VAL A  88      22.953  29.223  23.084  1.00  0.68           H  
ATOM   1358 1HG2 VAL A  88      23.884  26.797  21.356  1.00  0.68           H  
ATOM   1359 2HG2 VAL A  88      22.698  26.679  22.680  1.00  0.68           H  
ATOM   1360 3HG2 VAL A  88      22.262  26.128  21.047  1.00  0.68           H  
ATOM   1361  N   GLY A  89      19.818  30.500  22.254  1.00  0.71           N  
ATOM   1362  CA  GLY A  89      19.230  31.827  22.057  1.00  0.71           C  
ATOM   1363  C   GLY A  89      17.689  31.866  21.880  1.00  0.71           C  
ATOM   1364  O   GLY A  89      17.106  32.953  21.889  1.00  0.71           O  
ATOM   1365  H   GLY A  89      19.855  30.115  23.186  1.00  0.71           H  
ATOM   1366 1HA  GLY A  89      19.501  32.453  22.907  1.00  0.71           H  
ATOM   1367 2HA  GLY A  89      19.694  32.286  21.185  1.00  0.71           H  
ATOM   1368  N   GLU A  90      17.029  30.710  21.716  1.00  0.72           N  
ATOM   1369  CA  GLU A  90      15.564  30.684  21.530  1.00  0.72           C  
ATOM   1370  C   GLU A  90      14.949  29.307  21.869  1.00  0.72           C  
ATOM   1371  O   GLU A  90      15.641  28.301  21.997  1.00  0.72           O  
ATOM   1372  CB  GLU A  90      15.172  31.152  20.096  1.00  0.72           C  
ATOM   1373  CG  GLU A  90      15.653  30.272  18.947  1.00  0.72           C  
ATOM   1374  CD  GLU A  90      15.389  30.816  17.540  1.00  0.72           C  
ATOM   1375  OE1 GLU A  90      16.355  31.144  16.879  1.00  0.72           O  
ATOM   1376  OE2 GLU A  90      14.244  30.899  17.132  1.00  0.72           O  
ATOM   1377  H   GLU A  90      17.546  29.833  21.734  1.00  0.72           H  
ATOM   1378  HA  GLU A  90      15.131  31.403  22.224  1.00  0.72           H  
ATOM   1379 1HB  GLU A  90      14.087  31.208  20.024  1.00  0.72           H  
ATOM   1380 2HB  GLU A  90      15.558  32.155  19.923  1.00  0.72           H  
ATOM   1381 1HG  GLU A  90      16.721  30.099  19.064  1.00  0.72           H  
ATOM   1382 2HG  GLU A  90      15.128  29.323  19.033  1.00  0.72           H  
ATOM   1383  N   GLU A  91      13.641  29.260  22.055  1.00  0.71           N  
ATOM   1384  CA  GLU A  91      12.986  27.977  22.317  1.00  0.71           C  
ATOM   1385  C   GLU A  91      12.739  27.231  21.006  1.00  0.71           C  
ATOM   1386  O   GLU A  91      12.607  27.867  19.959  1.00  0.71           O  
ATOM   1387  CB  GLU A  91      11.677  28.201  23.079  1.00  0.71           C  
ATOM   1388  CG  GLU A  91      11.871  28.801  24.483  1.00  0.71           C  
ATOM   1389  CD  GLU A  91      10.579  28.990  25.262  1.00  0.71           C  
ATOM   1390  OE1 GLU A  91       9.547  28.574  24.793  1.00  0.71           O  
ATOM   1391  OE2 GLU A  91      10.637  29.555  26.330  1.00  0.71           O  
ATOM   1392  H   GLU A  91      13.088  30.102  21.976  1.00  0.71           H  
ATOM   1393  HA  GLU A  91      13.644  27.364  22.934  1.00  0.71           H  
ATOM   1394 1HB  GLU A  91      11.034  28.871  22.508  1.00  0.71           H  
ATOM   1395 2HB  GLU A  91      11.150  27.250  23.181  1.00  0.71           H  
ATOM   1396 1HG  GLU A  91      12.529  28.142  25.050  1.00  0.71           H  
ATOM   1397 2HG  GLU A  91      12.371  29.763  24.382  1.00  0.71           H  
ATOM   1398  N   GLY A  92      12.631  25.898  21.058  1.00  0.69           N  
ATOM   1399  CA  GLY A  92      12.295  25.139  19.857  1.00  0.69           C  
ATOM   1400  C   GLY A  92      10.882  25.475  19.447  1.00  0.69           C  
ATOM   1401  O   GLY A  92      10.194  26.205  20.166  1.00  0.69           O  
ATOM   1402  H   GLY A  92      12.793  25.370  21.919  1.00  0.69           H  
ATOM   1403 1HA  GLY A  92      12.999  25.339  19.049  1.00  0.69           H  
ATOM   1404 2HA  GLY A  92      12.335  24.091  20.097  1.00  0.69           H  
ATOM   1405  N   TYR A  93      10.418  24.979  18.296  1.00  0.66           N  
ATOM   1406  CA  TYR A  93       9.085  25.386  17.882  1.00  0.66           C  
ATOM   1407  C   TYR A  93       8.138  24.212  18.086  1.00  0.66           C  
ATOM   1408  O   TYR A  93       7.024  24.378  18.597  1.00  0.66           O  
ATOM   1409  CB  TYR A  93       9.108  25.818  16.422  1.00  0.66           C  
ATOM   1410  CG  TYR A  93      10.198  26.852  16.084  1.00  0.66           C  
ATOM   1411  CD1 TYR A  93      10.648  26.898  14.813  1.00  0.66           C  
ATOM   1412  CD2 TYR A  93      10.782  27.675  17.040  1.00  0.66           C  
ATOM   1413  CE1 TYR A  93      11.677  27.728  14.448  1.00  0.66           C  
ATOM   1414  CE2 TYR A  93      11.823  28.513  16.694  1.00  0.66           C  
ATOM   1415  CZ  TYR A  93      12.276  28.542  15.399  1.00  0.66           C  
ATOM   1416  OH  TYR A  93      13.317  29.375  15.047  1.00  0.66           O  
ATOM   1417  H   TYR A  93      10.962  24.346  17.710  1.00  0.66           H  
ATOM   1418  HA  TYR A  93       8.743  26.214  18.499  1.00  0.66           H  
ATOM   1419 1HB  TYR A  93       9.270  24.948  15.808  1.00  0.66           H  
ATOM   1420 2HB  TYR A  93       8.140  26.236  16.147  1.00  0.66           H  
ATOM   1421  HD1 TYR A  93      10.178  26.260  14.095  1.00  0.66           H  
ATOM   1422  HD2 TYR A  93      10.440  27.662  18.066  1.00  0.66           H  
ATOM   1423  HE1 TYR A  93      12.011  27.735  13.417  1.00  0.66           H  
ATOM   1424  HE2 TYR A  93      12.288  29.150  17.452  1.00  0.66           H  
ATOM   1425  HH  TYR A  93      13.621  29.888  15.834  1.00  0.66           H  
ATOM   1426  N   LEU A  94       8.602  23.019  17.715  1.00  0.63           N  
ATOM   1427  CA  LEU A  94       7.795  21.823  17.880  1.00  0.63           C  
ATOM   1428  C   LEU A  94       8.208  21.047  19.134  1.00  0.63           C  
ATOM   1429  O   LEU A  94       7.418  20.282  19.684  1.00  0.63           O  
ATOM   1430  CB  LEU A  94       7.846  20.957  16.630  1.00  0.63           C  
ATOM   1431  CG  LEU A  94       7.304  21.629  15.367  1.00  0.63           C  
ATOM   1432  CD1 LEU A  94       7.424  20.663  14.196  1.00  0.63           C  
ATOM   1433  CD2 LEU A  94       5.877  22.060  15.586  1.00  0.63           C  
ATOM   1434  H   LEU A  94       9.527  22.941  17.293  1.00  0.63           H  
ATOM   1435  HA  LEU A  94       6.762  22.132  18.005  1.00  0.63           H  
ATOM   1436 1HB  LEU A  94       8.876  20.670  16.446  1.00  0.63           H  
ATOM   1437 2HB  LEU A  94       7.251  20.063  16.799  1.00  0.63           H  
ATOM   1438  HG  LEU A  94       7.884  22.506  15.154  1.00  0.63           H  
ATOM   1439 1HD1 LEU A  94       7.052  21.140  13.290  1.00  0.63           H  
ATOM   1440 2HD1 LEU A  94       8.456  20.380  14.055  1.00  0.63           H  
ATOM   1441 3HD1 LEU A  94       6.839  19.773  14.406  1.00  0.63           H  
ATOM   1442 1HD2 LEU A  94       5.509  22.540  14.681  1.00  0.63           H  
ATOM   1443 2HD2 LEU A  94       5.264  21.193  15.813  1.00  0.63           H  
ATOM   1444 3HD2 LEU A  94       5.823  22.763  16.417  1.00  0.63           H  
ATOM   1445  N   ASN A  95       9.453  21.256  19.575  1.00  0.60           N  
ATOM   1446  CA  ASN A  95      10.010  20.600  20.763  1.00  0.60           C  
ATOM   1447  C   ASN A  95       9.881  19.076  20.774  1.00  0.60           C  
ATOM   1448  O   ASN A  95       9.383  18.506  21.749  1.00  0.60           O  
ATOM   1449  CB  ASN A  95       9.370  21.159  22.028  1.00  0.60           C  
ATOM   1450  CG  ASN A  95       9.616  22.636  22.240  1.00  0.60           C  
ATOM   1451  OD1 ASN A  95      10.688  23.150  21.947  1.00  0.60           O  
ATOM   1452  ND2 ASN A  95       8.627  23.325  22.750  1.00  0.60           N  
ATOM   1453  H   ASN A  95      10.041  21.900  19.067  1.00  0.60           H  
ATOM   1454  HA  ASN A  95      11.076  20.816  20.775  1.00  0.60           H  
ATOM   1455 1HB  ASN A  95       8.294  20.982  22.007  1.00  0.60           H  
ATOM   1456 2HB  ASN A  95       9.767  20.620  22.888  1.00  0.60           H  
ATOM   1457 1HD2 ASN A  95       8.736  24.311  22.910  1.00  0.60           H  
ATOM   1458 2HD2 ASN A  95       7.765  22.873  22.977  1.00  0.60           H  
ATOM   1459  N   LYS A  96      10.274  18.416  19.686  1.00  0.58           N  
ATOM   1460  CA  LYS A  96      10.115  16.969  19.603  1.00  0.58           C  
ATOM   1461  C   LYS A  96      11.414  16.203  19.911  1.00  0.58           C  
ATOM   1462  O   LYS A  96      11.367  15.063  20.372  1.00  0.58           O  
ATOM   1463  CB  LYS A  96       9.583  16.593  18.234  1.00  0.58           C  
ATOM   1464  CG  LYS A  96       8.282  17.302  17.855  1.00  0.58           C  
ATOM   1465  CD  LYS A  96       7.164  17.111  18.895  1.00  0.58           C  
ATOM   1466  CE  LYS A  96       6.557  15.728  18.867  1.00  0.58           C  
ATOM   1467  NZ  LYS A  96       5.421  15.589  19.846  1.00  0.58           N  
ATOM   1468  H   LYS A  96      10.720  18.925  18.930  1.00  0.58           H  
ATOM   1469  HA  LYS A  96       9.374  16.666  20.344  1.00  0.58           H  
ATOM   1470 1HB  LYS A  96      10.338  16.821  17.494  1.00  0.58           H  
ATOM   1471 2HB  LYS A  96       9.405  15.522  18.204  1.00  0.58           H  
ATOM   1472 1HG  LYS A  96       8.495  18.356  17.770  1.00  0.58           H  
ATOM   1473 2HG  LYS A  96       7.935  16.941  16.886  1.00  0.58           H  
ATOM   1474 1HD  LYS A  96       7.564  17.298  19.893  1.00  0.58           H  
ATOM   1475 2HD  LYS A  96       6.381  17.841  18.710  1.00  0.58           H  
ATOM   1476 1HE  LYS A  96       6.181  15.527  17.866  1.00  0.58           H  
ATOM   1477 2HE  LYS A  96       7.326  14.998  19.113  1.00  0.58           H  
ATOM   1478 1HZ  LYS A  96       5.048  14.653  19.789  1.00  0.58           H  
ATOM   1479 2HZ  LYS A  96       5.755  15.765  20.780  1.00  0.58           H  
ATOM   1480 3HZ  LYS A  96       4.656  16.260  19.623  1.00  0.58           H  
ATOM   1481  N   LEU A  97      12.571  16.824  19.643  1.00  0.57           N  
ATOM   1482  CA  LEU A  97      13.866  16.174  19.913  1.00  0.57           C  
ATOM   1483  C   LEU A  97      14.518  16.725  21.183  1.00  0.57           C  
ATOM   1484  O   LEU A  97      14.738  17.934  21.314  1.00  0.57           O  
ATOM   1485  CB  LEU A  97      14.844  16.376  18.741  1.00  0.57           C  
ATOM   1486  CG  LEU A  97      14.533  15.704  17.414  1.00  0.57           C  
ATOM   1487  CD1 LEU A  97      15.492  16.214  16.335  1.00  0.57           C  
ATOM   1488  CD2 LEU A  97      14.741  14.224  17.588  1.00  0.57           C  
ATOM   1489  H   LEU A  97      12.543  17.765  19.254  1.00  0.57           H  
ATOM   1490  HA  LEU A  97      13.698  15.107  20.049  1.00  0.57           H  
ATOM   1491 1HB  LEU A  97      14.919  17.421  18.539  1.00  0.57           H  
ATOM   1492 2HB  LEU A  97      15.820  16.015  19.057  1.00  0.57           H  
ATOM   1493  HG  LEU A  97      13.508  15.914  17.109  1.00  0.57           H  
ATOM   1494 1HD1 LEU A  97      15.272  15.711  15.391  1.00  0.57           H  
ATOM   1495 2HD1 LEU A  97      15.365  17.292  16.213  1.00  0.57           H  
ATOM   1496 3HD1 LEU A  97      16.515  16.000  16.628  1.00  0.57           H  
ATOM   1497 1HD2 LEU A  97      14.551  13.727  16.655  1.00  0.57           H  
ATOM   1498 2HD2 LEU A  97      15.771  14.027  17.893  1.00  0.57           H  
ATOM   1499 3HD2 LEU A  97      14.059  13.858  18.352  1.00  0.57           H  
ATOM   1500  N   ASN A  98      14.938  15.841  22.093  1.00  0.56           N  
ATOM   1501  CA  ASN A  98      15.578  16.271  23.345  1.00  0.56           C  
ATOM   1502  C   ASN A  98      17.049  16.619  23.135  1.00  0.56           C  
ATOM   1503  O   ASN A  98      17.939  15.996  23.721  1.00  0.56           O  
ATOM   1504  CB  ASN A  98      15.436  15.170  24.387  1.00  0.56           C  
ATOM   1505  CG  ASN A  98      15.811  15.580  25.797  1.00  0.56           C  
ATOM   1506  OD1 ASN A  98      15.846  16.771  26.118  1.00  0.56           O  
ATOM   1507  ND2 ASN A  98      16.080  14.609  26.654  1.00  0.56           N  
ATOM   1508  H   ASN A  98      14.760  14.850  21.942  1.00  0.56           H  
ATOM   1509  HA  ASN A  98      15.074  17.171  23.703  1.00  0.56           H  
ATOM   1510 1HB  ASN A  98      14.402  14.826  24.393  1.00  0.56           H  
ATOM   1511 2HB  ASN A  98      16.048  14.325  24.106  1.00  0.56           H  
ATOM   1512 1HD2 ASN A  98      16.320  14.833  27.596  1.00  0.56           H  
ATOM   1513 2HD2 ASN A  98      16.044  13.626  26.367  1.00  0.56           H  
ATOM   1514  N   ILE A  99      17.282  17.617  22.295  1.00  0.55           N  
ATOM   1515  CA  ILE A  99      18.614  18.072  21.941  1.00  0.55           C  
ATOM   1516  C   ILE A  99      18.710  19.598  22.011  1.00  0.55           C  
ATOM   1517  O   ILE A  99      17.681  20.297  21.960  1.00  0.55           O  
ATOM   1518  CB  ILE A  99      18.972  17.608  20.519  1.00  0.55           C  
ATOM   1519  CG1 ILE A  99      18.052  18.267  19.554  1.00  0.55           C  
ATOM   1520  CG2 ILE A  99      18.834  16.111  20.394  1.00  0.55           C  
ATOM   1521  CD1 ILE A  99      18.397  18.023  18.147  1.00  0.55           C  
ATOM   1522  H   ILE A  99      16.467  18.056  21.884  1.00  0.55           H  
ATOM   1523  HA  ILE A  99      19.329  17.655  22.647  1.00  0.55           H  
ATOM   1524  HB  ILE A  99      19.986  17.905  20.300  1.00  0.55           H  
ATOM   1525 1HG1 ILE A  99      17.046  17.930  19.742  1.00  0.55           H  
ATOM   1526 2HG1 ILE A  99      18.091  19.331  19.738  1.00  0.55           H  
ATOM   1527 1HG2 ILE A  99      19.101  15.815  19.403  1.00  0.55           H  
ATOM   1528 2HG2 ILE A  99      19.485  15.634  21.101  1.00  0.55           H  
ATOM   1529 3HG2 ILE A  99      17.814  15.808  20.592  1.00  0.55           H  
ATOM   1530 1HD1 ILE A  99      17.695  18.542  17.507  1.00  0.55           H  
ATOM   1531 2HD1 ILE A  99      19.398  18.380  17.958  1.00  0.55           H  
ATOM   1532 3HD1 ILE A  99      18.345  16.976  17.951  1.00  0.55           H  
ATOM   1533  N   THR A 100      19.950  20.093  22.071  1.00  0.56           N  
ATOM   1534  CA  THR A 100      20.222  21.519  21.996  1.00  0.56           C  
ATOM   1535  C   THR A 100      20.981  21.830  20.715  1.00  0.56           C  
ATOM   1536  O   THR A 100      22.012  21.199  20.423  1.00  0.56           O  
ATOM   1537  CB  THR A 100      21.019  22.044  23.191  1.00  0.56           C  
ATOM   1538  OG1 THR A 100      20.289  21.817  24.400  1.00  0.56           O  
ATOM   1539  CG2 THR A 100      21.279  23.551  23.025  1.00  0.56           C  
ATOM   1540  H   THR A 100      20.726  19.441  22.145  1.00  0.56           H  
ATOM   1541  HA  THR A 100      19.279  22.028  21.981  1.00  0.56           H  
ATOM   1542  HB  THR A 100      21.974  21.520  23.249  1.00  0.56           H  
ATOM   1543  HG1 THR A 100      19.422  22.223  24.330  1.00  0.56           H  
ATOM   1544 1HG2 THR A 100      21.847  23.918  23.877  1.00  0.56           H  
ATOM   1545 2HG2 THR A 100      21.848  23.729  22.114  1.00  0.56           H  
ATOM   1546 3HG2 THR A 100      20.327  24.082  22.966  1.00  0.56           H  
ATOM   1547  N   VAL A 101      20.461  22.801  19.960  1.00  0.57           N  
ATOM   1548  CA  VAL A 101      21.029  23.138  18.659  1.00  0.57           C  
ATOM   1549  C   VAL A 101      21.452  24.601  18.489  1.00  0.57           C  
ATOM   1550  O   VAL A 101      20.742  25.517  18.892  1.00  0.57           O  
ATOM   1551  CB  VAL A 101      20.013  22.769  17.568  1.00  0.57           C  
ATOM   1552  CG1 VAL A 101      20.537  23.077  16.235  1.00  0.57           C  
ATOM   1553  CG2 VAL A 101      19.701  21.321  17.677  1.00  0.57           C  
ATOM   1554  H   VAL A 101      19.625  23.277  20.306  1.00  0.57           H  
ATOM   1555  HA  VAL A 101      21.908  22.522  18.522  1.00  0.57           H  
ATOM   1556  HB  VAL A 101      19.107  23.350  17.708  1.00  0.57           H  
ATOM   1557 1HG1 VAL A 101      19.795  22.799  15.496  1.00  0.57           H  
ATOM   1558 2HG1 VAL A 101      20.757  24.134  16.154  1.00  0.57           H  
ATOM   1559 3HG1 VAL A 101      21.440  22.509  16.058  1.00  0.57           H  
ATOM   1560 1HG2 VAL A 101      18.987  21.045  16.933  1.00  0.57           H  
ATOM   1561 2HG2 VAL A 101      20.603  20.773  17.536  1.00  0.57           H  
ATOM   1562 3HG2 VAL A 101      19.293  21.102  18.650  1.00  0.57           H  
ATOM   1563  N   GLN A 102      22.637  24.805  17.929  1.00  0.59           N  
ATOM   1564  CA  GLN A 102      23.179  26.130  17.634  1.00  0.59           C  
ATOM   1565  C   GLN A 102      22.967  26.501  16.177  1.00  0.59           C  
ATOM   1566  O   GLN A 102      23.440  25.805  15.284  1.00  0.59           O  
ATOM   1567  CB  GLN A 102      24.672  26.184  17.959  1.00  0.59           C  
ATOM   1568  CG  GLN A 102      25.395  27.463  17.518  1.00  0.59           C  
ATOM   1569  CD  GLN A 102      24.994  28.705  18.271  1.00  0.59           C  
ATOM   1570  OE1 GLN A 102      25.143  28.786  19.494  1.00  0.59           O  
ATOM   1571  NE2 GLN A 102      24.494  29.699  17.536  1.00  0.59           N  
ATOM   1572  H   GLN A 102      23.169  23.984  17.645  1.00  0.59           H  
ATOM   1573  HA  GLN A 102      22.660  26.864  18.248  1.00  0.59           H  
ATOM   1574 1HB  GLN A 102      24.806  26.103  19.032  1.00  0.59           H  
ATOM   1575 2HB  GLN A 102      25.179  25.328  17.503  1.00  0.59           H  
ATOM   1576 1HG  GLN A 102      26.464  27.311  17.663  1.00  0.59           H  
ATOM   1577 2HG  GLN A 102      25.189  27.632  16.457  1.00  0.59           H  
ATOM   1578 1HE2 GLN A 102      24.214  30.554  17.971  1.00  0.59           H  
ATOM   1579 2HE2 GLN A 102      24.399  29.591  16.512  1.00  0.59           H  
ATOM   1580  N   ARG A 103      22.253  27.591  15.927  1.00  0.63           N  
ATOM   1581  CA  ARG A 103      21.974  28.028  14.560  1.00  0.63           C  
ATOM   1582  C   ARG A 103      23.207  28.609  13.886  1.00  0.63           C  
ATOM   1583  O   ARG A 103      24.036  29.233  14.558  1.00  0.63           O  
ATOM   1584  CB  ARG A 103      20.888  29.089  14.543  1.00  0.63           C  
ATOM   1585  CG  ARG A 103      19.530  28.604  14.929  1.00  0.63           C  
ATOM   1586  CD  ARG A 103      18.497  29.665  14.851  1.00  0.63           C  
ATOM   1587  NE  ARG A 103      18.313  30.082  13.482  1.00  0.63           N  
ATOM   1588  CZ  ARG A 103      17.457  31.023  13.049  1.00  0.63           C  
ATOM   1589  NH1 ARG A 103      16.670  31.670  13.894  1.00  0.63           N  
ATOM   1590  NH2 ARG A 103      17.423  31.284  11.749  1.00  0.63           N  
ATOM   1591  H   ARG A 103      21.884  28.126  16.703  1.00  0.63           H  
ATOM   1592  HA  ARG A 103      21.636  27.171  13.986  1.00  0.63           H  
ATOM   1593 1HB  ARG A 103      21.158  29.893  15.227  1.00  0.63           H  
ATOM   1594 2HB  ARG A 103      20.817  29.519  13.544  1.00  0.63           H  
ATOM   1595 1HG  ARG A 103      19.252  27.844  14.226  1.00  0.63           H  
ATOM   1596 2HG  ARG A 103      19.557  28.194  15.932  1.00  0.63           H  
ATOM   1597 1HD  ARG A 103      17.543  29.283  15.224  1.00  0.63           H  
ATOM   1598 2HD  ARG A 103      18.797  30.530  15.443  1.00  0.63           H  
ATOM   1599  HE  ARG A 103      18.884  29.626  12.786  1.00  0.63           H  
ATOM   1600 1HH1 ARG A 103      16.689  31.460  14.906  1.00  0.63           H  
ATOM   1601 2HH1 ARG A 103      16.035  32.376  13.555  1.00  0.63           H  
ATOM   1602 1HH2 ARG A 103      18.030  30.783  11.120  1.00  0.63           H  
ATOM   1603 2HH2 ARG A 103      16.781  31.973  11.355  1.00  0.63           H  
ATOM   1604  N   ASN A 104      23.328  28.420  12.560  1.00  0.69           N  
ATOM   1605  CA  ASN A 104      24.428  29.018  11.796  1.00  0.69           C  
ATOM   1606  C   ASN A 104      25.766  28.693  12.459  1.00  0.69           C  
ATOM   1607  O   ASN A 104      26.542  29.592  12.787  1.00  0.69           O  
ATOM   1608  CB  ASN A 104      24.227  30.522  11.675  1.00  0.69           C  
ATOM   1609  CG  ASN A 104      25.079  31.220  10.597  1.00  0.69           C  
ATOM   1610  OD1 ASN A 104      25.377  30.684   9.517  1.00  0.69           O  
ATOM   1611  ND2 ASN A 104      25.468  32.439  10.898  1.00  0.69           N  
ATOM   1612  H   ASN A 104      22.634  27.878  12.063  1.00  0.69           H  
ATOM   1613  HA  ASN A 104      24.441  28.577  10.798  1.00  0.69           H  
ATOM   1614 1HB  ASN A 104      23.177  30.721  11.462  1.00  0.69           H  
ATOM   1615 2HB  ASN A 104      24.452  30.988  12.635  1.00  0.69           H  
ATOM   1616 1HD2 ASN A 104      26.031  32.961  10.258  1.00  0.69           H  
ATOM   1617 2HD2 ASN A 104      25.212  32.839  11.780  1.00  0.69           H  
ATOM   1618  N   SER A 105      26.021  27.406  12.696  1.00  0.78           N  
ATOM   1619  CA  SER A 105      27.216  26.977  13.412  1.00  0.78           C  
ATOM   1620  C   SER A 105      28.499  27.082  12.595  1.00  0.78           C  
ATOM   1621  O   SER A 105      29.599  26.942  13.132  1.00  0.78           O  
ATOM   1622  CB  SER A 105      27.037  25.559  13.857  1.00  0.78           C  
ATOM   1623  OG  SER A 105      27.001  24.713  12.755  1.00  0.78           O  
ATOM   1624  H   SER A 105      25.377  26.692  12.355  1.00  0.78           H  
ATOM   1625  HA  SER A 105      27.321  27.611  14.293  1.00  0.78           H  
ATOM   1626 1HB  SER A 105      27.852  25.273  14.518  1.00  0.78           H  
ATOM   1627 2HB  SER A 105      26.104  25.476  14.417  1.00  0.78           H  
ATOM   1628  HG  SER A 105      26.218  24.980  12.222  1.00  0.78           H  
ATOM   1629  N   PHE A 106      28.358  27.304  11.299  1.00  0.88           N  
ATOM   1630  CA  PHE A 106      29.496  27.399  10.409  1.00  0.88           C  
ATOM   1631  C   PHE A 106      29.635  28.856   9.961  1.00  0.88           C  
ATOM   1632  O   PHE A 106      28.655  29.602   9.974  1.00  0.88           O  
ATOM   1633  CB  PHE A 106      29.323  26.414   9.258  1.00  0.88           C  
ATOM   1634  CG  PHE A 106      29.235  25.001   9.787  1.00  0.88           C  
ATOM   1635  CD1 PHE A 106      28.019  24.336   9.841  1.00  0.88           C  
ATOM   1636  CD2 PHE A 106      30.349  24.367  10.307  1.00  0.88           C  
ATOM   1637  CE1 PHE A 106      27.930  23.064  10.372  1.00  0.88           C  
ATOM   1638  CE2 PHE A 106      30.257  23.090  10.838  1.00  0.88           C  
ATOM   1639  CZ  PHE A 106      29.044  22.439  10.865  1.00  0.88           C  
ATOM   1640  H   PHE A 106      27.426  27.411  10.933  1.00  0.88           H  
ATOM   1641  HA  PHE A 106      30.399  27.123  10.955  1.00  0.88           H  
ATOM   1642 1HB  PHE A 106      28.412  26.639   8.705  1.00  0.88           H  
ATOM   1643 2HB  PHE A 106      30.166  26.482   8.568  1.00  0.88           H  
ATOM   1644  HD1 PHE A 106      27.128  24.829   9.470  1.00  0.88           H  
ATOM   1645  HD2 PHE A 106      31.308  24.885  10.295  1.00  0.88           H  
ATOM   1646  HE1 PHE A 106      26.967  22.560  10.413  1.00  0.88           H  
ATOM   1647  HE2 PHE A 106      31.143  22.602  11.239  1.00  0.88           H  
ATOM   1648  HZ  PHE A 106      28.967  21.438  11.285  1.00  0.88           H  
ATOM   1649  N   GLY A 107      30.842  29.270   9.572  1.00  0.97           N  
ATOM   1650  CA  GLY A 107      31.137  30.670   9.226  1.00  0.97           C  
ATOM   1651  C   GLY A 107      30.501  31.198   7.941  1.00  0.97           C  
ATOM   1652  O   GLY A 107      31.190  31.547   6.982  1.00  0.97           O  
ATOM   1653  H   GLY A 107      31.609  28.612   9.539  1.00  0.97           H  
ATOM   1654 1HA  GLY A 107      30.824  31.303  10.055  1.00  0.97           H  
ATOM   1655 2HA  GLY A 107      32.217  30.788   9.155  1.00  0.97           H  
ATOM   1656  N   ARG A 108      29.179  31.338   7.974  1.00  1.04           N  
ATOM   1657  CA  ARG A 108      28.385  31.816   6.844  1.00  1.04           C  
ATOM   1658  C   ARG A 108      28.522  30.831   5.694  1.00  1.04           C  
ATOM   1659  O   ARG A 108      29.208  29.812   5.813  1.00  1.04           O  
ATOM   1660  CB  ARG A 108      28.853  33.202   6.376  1.00  1.04           C  
ATOM   1661  CG  ARG A 108      28.696  34.319   7.364  1.00  1.04           C  
ATOM   1662  CD  ARG A 108      29.301  35.563   6.830  1.00  1.04           C  
ATOM   1663  NE  ARG A 108      30.754  35.434   6.701  1.00  1.04           N  
ATOM   1664  CZ  ARG A 108      31.558  36.335   6.101  1.00  1.04           C  
ATOM   1665  NH1 ARG A 108      31.048  37.428   5.580  1.00  1.04           N  
ATOM   1666  NH2 ARG A 108      32.863  36.119   6.035  1.00  1.04           N  
ATOM   1667  H   ARG A 108      28.711  31.022   8.822  1.00  1.04           H  
ATOM   1668  HA  ARG A 108      27.340  31.877   7.147  1.00  1.04           H  
ATOM   1669 1HB  ARG A 108      29.869  33.200   6.029  1.00  1.04           H  
ATOM   1670 2HB  ARG A 108      28.254  33.499   5.528  1.00  1.04           H  
ATOM   1671 1HG  ARG A 108      27.636  34.495   7.549  1.00  1.04           H  
ATOM   1672 2HG  ARG A 108      29.195  34.058   8.298  1.00  1.04           H  
ATOM   1673 1HD  ARG A 108      28.888  35.772   5.843  1.00  1.04           H  
ATOM   1674 2HD  ARG A 108      29.088  36.394   7.500  1.00  1.04           H  
ATOM   1675  HE  ARG A 108      31.187  34.602   7.085  1.00  1.04           H  
ATOM   1676 1HH1 ARG A 108      30.053  37.594   5.629  1.00  1.04           H  
ATOM   1677 2HH1 ARG A 108      31.651  38.102   5.131  1.00  1.04           H  
ATOM   1678 1HH2 ARG A 108      33.256  35.277   6.435  1.00  1.04           H  
ATOM   1679 2HH2 ARG A 108      33.464  36.794   5.586  1.00  1.04           H  
ATOM   1680  N   GLN A 109      27.894  31.133   4.554  1.00  1.05           N  
ATOM   1681  CA  GLN A 109      27.970  30.247   3.383  1.00  1.05           C  
ATOM   1682  C   GLN A 109      29.397  30.196   2.827  1.00  1.05           C  
ATOM   1683  O   GLN A 109      29.777  29.278   2.097  1.00  1.05           O  
ATOM   1684  CB  GLN A 109      26.958  30.683   2.318  1.00  1.05           C  
ATOM   1685  CG  GLN A 109      27.247  32.034   1.664  1.00  1.05           C  
ATOM   1686  CD  GLN A 109      26.675  33.183   2.472  1.00  1.05           C  
ATOM   1687  OE1 GLN A 109      26.586  33.079   3.700  1.00  1.05           O  
ATOM   1688  NE2 GLN A 109      26.286  34.266   1.803  1.00  1.05           N  
ATOM   1689  H   GLN A 109      27.345  31.978   4.492  1.00  1.05           H  
ATOM   1690  HA  GLN A 109      27.704  29.240   3.702  1.00  1.05           H  
ATOM   1691 1HB  GLN A 109      26.928  29.931   1.528  1.00  1.05           H  
ATOM   1692 2HB  GLN A 109      25.964  30.725   2.756  1.00  1.05           H  
ATOM   1693 1HG  GLN A 109      28.318  32.179   1.565  1.00  1.05           H  
ATOM   1694 2HG  GLN A 109      26.780  32.050   0.680  1.00  1.05           H  
ATOM   1695 1HE2 GLN A 109      25.899  35.049   2.293  1.00  1.05           H  
ATOM   1696 2HE2 GLN A 109      26.377  34.299   0.806  1.00  1.05           H  
ATOM   1697  N   VAL A 110      30.198  31.147   3.265  1.00  1.00           N  
ATOM   1698  CA  VAL A 110      31.588  31.325   2.925  1.00  1.00           C  
ATOM   1699  C   VAL A 110      32.393  30.081   3.287  1.00  1.00           C  
ATOM   1700  O   VAL A 110      33.314  29.702   2.563  1.00  1.00           O  
ATOM   1701  CB  VAL A 110      32.112  32.547   3.688  1.00  1.00           C  
ATOM   1702  CG1 VAL A 110      33.604  32.681   3.528  1.00  1.00           C  
ATOM   1703  CG2 VAL A 110      31.363  33.777   3.195  1.00  1.00           C  
ATOM   1704  H   VAL A 110      29.788  31.828   3.883  1.00  1.00           H  
ATOM   1705  HA  VAL A 110      31.668  31.503   1.852  1.00  1.00           H  
ATOM   1706  HB  VAL A 110      31.923  32.411   4.751  1.00  1.00           H  
ATOM   1707 1HG1 VAL A 110      33.953  33.543   4.093  1.00  1.00           H  
ATOM   1708 2HG1 VAL A 110      34.087  31.774   3.912  1.00  1.00           H  
ATOM   1709 3HG1 VAL A 110      33.851  32.810   2.477  1.00  1.00           H  
ATOM   1710 1HG2 VAL A 110      31.701  34.650   3.735  1.00  1.00           H  
ATOM   1711 2HG2 VAL A 110      31.550  33.914   2.132  1.00  1.00           H  
ATOM   1712 3HG2 VAL A 110      30.292  33.637   3.362  1.00  1.00           H  
ATOM   1713  N   ASP A 111      32.050  29.464   4.420  1.00  0.93           N  
ATOM   1714  CA  ASP A 111      32.728  28.270   4.905  1.00  0.93           C  
ATOM   1715  C   ASP A 111      31.994  26.967   4.580  1.00  0.93           C  
ATOM   1716  O   ASP A 111      32.243  25.953   5.235  1.00  0.93           O  
ATOM   1717  CB  ASP A 111      32.946  28.317   6.416  1.00  0.93           C  
ATOM   1718  CG  ASP A 111      33.943  29.378   6.871  1.00  0.93           C  
ATOM   1719  OD1 ASP A 111      34.680  29.882   6.058  1.00  0.93           O  
ATOM   1720  OD2 ASP A 111      33.998  29.625   8.055  1.00  0.93           O  
ATOM   1721  H   ASP A 111      31.249  29.809   4.953  1.00  0.93           H  
ATOM   1722  HA  ASP A 111      33.706  28.225   4.427  1.00  0.93           H  
ATOM   1723 1HB  ASP A 111      31.985  28.520   6.895  1.00  0.93           H  
ATOM   1724 2HB  ASP A 111      33.286  27.344   6.762  1.00  0.93           H  
ATOM   1725  N   SER A 112      31.085  26.974   3.596  1.00  0.84           N  
ATOM   1726  CA  SER A 112      30.341  25.754   3.277  1.00  0.84           C  
ATOM   1727  C   SER A 112      31.284  24.611   2.945  1.00  0.84           C  
ATOM   1728  O   SER A 112      32.328  24.811   2.317  1.00  0.84           O  
ATOM   1729  CB  SER A 112      29.458  25.954   2.062  1.00  0.84           C  
ATOM   1730  OG  SER A 112      28.516  26.949   2.273  1.00  0.84           O  
ATOM   1731  H   SER A 112      30.885  27.826   3.069  1.00  0.84           H  
ATOM   1732  HA  SER A 112      29.737  25.476   4.139  1.00  0.84           H  
ATOM   1733 1HB  SER A 112      30.075  26.215   1.206  1.00  0.84           H  
ATOM   1734 2HB  SER A 112      28.958  25.016   1.834  1.00  0.84           H  
ATOM   1735  HG  SER A 112      29.029  27.775   2.285  1.00  0.84           H  
ATOM   1736  N   PHE A 113      30.907  23.400   3.338  1.00  0.77           N  
ATOM   1737  CA  PHE A 113      31.763  22.258   3.025  1.00  0.77           C  
ATOM   1738  C   PHE A 113      31.025  20.945   2.873  1.00  0.77           C  
ATOM   1739  O   PHE A 113      29.863  20.798   3.262  1.00  0.77           O  
ATOM   1740  CB  PHE A 113      32.833  22.077   4.099  1.00  0.77           C  
ATOM   1741  CG  PHE A 113      32.295  21.688   5.444  1.00  0.77           C  
ATOM   1742  CD1 PHE A 113      32.238  20.355   5.841  1.00  0.77           C  
ATOM   1743  CD2 PHE A 113      31.840  22.645   6.309  1.00  0.77           C  
ATOM   1744  CE1 PHE A 113      31.743  20.013   7.086  1.00  0.77           C  
ATOM   1745  CE2 PHE A 113      31.350  22.306   7.527  1.00  0.77           C  
ATOM   1746  CZ  PHE A 113      31.299  20.990   7.930  1.00  0.77           C  
ATOM   1747  H   PHE A 113      30.035  23.302   3.860  1.00  0.77           H  
ATOM   1748  HA  PHE A 113      32.263  22.463   2.078  1.00  0.77           H  
ATOM   1749 1HB  PHE A 113      33.539  21.309   3.783  1.00  0.77           H  
ATOM   1750 2HB  PHE A 113      33.391  23.008   4.212  1.00  0.77           H  
ATOM   1751  HD1 PHE A 113      32.594  19.583   5.159  1.00  0.77           H  
ATOM   1752  HD2 PHE A 113      31.872  23.691   6.012  1.00  0.77           H  
ATOM   1753  HE1 PHE A 113      31.702  18.979   7.394  1.00  0.77           H  
ATOM   1754  HE2 PHE A 113      31.002  23.079   8.162  1.00  0.77           H  
ATOM   1755  HZ  PHE A 113      30.901  20.730   8.910  1.00  0.77           H  
ATOM   1756  N   GLU A 114      31.729  19.974   2.317  1.00  0.73           N  
ATOM   1757  CA  GLU A 114      31.189  18.640   2.186  1.00  0.73           C  
ATOM   1758  C   GLU A 114      32.128  17.718   2.947  1.00  0.73           C  
ATOM   1759  O   GLU A 114      33.337  17.964   2.973  1.00  0.73           O  
ATOM   1760  CB  GLU A 114      31.096  18.258   0.705  1.00  0.73           C  
ATOM   1761  CG  GLU A 114      30.234  19.233  -0.113  1.00  0.73           C  
ATOM   1762  CD  GLU A 114      30.073  18.851  -1.566  1.00  0.73           C  
ATOM   1763  OE1 GLU A 114      30.624  17.858  -1.964  1.00  0.73           O  
ATOM   1764  OE2 GLU A 114      29.408  19.566  -2.281  1.00  0.73           O  
ATOM   1765  H   GLU A 114      32.668  20.160   1.994  1.00  0.73           H  
ATOM   1766  HA  GLU A 114      30.206  18.599   2.642  1.00  0.73           H  
ATOM   1767 1HB  GLU A 114      32.092  18.222   0.266  1.00  0.73           H  
ATOM   1768 2HB  GLU A 114      30.654  17.261   0.616  1.00  0.73           H  
ATOM   1769 1HG  GLU A 114      29.273  19.329   0.354  1.00  0.73           H  
ATOM   1770 2HG  GLU A 114      30.706  20.211  -0.071  1.00  0.73           H  
ATOM   1771  N   THR A 115      31.591  16.681   3.578  1.00  0.70           N  
ATOM   1772  CA  THR A 115      32.455  15.759   4.319  1.00  0.70           C  
ATOM   1773  C   THR A 115      31.906  14.349   4.410  1.00  0.70           C  
ATOM   1774  O   THR A 115      30.696  14.130   4.423  1.00  0.70           O  
ATOM   1775  CB  THR A 115      32.712  16.277   5.748  1.00  0.70           C  
ATOM   1776  OG1 THR A 115      33.660  15.427   6.413  1.00  0.70           O  
ATOM   1777  CG2 THR A 115      31.445  16.281   6.492  1.00  0.70           C  
ATOM   1778  H   THR A 115      30.578  16.552   3.526  1.00  0.70           H  
ATOM   1779  HA  THR A 115      33.412  15.703   3.801  1.00  0.70           H  
ATOM   1780  HB  THR A 115      33.114  17.285   5.704  1.00  0.70           H  
ATOM   1781  HG1 THR A 115      33.273  14.544   6.543  1.00  0.70           H  
ATOM   1782 1HG2 THR A 115      31.598  16.645   7.503  1.00  0.70           H  
ATOM   1783 2HG2 THR A 115      30.767  16.930   5.960  1.00  0.70           H  
ATOM   1784 3HG2 THR A 115      31.050  15.273   6.524  1.00  0.70           H  
ATOM   1785  N   GLU A 116      32.809  13.387   4.525  1.00  0.69           N  
ATOM   1786  CA  GLU A 116      32.399  12.000   4.681  1.00  0.69           C  
ATOM   1787  C   GLU A 116      31.976  11.731   6.113  1.00  0.69           C  
ATOM   1788  O   GLU A 116      32.730  12.003   7.051  1.00  0.69           O  
ATOM   1789  CB  GLU A 116      33.550  11.074   4.299  1.00  0.69           C  
ATOM   1790  CG  GLU A 116      33.947  11.129   2.832  1.00  0.69           C  
ATOM   1791  CD  GLU A 116      35.134  10.240   2.512  1.00  0.69           C  
ATOM   1792  OE1 GLU A 116      35.652   9.628   3.412  1.00  0.69           O  
ATOM   1793  OE2 GLU A 116      35.521  10.181   1.369  1.00  0.69           O  
ATOM   1794  H   GLU A 116      33.793  13.625   4.505  1.00  0.69           H  
ATOM   1795  HA  GLU A 116      31.548  11.806   4.027  1.00  0.69           H  
ATOM   1796 1HB  GLU A 116      34.428  11.324   4.893  1.00  0.69           H  
ATOM   1797 2HB  GLU A 116      33.278  10.047   4.535  1.00  0.69           H  
ATOM   1798 1HG  GLU A 116      33.093  10.811   2.228  1.00  0.69           H  
ATOM   1799 2HG  GLU A 116      34.181  12.158   2.566  1.00  0.69           H  
ATOM   1800  N   LEU A 117      30.780  11.189   6.266  1.00  0.68           N  
ATOM   1801  CA  LEU A 117      30.206  10.891   7.552  1.00  0.68           C  
ATOM   1802  C   LEU A 117      29.984   9.396   7.774  1.00  0.68           C  
ATOM   1803  O   LEU A 117      29.584   8.645   6.876  1.00  0.68           O  
ATOM   1804  CB  LEU A 117      28.881  11.644   7.650  1.00  0.68           C  
ATOM   1805  CG  LEU A 117      28.959  13.173   7.539  1.00  0.68           C  
ATOM   1806  CD1 LEU A 117      27.590  13.698   7.540  1.00  0.68           C  
ATOM   1807  CD2 LEU A 117      29.757  13.750   8.703  1.00  0.68           C  
ATOM   1808  H   LEU A 117      30.213  11.023   5.444  1.00  0.68           H  
ATOM   1809  HA  LEU A 117      30.880  11.257   8.326  1.00  0.68           H  
ATOM   1810 1HB  LEU A 117      28.253  11.307   6.823  1.00  0.68           H  
ATOM   1811 2HB  LEU A 117      28.391  11.388   8.542  1.00  0.68           H  
ATOM   1812  HG  LEU A 117      29.427  13.451   6.596  1.00  0.68           H  
ATOM   1813 1HD1 LEU A 117      27.605  14.774   7.453  1.00  0.68           H  
ATOM   1814 2HD1 LEU A 117      27.042  13.273   6.698  1.00  0.68           H  
ATOM   1815 3HD1 LEU A 117      27.112  13.414   8.472  1.00  0.68           H  
ATOM   1816 1HD2 LEU A 117      29.793  14.834   8.625  1.00  0.68           H  
ATOM   1817 2HD2 LEU A 117      29.289  13.476   9.637  1.00  0.68           H  
ATOM   1818 3HD2 LEU A 117      30.773  13.352   8.683  1.00  0.68           H  
ATOM   1819  N   ASP A 118      30.255   8.960   8.991  1.00  0.69           N  
ATOM   1820  CA  ASP A 118      29.994   7.590   9.418  1.00  0.69           C  
ATOM   1821  C   ASP A 118      28.604   7.578  10.047  1.00  0.69           C  
ATOM   1822  O   ASP A 118      28.475   8.034  11.183  1.00  0.69           O  
ATOM   1823  CB  ASP A 118      31.088   7.158  10.416  1.00  0.69           C  
ATOM   1824  CG  ASP A 118      31.030   5.693  10.925  1.00  0.69           C  
ATOM   1825  OD1 ASP A 118      30.022   5.060  10.790  1.00  0.69           O  
ATOM   1826  OD2 ASP A 118      32.029   5.237  11.434  1.00  0.69           O  
ATOM   1827  H   ASP A 118      30.625   9.618   9.666  1.00  0.69           H  
ATOM   1828  HA  ASP A 118      29.999   6.930   8.557  1.00  0.69           H  
ATOM   1829 1HB  ASP A 118      32.063   7.308   9.952  1.00  0.69           H  
ATOM   1830 2HB  ASP A 118      31.049   7.816  11.286  1.00  0.69           H  
ATOM   1831  N   ILE A 119      27.549   7.171   9.316  1.00  0.70           N  
ATOM   1832  CA  ILE A 119      26.229   7.343   9.928  1.00  0.70           C  
ATOM   1833  C   ILE A 119      25.632   5.999  10.353  1.00  0.70           C  
ATOM   1834  O   ILE A 119      25.321   5.122   9.523  1.00  0.70           O  
ATOM   1835  CB  ILE A 119      25.256   8.096   9.004  1.00  0.70           C  
ATOM   1836  CG1 ILE A 119      25.864   9.468   8.580  1.00  0.70           C  
ATOM   1837  CG2 ILE A 119      23.984   8.374   9.808  1.00  0.70           C  
ATOM   1838  CD1 ILE A 119      25.074  10.221   7.564  1.00  0.70           C  
ATOM   1839  H   ILE A 119      27.648   6.752   8.386  1.00  0.70           H  
ATOM   1840  HA  ILE A 119      26.337   7.936  10.827  1.00  0.70           H  
ATOM   1841  HB  ILE A 119      25.029   7.513   8.131  1.00  0.70           H  
ATOM   1842 1HG1 ILE A 119      25.954  10.092   9.425  1.00  0.70           H  
ATOM   1843 2HG1 ILE A 119      26.858   9.290   8.165  1.00  0.70           H  
ATOM   1844 1HG2 ILE A 119      23.276   8.932   9.208  1.00  0.70           H  
ATOM   1845 2HG2 ILE A 119      23.535   7.428  10.126  1.00  0.70           H  
ATOM   1846 3HG2 ILE A 119      24.238   8.960  10.685  1.00  0.70           H  
ATOM   1847 1HD1 ILE A 119      25.588  11.152   7.332  1.00  0.70           H  
ATOM   1848 2HD1 ILE A 119      24.974   9.648   6.669  1.00  0.70           H  
ATOM   1849 3HD1 ILE A 119      24.087  10.436   7.963  1.00  0.70           H  
ATOM   1850  N   LYS A 120      25.510   5.837  11.672  1.00  0.73           N  
ATOM   1851  CA  LYS A 120      25.101   4.582  12.268  1.00  0.73           C  
ATOM   1852  C   LYS A 120      23.732   4.174  11.798  1.00  0.73           C  
ATOM   1853  O   LYS A 120      22.803   4.974  11.777  1.00  0.73           O  
ATOM   1854  CB  LYS A 120      25.136   4.650  13.793  1.00  0.73           C  
ATOM   1855  CG  LYS A 120      24.829   3.309  14.479  1.00  0.73           C  
ATOM   1856  CD  LYS A 120      25.025   3.373  15.992  1.00  0.73           C  
ATOM   1857  CE  LYS A 120      23.893   4.127  16.686  1.00  0.73           C  
ATOM   1858  NZ  LYS A 120      24.023   4.062  18.163  1.00  0.73           N  
ATOM   1859  H   LYS A 120      25.735   6.619  12.286  1.00  0.73           H  
ATOM   1860  HA  LYS A 120      25.806   3.813  11.952  1.00  0.73           H  
ATOM   1861 1HB  LYS A 120      26.117   4.997  14.122  1.00  0.73           H  
ATOM   1862 2HB  LYS A 120      24.402   5.374  14.140  1.00  0.73           H  
ATOM   1863 1HG  LYS A 120      23.790   3.037  14.283  1.00  0.73           H  
ATOM   1864 2HG  LYS A 120      25.472   2.533  14.068  1.00  0.73           H  
ATOM   1865 1HD  LYS A 120      25.079   2.363  16.398  1.00  0.73           H  
ATOM   1866 2HD  LYS A 120      25.962   3.886  16.212  1.00  0.73           H  
ATOM   1867 1HE  LYS A 120      23.907   5.177  16.379  1.00  0.73           H  
ATOM   1868 2HE  LYS A 120      22.938   3.690  16.399  1.00  0.73           H  
ATOM   1869 1HZ  LYS A 120      23.237   4.580  18.587  1.00  0.73           H  
ATOM   1870 2HZ  LYS A 120      23.992   3.113  18.470  1.00  0.73           H  
ATOM   1871 3HZ  LYS A 120      24.885   4.484  18.447  1.00  0.73           H  
ATOM   1872  N   GLY A 121      23.618   2.918  11.399  1.00  0.76           N  
ATOM   1873  CA  GLY A 121      22.355   2.374  10.942  1.00  0.76           C  
ATOM   1874  C   GLY A 121      22.149   2.543   9.446  1.00  0.76           C  
ATOM   1875  O   GLY A 121      21.199   1.980   8.896  1.00  0.76           O  
ATOM   1876  H   GLY A 121      24.430   2.319  11.427  1.00  0.76           H  
ATOM   1877 1HA  GLY A 121      22.307   1.316  11.199  1.00  0.76           H  
ATOM   1878 2HA  GLY A 121      21.542   2.866  11.476  1.00  0.76           H  
ATOM   1879  N   ILE A 122      23.027   3.301   8.776  1.00  0.79           N  
ATOM   1880  CA  ILE A 122      22.836   3.499   7.353  1.00  0.79           C  
ATOM   1881  C   ILE A 122      23.999   3.001   6.512  1.00  0.79           C  
ATOM   1882  O   ILE A 122      23.858   2.072   5.716  1.00  0.79           O  
ATOM   1883  CB  ILE A 122      22.700   4.982   7.035  1.00  0.79           C  
ATOM   1884  CG1 ILE A 122      21.640   5.554   7.780  1.00  0.79           C  
ATOM   1885  CG2 ILE A 122      22.403   5.165   5.597  1.00  0.79           C  
ATOM   1886  CD1 ILE A 122      21.538   6.988   7.541  1.00  0.79           C  
ATOM   1887  H   ILE A 122      23.804   3.766   9.248  1.00  0.79           H  
ATOM   1888  HA  ILE A 122      21.935   2.976   7.040  1.00  0.79           H  
ATOM   1889  HB  ILE A 122      23.616   5.507   7.300  1.00  0.79           H  
ATOM   1890 1HG1 ILE A 122      20.759   5.059   7.514  1.00  0.79           H  
ATOM   1891 2HG1 ILE A 122      21.817   5.401   8.848  1.00  0.79           H  
ATOM   1892 1HG2 ILE A 122      22.307   6.227   5.385  1.00  0.79           H  
ATOM   1893 2HG2 ILE A 122      23.201   4.747   5.001  1.00  0.79           H  
ATOM   1894 3HG2 ILE A 122      21.466   4.660   5.353  1.00  0.79           H  
ATOM   1895 1HD1 ILE A 122      20.724   7.415   8.119  1.00  0.79           H  
ATOM   1896 2HD1 ILE A 122      22.451   7.449   7.802  1.00  0.79           H  
ATOM   1897 3HD1 ILE A 122      21.364   7.125   6.495  1.00  0.79           H  
ATOM   1898  N   ALA A 123      25.134   3.690   6.638  1.00  0.80           N  
ATOM   1899  CA  ALA A 123      26.324   3.395   5.847  1.00  0.80           C  
ATOM   1900  C   ALA A 123      27.474   4.271   6.290  1.00  0.80           C  
ATOM   1901  O   ALA A 123      27.269   5.387   6.785  1.00  0.80           O  
ATOM   1902  CB  ALA A 123      26.092   3.594   4.347  1.00  0.80           C  
ATOM   1903  H   ALA A 123      25.184   4.411   7.360  1.00  0.80           H  
ATOM   1904  HA  ALA A 123      26.598   2.356   6.027  1.00  0.80           H  
ATOM   1905 1HB  ALA A 123      27.013   3.346   3.815  1.00  0.80           H  
ATOM   1906 2HB  ALA A 123      25.298   2.952   3.990  1.00  0.80           H  
ATOM   1907 3HB  ALA A 123      25.845   4.606   4.137  1.00  0.80           H  
ATOM   1908  N   THR A 124      28.677   3.808   6.012  1.00  0.80           N  
ATOM   1909  CA  THR A 124      29.837   4.652   6.189  1.00  0.80           C  
ATOM   1910  C   THR A 124      30.062   5.428   4.902  1.00  0.80           C  
ATOM   1911  O   THR A 124      29.451   5.119   3.878  1.00  0.80           O  
ATOM   1912  CB  THR A 124      31.077   3.828   6.577  1.00  0.80           C  
ATOM   1913  OG1 THR A 124      31.418   2.926   5.516  1.00  0.80           O  
ATOM   1914  CG2 THR A 124      30.782   3.042   7.838  1.00  0.80           C  
ATOM   1915  H   THR A 124      28.788   2.874   5.641  1.00  0.80           H  
ATOM   1916  HA  THR A 124      29.639   5.364   6.985  1.00  0.80           H  
ATOM   1917  HB  THR A 124      31.920   4.498   6.759  1.00  0.80           H  
ATOM   1918  HG1 THR A 124      31.916   3.411   4.831  1.00  0.80           H  
ATOM   1919 1HG2 THR A 124      31.661   2.463   8.120  1.00  0.80           H  
ATOM   1920 2HG2 THR A 124      30.529   3.732   8.646  1.00  0.80           H  
ATOM   1921 3HG2 THR A 124      29.945   2.368   7.665  1.00  0.80           H  
ATOM   1922  N   ASP A 125      30.944   6.413   4.963  1.00  0.78           N  
ATOM   1923  CA  ASP A 125      31.343   7.233   3.824  1.00  0.78           C  
ATOM   1924  C   ASP A 125      30.190   7.977   3.121  1.00  0.78           C  
ATOM   1925  O   ASP A 125      30.185   8.089   1.893  1.00  0.78           O  
ATOM   1926  CB  ASP A 125      32.046   6.343   2.796  1.00  0.78           C  
ATOM   1927  CG  ASP A 125      33.225   5.585   3.399  1.00  0.78           C  
ATOM   1928  OD1 ASP A 125      33.624   5.920   4.488  1.00  0.78           O  
ATOM   1929  OD2 ASP A 125      33.688   4.655   2.787  1.00  0.78           O  
ATOM   1930  H   ASP A 125      31.370   6.609   5.855  1.00  0.78           H  
ATOM   1931  HA  ASP A 125      32.051   7.982   4.183  1.00  0.78           H  
ATOM   1932 1HB  ASP A 125      31.344   5.635   2.356  1.00  0.78           H  
ATOM   1933 2HB  ASP A 125      32.423   6.970   1.985  1.00  0.78           H  
ATOM   1934  N   ILE A 126      29.233   8.504   3.889  1.00  0.76           N  
ATOM   1935  CA  ILE A 126      28.132   9.277   3.303  1.00  0.76           C  
ATOM   1936  C   ILE A 126      28.541  10.734   3.213  1.00  0.76           C  
ATOM   1937  O   ILE A 126      28.990  11.314   4.193  1.00  0.76           O  
ATOM   1938  CB  ILE A 126      26.817   9.127   4.104  1.00  0.76           C  
ATOM   1939  CG1 ILE A 126      26.319   7.676   4.045  1.00  0.76           C  
ATOM   1940  CG2 ILE A 126      25.760  10.117   3.612  1.00  0.76           C  
ATOM   1941  CD1 ILE A 126      25.177   7.392   4.981  1.00  0.76           C  
ATOM   1942  H   ILE A 126      29.286   8.396   4.903  1.00  0.76           H  
ATOM   1943  HA  ILE A 126      27.942   8.911   2.292  1.00  0.76           H  
ATOM   1944  HB  ILE A 126      27.030   9.335   5.155  1.00  0.76           H  
ATOM   1945 1HG1 ILE A 126      25.992   7.467   3.028  1.00  0.76           H  
ATOM   1946 2HG1 ILE A 126      27.144   6.999   4.291  1.00  0.76           H  
ATOM   1947 1HG2 ILE A 126      24.857  10.011   4.200  1.00  0.76           H  
ATOM   1948 2HG2 ILE A 126      26.135  11.134   3.710  1.00  0.76           H  
ATOM   1949 3HG2 ILE A 126      25.534   9.917   2.570  1.00  0.76           H  
ATOM   1950 1HD1 ILE A 126      24.875   6.381   4.889  1.00  0.76           H  
ATOM   1951 2HD1 ILE A 126      25.514   7.567   5.980  1.00  0.76           H  
ATOM   1952 3HD1 ILE A 126      24.334   8.040   4.748  1.00  0.76           H  
ATOM   1953  N   GLU A 127      28.440  11.330   2.038  1.00  0.73           N  
ATOM   1954  CA  GLU A 127      28.902  12.710   1.895  1.00  0.73           C  
ATOM   1955  C   GLU A 127      27.841  13.737   2.320  1.00  0.73           C  
ATOM   1956  O   GLU A 127      26.839  13.946   1.630  1.00  0.73           O  
ATOM   1957  CB  GLU A 127      29.356  12.944   0.452  1.00  0.73           C  
ATOM   1958  CG  GLU A 127      30.564  12.118   0.029  1.00  0.73           C  
ATOM   1959  CD  GLU A 127      30.929  12.321  -1.431  1.00  0.73           C  
ATOM   1960  OE1 GLU A 127      30.251  13.067  -2.091  1.00  0.73           O  
ATOM   1961  OE2 GLU A 127      31.877  11.724  -1.881  1.00  0.73           O  
ATOM   1962  H   GLU A 127      28.061  10.823   1.249  1.00  0.73           H  
ATOM   1963  HA  GLU A 127      29.770  12.843   2.537  1.00  0.73           H  
ATOM   1964 1HB  GLU A 127      28.570  12.690  -0.223  1.00  0.73           H  
ATOM   1965 2HB  GLU A 127      29.592  14.001   0.309  1.00  0.73           H  
ATOM   1966 1HG  GLU A 127      31.416  12.397   0.652  1.00  0.73           H  
ATOM   1967 2HG  GLU A 127      30.351  11.062   0.207  1.00  0.73           H  
ATOM   1968  N   GLY A 128      28.043  14.342   3.487  1.00  0.72           N  
ATOM   1969  CA  GLY A 128      27.087  15.301   4.024  1.00  0.72           C  
ATOM   1970  C   GLY A 128      27.439  16.673   3.491  1.00  0.72           C  
ATOM   1971  O   GLY A 128      28.615  16.946   3.244  1.00  0.72           O  
ATOM   1972  H   GLY A 128      28.901  14.134   3.997  1.00  0.72           H  
ATOM   1973 1HA  GLY A 128      26.074  15.027   3.731  1.00  0.72           H  
ATOM   1974 2HA  GLY A 128      27.132  15.302   5.111  1.00  0.72           H  
ATOM   1975  N   VAL A 129      26.440  17.545   3.340  1.00  0.71           N  
ATOM   1976  CA  VAL A 129      26.698  18.906   2.861  1.00  0.71           C  
ATOM   1977  C   VAL A 129      26.252  19.936   3.890  1.00  0.71           C  
ATOM   1978  O   VAL A 129      25.076  20.002   4.268  1.00  0.71           O  
ATOM   1979  CB  VAL A 129      25.974  19.156   1.536  1.00  0.71           C  
ATOM   1980  CG1 VAL A 129      26.259  20.554   1.059  1.00  0.71           C  
ATOM   1981  CG2 VAL A 129      26.381  18.116   0.534  1.00  0.71           C  
ATOM   1982  H   VAL A 129      25.497  17.255   3.544  1.00  0.71           H  
ATOM   1983  HA  VAL A 129      27.769  19.027   2.697  1.00  0.71           H  
ATOM   1984  HB  VAL A 129      24.895  19.084   1.698  1.00  0.71           H  
ATOM   1985 1HG1 VAL A 129      25.728  20.738   0.128  1.00  0.71           H  
ATOM   1986 2HG1 VAL A 129      25.926  21.252   1.811  1.00  0.71           H  
ATOM   1987 3HG1 VAL A 129      27.331  20.676   0.896  1.00  0.71           H  
ATOM   1988 1HG2 VAL A 129      25.854  18.270  -0.408  1.00  0.71           H  
ATOM   1989 2HG2 VAL A 129      27.438  18.154   0.355  1.00  0.71           H  
ATOM   1990 3HG2 VAL A 129      26.126  17.153   0.933  1.00  0.71           H  
ATOM   1991  N   PHE A 130      27.210  20.727   4.352  1.00  0.71           N  
ATOM   1992  CA  PHE A 130      27.017  21.684   5.431  1.00  0.71           C  
ATOM   1993  C   PHE A 130      27.046  23.144   4.976  1.00  0.71           C  
ATOM   1994  O   PHE A 130      28.116  23.704   4.719  1.00  0.71           O  
ATOM   1995  CB  PHE A 130      28.128  21.440   6.449  1.00  0.71           C  
ATOM   1996  CG  PHE A 130      28.047  20.083   7.143  1.00  0.71           C  
ATOM   1997  CD1 PHE A 130      28.477  18.909   6.517  1.00  0.71           C  
ATOM   1998  CD2 PHE A 130      27.580  19.989   8.432  1.00  0.71           C  
ATOM   1999  CE1 PHE A 130      28.403  17.692   7.190  1.00  0.71           C  
ATOM   2000  CE2 PHE A 130      27.528  18.785   9.099  1.00  0.71           C  
ATOM   2001  CZ  PHE A 130      27.939  17.633   8.475  1.00  0.71           C  
ATOM   2002  H   PHE A 130      28.146  20.646   3.955  1.00  0.71           H  
ATOM   2003  HA  PHE A 130      26.051  21.487   5.899  1.00  0.71           H  
ATOM   2004 1HB  PHE A 130      29.080  21.492   5.931  1.00  0.71           H  
ATOM   2005 2HB  PHE A 130      28.117  22.219   7.209  1.00  0.71           H  
ATOM   2006  HD1 PHE A 130      28.862  18.953   5.491  1.00  0.71           H  
ATOM   2007  HD2 PHE A 130      27.241  20.881   8.925  1.00  0.71           H  
ATOM   2008  HE1 PHE A 130      28.714  16.779   6.699  1.00  0.71           H  
ATOM   2009  HE2 PHE A 130      27.144  18.755  10.113  1.00  0.71           H  
ATOM   2010  HZ  PHE A 130      27.887  16.678   8.992  1.00  0.71           H  
ATOM   2011  N   ILE A 131      25.864  23.756   4.849  1.00  0.70           N  
ATOM   2012  CA  ILE A 131      25.763  25.149   4.398  1.00  0.70           C  
ATOM   2013  C   ILE A 131      25.060  25.997   5.439  1.00  0.70           C  
ATOM   2014  O   ILE A 131      23.841  25.926   5.573  1.00  0.70           O  
ATOM   2015  CB  ILE A 131      24.967  25.257   3.093  1.00  0.70           C  
ATOM   2016  CG1 ILE A 131      25.624  24.413   2.014  1.00  0.70           C  
ATOM   2017  CG2 ILE A 131      24.889  26.730   2.676  1.00  0.70           C  
ATOM   2018  CD1 ILE A 131      24.812  24.305   0.763  1.00  0.70           C  
ATOM   2019  H   ILE A 131      25.022  23.240   5.066  1.00  0.70           H  
ATOM   2020  HA  ILE A 131      26.764  25.550   4.240  1.00  0.70           H  
ATOM   2021  HB  ILE A 131      23.961  24.870   3.244  1.00  0.70           H  
ATOM   2022 1HG1 ILE A 131      26.586  24.848   1.764  1.00  0.70           H  
ATOM   2023 2HG1 ILE A 131      25.787  23.422   2.402  1.00  0.70           H  
ATOM   2024 1HG2 ILE A 131      24.319  26.819   1.754  1.00  0.70           H  
ATOM   2025 2HG2 ILE A 131      24.400  27.304   3.461  1.00  0.70           H  
ATOM   2026 3HG2 ILE A 131      25.896  27.117   2.520  1.00  0.70           H  
ATOM   2027 1HD1 ILE A 131      25.339  23.684   0.038  1.00  0.70           H  
ATOM   2028 2HD1 ILE A 131      23.853  23.857   1.000  1.00  0.70           H  
ATOM   2029 3HD1 ILE A 131      24.655  25.297   0.344  1.00  0.70           H  
ATOM   2030  N   ARG A 132      25.828  26.761   6.220  1.00  0.69           N  
ATOM   2031  CA  ARG A 132      25.283  27.548   7.342  1.00  0.69           C  
ATOM   2032  C   ARG A 132      24.393  26.693   8.236  1.00  0.69           C  
ATOM   2033  O   ARG A 132      23.435  27.181   8.841  1.00  0.69           O  
ATOM   2034  CB  ARG A 132      24.450  28.709   6.836  1.00  0.69           C  
ATOM   2035  CG  ARG A 132      25.191  29.644   5.984  1.00  0.69           C  
ATOM   2036  CD  ARG A 132      24.438  30.877   5.688  1.00  0.69           C  
ATOM   2037  NE  ARG A 132      24.265  31.722   6.865  1.00  0.69           N  
ATOM   2038  CZ  ARG A 132      23.581  32.884   6.846  1.00  0.69           C  
ATOM   2039  NH1 ARG A 132      23.050  33.302   5.716  1.00  0.69           N  
ATOM   2040  NH2 ARG A 132      23.438  33.609   7.943  1.00  0.69           N  
ATOM   2041  H   ARG A 132      26.822  26.792   6.036  1.00  0.69           H  
ATOM   2042  HA  ARG A 132      26.115  27.936   7.936  1.00  0.69           H  
ATOM   2043 1HB  ARG A 132      23.598  28.343   6.272  1.00  0.69           H  
ATOM   2044 2HB  ARG A 132      24.059  29.270   7.684  1.00  0.69           H  
ATOM   2045 1HG  ARG A 132      26.076  29.913   6.527  1.00  0.69           H  
ATOM   2046 2HG  ARG A 132      25.463  29.163   5.048  1.00  0.69           H  
ATOM   2047 1HD  ARG A 132      24.963  31.451   4.938  1.00  0.69           H  
ATOM   2048 2HD  ARG A 132      23.451  30.611   5.314  1.00  0.69           H  
ATOM   2049  HE  ARG A 132      24.678  31.408   7.756  1.00  0.69           H  
ATOM   2050 1HH1 ARG A 132      23.162  32.753   4.873  1.00  0.69           H  
ATOM   2051 2HH1 ARG A 132      22.538  34.170   5.689  1.00  0.69           H  
ATOM   2052 1HH2 ARG A 132      23.839  33.297   8.815  1.00  0.69           H  
ATOM   2053 2HH2 ARG A 132      22.923  34.477   7.908  1.00  0.69           H  
ATOM   2054  N   ALA A 133      24.709  25.416   8.327  1.00  0.67           N  
ATOM   2055  CA  ALA A 133      23.840  24.511   9.022  1.00  0.67           C  
ATOM   2056  C   ALA A 133      23.884  24.731  10.529  1.00  0.67           C  
ATOM   2057  O   ALA A 133      24.874  25.258  11.059  1.00  0.67           O  
ATOM   2058  CB  ALA A 133      24.202  23.083   8.677  1.00  0.67           C  
ATOM   2059  H   ALA A 133      25.526  25.071   7.848  1.00  0.67           H  
ATOM   2060  HA  ALA A 133      22.842  24.715   8.652  1.00  0.67           H  
ATOM   2061 1HB  ALA A 133      23.515  22.409   9.167  1.00  0.67           H  
ATOM   2062 2HB  ALA A 133      24.142  22.940   7.601  1.00  0.67           H  
ATOM   2063 3HB  ALA A 133      25.205  22.863   9.007  1.00  0.67           H  
ATOM   2064  N   PRO A 134      22.782  24.439  11.229  1.00  0.64           N  
ATOM   2065  CA  PRO A 134      22.690  24.360  12.655  1.00  0.64           C  
ATOM   2066  C   PRO A 134      23.439  23.140  13.132  1.00  0.64           C  
ATOM   2067  O   PRO A 134      23.440  22.129  12.439  1.00  0.64           O  
ATOM   2068  CB  PRO A 134      21.198  24.254  12.876  1.00  0.64           C  
ATOM   2069  CG  PRO A 134      20.650  23.685  11.627  1.00  0.64           C  
ATOM   2070  CD  PRO A 134      21.510  24.205  10.545  1.00  0.64           C  
ATOM   2071  HA  PRO A 134      23.107  25.277  13.074  1.00  0.64           H  
ATOM   2072 1HB  PRO A 134      21.008  23.632  13.715  1.00  0.64           H  
ATOM   2073 2HB  PRO A 134      20.795  25.232  13.087  1.00  0.64           H  
ATOM   2074 1HG  PRO A 134      20.632  22.593  11.658  1.00  0.64           H  
ATOM   2075 2HG  PRO A 134      19.612  24.010  11.519  1.00  0.64           H  
ATOM   2076 1HD  PRO A 134      21.583  23.415   9.805  1.00  0.64           H  
ATOM   2077 2HD  PRO A 134      21.106  25.148  10.137  1.00  0.64           H  
ATOM   2078  N   HIS A 135      23.978  23.192  14.332  1.00  0.62           N  
ATOM   2079  CA  HIS A 135      24.757  22.080  14.873  1.00  0.62           C  
ATOM   2080  C   HIS A 135      24.221  21.568  16.192  1.00  0.62           C  
ATOM   2081  O   HIS A 135      23.748  22.348  17.019  1.00  0.62           O  
ATOM   2082  CB  HIS A 135      26.208  22.490  15.027  1.00  0.62           C  
ATOM   2083  CG  HIS A 135      26.980  21.470  15.516  1.00  0.62           C  
ATOM   2084  ND1 HIS A 135      27.350  20.425  14.740  1.00  0.62           N  
ATOM   2085  CD2 HIS A 135      27.489  21.252  16.738  1.00  0.62           C  
ATOM   2086  CE1 HIS A 135      28.037  19.607  15.436  1.00  0.62           C  
ATOM   2087  NE2 HIS A 135      28.145  20.091  16.677  1.00  0.62           N  
ATOM   2088  H   HIS A 135      23.900  24.063  14.855  1.00  0.62           H  
ATOM   2089  HA  HIS A 135      24.733  21.249  14.176  1.00  0.62           H  
ATOM   2090 1HB  HIS A 135      26.607  22.747  14.063  1.00  0.62           H  
ATOM   2091 2HB  HIS A 135      26.293  23.350  15.691  1.00  0.62           H  
ATOM   2092  HD1 HIS A 135      27.106  20.288  13.782  1.00  0.62           H  
ATOM   2093  HD2 HIS A 135      27.446  21.805  17.672  1.00  0.62           H  
ATOM   2094  HE1 HIS A 135      28.408  18.704  14.964  1.00  0.62           H  
ATOM   2095  N   ILE A 136      24.246  20.252  16.404  1.00  0.61           N  
ATOM   2096  CA  ILE A 136      23.692  19.765  17.647  1.00  0.61           C  
ATOM   2097  C   ILE A 136      24.767  19.817  18.719  1.00  0.61           C  
ATOM   2098  O   ILE A 136      25.746  19.073  18.688  1.00  0.61           O  
ATOM   2099  CB  ILE A 136      23.174  18.351  17.458  1.00  0.61           C  
ATOM   2100  CG1 ILE A 136      22.132  18.368  16.359  1.00  0.61           C  
ATOM   2101  CG2 ILE A 136      22.582  17.852  18.773  1.00  0.61           C  
ATOM   2102  CD1 ILE A 136      21.694  17.045  15.897  1.00  0.61           C  
ATOM   2103  H   ILE A 136      24.676  19.583  15.757  1.00  0.61           H  
ATOM   2104  HA  ILE A 136      22.870  20.404  17.956  1.00  0.61           H  
ATOM   2105  HB  ILE A 136      23.976  17.713  17.139  1.00  0.61           H  
ATOM   2106 1HG1 ILE A 136      21.274  18.891  16.700  1.00  0.61           H  
ATOM   2107 2HG1 ILE A 136      22.554  18.895  15.503  1.00  0.61           H  
ATOM   2108 1HG2 ILE A 136      22.198  16.850  18.645  1.00  0.61           H  
ATOM   2109 2HG2 ILE A 136      23.352  17.850  19.546  1.00  0.61           H  
ATOM   2110 3HG2 ILE A 136      21.779  18.521  19.071  1.00  0.61           H  
ATOM   2111 1HD1 ILE A 136      20.955  17.157  15.105  1.00  0.61           H  
ATOM   2112 2HD1 ILE A 136      22.546  16.486  15.513  1.00  0.61           H  
ATOM   2113 3HD1 ILE A 136      21.256  16.535  16.732  1.00  0.61           H  
ATOM   2114  N   GLU A 137      24.595  20.744  19.647  1.00  0.60           N  
ATOM   2115  CA  GLU A 137      25.598  21.018  20.663  1.00  0.60           C  
ATOM   2116  C   GLU A 137      25.582  19.947  21.738  1.00  0.60           C  
ATOM   2117  O   GLU A 137      26.618  19.577  22.294  1.00  0.60           O  
ATOM   2118  CB  GLU A 137      25.328  22.388  21.289  1.00  0.60           C  
ATOM   2119  CG  GLU A 137      25.519  23.593  20.360  1.00  0.60           C  
ATOM   2120  CD  GLU A 137      26.965  23.839  19.942  1.00  0.60           C  
ATOM   2121  OE1 GLU A 137      27.806  23.877  20.807  1.00  0.60           O  
ATOM   2122  OE2 GLU A 137      27.220  24.009  18.771  1.00  0.60           O  
ATOM   2123  H   GLU A 137      23.724  21.271  19.643  1.00  0.60           H  
ATOM   2124  HA  GLU A 137      26.581  21.022  20.192  1.00  0.60           H  
ATOM   2125 1HB  GLU A 137      24.296  22.416  21.649  1.00  0.60           H  
ATOM   2126 2HB  GLU A 137      25.975  22.524  22.154  1.00  0.60           H  
ATOM   2127 1HG  GLU A 137      24.919  23.423  19.461  1.00  0.60           H  
ATOM   2128 2HG  GLU A 137      25.128  24.479  20.856  1.00  0.60           H  
ATOM   2129  N   LYS A 138      24.385  19.460  22.027  1.00  0.60           N  
ATOM   2130  CA  LYS A 138      24.199  18.467  23.075  1.00  0.60           C  
ATOM   2131  C   LYS A 138      22.969  17.617  22.849  1.00  0.60           C  
ATOM   2132  O   LYS A 138      21.950  18.092  22.345  1.00  0.60           O  
ATOM   2133  CB  LYS A 138      24.127  19.138  24.454  1.00  0.60           C  
ATOM   2134  CG  LYS A 138      24.044  18.172  25.644  1.00  0.60           C  
ATOM   2135  CD  LYS A 138      24.098  18.908  26.970  1.00  0.60           C  
ATOM   2136  CE  LYS A 138      24.028  17.932  28.137  1.00  0.60           C  
ATOM   2137  NZ  LYS A 138      24.073  18.633  29.451  1.00  0.60           N  
ATOM   2138  H   LYS A 138      23.586  19.835  21.513  1.00  0.60           H  
ATOM   2139  HA  LYS A 138      25.061  17.797  23.066  1.00  0.60           H  
ATOM   2140 1HB  LYS A 138      25.007  19.766  24.598  1.00  0.60           H  
ATOM   2141 2HB  LYS A 138      23.253  19.787  24.496  1.00  0.60           H  
ATOM   2142 1HG  LYS A 138      23.101  17.628  25.613  1.00  0.60           H  
ATOM   2143 2HG  LYS A 138      24.860  17.452  25.595  1.00  0.60           H  
ATOM   2144 1HD  LYS A 138      25.025  19.480  27.033  1.00  0.60           H  
ATOM   2145 2HD  LYS A 138      23.257  19.599  27.034  1.00  0.60           H  
ATOM   2146 1HE  LYS A 138      23.100  17.363  28.069  1.00  0.60           H  
ATOM   2147 2HE  LYS A 138      24.869  17.243  28.076  1.00  0.60           H  
ATOM   2148 1HZ  LYS A 138      24.024  17.954  30.197  1.00  0.60           H  
ATOM   2149 2HZ  LYS A 138      24.935  19.154  29.527  1.00  0.60           H  
ATOM   2150 3HZ  LYS A 138      23.290  19.267  29.522  1.00  0.60           H  
ATOM   2151  N   VAL A 139      23.048  16.356  23.244  1.00  0.60           N  
ATOM   2152  CA  VAL A 139      21.877  15.502  23.190  1.00  0.60           C  
ATOM   2153  C   VAL A 139      21.554  15.023  24.595  1.00  0.60           C  
ATOM   2154  O   VAL A 139      22.469  14.775  25.384  1.00  0.60           O  
ATOM   2155  CB  VAL A 139      22.159  14.298  22.302  1.00  0.60           C  
ATOM   2156  CG1 VAL A 139      22.461  14.746  20.914  1.00  0.60           C  
ATOM   2157  CG2 VAL A 139      23.276  13.516  22.874  1.00  0.60           C  
ATOM   2158  H   VAL A 139      23.916  15.997  23.618  1.00  0.60           H  
ATOM   2159  HA  VAL A 139      21.030  16.059  22.802  1.00  0.60           H  
ATOM   2160  HB  VAL A 139      21.289  13.685  22.266  1.00  0.60           H  
ATOM   2161 1HG1 VAL A 139      22.646  13.874  20.296  1.00  0.60           H  
ATOM   2162 2HG1 VAL A 139      21.629  15.301  20.522  1.00  0.60           H  
ATOM   2163 3HG1 VAL A 139      23.329  15.380  20.924  1.00  0.60           H  
ATOM   2164 1HG2 VAL A 139      23.446  12.648  22.254  1.00  0.60           H  
ATOM   2165 2HG2 VAL A 139      24.176  14.129  22.913  1.00  0.60           H  
ATOM   2166 3HG2 VAL A 139      23.008  13.192  23.881  1.00  0.60           H  
ATOM   2167  N   GLY A 140      20.270  14.876  24.907  1.00  0.61           N  
ATOM   2168  CA  GLY A 140      19.863  14.409  26.220  1.00  0.61           C  
ATOM   2169  C   GLY A 140      19.392  12.962  26.242  1.00  0.61           C  
ATOM   2170  O   GLY A 140      19.627  12.184  25.310  1.00  0.61           O  
ATOM   2171  H   GLY A 140      19.539  15.129  24.244  1.00  0.61           H  
ATOM   2172 1HA  GLY A 140      20.690  14.531  26.919  1.00  0.61           H  
ATOM   2173 2HA  GLY A 140      19.057  15.050  26.579  1.00  0.61           H  
ATOM   2174  N   GLN A 141      18.734  12.611  27.341  1.00  0.61           N  
ATOM   2175  CA  GLN A 141      18.246  11.263  27.562  1.00  0.61           C  
ATOM   2176  C   GLN A 141      17.273  10.833  26.482  1.00  0.61           C  
ATOM   2177  O   GLN A 141      16.366  11.583  26.103  1.00  0.61           O  
ATOM   2178  CB  GLN A 141      17.578  11.160  28.934  1.00  0.61           C  
ATOM   2179  CG  GLN A 141      17.115   9.756  29.303  1.00  0.61           C  
ATOM   2180  CD  GLN A 141      16.521   9.679  30.700  1.00  0.61           C  
ATOM   2181  OE1 GLN A 141      16.291  10.698  31.358  1.00  0.61           O  
ATOM   2182  NE2 GLN A 141      16.268   8.459  31.161  1.00  0.61           N  
ATOM   2183  H   GLN A 141      18.579  13.310  28.053  1.00  0.61           H  
ATOM   2184  HA  GLN A 141      19.097  10.583  27.539  1.00  0.61           H  
ATOM   2185 1HB  GLN A 141      18.271  11.498  29.704  1.00  0.61           H  
ATOM   2186 2HB  GLN A 141      16.709  11.816  28.964  1.00  0.61           H  
ATOM   2187 1HG  GLN A 141      16.346   9.442  28.598  1.00  0.61           H  
ATOM   2188 2HG  GLN A 141      17.965   9.078  29.253  1.00  0.61           H  
ATOM   2189 1HE2 GLN A 141      15.876   8.341  32.075  1.00  0.61           H  
ATOM   2190 2HE2 GLN A 141      16.468   7.659  30.596  1.00  0.61           H  
ATOM   2191  N   GLY A 142      17.478   9.618  25.984  1.00  0.61           N  
ATOM   2192  CA  GLY A 142      16.622   9.038  24.963  1.00  0.61           C  
ATOM   2193  C   GLY A 142      17.094   9.321  23.540  1.00  0.61           C  
ATOM   2194  O   GLY A 142      16.568   8.736  22.593  1.00  0.61           O  
ATOM   2195  H   GLY A 142      18.256   9.074  26.329  1.00  0.61           H  
ATOM   2196 1HA  GLY A 142      16.565   7.961  25.116  1.00  0.61           H  
ATOM   2197 2HA  GLY A 142      15.612   9.425  25.087  1.00  0.61           H  
ATOM   2198  N   VAL A 143      18.095  10.185  23.375  1.00  0.61           N  
ATOM   2199  CA  VAL A 143      18.536  10.510  22.027  1.00  0.61           C  
ATOM   2200  C   VAL A 143      19.748   9.717  21.567  1.00  0.61           C  
ATOM   2201  O   VAL A 143      20.807   9.735  22.197  1.00  0.61           O  
ATOM   2202  CB  VAL A 143      18.901  11.987  21.941  1.00  0.61           C  
ATOM   2203  CG1 VAL A 143      19.392  12.306  20.538  1.00  0.61           C  
ATOM   2204  CG2 VAL A 143      17.726  12.837  22.308  1.00  0.61           C  
ATOM   2205  H   VAL A 143      18.530  10.660  24.171  1.00  0.61           H  
ATOM   2206  HA  VAL A 143      17.715  10.312  21.338  1.00  0.61           H  
ATOM   2207  HB  VAL A 143      19.704  12.184  22.642  1.00  0.61           H  
ATOM   2208 1HG1 VAL A 143      19.668  13.344  20.474  1.00  0.61           H  
ATOM   2209 2HG1 VAL A 143      20.260  11.692  20.303  1.00  0.61           H  
ATOM   2210 3HG1 VAL A 143      18.593  12.096  19.824  1.00  0.61           H  
ATOM   2211 1HG2 VAL A 143      18.007  13.878  22.265  1.00  0.61           H  
ATOM   2212 2HG2 VAL A 143      16.929  12.656  21.623  1.00  0.61           H  
ATOM   2213 3HG2 VAL A 143      17.407  12.590  23.322  1.00  0.61           H  
ATOM   2214  N   ASP A 144      19.587   9.016  20.455  1.00  0.61           N  
ATOM   2215  CA  ASP A 144      20.662   8.251  19.859  1.00  0.61           C  
ATOM   2216  C   ASP A 144      21.466   9.162  18.951  1.00  0.61           C  
ATOM   2217  O   ASP A 144      20.895   9.977  18.224  1.00  0.61           O  
ATOM   2218  CB  ASP A 144      20.116   7.046  19.082  1.00  0.61           C  
ATOM   2219  CG  ASP A 144      21.211   6.103  18.551  1.00  0.61           C  
ATOM   2220  OD1 ASP A 144      21.907   5.491  19.339  1.00  0.61           O  
ATOM   2221  OD2 ASP A 144      21.332   5.967  17.364  1.00  0.61           O  
ATOM   2222  H   ASP A 144      18.690   9.041  19.972  1.00  0.61           H  
ATOM   2223  HA  ASP A 144      21.317   7.886  20.651  1.00  0.61           H  
ATOM   2224 1HB  ASP A 144      19.445   6.477  19.725  1.00  0.61           H  
ATOM   2225 2HB  ASP A 144      19.522   7.405  18.234  1.00  0.61           H  
ATOM   2226  N   ILE A 145      22.780   9.028  18.967  1.00  0.62           N  
ATOM   2227  CA  ILE A 145      23.576   9.800  18.027  1.00  0.62           C  
ATOM   2228  C   ILE A 145      23.904   8.927  16.837  1.00  0.62           C  
ATOM   2229  O   ILE A 145      24.513   7.865  16.974  1.00  0.62           O  
ATOM   2230  CB  ILE A 145      24.871  10.328  18.654  1.00  0.62           C  
ATOM   2231  CG1 ILE A 145      24.558  11.250  19.806  1.00  0.62           C  
ATOM   2232  CG2 ILE A 145      25.694  11.048  17.589  1.00  0.62           C  
ATOM   2233  CD1 ILE A 145      25.780  11.568  20.612  1.00  0.62           C  
ATOM   2234  H   ILE A 145      23.216   8.367  19.597  1.00  0.62           H  
ATOM   2235  HA  ILE A 145      22.999  10.652  17.676  1.00  0.62           H  
ATOM   2236  HB  ILE A 145      25.451   9.498  19.055  1.00  0.62           H  
ATOM   2237 1HG1 ILE A 145      24.147  12.177  19.415  1.00  0.62           H  
ATOM   2238 2HG1 ILE A 145      23.813  10.788  20.458  1.00  0.62           H  
ATOM   2239 1HG2 ILE A 145      26.617  11.427  18.022  1.00  0.62           H  
ATOM   2240 2HG2 ILE A 145      25.933  10.355  16.793  1.00  0.62           H  
ATOM   2241 3HG2 ILE A 145      25.113  11.862  17.190  1.00  0.62           H  
ATOM   2242 1HD1 ILE A 145      25.533  12.236  21.423  1.00  0.62           H  
ATOM   2243 2HD1 ILE A 145      26.191  10.646  21.020  1.00  0.62           H  
ATOM   2244 3HD1 ILE A 145      26.519  12.038  19.974  1.00  0.62           H  
ATOM   2245  N   LEU A 146      23.487   9.369  15.662  1.00  0.64           N  
ATOM   2246  CA  LEU A 146      23.703   8.594  14.461  1.00  0.64           C  
ATOM   2247  C   LEU A 146      25.053   8.962  13.891  1.00  0.64           C  
ATOM   2248  O   LEU A 146      25.751   8.138  13.294  1.00  0.64           O  
ATOM   2249  CB  LEU A 146      22.620   8.884  13.423  1.00  0.64           C  
ATOM   2250  CG  LEU A 146      21.214   8.551  13.810  1.00  0.64           C  
ATOM   2251  CD1 LEU A 146      20.325   8.996  12.709  1.00  0.64           C  
ATOM   2252  CD2 LEU A 146      21.085   7.069  14.049  1.00  0.64           C  
ATOM   2253  H   LEU A 146      23.026  10.271  15.600  1.00  0.64           H  
ATOM   2254  HA  LEU A 146      23.691   7.537  14.712  1.00  0.64           H  
ATOM   2255 1HB  LEU A 146      22.657   9.934  13.168  1.00  0.64           H  
ATOM   2256 2HB  LEU A 146      22.846   8.303  12.535  1.00  0.64           H  
ATOM   2257  HG  LEU A 146      20.937   9.088  14.721  1.00  0.64           H  
ATOM   2258 1HD1 LEU A 146      19.309   8.763  12.961  1.00  0.64           H  
ATOM   2259 2HD1 LEU A 146      20.444  10.071  12.576  1.00  0.64           H  
ATOM   2260 3HD1 LEU A 146      20.595   8.477  11.788  1.00  0.64           H  
ATOM   2261 1HD2 LEU A 146      20.055   6.833  14.323  1.00  0.64           H  
ATOM   2262 2HD2 LEU A 146      21.351   6.526  13.143  1.00  0.64           H  
ATOM   2263 3HD2 LEU A 146      21.752   6.768  14.864  1.00  0.64           H  
ATOM   2264  N   CYS A 147      25.441  10.219  14.078  1.00  0.69           N  
ATOM   2265  CA  CYS A 147      26.702  10.639  13.507  1.00  0.69           C  
ATOM   2266  C   CYS A 147      27.315  11.877  14.107  1.00  0.69           C  
ATOM   2267  O   CYS A 147      26.627  12.849  14.459  1.00  0.69           O  
ATOM   2268  CB  CYS A 147      26.564  10.892  12.032  1.00  0.69           C  
ATOM   2269  SG  CYS A 147      28.105  11.179  11.223  1.00  0.69           S  
ATOM   2270  H   CYS A 147      24.828  10.871  14.565  1.00  0.69           H  
ATOM   2271  HA  CYS A 147      27.410   9.820  13.639  1.00  0.69           H  
ATOM   2272 1HB  CYS A 147      26.106  10.048  11.590  1.00  0.69           H  
ATOM   2273 2HB  CYS A 147      25.924  11.741  11.862  1.00  0.69           H  
ATOM   2274  HG  CYS A 147      28.495   9.877  11.283  1.00  0.69           H  
ATOM   2275  N   LYS A 148      28.637  11.837  14.177  1.00  0.74           N  
ATOM   2276  CA  LYS A 148      29.441  12.955  14.597  1.00  0.74           C  
ATOM   2277  C   LYS A 148      30.613  13.146  13.630  1.00  0.74           C  
ATOM   2278  O   LYS A 148      31.096  12.179  13.038  1.00  0.74           O  
ATOM   2279  CB  LYS A 148      29.948  12.716  16.021  1.00  0.74           C  
ATOM   2280  CG  LYS A 148      30.853  11.498  16.168  1.00  0.74           C  
ATOM   2281  CD  LYS A 148      31.301  11.291  17.624  1.00  0.74           C  
ATOM   2282  CE  LYS A 148      32.274  10.113  17.749  1.00  0.74           C  
ATOM   2283  NZ  LYS A 148      32.788   9.957  19.137  1.00  0.74           N  
ATOM   2284  H   LYS A 148      29.106  10.989  13.892  1.00  0.74           H  
ATOM   2285  HA  LYS A 148      28.821  13.837  14.561  1.00  0.74           H  
ATOM   2286 1HB  LYS A 148      30.518  13.585  16.352  1.00  0.74           H  
ATOM   2287 2HB  LYS A 148      29.100  12.605  16.698  1.00  0.74           H  
ATOM   2288 1HG  LYS A 148      30.321  10.610  15.826  1.00  0.74           H  
ATOM   2289 2HG  LYS A 148      31.736  11.637  15.544  1.00  0.74           H  
ATOM   2290 1HD  LYS A 148      31.785  12.188  17.998  1.00  0.74           H  
ATOM   2291 2HD  LYS A 148      30.428  11.090  18.245  1.00  0.74           H  
ATOM   2292 1HE  LYS A 148      31.760   9.199  17.458  1.00  0.74           H  
ATOM   2293 2HE  LYS A 148      33.120  10.274  17.080  1.00  0.74           H  
ATOM   2294 1HZ  LYS A 148      33.428   9.181  19.178  1.00  0.74           H  
ATOM   2295 2HZ  LYS A 148      33.296  10.824  19.392  1.00  0.74           H  
ATOM   2296 3HZ  LYS A 148      32.031   9.805  19.779  1.00  0.74           H  
ATOM   2297  N   VAL A 149      31.091  14.380  13.502  1.00  0.79           N  
ATOM   2298  CA  VAL A 149      32.255  14.667  12.665  1.00  0.79           C  
ATOM   2299  C   VAL A 149      33.211  15.470  13.510  1.00  0.79           C  
ATOM   2300  O   VAL A 149      32.788  16.401  14.176  1.00  0.79           O  
ATOM   2301  CB  VAL A 149      31.836  15.532  11.459  1.00  0.79           C  
ATOM   2302  CG1 VAL A 149      31.327  16.856  11.967  1.00  0.79           C  
ATOM   2303  CG2 VAL A 149      32.993  15.721  10.493  1.00  0.79           C  
ATOM   2304  H   VAL A 149      30.631  15.118  14.026  1.00  0.79           H  
ATOM   2305  HA  VAL A 149      32.725  13.738  12.341  1.00  0.79           H  
ATOM   2306  HB  VAL A 149      31.014  15.040  10.950  1.00  0.79           H  
ATOM   2307 1HG1 VAL A 149      30.989  17.469  11.130  1.00  0.79           H  
ATOM   2308 2HG1 VAL A 149      30.514  16.683  12.651  1.00  0.79           H  
ATOM   2309 3HG1 VAL A 149      32.132  17.372  12.494  1.00  0.79           H  
ATOM   2310 1HG2 VAL A 149      32.668  16.324   9.650  1.00  0.79           H  
ATOM   2311 2HG2 VAL A 149      33.812  16.219  10.993  1.00  0.79           H  
ATOM   2312 3HG2 VAL A 149      33.328  14.748  10.132  1.00  0.79           H  
ATOM   2313  N   ASN A 150      34.494  15.137  13.516  1.00  0.82           N  
ATOM   2314  CA  ASN A 150      35.453  15.896  14.333  1.00  0.82           C  
ATOM   2315  C   ASN A 150      34.952  16.023  15.787  1.00  0.82           C  
ATOM   2316  O   ASN A 150      35.145  17.054  16.427  1.00  0.82           O  
ATOM   2317  CB  ASN A 150      35.681  17.282  13.745  1.00  0.82           C  
ATOM   2318  CG  ASN A 150      36.285  17.241  12.368  1.00  0.82           C  
ATOM   2319  OD1 ASN A 150      37.126  16.387  12.066  1.00  0.82           O  
ATOM   2320  ND2 ASN A 150      35.869  18.153  11.523  1.00  0.82           N  
ATOM   2321  H   ASN A 150      34.812  14.363  12.950  1.00  0.82           H  
ATOM   2322  HA  ASN A 150      36.400  15.355  14.358  1.00  0.82           H  
ATOM   2323 1HB  ASN A 150      34.745  17.838  13.702  1.00  0.82           H  
ATOM   2324 2HB  ASN A 150      36.349  17.838  14.400  1.00  0.82           H  
ATOM   2325 1HD2 ASN A 150      36.235  18.178  10.591  1.00  0.82           H  
ATOM   2326 2HD2 ASN A 150      35.185  18.824  11.807  1.00  0.82           H  
ATOM   2327  N   GLU A 151      34.340  14.949  16.296  1.00  0.81           N  
ATOM   2328  CA  GLU A 151      33.722  14.868  17.629  1.00  0.81           C  
ATOM   2329  C   GLU A 151      32.586  15.890  17.867  1.00  0.81           C  
ATOM   2330  O   GLU A 151      32.279  16.225  19.014  1.00  0.81           O  
ATOM   2331  CB  GLU A 151      34.776  15.011  18.733  1.00  0.81           C  
ATOM   2332  CG  GLU A 151      35.894  13.960  18.674  1.00  0.81           C  
ATOM   2333  CD  GLU A 151      35.401  12.534  18.910  1.00  0.81           C  
ATOM   2334  OE1 GLU A 151      34.327  12.363  19.465  1.00  0.81           O  
ATOM   2335  OE2 GLU A 151      36.094  11.620  18.528  1.00  0.81           O  
ATOM   2336  H   GLU A 151      34.264  14.143  15.696  1.00  0.81           H  
ATOM   2337  HA  GLU A 151      33.288  13.879  17.722  1.00  0.81           H  
ATOM   2338 1HB  GLU A 151      35.229  15.998  18.697  1.00  0.81           H  
ATOM   2339 2HB  GLU A 151      34.290  14.918  19.704  1.00  0.81           H  
ATOM   2340 1HG  GLU A 151      36.370  14.008  17.695  1.00  0.81           H  
ATOM   2341 2HG  GLU A 151      36.646  14.208  19.422  1.00  0.81           H  
ATOM   2342  N   LYS A 152      31.909  16.312  16.799  1.00  0.78           N  
ATOM   2343  CA  LYS A 152      30.783  17.240  16.871  1.00  0.78           C  
ATOM   2344  C   LYS A 152      29.522  16.512  16.368  1.00  0.78           C  
ATOM   2345  O   LYS A 152      29.586  15.815  15.365  1.00  0.78           O  
ATOM   2346  CB  LYS A 152      31.131  18.450  16.008  1.00  0.78           C  
ATOM   2347  CG  LYS A 152      32.371  19.182  16.434  1.00  0.78           C  
ATOM   2348  CD  LYS A 152      32.621  20.393  15.558  1.00  0.78           C  
ATOM   2349  CE  LYS A 152      33.895  21.114  15.969  1.00  0.78           C  
ATOM   2350  NZ  LYS A 152      34.157  22.312  15.120  1.00  0.78           N  
ATOM   2351  H   LYS A 152      32.234  16.041  15.882  1.00  0.78           H  
ATOM   2352  HA  LYS A 152      30.625  17.549  17.904  1.00  0.78           H  
ATOM   2353 1HB  LYS A 152      31.199  18.179  14.957  1.00  0.78           H  
ATOM   2354 2HB  LYS A 152      30.429  19.173  16.116  1.00  0.78           H  
ATOM   2355 1HG  LYS A 152      32.278  19.491  17.473  1.00  0.78           H  
ATOM   2356 2HG  LYS A 152      33.216  18.521  16.347  1.00  0.78           H  
ATOM   2357 1HD  LYS A 152      32.713  20.069  14.520  1.00  0.78           H  
ATOM   2358 2HD  LYS A 152      31.776  21.077  15.637  1.00  0.78           H  
ATOM   2359 1HE  LYS A 152      33.809  21.427  17.008  1.00  0.78           H  
ATOM   2360 2HE  LYS A 152      34.737  20.422  15.877  1.00  0.78           H  
ATOM   2361 1HZ  LYS A 152      35.010  22.761  15.423  1.00  0.78           H  
ATOM   2362 2HZ  LYS A 152      34.250  22.028  14.155  1.00  0.78           H  
ATOM   2363 3HZ  LYS A 152      33.387  22.961  15.207  1.00  0.78           H  
ATOM   2364  N   ILE A 153      28.359  16.680  17.009  1.00  0.72           N  
ATOM   2365  CA  ILE A 153      27.180  15.894  16.581  1.00  0.72           C  
ATOM   2366  C   ILE A 153      26.418  16.468  15.378  1.00  0.72           C  
ATOM   2367  O   ILE A 153      25.958  17.618  15.387  1.00  0.72           O  
ATOM   2368  CB  ILE A 153      26.205  15.718  17.747  1.00  0.72           C  
ATOM   2369  CG1 ILE A 153      26.876  14.983  18.871  1.00  0.72           C  
ATOM   2370  CG2 ILE A 153      24.976  14.967  17.275  1.00  0.72           C  
ATOM   2371  CD1 ILE A 153      26.062  15.007  20.118  1.00  0.72           C  
ATOM   2372  H   ILE A 153      28.292  17.306  17.805  1.00  0.72           H  
ATOM   2373  HA  ILE A 153      27.526  14.901  16.302  1.00  0.72           H  
ATOM   2374  HB  ILE A 153      25.914  16.687  18.127  1.00  0.72           H  
ATOM   2375 1HG1 ILE A 153      27.054  13.953  18.574  1.00  0.72           H  
ATOM   2376 2HG1 ILE A 153      27.835  15.456  19.078  1.00  0.72           H  
ATOM   2377 1HG2 ILE A 153      24.289  14.847  18.105  1.00  0.72           H  
ATOM   2378 2HG2 ILE A 153      24.491  15.517  16.481  1.00  0.72           H  
ATOM   2379 3HG2 ILE A 153      25.273  14.007  16.901  1.00  0.72           H  
ATOM   2380 1HD1 ILE A 153      26.585  14.477  20.910  1.00  0.72           H  
ATOM   2381 2HD1 ILE A 153      25.888  16.044  20.426  1.00  0.72           H  
ATOM   2382 3HD1 ILE A 153      25.125  14.522  19.914  1.00  0.72           H  
ATOM   2383  N   VAL A 154      26.283  15.646  14.331  1.00  0.66           N  
ATOM   2384  CA  VAL A 154      25.627  16.116  13.122  1.00  0.66           C  
ATOM   2385  C   VAL A 154      24.323  15.385  12.807  1.00  0.66           C  
ATOM   2386  O   VAL A 154      23.505  15.866  12.019  1.00  0.66           O  
ATOM   2387  CB  VAL A 154      26.591  16.023  11.932  1.00  0.66           C  
ATOM   2388  CG1 VAL A 154      27.774  16.892  12.194  1.00  0.66           C  
ATOM   2389  CG2 VAL A 154      27.035  14.624  11.704  1.00  0.66           C  
ATOM   2390  H   VAL A 154      26.642  14.694  14.382  1.00  0.66           H  
ATOM   2391  HA  VAL A 154      25.390  17.166  13.269  1.00  0.66           H  
ATOM   2392  HB  VAL A 154      26.092  16.393  11.053  1.00  0.66           H  
ATOM   2393 1HG1 VAL A 154      28.449  16.846  11.347  1.00  0.66           H  
ATOM   2394 2HG1 VAL A 154      27.449  17.920  12.350  1.00  0.66           H  
ATOM   2395 3HG1 VAL A 154      28.283  16.534  13.087  1.00  0.66           H  
ATOM   2396 1HG2 VAL A 154      27.706  14.597  10.858  1.00  0.66           H  
ATOM   2397 2HG2 VAL A 154      27.548  14.272  12.578  1.00  0.66           H  
ATOM   2398 3HG2 VAL A 154      26.180  13.996  11.507  1.00  0.66           H  
ATOM   2399  N   ALA A 155      24.085  14.243  13.440  1.00  0.62           N  
ATOM   2400  CA  ALA A 155      22.796  13.598  13.218  1.00  0.62           C  
ATOM   2401  C   ALA A 155      22.377  12.774  14.421  1.00  0.62           C  
ATOM   2402  O   ALA A 155      23.155  11.983  14.974  1.00  0.62           O  
ATOM   2403  CB  ALA A 155      22.823  12.737  11.972  1.00  0.62           C  
ATOM   2404  H   ALA A 155      24.795  13.826  14.039  1.00  0.62           H  
ATOM   2405  HA  ALA A 155      22.055  14.379  13.083  1.00  0.62           H  
ATOM   2406 1HB  ALA A 155      21.836  12.299  11.822  1.00  0.62           H  
ATOM   2407 2HB  ALA A 155      23.083  13.347  11.111  1.00  0.62           H  
ATOM   2408 3HB  ALA A 155      23.554  11.947  12.089  1.00  0.62           H  
ATOM   2409  N   VAL A 156      21.120  12.970  14.809  1.00  0.60           N  
ATOM   2410  CA  VAL A 156      20.523  12.298  15.957  1.00  0.60           C  
ATOM   2411  C   VAL A 156      19.165  11.698  15.673  1.00  0.60           C  
ATOM   2412  O   VAL A 156      18.461  12.104  14.746  1.00  0.60           O  
ATOM   2413  CB  VAL A 156      20.325  13.293  17.091  1.00  0.60           C  
ATOM   2414  CG1 VAL A 156      21.636  13.862  17.527  1.00  0.60           C  
ATOM   2415  CG2 VAL A 156      19.358  14.356  16.596  1.00  0.60           C  
ATOM   2416  H   VAL A 156      20.558  13.636  14.274  1.00  0.60           H  
ATOM   2417  HA  VAL A 156      21.191  11.504  16.278  1.00  0.60           H  
ATOM   2418  HB  VAL A 156      19.899  12.792  17.932  1.00  0.60           H  
ATOM   2419 1HG1 VAL A 156      21.457  14.560  18.321  1.00  0.60           H  
ATOM   2420 2HG1 VAL A 156      22.281  13.058  17.876  1.00  0.60           H  
ATOM   2421 3HG1 VAL A 156      22.111  14.365  16.707  1.00  0.60           H  
ATOM   2422 1HG2 VAL A 156      19.185  15.053  17.363  1.00  0.60           H  
ATOM   2423 2HG2 VAL A 156      19.781  14.861  15.729  1.00  0.60           H  
ATOM   2424 3HG2 VAL A 156      18.416  13.885  16.313  1.00  0.60           H  
ATOM   2425  N   GLN A 157      18.742  10.783  16.533  1.00  0.59           N  
ATOM   2426  CA  GLN A 157      17.404  10.242  16.388  1.00  0.59           C  
ATOM   2427  C   GLN A 157      16.779   9.856  17.725  1.00  0.59           C  
ATOM   2428  O   GLN A 157      17.431   9.290  18.608  1.00  0.59           O  
ATOM   2429  CB  GLN A 157      17.445   9.070  15.411  1.00  0.59           C  
ATOM   2430  CG  GLN A 157      16.127   8.449  15.037  1.00  0.59           C  
ATOM   2431  CD  GLN A 157      16.370   7.437  13.976  1.00  0.59           C  
ATOM   2432  OE1 GLN A 157      17.319   6.654  14.116  1.00  0.59           O  
ATOM   2433  NE2 GLN A 157      15.570   7.435  12.921  1.00  0.59           N  
ATOM   2434  H   GLN A 157      19.367  10.461  17.271  1.00  0.59           H  
ATOM   2435  HA  GLN A 157      16.784  11.016  15.953  1.00  0.59           H  
ATOM   2436 1HB  GLN A 157      17.874   9.425  14.492  1.00  0.59           H  
ATOM   2437 2HB  GLN A 157      18.099   8.290  15.800  1.00  0.59           H  
ATOM   2438 1HG  GLN A 157      15.674   7.963  15.903  1.00  0.59           H  
ATOM   2439 2HG  GLN A 157      15.462   9.216  14.641  1.00  0.59           H  
ATOM   2440 1HE2 GLN A 157      15.720   6.771  12.185  1.00  0.59           H  
ATOM   2441 2HE2 GLN A 157      14.820   8.095  12.865  1.00  0.59           H  
ATOM   2442  N   GLN A 158      15.502  10.180  17.874  1.00  0.59           N  
ATOM   2443  CA  GLN A 158      14.782   9.862  19.097  1.00  0.59           C  
ATOM   2444  C   GLN A 158      13.375   9.399  18.805  1.00  0.59           C  
ATOM   2445  O   GLN A 158      12.586  10.122  18.201  1.00  0.59           O  
ATOM   2446  CB  GLN A 158      14.711  11.098  19.981  1.00  0.59           C  
ATOM   2447  CG  GLN A 158      14.076  10.859  21.322  1.00  0.59           C  
ATOM   2448  CD  GLN A 158      14.146  12.071  22.167  1.00  0.59           C  
ATOM   2449  OE1 GLN A 158      14.412  13.151  21.618  1.00  0.59           O  
ATOM   2450  NE2 GLN A 158      13.926  11.921  23.469  1.00  0.59           N  
ATOM   2451  H   GLN A 158      15.023  10.655  17.109  1.00  0.59           H  
ATOM   2452  HA  GLN A 158      15.307   9.064  19.623  1.00  0.59           H  
ATOM   2453 1HB  GLN A 158      15.706  11.491  20.123  1.00  0.59           H  
ATOM   2454 2HB  GLN A 158      14.125  11.857  19.481  1.00  0.59           H  
ATOM   2455 1HG  GLN A 158      13.028  10.600  21.178  1.00  0.59           H  
ATOM   2456 2HG  GLN A 158      14.593  10.051  21.827  1.00  0.59           H  
ATOM   2457 1HE2 GLN A 158      13.964  12.700  24.091  1.00  0.59           H  
ATOM   2458 2HE2 GLN A 158      13.716  11.015  23.837  1.00  0.59           H  
ATOM   2459  N   GLY A 159      13.006   8.211  19.258  1.00  0.59           N  
ATOM   2460  CA  GLY A 159      11.654   7.780  18.957  1.00  0.59           C  
ATOM   2461  C   GLY A 159      11.469   7.715  17.444  1.00  0.59           C  
ATOM   2462  O   GLY A 159      12.141   6.941  16.758  1.00  0.59           O  
ATOM   2463  H   GLY A 159      13.648   7.619  19.771  1.00  0.59           H  
ATOM   2464 1HA  GLY A 159      11.470   6.801  19.398  1.00  0.59           H  
ATOM   2465 2HA  GLY A 159      10.938   8.477  19.392  1.00  0.59           H  
ATOM   2466  N   LYS A 160      10.530   8.512  16.953  1.00  0.59           N  
ATOM   2467  CA  LYS A 160      10.173   8.592  15.547  1.00  0.59           C  
ATOM   2468  C   LYS A 160      10.745   9.852  14.857  1.00  0.59           C  
ATOM   2469  O   LYS A 160      10.350  10.169  13.731  1.00  0.59           O  
ATOM   2470  CB  LYS A 160       8.656   8.600  15.427  1.00  0.59           C  
ATOM   2471  CG  LYS A 160       7.952   7.368  15.952  1.00  0.59           C  
ATOM   2472  CD  LYS A 160       6.426   7.491  15.769  1.00  0.59           C  
ATOM   2473  CE  LYS A 160       5.689   6.256  16.285  1.00  0.59           C  
ATOM   2474  NZ  LYS A 160       4.223   6.388  16.150  1.00  0.59           N  
ATOM   2475  H   LYS A 160      10.042   9.114  17.601  1.00  0.59           H  
ATOM   2476  HA  LYS A 160      10.566   7.717  15.037  1.00  0.59           H  
ATOM   2477 1HB  LYS A 160       8.238   9.489  15.900  1.00  0.59           H  
ATOM   2478 2HB  LYS A 160       8.403   8.625  14.397  1.00  0.59           H  
ATOM   2479 1HG  LYS A 160       8.313   6.498  15.417  1.00  0.59           H  
ATOM   2480 2HG  LYS A 160       8.176   7.241  17.010  1.00  0.59           H  
ATOM   2481 1HD  LYS A 160       6.061   8.372  16.303  1.00  0.59           H  
ATOM   2482 2HD  LYS A 160       6.187   7.619  14.718  1.00  0.59           H  
ATOM   2483 1HE  LYS A 160       6.002   5.391  15.722  1.00  0.59           H  
ATOM   2484 2HE  LYS A 160       5.935   6.103  17.333  1.00  0.59           H  
ATOM   2485 1HZ  LYS A 160       3.778   5.551  16.496  1.00  0.59           H  
ATOM   2486 2HZ  LYS A 160       3.914   7.183  16.690  1.00  0.59           H  
ATOM   2487 3HZ  LYS A 160       3.982   6.517  15.173  1.00  0.59           H  
ATOM   2488  N   TYR A 161      11.650  10.572  15.532  1.00  0.59           N  
ATOM   2489  CA  TYR A 161      12.169  11.835  14.998  1.00  0.59           C  
ATOM   2490  C   TYR A 161      13.667  11.828  14.666  1.00  0.59           C  
ATOM   2491  O   TYR A 161      14.513  11.486  15.494  1.00  0.59           O  
ATOM   2492  CB  TYR A 161      11.878  12.924  16.028  1.00  0.59           C  
ATOM   2493  CG  TYR A 161      10.405  13.022  16.288  1.00  0.59           C  
ATOM   2494  CD1 TYR A 161       9.837  12.133  17.182  1.00  0.59           C  
ATOM   2495  CD2 TYR A 161       9.627  13.934  15.641  1.00  0.59           C  
ATOM   2496  CE1 TYR A 161       8.487  12.141  17.407  1.00  0.59           C  
ATOM   2497  CE2 TYR A 161       8.258  13.946  15.862  1.00  0.59           C  
ATOM   2498  CZ  TYR A 161       7.691  13.043  16.737  1.00  0.59           C  
ATOM   2499  OH  TYR A 161       6.330  13.024  16.952  1.00  0.59           O  
ATOM   2500  H   TYR A 161      11.955  10.266  16.453  1.00  0.59           H  
ATOM   2501  HA  TYR A 161      11.632  12.064  14.083  1.00  0.59           H  
ATOM   2502 1HB  TYR A 161      12.372  12.683  16.970  1.00  0.59           H  
ATOM   2503 2HB  TYR A 161      12.241  13.890  15.676  1.00  0.59           H  
ATOM   2504  HD1 TYR A 161      10.469  11.411  17.699  1.00  0.59           H  
ATOM   2505  HD2 TYR A 161      10.089  14.630  14.961  1.00  0.59           H  
ATOM   2506  HE1 TYR A 161       8.045  11.428  18.101  1.00  0.59           H  
ATOM   2507  HE2 TYR A 161       7.627  14.656  15.351  1.00  0.59           H  
ATOM   2508  HH  TYR A 161       5.880  13.534  16.263  1.00  0.59           H  
ATOM   2509  N   LEU A 162      13.980  12.223  13.437  1.00  0.58           N  
ATOM   2510  CA  LEU A 162      15.351  12.312  12.920  1.00  0.58           C  
ATOM   2511  C   LEU A 162      15.749  13.773  12.726  1.00  0.58           C  
ATOM   2512  O   LEU A 162      14.958  14.564  12.201  1.00  0.58           O  
ATOM   2513  CB  LEU A 162      15.481  11.519  11.592  1.00  0.58           C  
ATOM   2514  CG  LEU A 162      16.827  11.601  10.815  1.00  0.58           C  
ATOM   2515  CD1 LEU A 162      17.899  10.964  11.578  1.00  0.58           C  
ATOM   2516  CD2 LEU A 162      16.682  10.901   9.481  1.00  0.58           C  
ATOM   2517  H   LEU A 162      13.210  12.480  12.814  1.00  0.58           H  
ATOM   2518  HA  LEU A 162      16.030  11.870  13.649  1.00  0.58           H  
ATOM   2519 1HB  LEU A 162      15.304  10.469  11.812  1.00  0.58           H  
ATOM   2520 2HB  LEU A 162      14.693  11.856  10.914  1.00  0.58           H  
ATOM   2521  HG  LEU A 162      17.089  12.643  10.660  1.00  0.58           H  
ATOM   2522 1HD1 LEU A 162      18.829  11.039  11.017  1.00  0.58           H  
ATOM   2523 2HD1 LEU A 162      18.007  11.461  12.519  1.00  0.58           H  
ATOM   2524 3HD1 LEU A 162      17.646   9.921  11.742  1.00  0.58           H  
ATOM   2525 1HD2 LEU A 162      17.618  10.964   8.927  1.00  0.58           H  
ATOM   2526 2HD2 LEU A 162      16.425   9.856   9.639  1.00  0.58           H  
ATOM   2527 3HD2 LEU A 162      15.903  11.383   8.922  1.00  0.58           H  
ATOM   2528  N   GLY A 163      16.940  14.144  13.189  1.00  0.58           N  
ATOM   2529  CA  GLY A 163      17.397  15.514  12.983  1.00  0.58           C  
ATOM   2530  C   GLY A 163      18.821  15.536  12.441  1.00  0.58           C  
ATOM   2531  O   GLY A 163      19.726  14.898  12.986  1.00  0.58           O  
ATOM   2532  H   GLY A 163      17.535  13.461  13.662  1.00  0.58           H  
ATOM   2533 1HA  GLY A 163      16.734  16.035  12.291  1.00  0.58           H  
ATOM   2534 2HA  GLY A 163      17.356  16.043  13.931  1.00  0.58           H  
ATOM   2535  N   VAL A 164      19.007  16.301  11.359  1.00  0.58           N  
ATOM   2536  CA  VAL A 164      20.292  16.389  10.653  1.00  0.58           C  
ATOM   2537  C   VAL A 164      20.834  17.831  10.439  1.00  0.58           C  
ATOM   2538  O   VAL A 164      20.122  18.721   9.958  1.00  0.58           O  
ATOM   2539  CB  VAL A 164      20.149  15.609   9.310  1.00  0.58           C  
ATOM   2540  CG1 VAL A 164      21.315  15.708   8.540  1.00  0.58           C  
ATOM   2541  CG2 VAL A 164      19.916  14.111   9.610  1.00  0.58           C  
ATOM   2542  H   VAL A 164      18.195  16.791  10.973  1.00  0.58           H  
ATOM   2543  HA  VAL A 164      21.031  15.856  11.251  1.00  0.58           H  
ATOM   2544  HB  VAL A 164      19.320  16.026   8.736  1.00  0.58           H  
ATOM   2545 1HG1 VAL A 164      21.206  15.149   7.615  1.00  0.58           H  
ATOM   2546 2HG1 VAL A 164      21.506  16.715   8.317  1.00  0.58           H  
ATOM   2547 3HG1 VAL A 164      22.093  15.302   9.133  1.00  0.58           H  
ATOM   2548 1HG2 VAL A 164      19.818  13.567   8.678  1.00  0.58           H  
ATOM   2549 2HG2 VAL A 164      20.760  13.727  10.164  1.00  0.58           H  
ATOM   2550 3HG2 VAL A 164      19.021  13.972  10.194  1.00  0.58           H  
ATOM   2551  N   SER A 165      22.137  18.022  10.736  1.00  0.58           N  
ATOM   2552  CA  SER A 165      22.893  19.294  10.620  1.00  0.58           C  
ATOM   2553  C   SER A 165      23.592  19.504   9.295  1.00  0.58           C  
ATOM   2554  O   SER A 165      24.613  20.181   9.207  1.00  0.58           O  
ATOM   2555  CB  SER A 165      23.948  19.377  11.673  1.00  0.58           C  
ATOM   2556  OG  SER A 165      23.381  19.507  12.921  1.00  0.58           O  
ATOM   2557  H   SER A 165      22.650  17.226  11.118  1.00  0.58           H  
ATOM   2558  HA  SER A 165      22.191  20.116  10.768  1.00  0.58           H  
ATOM   2559 1HB  SER A 165      24.535  18.476  11.630  1.00  0.58           H  
ATOM   2560 2HB  SER A 165      24.620  20.208  11.471  1.00  0.58           H  
ATOM   2561  HG  SER A 165      23.219  20.475  12.985  1.00  0.58           H  
ATOM   2562  N   PHE A 166      23.055  18.878   8.294  1.00  0.59           N  
ATOM   2563  CA  PHE A 166      23.521  18.904   6.930  1.00  0.59           C  
ATOM   2564  C   PHE A 166      22.343  18.646   6.036  1.00  0.59           C  
ATOM   2565  O   PHE A 166      21.252  18.369   6.525  1.00  0.59           O  
ATOM   2566  CB  PHE A 166      24.695  17.944   6.724  1.00  0.59           C  
ATOM   2567  CG  PHE A 166      24.504  16.505   7.070  1.00  0.59           C  
ATOM   2568  CD1 PHE A 166      24.130  15.555   6.132  1.00  0.59           C  
ATOM   2569  CD2 PHE A 166      24.748  16.094   8.371  1.00  0.59           C  
ATOM   2570  CE1 PHE A 166      23.992  14.220   6.504  1.00  0.59           C  
ATOM   2571  CE2 PHE A 166      24.613  14.781   8.742  1.00  0.59           C  
ATOM   2572  CZ  PHE A 166      24.228  13.842   7.813  1.00  0.59           C  
ATOM   2573  H   PHE A 166      22.222  18.352   8.499  1.00  0.59           H  
ATOM   2574  HA  PHE A 166      23.893  19.904   6.706  1.00  0.59           H  
ATOM   2575 1HB  PHE A 166      24.996  17.981   5.699  1.00  0.59           H  
ATOM   2576 2HB  PHE A 166      25.507  18.309   7.286  1.00  0.59           H  
ATOM   2577  HD1 PHE A 166      23.944  15.861   5.103  1.00  0.59           H  
ATOM   2578  HD2 PHE A 166      25.048  16.837   9.104  1.00  0.59           H  
ATOM   2579  HE1 PHE A 166      23.699  13.473   5.768  1.00  0.59           H  
ATOM   2580  HE2 PHE A 166      24.800  14.481   9.766  1.00  0.59           H  
ATOM   2581  HZ  PHE A 166      24.115  12.812   8.114  1.00  0.59           H  
ATOM   2582  N   ASN A 167      22.537  18.760   4.739  1.00  0.62           N  
ATOM   2583  CA  ASN A 167      21.439  18.578   3.810  1.00  0.62           C  
ATOM   2584  C   ASN A 167      21.697  17.443   2.823  1.00  0.62           C  
ATOM   2585  O   ASN A 167      22.212  17.694   1.734  1.00  0.62           O  
ATOM   2586  CB  ASN A 167      21.205  19.844   3.024  1.00  0.62           C  
ATOM   2587  CG  ASN A 167      20.862  21.062   3.827  1.00  0.62           C  
ATOM   2588  OD1 ASN A 167      19.734  21.265   4.276  1.00  0.62           O  
ATOM   2589  ND2 ASN A 167      21.852  21.903   4.006  1.00  0.62           N  
ATOM   2590  H   ASN A 167      23.461  19.033   4.403  1.00  0.62           H  
ATOM   2591  HA  ASN A 167      20.544  18.357   4.367  1.00  0.62           H  
ATOM   2592 1HB  ASN A 167      22.104  20.051   2.471  1.00  0.62           H  
ATOM   2593 2HB  ASN A 167      20.409  19.671   2.299  1.00  0.62           H  
ATOM   2594 1HD2 ASN A 167      21.714  22.754   4.517  1.00  0.62           H  
ATOM   2595 2HD2 ASN A 167      22.755  21.698   3.624  1.00  0.62           H  
ATOM   2596  N   PRO A 168      21.362  16.175   3.170  1.00  0.65           N  
ATOM   2597  CA  PRO A 168      21.555  14.970   2.370  1.00  0.65           C  
ATOM   2598  C   PRO A 168      21.044  15.139   0.945  1.00  0.65           C  
ATOM   2599  O   PRO A 168      21.591  14.584   0.002  1.00  0.65           O  
ATOM   2600  CB  PRO A 168      20.680  13.950   3.108  1.00  0.65           C  
ATOM   2601  CG  PRO A 168      20.696  14.399   4.534  1.00  0.65           C  
ATOM   2602  CD  PRO A 168      20.678  15.899   4.466  1.00  0.65           C  
ATOM   2603  HA  PRO A 168      22.618  14.681   2.377  1.00  0.65           H  
ATOM   2604 1HB  PRO A 168      19.662  13.945   2.675  1.00  0.65           H  
ATOM   2605 2HB  PRO A 168      21.093  12.944   2.965  1.00  0.65           H  
ATOM   2606 1HG  PRO A 168      19.814  14.009   5.049  1.00  0.65           H  
ATOM   2607 2HG  PRO A 168      21.558  14.001   5.055  1.00  0.65           H  
ATOM   2608 1HD  PRO A 168      19.640  16.258   4.452  1.00  0.65           H  
ATOM   2609 2HD  PRO A 168      21.238  16.269   5.306  1.00  0.65           H  
ATOM   2610  N   GLU A 169      20.014  15.956   0.790  1.00  0.68           N  
ATOM   2611  CA  GLU A 169      19.391  16.229  -0.494  1.00  0.68           C  
ATOM   2612  C   GLU A 169      20.310  16.887  -1.538  1.00  0.68           C  
ATOM   2613  O   GLU A 169      20.038  16.851  -2.746  1.00  0.68           O  
ATOM   2614  CB  GLU A 169      18.139  17.055  -0.256  1.00  0.68           C  
ATOM   2615  CG  GLU A 169      17.046  16.254   0.420  1.00  0.68           C  
ATOM   2616  CD  GLU A 169      17.169  16.159   1.889  1.00  0.68           C  
ATOM   2617  OE1 GLU A 169      18.165  16.571   2.411  1.00  0.68           O  
ATOM   2618  OE2 GLU A 169      16.224  15.710   2.508  1.00  0.68           O  
ATOM   2619  H   GLU A 169      19.621  16.398   1.602  1.00  0.68           H  
ATOM   2620  HA  GLU A 169      19.081  15.268  -0.889  1.00  0.68           H  
ATOM   2621 1HB  GLU A 169      18.380  17.907   0.381  1.00  0.68           H  
ATOM   2622 2HB  GLU A 169      17.762  17.449  -1.199  1.00  0.68           H  
ATOM   2623 1HG  GLU A 169      16.100  16.699   0.164  1.00  0.68           H  
ATOM   2624 2HG  GLU A 169      17.057  15.247   0.027  1.00  0.68           H  
ATOM   2625  N   LEU A 170      21.401  17.490  -1.080  1.00  0.72           N  
ATOM   2626  CA  LEU A 170      22.340  18.154  -1.965  1.00  0.72           C  
ATOM   2627  C   LEU A 170      23.434  17.190  -2.446  1.00  0.72           C  
ATOM   2628  O   LEU A 170      24.350  17.589  -3.170  1.00  0.72           O  
ATOM   2629  CB  LEU A 170      22.962  19.336  -1.240  1.00  0.72           C  
ATOM   2630  CG  LEU A 170      21.979  20.399  -0.790  1.00  0.72           C  
ATOM   2631  CD1 LEU A 170      22.725  21.461  -0.032  1.00  0.72           C  
ATOM   2632  CD2 LEU A 170      21.253  20.971  -1.994  1.00  0.72           C  
ATOM   2633  H   LEU A 170      21.598  17.482  -0.079  1.00  0.72           H  
ATOM   2634  HA  LEU A 170      21.795  18.520  -2.833  1.00  0.72           H  
ATOM   2635 1HB  LEU A 170      23.456  18.957  -0.348  1.00  0.72           H  
ATOM   2636 2HB  LEU A 170      23.708  19.799  -1.882  1.00  0.72           H  
ATOM   2637  HG  LEU A 170      21.251  19.949  -0.112  1.00  0.72           H  
ATOM   2638 1HD1 LEU A 170      22.023  22.217   0.315  1.00  0.72           H  
ATOM   2639 2HD1 LEU A 170      23.231  21.020   0.817  1.00  0.72           H  
ATOM   2640 3HD1 LEU A 170      23.460  21.916  -0.689  1.00  0.72           H  
ATOM   2641 1HD2 LEU A 170      20.537  21.729  -1.669  1.00  0.72           H  
ATOM   2642 2HD2 LEU A 170      21.971  21.423  -2.677  1.00  0.72           H  
ATOM   2643 3HD2 LEU A 170      20.714  20.173  -2.513  1.00  0.72           H  
ATOM   2644  N   THR A 171      23.320  15.923  -2.045  1.00  0.75           N  
ATOM   2645  CA  THR A 171      24.256  14.864  -2.387  1.00  0.75           C  
ATOM   2646  C   THR A 171      23.474  13.755  -3.112  1.00  0.75           C  
ATOM   2647  O   THR A 171      22.353  13.430  -2.737  1.00  0.75           O  
ATOM   2648  CB  THR A 171      24.919  14.266  -1.123  1.00  0.75           C  
ATOM   2649  OG1 THR A 171      25.561  15.268  -0.380  1.00  0.75           O  
ATOM   2650  CG2 THR A 171      26.005  13.284  -1.508  1.00  0.75           C  
ATOM   2651  H   THR A 171      22.542  15.656  -1.442  1.00  0.75           H  
ATOM   2652  HA  THR A 171      25.020  15.254  -3.058  1.00  0.75           H  
ATOM   2653  HB  THR A 171      24.160  13.770  -0.511  1.00  0.75           H  
ATOM   2654  HG1 THR A 171      26.087  14.837   0.341  1.00  0.75           H  
ATOM   2655 1HG2 THR A 171      26.434  12.896  -0.604  1.00  0.75           H  
ATOM   2656 2HG2 THR A 171      25.643  12.497  -2.063  1.00  0.75           H  
ATOM   2657 3HG2 THR A 171      26.771  13.798  -2.088  1.00  0.75           H  
ATOM   2658  N   ASP A 172      24.053  13.142  -4.144  1.00  0.76           N  
ATOM   2659  CA  ASP A 172      23.372  12.029  -4.837  1.00  0.76           C  
ATOM   2660  C   ASP A 172      23.037  10.866  -3.872  1.00  0.76           C  
ATOM   2661  O   ASP A 172      22.150  10.043  -4.108  1.00  0.76           O  
ATOM   2662  CB  ASP A 172      24.248  11.506  -5.966  1.00  0.76           C  
ATOM   2663  CG  ASP A 172      24.361  12.479  -7.137  1.00  0.76           C  
ATOM   2664  OD1 ASP A 172      23.612  13.428  -7.180  1.00  0.76           O  
ATOM   2665  OD2 ASP A 172      25.201  12.264  -7.976  1.00  0.76           O  
ATOM   2666  H   ASP A 172      24.968  13.441  -4.451  1.00  0.76           H  
ATOM   2667  HA  ASP A 172      22.438  12.404  -5.257  1.00  0.76           H  
ATOM   2668 1HB  ASP A 172      25.247  11.298  -5.584  1.00  0.76           H  
ATOM   2669 2HB  ASP A 172      23.839  10.565  -6.335  1.00  0.76           H  
ATOM   2670  N   ASP A 173      23.765  10.804  -2.774  1.00  0.76           N  
ATOM   2671  CA  ASP A 173      23.593   9.798  -1.759  1.00  0.76           C  
ATOM   2672  C   ASP A 173      22.408  10.109  -0.873  1.00  0.76           C  
ATOM   2673  O   ASP A 173      22.527  10.703   0.199  1.00  0.76           O  
ATOM   2674  CB  ASP A 173      24.845   9.704  -0.889  1.00  0.76           C  
ATOM   2675  CG  ASP A 173      24.754   8.639   0.170  1.00  0.76           C  
ATOM   2676  OD1 ASP A 173      23.664   8.221   0.483  1.00  0.76           O  
ATOM   2677  OD2 ASP A 173      25.780   8.199   0.643  1.00  0.76           O  
ATOM   2678  H   ASP A 173      24.458  11.510  -2.646  1.00  0.76           H  
ATOM   2679  HA  ASP A 173      23.420   8.838  -2.246  1.00  0.76           H  
ATOM   2680 1HB  ASP A 173      25.716   9.512  -1.516  1.00  0.76           H  
ATOM   2681 2HB  ASP A 173      25.002  10.661  -0.392  1.00  0.76           H  
ATOM   2682  N   TYR A 174      21.269   9.583  -1.278  1.00  0.75           N  
ATOM   2683  CA  TYR A 174      20.024   9.810  -0.567  1.00  0.75           C  
ATOM   2684  C   TYR A 174      19.761   8.746   0.505  1.00  0.75           C  
ATOM   2685  O   TYR A 174      18.627   8.594   0.968  1.00  0.75           O  
ATOM   2686  CB  TYR A 174      18.850   9.955  -1.550  1.00  0.75           C  
ATOM   2687  CG  TYR A 174      18.610   8.865  -2.570  1.00  0.75           C  
ATOM   2688  CD1 TYR A 174      17.884   7.748  -2.240  1.00  0.75           C  
ATOM   2689  CD2 TYR A 174      19.097   9.014  -3.858  1.00  0.75           C  
ATOM   2690  CE1 TYR A 174      17.646   6.770  -3.182  1.00  0.75           C  
ATOM   2691  CE2 TYR A 174      18.866   8.036  -4.804  1.00  0.75           C  
ATOM   2692  CZ  TYR A 174      18.141   6.916  -4.467  1.00  0.75           C  
ATOM   2693  OH  TYR A 174      17.904   5.938  -5.401  1.00  0.75           O  
ATOM   2694  H   TYR A 174      21.281   9.119  -2.185  1.00  0.75           H  
ATOM   2695  HA  TYR A 174      20.111  10.766  -0.049  1.00  0.75           H  
ATOM   2696 1HB  TYR A 174      17.926  10.086  -0.984  1.00  0.75           H  
ATOM   2697 2HB  TYR A 174      19.006  10.871  -2.103  1.00  0.75           H  
ATOM   2698  HD1 TYR A 174      17.492   7.635  -1.232  1.00  0.75           H  
ATOM   2699  HD2 TYR A 174      19.665   9.908  -4.124  1.00  0.75           H  
ATOM   2700  HE1 TYR A 174      17.068   5.885  -2.905  1.00  0.75           H  
ATOM   2701  HE2 TYR A 174      19.251   8.155  -5.817  1.00  0.75           H  
ATOM   2702  HH  TYR A 174      17.323   5.270  -5.017  1.00  0.75           H  
ATOM   2703  N   ARG A 175      20.823   8.042   0.937  1.00  0.73           N  
ATOM   2704  CA  ARG A 175      20.707   6.994   1.951  1.00  0.73           C  
ATOM   2705  C   ARG A 175      20.103   7.485   3.272  1.00  0.73           C  
ATOM   2706  O   ARG A 175      19.367   6.748   3.926  1.00  0.73           O  
ATOM   2707  CB  ARG A 175      22.062   6.364   2.248  1.00  0.73           C  
ATOM   2708  CG  ARG A 175      22.667   5.468   1.174  1.00  0.73           C  
ATOM   2709  CD  ARG A 175      23.945   4.873   1.675  1.00  0.73           C  
ATOM   2710  NE  ARG A 175      24.564   3.952   0.726  1.00  0.73           N  
ATOM   2711  CZ  ARG A 175      25.588   4.240  -0.115  1.00  0.73           C  
ATOM   2712  NH1 ARG A 175      26.153   5.432  -0.147  1.00  0.73           N  
ATOM   2713  NH2 ARG A 175      26.040   3.293  -0.924  1.00  0.73           N  
ATOM   2714  H   ARG A 175      21.762   8.231   0.555  1.00  0.73           H  
ATOM   2715  HA  ARG A 175      20.060   6.215   1.544  1.00  0.73           H  
ATOM   2716 1HB  ARG A 175      22.790   7.135   2.509  1.00  0.73           H  
ATOM   2717 2HB  ARG A 175      21.945   5.736   3.086  1.00  0.73           H  
ATOM   2718 1HG  ARG A 175      21.974   4.659   0.952  1.00  0.73           H  
ATOM   2719 2HG  ARG A 175      22.863   6.029   0.267  1.00  0.73           H  
ATOM   2720 1HD  ARG A 175      24.653   5.682   1.878  1.00  0.73           H  
ATOM   2721 2HD  ARG A 175      23.742   4.331   2.592  1.00  0.73           H  
ATOM   2722  HE  ARG A 175      24.190   3.015   0.692  1.00  0.73           H  
ATOM   2723 1HH1 ARG A 175      25.838   6.208   0.465  1.00  0.73           H  
ATOM   2724 2HH1 ARG A 175      26.913   5.614  -0.779  1.00  0.73           H  
ATOM   2725 1HH2 ARG A 175      25.621   2.373  -0.911  1.00  0.73           H  
ATOM   2726 2HH2 ARG A 175      26.803   3.492  -1.553  1.00  0.73           H  
ATOM   2727  N   VAL A 176      20.386   8.724   3.674  1.00  0.71           N  
ATOM   2728  CA  VAL A 176      19.818   9.244   4.922  1.00  0.71           C  
ATOM   2729  C   VAL A 176      18.296   9.364   4.794  1.00  0.71           C  
ATOM   2730  O   VAL A 176      17.553   9.068   5.738  1.00  0.71           O  
ATOM   2731  CB  VAL A 176      20.454  10.585   5.306  1.00  0.71           C  
ATOM   2732  CG1 VAL A 176      19.732  11.184   6.523  1.00  0.71           C  
ATOM   2733  CG2 VAL A 176      21.951  10.374   5.592  1.00  0.71           C  
ATOM   2734  H   VAL A 176      20.997   9.299   3.109  1.00  0.71           H  
ATOM   2735  HA  VAL A 176      20.014   8.547   5.719  1.00  0.71           H  
ATOM   2736  HB  VAL A 176      20.335  11.280   4.485  1.00  0.71           H  
ATOM   2737 1HG1 VAL A 176      20.181  12.141   6.775  1.00  0.71           H  
ATOM   2738 2HG1 VAL A 176      18.677  11.329   6.284  1.00  0.71           H  
ATOM   2739 3HG1 VAL A 176      19.821  10.506   7.372  1.00  0.71           H  
ATOM   2740 1HG2 VAL A 176      22.411  11.326   5.851  1.00  0.71           H  
ATOM   2741 2HG2 VAL A 176      22.069   9.679   6.419  1.00  0.71           H  
ATOM   2742 3HG2 VAL A 176      22.433   9.966   4.703  1.00  0.71           H  
ATOM   2743  N   THR A 177      17.830   9.821   3.632  1.00  0.68           N  
ATOM   2744  CA  THR A 177      16.397   9.924   3.397  1.00  0.68           C  
ATOM   2745  C   THR A 177      15.788   8.520   3.386  1.00  0.68           C  
ATOM   2746  O   THR A 177      14.728   8.303   3.978  1.00  0.68           O  
ATOM   2747  CB  THR A 177      16.083  10.671   2.095  1.00  0.68           C  
ATOM   2748  OG1 THR A 177      16.609  12.001   2.175  1.00  0.68           O  
ATOM   2749  CG2 THR A 177      14.570  10.743   1.867  1.00  0.68           C  
ATOM   2750  H   THR A 177      18.477  10.048   2.888  1.00  0.68           H  
ATOM   2751  HA  THR A 177      15.948  10.478   4.221  1.00  0.68           H  
ATOM   2752  HB  THR A 177      16.547  10.150   1.256  1.00  0.68           H  
ATOM   2753  HG1 THR A 177      16.374  12.489   1.379  1.00  0.68           H  
ATOM   2754 1HG2 THR A 177      14.363  11.277   0.936  1.00  0.68           H  
ATOM   2755 2HG2 THR A 177      14.179   9.734   1.799  1.00  0.68           H  
ATOM   2756 3HG2 THR A 177      14.096  11.265   2.698  1.00  0.68           H  
ATOM   2757  N   ASP A 178      16.466   7.556   2.726  1.00  0.67           N  
ATOM   2758  CA  ASP A 178      15.959   6.179   2.699  1.00  0.67           C  
ATOM   2759  C   ASP A 178      15.837   5.634   4.118  1.00  0.67           C  
ATOM   2760  O   ASP A 178      14.852   4.980   4.451  1.00  0.67           O  
ATOM   2761  CB  ASP A 178      16.887   5.222   1.928  1.00  0.67           C  
ATOM   2762  CG  ASP A 178      16.895   5.357   0.409  1.00  0.67           C  
ATOM   2763  OD1 ASP A 178      16.035   5.995  -0.132  1.00  0.67           O  
ATOM   2764  OD2 ASP A 178      17.767   4.781  -0.203  1.00  0.67           O  
ATOM   2765  H   ASP A 178      17.329   7.799   2.236  1.00  0.67           H  
ATOM   2766  HA  ASP A 178      14.971   6.177   2.237  1.00  0.67           H  
ATOM   2767 1HB  ASP A 178      17.901   5.364   2.284  1.00  0.67           H  
ATOM   2768 2HB  ASP A 178      16.613   4.196   2.173  1.00  0.67           H  
ATOM   2769  N   TYR A 179      16.822   5.943   4.968  1.00  0.67           N  
ATOM   2770  CA  TYR A 179      16.820   5.523   6.364  1.00  0.67           C  
ATOM   2771  C   TYR A 179      15.581   6.041   7.056  1.00  0.67           C  
ATOM   2772  O   TYR A 179      14.838   5.277   7.678  1.00  0.67           O  
ATOM   2773  CB  TYR A 179      18.080   6.018   7.051  1.00  0.67           C  
ATOM   2774  CG  TYR A 179      18.204   5.726   8.529  1.00  0.67           C  
ATOM   2775  CD1 TYR A 179      18.567   4.456   8.962  1.00  0.67           C  
ATOM   2776  CD2 TYR A 179      18.005   6.747   9.454  1.00  0.67           C  
ATOM   2777  CE1 TYR A 179      18.719   4.201  10.300  1.00  0.67           C  
ATOM   2778  CE2 TYR A 179      18.157   6.487  10.797  1.00  0.67           C  
ATOM   2779  CZ  TYR A 179      18.513   5.213  11.222  1.00  0.67           C  
ATOM   2780  OH  TYR A 179      18.656   4.935  12.562  1.00  0.67           O  
ATOM   2781  H   TYR A 179      17.626   6.465   4.622  1.00  0.67           H  
ATOM   2782  HA  TYR A 179      16.798   4.435   6.400  1.00  0.67           H  
ATOM   2783 1HB  TYR A 179      18.920   5.590   6.533  1.00  0.67           H  
ATOM   2784 2HB  TYR A 179      18.159   7.079   6.930  1.00  0.67           H  
ATOM   2785  HD1 TYR A 179      18.737   3.658   8.236  1.00  0.67           H  
ATOM   2786  HD2 TYR A 179      17.733   7.747   9.114  1.00  0.67           H  
ATOM   2787  HE1 TYR A 179      19.003   3.202  10.632  1.00  0.67           H  
ATOM   2788  HE2 TYR A 179      18.002   7.280  11.522  1.00  0.67           H  
ATOM   2789  HH  TYR A 179      18.210   5.622  13.091  1.00  0.67           H  
ATOM   2790  N   PHE A 180      15.332   7.340   6.917  1.00  0.67           N  
ATOM   2791  CA  PHE A 180      14.146   7.932   7.502  1.00  0.67           C  
ATOM   2792  C   PHE A 180      12.890   7.244   7.037  1.00  0.67           C  
ATOM   2793  O   PHE A 180      12.028   6.888   7.847  1.00  0.67           O  
ATOM   2794  CB  PHE A 180      14.040   9.406   7.178  1.00  0.67           C  
ATOM   2795  CG  PHE A 180      12.702   9.982   7.596  1.00  0.67           C  
ATOM   2796  CD1 PHE A 180      12.318  10.013   8.938  1.00  0.67           C  
ATOM   2797  CD2 PHE A 180      11.839  10.538   6.644  1.00  0.67           C  
ATOM   2798  CE1 PHE A 180      11.096  10.557   9.310  1.00  0.67           C  
ATOM   2799  CE2 PHE A 180      10.629  11.096   7.022  1.00  0.67           C  
ATOM   2800  CZ  PHE A 180      10.253  11.101   8.354  1.00  0.67           C  
ATOM   2801  H   PHE A 180      15.990   7.926   6.398  1.00  0.67           H  
ATOM   2802  HA  PHE A 180      14.214   7.826   8.584  1.00  0.67           H  
ATOM   2803 1HB  PHE A 180      14.818   9.943   7.658  1.00  0.67           H  
ATOM   2804 2HB  PHE A 180      14.156   9.557   6.109  1.00  0.67           H  
ATOM   2805  HD1 PHE A 180      12.983   9.599   9.696  1.00  0.67           H  
ATOM   2806  HD2 PHE A 180      12.133  10.533   5.594  1.00  0.67           H  
ATOM   2807  HE1 PHE A 180      10.806  10.567  10.363  1.00  0.67           H  
ATOM   2808  HE2 PHE A 180       9.969  11.526   6.272  1.00  0.67           H  
ATOM   2809  HZ  PHE A 180       9.296  11.535   8.650  1.00  0.67           H  
ATOM   2810  N   ILE A 181      12.762   7.071   5.739  1.00  0.68           N  
ATOM   2811  CA  ILE A 181      11.563   6.473   5.226  1.00  0.68           C  
ATOM   2812  C   ILE A 181      11.401   5.036   5.721  1.00  0.68           C  
ATOM   2813  O   ILE A 181      10.300   4.642   6.100  1.00  0.68           O  
ATOM   2814  CB  ILE A 181      11.498   6.604   3.716  1.00  0.68           C  
ATOM   2815  CG1 ILE A 181      11.333   8.106   3.372  1.00  0.68           C  
ATOM   2816  CG2 ILE A 181      10.339   5.879   3.219  1.00  0.68           C  
ATOM   2817  CD1 ILE A 181      11.490   8.429   1.928  1.00  0.68           C  
ATOM   2818  H   ILE A 181      13.504   7.373   5.105  1.00  0.68           H  
ATOM   2819  HA  ILE A 181      10.731   7.042   5.614  1.00  0.68           H  
ATOM   2820  HB  ILE A 181      12.423   6.234   3.260  1.00  0.68           H  
ATOM   2821 1HG1 ILE A 181      10.359   8.430   3.696  1.00  0.68           H  
ATOM   2822 2HG1 ILE A 181      12.084   8.667   3.926  1.00  0.68           H  
ATOM   2823 1HG2 ILE A 181      10.291   6.019   2.168  1.00  0.68           H  
ATOM   2824 2HG2 ILE A 181      10.419   4.818   3.456  1.00  0.68           H  
ATOM   2825 3HG2 ILE A 181       9.470   6.298   3.679  1.00  0.68           H  
ATOM   2826 1HD1 ILE A 181      11.368   9.498   1.778  1.00  0.68           H  
ATOM   2827 2HD1 ILE A 181      12.481   8.124   1.600  1.00  0.68           H  
ATOM   2828 3HD1 ILE A 181      10.739   7.894   1.351  1.00  0.68           H  
ATOM   2829  N   ASN A 182      12.478   4.250   5.739  1.00  0.72           N  
ATOM   2830  CA  ASN A 182      12.399   2.886   6.252  1.00  0.72           C  
ATOM   2831  C   ASN A 182      11.979   2.907   7.727  1.00  0.72           C  
ATOM   2832  O   ASN A 182      11.251   2.027   8.193  1.00  0.72           O  
ATOM   2833  CB  ASN A 182      13.731   2.181   6.094  1.00  0.72           C  
ATOM   2834  CG  ASN A 182      14.042   1.826   4.658  1.00  0.72           C  
ATOM   2835  OD1 ASN A 182      13.152   1.756   3.799  1.00  0.72           O  
ATOM   2836  ND2 ASN A 182      15.302   1.597   4.382  1.00  0.72           N  
ATOM   2837  H   ASN A 182      13.369   4.603   5.400  1.00  0.72           H  
ATOM   2838  HA  ASN A 182      11.637   2.343   5.694  1.00  0.72           H  
ATOM   2839 1HB  ASN A 182      14.523   2.833   6.471  1.00  0.72           H  
ATOM   2840 2HB  ASN A 182      13.738   1.274   6.695  1.00  0.72           H  
ATOM   2841 1HD2 ASN A 182      15.573   1.358   3.452  1.00  0.72           H  
ATOM   2842 2HD2 ASN A 182      15.989   1.666   5.102  1.00  0.72           H  
ATOM   2843  N   HIS A 183      12.425   3.932   8.462  1.00  0.78           N  
ATOM   2844  CA  HIS A 183      12.076   4.088   9.866  1.00  0.78           C  
ATOM   2845  C   HIS A 183      10.559   4.259   9.930  1.00  0.78           C  
ATOM   2846  O   HIS A 183       9.899   3.594  10.730  1.00  0.78           O  
ATOM   2847  CB  HIS A 183      12.815   5.284  10.494  1.00  0.78           C  
ATOM   2848  CG  HIS A 183      12.764   5.384  11.999  1.00  0.78           C  
ATOM   2849  ND1 HIS A 183      13.479   4.523  12.812  1.00  0.78           N  
ATOM   2850  CD2 HIS A 183      12.140   6.254  12.837  1.00  0.78           C  
ATOM   2851  CE1 HIS A 183      13.298   4.858  14.076  1.00  0.78           C  
ATOM   2852  NE2 HIS A 183      12.500   5.900  14.124  1.00  0.78           N  
ATOM   2853  H   HIS A 183      13.058   4.613   8.041  1.00  0.78           H  
ATOM   2854  HA  HIS A 183      12.342   3.193  10.423  1.00  0.78           H  
ATOM   2855 1HB  HIS A 183      13.860   5.266  10.181  1.00  0.78           H  
ATOM   2856 2HB  HIS A 183      12.389   6.200  10.116  1.00  0.78           H  
ATOM   2857  HD2 HIS A 183      11.494   7.087  12.549  1.00  0.78           H  
ATOM   2858  HE1 HIS A 183      13.743   4.362  14.937  1.00  0.78           H  
ATOM   2859  HE2 HIS A 183      12.214   6.365  15.002  1.00  0.78           H  
ATOM   2860  N   ILE A 184       9.999   5.102   9.046  1.00  0.92           N  
ATOM   2861  CA  ILE A 184       8.555   5.317   9.011  1.00  0.92           C  
ATOM   2862  C   ILE A 184       7.849   3.996   8.748  1.00  0.92           C  
ATOM   2863  O   ILE A 184       6.874   3.657   9.408  1.00  0.92           O  
ATOM   2864  CB  ILE A 184       8.079   6.233   7.872  1.00  0.92           C  
ATOM   2865  CG1 ILE A 184       8.498   7.642   7.985  1.00  0.92           C  
ATOM   2866  CG2 ILE A 184       6.591   6.190   7.842  1.00  0.92           C  
ATOM   2867  CD1 ILE A 184       8.221   8.382   6.696  1.00  0.92           C  
ATOM   2868  H   ILE A 184      10.609   5.621   8.409  1.00  0.92           H  
ATOM   2869  HA  ILE A 184       8.230   5.709   9.972  1.00  0.92           H  
ATOM   2870  HB  ILE A 184       8.466   5.878   6.967  1.00  0.92           H  
ATOM   2871 1HG1 ILE A 184       7.942   8.111   8.757  1.00  0.92           H  
ATOM   2872 2HG1 ILE A 184       9.565   7.702   8.216  1.00  0.92           H  
ATOM   2873 1HG2 ILE A 184       6.215   6.800   7.022  1.00  0.92           H  
ATOM   2874 2HG2 ILE A 184       6.257   5.170   7.719  1.00  0.92           H  
ATOM   2875 3HG2 ILE A 184       6.212   6.574   8.772  1.00  0.92           H  
ATOM   2876 1HD1 ILE A 184       8.509   9.406   6.785  1.00  0.92           H  
ATOM   2877 2HD1 ILE A 184       8.768   7.925   5.897  1.00  0.92           H  
ATOM   2878 3HD1 ILE A 184       7.156   8.329   6.473  1.00  0.92           H  
ATOM   2879  N   VAL A 185       8.358   3.212   7.802  1.00  1.14           N  
ATOM   2880  CA  VAL A 185       7.717   1.937   7.499  1.00  1.14           C  
ATOM   2881  C   VAL A 185       7.652   1.061   8.755  1.00  1.14           C  
ATOM   2882  O   VAL A 185       6.637   0.415   9.023  1.00  1.14           O  
ATOM   2883  CB  VAL A 185       8.487   1.165   6.403  1.00  1.14           C  
ATOM   2884  CG1 VAL A 185       7.915  -0.227   6.270  1.00  1.14           C  
ATOM   2885  CG2 VAL A 185       8.419   1.899   5.077  1.00  1.14           C  
ATOM   2886  H   VAL A 185       9.170   3.530   7.273  1.00  1.14           H  
ATOM   2887  HA  VAL A 185       6.703   2.133   7.152  1.00  1.14           H  
ATOM   2888  HB  VAL A 185       9.522   1.063   6.705  1.00  1.14           H  
ATOM   2889 1HG1 VAL A 185       8.474  -0.778   5.515  1.00  1.14           H  
ATOM   2890 2HG1 VAL A 185       7.992  -0.744   7.227  1.00  1.14           H  
ATOM   2891 3HG1 VAL A 185       6.869  -0.162   5.974  1.00  1.14           H  
ATOM   2892 1HG2 VAL A 185       8.977   1.346   4.325  1.00  1.14           H  
ATOM   2893 2HG2 VAL A 185       7.387   1.991   4.765  1.00  1.14           H  
ATOM   2894 3HG2 VAL A 185       8.855   2.874   5.194  1.00  1.14           H  
ATOM   2895  N   LYS A 186       8.741   1.038   9.522  1.00  1.50           N  
ATOM   2896  CA  LYS A 186       8.825   0.258  10.752  1.00  1.50           C  
ATOM   2897  C   LYS A 186       8.049   0.850  11.953  1.00  1.50           C  
ATOM   2898  O   LYS A 186       7.672   0.111  12.867  1.00  1.50           O  
ATOM   2899  CB  LYS A 186      10.296   0.105  11.140  1.00  1.50           C  
ATOM   2900  CG  LYS A 186      11.118  -0.770  10.196  1.00  1.50           C  
ATOM   2901  CD  LYS A 186      12.575  -0.824  10.637  1.00  1.50           C  
ATOM   2902  CE  LYS A 186      13.412  -1.683   9.703  1.00  1.50           C  
ATOM   2903  NZ  LYS A 186      14.846  -1.709  10.113  1.00  1.50           N  
ATOM   2904  H   LYS A 186       9.558   1.577   9.225  1.00  1.50           H  
ATOM   2905  HA  LYS A 186       8.412  -0.729  10.548  1.00  1.50           H  
ATOM   2906 1HB  LYS A 186      10.761   1.094  11.164  1.00  1.50           H  
ATOM   2907 2HB  LYS A 186      10.366  -0.312  12.143  1.00  1.50           H  
ATOM   2908 1HG  LYS A 186      10.708  -1.778  10.180  1.00  1.50           H  
ATOM   2909 2HG  LYS A 186      11.065  -0.357   9.187  1.00  1.50           H  
ATOM   2910 1HD  LYS A 186      12.981   0.192  10.642  1.00  1.50           H  
ATOM   2911 2HD  LYS A 186      12.637  -1.227  11.646  1.00  1.50           H  
ATOM   2912 1HE  LYS A 186      13.024  -2.701   9.709  1.00  1.50           H  
ATOM   2913 2HE  LYS A 186      13.342  -1.283   8.691  1.00  1.50           H  
ATOM   2914 1HZ  LYS A 186      15.371  -2.287   9.472  1.00  1.50           H  
ATOM   2915 2HZ  LYS A 186      15.215  -0.769  10.099  1.00  1.50           H  
ATOM   2916 3HZ  LYS A 186      14.924  -2.088  11.046  1.00  1.50           H  
ATOM   2917  N   LYS A 187       7.829   2.173  11.967  1.00  2.02           N  
ATOM   2918  CA  LYS A 187       7.180   2.846  13.103  1.00  2.02           C  
ATOM   2919  C   LYS A 187       5.727   3.327  12.924  1.00  2.02           C  
ATOM   2920  O   LYS A 187       5.017   3.483  13.925  1.00  2.02           O  
ATOM   2921  CB  LYS A 187       8.014   4.048  13.528  1.00  2.02           C  
ATOM   2922  CG  LYS A 187       9.411   3.734  14.027  1.00  2.02           C  
ATOM   2923  CD  LYS A 187       9.371   2.884  15.285  1.00  2.02           C  
ATOM   2924  CE  LYS A 187      10.766   2.670  15.854  1.00  2.02           C  
ATOM   2925  NZ  LYS A 187      10.744   1.786  17.060  1.00  2.02           N  
ATOM   2926  H   LYS A 187       8.185   2.733  11.194  1.00  2.02           H  
ATOM   2927  HA  LYS A 187       7.173   2.140  13.931  1.00  2.02           H  
ATOM   2928 1HB  LYS A 187       8.117   4.725  12.676  1.00  2.02           H  
ATOM   2929 2HB  LYS A 187       7.501   4.577  14.296  1.00  2.02           H  
ATOM   2930 1HG  LYS A 187       9.971   3.205  13.252  1.00  2.02           H  
ATOM   2931 2HG  LYS A 187       9.926   4.663  14.247  1.00  2.02           H  
ATOM   2932 1HD  LYS A 187       8.750   3.375  16.035  1.00  2.02           H  
ATOM   2933 2HD  LYS A 187       8.931   1.912  15.049  1.00  2.02           H  
ATOM   2934 1HE  LYS A 187      11.398   2.218  15.090  1.00  2.02           H  
ATOM   2935 2HE  LYS A 187      11.187   3.639  16.133  1.00  2.02           H  
ATOM   2936 1HZ  LYS A 187      11.683   1.668  17.413  1.00  2.02           H  
ATOM   2937 2HZ  LYS A 187      10.167   2.207  17.776  1.00  2.02           H  
ATOM   2938 3HZ  LYS A 187      10.362   0.884  16.807  1.00  2.02           H  
ATOM   2939  N   ALA A 188       5.308   3.614  11.696  1.00  2.70           N  
ATOM   2940  CA  ALA A 188       3.974   4.138  11.415  1.00  2.70           C  
ATOM   2941  C   ALA A 188       3.073   3.034  10.865  1.00  2.70           C  
ATOM   2942  O   ALA A 188       2.280   2.449  11.603  1.00  2.70           O  
ATOM   2943  OXT ALA A 188       3.005   2.863   9.649  1.00  2.70           O  
ATOM   2944  CB  ALA A 188       4.055   5.294  10.422  1.00  2.70           C  
ATOM   2945  H   ALA A 188       5.939   3.481  10.915  1.00  2.70           H  
ATOM   2946  HA  ALA A 188       3.542   4.497  12.347  1.00  2.70           H  
ATOM   2947 1HB  ALA A 188       3.059   5.690  10.229  1.00  2.70           H  
ATOM   2948 2HB  ALA A 188       4.684   6.083  10.823  1.00  2.70           H  
ATOM   2949 3HB  ALA A 188       4.482   4.930   9.491  1.00  2.70           H  
TER    2950
ENDMDL

REMARK ID 626451 MODEL 5 2024-07-20_00000181_2_19
PFRMAT TS
TARGET 2024-07-20_00000181_2_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   GLY A   1       3.573  -0.297   0.954  1.00  1.77           N  
ATOM      2  CA  GLY A   1       4.466   0.805   0.617  1.00  1.77           C  
ATOM      3  C   GLY A   1       3.737   2.141   0.671  1.00  1.77           C  
ATOM      4  O   GLY A   1       3.057   2.450   1.648  1.00  1.77           O  
ATOM      5  H   GLY A   1       2.584  -0.112   1.040  1.00  1.77           H  
ATOM      6 1HA  GLY A   1       5.307   0.818   1.310  1.00  1.77           H  
ATOM      7 2HA  GLY A   1       4.875   0.651  -0.381  1.00  1.77           H  
ATOM      8  N   ALA A   2       3.888   2.934  -0.387  1.00  1.41           N  
ATOM      9  CA  ALA A   2       3.257   4.251  -0.492  1.00  1.41           C  
ATOM     10  C   ALA A   2       3.085   4.620  -1.957  1.00  1.41           C  
ATOM     11  O   ALA A   2       3.799   4.099  -2.814  1.00  1.41           O  
ATOM     12  CB  ALA A   2       4.088   5.305   0.216  1.00  1.41           C  
ATOM     13  H   ALA A   2       4.461   2.612  -1.153  1.00  1.41           H  
ATOM     14  HA  ALA A   2       2.268   4.205  -0.034  1.00  1.41           H  
ATOM     15 1HB  ALA A   2       3.590   6.256   0.120  1.00  1.41           H  
ATOM     16 2HB  ALA A   2       4.185   5.048   1.272  1.00  1.41           H  
ATOM     17 3HB  ALA A   2       5.073   5.365  -0.239  1.00  1.41           H  
ATOM     18  N   MET A   3       2.157   5.532  -2.234  1.00  1.11           N  
ATOM     19  CA  MET A   3       1.899   6.018  -3.587  1.00  1.11           C  
ATOM     20  C   MET A   3       2.568   7.370  -3.798  1.00  1.11           C  
ATOM     21  O   MET A   3       2.688   8.152  -2.857  1.00  1.11           O  
ATOM     22  CB  MET A   3       0.400   6.085  -3.802  1.00  1.11           C  
ATOM     23  CG  MET A   3      -0.038   6.455  -5.146  1.00  1.11           C  
ATOM     24  SD  MET A   3      -1.744   6.316  -5.269  1.00  1.11           S  
ATOM     25  CE  MET A   3      -2.086   7.616  -4.179  1.00  1.11           C  
ATOM     26  H   MET A   3       1.577   5.923  -1.488  1.00  1.11           H  
ATOM     27  HA  MET A   3       2.328   5.319  -4.307  1.00  1.11           H  
ATOM     28 1HB  MET A   3      -0.050   5.127  -3.552  1.00  1.11           H  
ATOM     29 2HB  MET A   3      -0.016   6.824  -3.132  1.00  1.11           H  
ATOM     30 1HG  MET A   3       0.257   7.477  -5.384  1.00  1.11           H  
ATOM     31 2HG  MET A   3       0.398   5.785  -5.853  1.00  1.11           H  
ATOM     32 1HE  MET A   3      -3.135   7.725  -4.058  1.00  1.11           H  
ATOM     33 2HE  MET A   3      -1.642   7.395  -3.210  1.00  1.11           H  
ATOM     34 3HE  MET A   3      -1.667   8.531  -4.576  1.00  1.11           H  
ATOM     35  N   LYS A   4       3.070   7.626  -5.009  1.00  0.89           N  
ATOM     36  CA  LYS A   4       3.729   8.908  -5.274  1.00  0.89           C  
ATOM     37  C   LYS A   4       2.776  10.019  -5.726  1.00  0.89           C  
ATOM     38  O   LYS A   4       2.186   9.955  -6.806  1.00  0.89           O  
ATOM     39  CB  LYS A   4       4.822   8.709  -6.331  1.00  0.89           C  
ATOM     40  CG  LYS A   4       6.008   7.847  -5.876  1.00  0.89           C  
ATOM     41  CD  LYS A   4       7.059   7.729  -6.985  1.00  0.89           C  
ATOM     42  CE  LYS A   4       8.242   6.830  -6.600  1.00  0.89           C  
ATOM     43  NZ  LYS A   4       9.117   7.435  -5.547  1.00  0.89           N  
ATOM     44  H   LYS A   4       2.955   6.939  -5.766  1.00  0.89           H  
ATOM     45  HA  LYS A   4       4.203   9.244  -4.348  1.00  0.89           H  
ATOM     46 1HB  LYS A   4       4.384   8.209  -7.200  1.00  0.89           H  
ATOM     47 2HB  LYS A   4       5.194   9.656  -6.678  1.00  0.89           H  
ATOM     48 1HG  LYS A   4       6.466   8.300  -4.998  1.00  0.89           H  
ATOM     49 2HG  LYS A   4       5.653   6.852  -5.607  1.00  0.89           H  
ATOM     50 1HD  LYS A   4       6.587   7.307  -7.871  1.00  0.89           H  
ATOM     51 2HD  LYS A   4       7.433   8.724  -7.238  1.00  0.89           H  
ATOM     52 1HE  LYS A   4       7.857   5.880  -6.234  1.00  0.89           H  
ATOM     53 2HE  LYS A   4       8.843   6.648  -7.491  1.00  0.89           H  
ATOM     54 1HZ  LYS A   4       9.876   6.813  -5.333  1.00  0.89           H  
ATOM     55 2HZ  LYS A   4       9.489   8.313  -5.877  1.00  0.89           H  
ATOM     56 3HZ  LYS A   4       8.592   7.614  -4.680  1.00  0.89           H  
ATOM     57  N   ILE A   5       2.644  11.063  -4.912  1.00  0.74           N  
ATOM     58  CA  ILE A   5       1.771  12.185  -5.274  1.00  0.74           C  
ATOM     59  C   ILE A   5       2.623  13.424  -5.343  1.00  0.74           C  
ATOM     60  O   ILE A   5       3.373  13.727  -4.416  1.00  0.74           O  
ATOM     61  CB  ILE A   5       0.621  12.411  -4.285  1.00  0.74           C  
ATOM     62  CG1 ILE A   5      -0.189  11.150  -4.149  1.00  0.74           C  
ATOM     63  CG2 ILE A   5      -0.280  13.576  -4.728  1.00  0.74           C  
ATOM     64  CD1 ILE A   5       0.214  10.366  -2.957  1.00  0.74           C  
ATOM     65  H   ILE A   5       3.149  11.085  -4.019  1.00  0.74           H  
ATOM     66  HA  ILE A   5       1.342  12.011  -6.259  1.00  0.74           H  
ATOM     67  HB  ILE A   5       1.033  12.630  -3.324  1.00  0.74           H  
ATOM     68 1HG1 ILE A   5      -1.233  11.401  -4.075  1.00  0.74           H  
ATOM     69 2HG1 ILE A   5      -0.046  10.533  -5.039  1.00  0.74           H  
ATOM     70 1HG2 ILE A   5      -1.076  13.716  -3.999  1.00  0.74           H  
ATOM     71 2HG2 ILE A   5       0.307  14.492  -4.798  1.00  0.74           H  
ATOM     72 3HG2 ILE A   5      -0.712  13.351  -5.700  1.00  0.74           H  
ATOM     73 1HD1 ILE A   5      -0.364   9.463  -2.874  1.00  0.74           H  
ATOM     74 2HD1 ILE A   5       1.262  10.115  -3.041  1.00  0.74           H  
ATOM     75 3HD1 ILE A   5       0.059  10.965  -2.073  1.00  0.74           H  
ATOM     76  N   GLY A   6       2.576  14.105  -6.456  1.00  0.67           N  
ATOM     77  CA  GLY A   6       3.421  15.263  -6.555  1.00  0.67           C  
ATOM     78  C   GLY A   6       2.654  16.526  -6.299  1.00  0.67           C  
ATOM     79  O   GLY A   6       1.423  16.505  -6.185  1.00  0.67           O  
ATOM     80  H   GLY A   6       1.921  13.843  -7.194  1.00  0.67           H  
ATOM     81 1HA  GLY A   6       4.228  15.178  -5.844  1.00  0.67           H  
ATOM     82 2HA  GLY A   6       3.872  15.303  -7.544  1.00  0.67           H  
ATOM     83  N   VAL A   7       3.385  17.621  -6.285  1.00  0.64           N  
ATOM     84  CA  VAL A   7       2.816  18.945  -6.157  1.00  0.64           C  
ATOM     85  C   VAL A   7       3.453  19.768  -7.247  1.00  0.64           C  
ATOM     86  O   VAL A   7       4.660  19.674  -7.483  1.00  0.64           O  
ATOM     87  CB  VAL A   7       3.150  19.601  -4.801  1.00  0.64           C  
ATOM     88  CG1 VAL A   7       4.618  19.786  -4.687  1.00  0.64           C  
ATOM     89  CG2 VAL A   7       2.435  20.964  -4.678  1.00  0.64           C  
ATOM     90  H   VAL A   7       4.395  17.498  -6.336  1.00  0.64           H  
ATOM     91  HA  VAL A   7       1.739  18.906  -6.301  1.00  0.64           H  
ATOM     92  HB  VAL A   7       2.823  18.947  -3.989  1.00  0.64           H  
ATOM     93 1HG1 VAL A   7       4.853  20.247  -3.741  1.00  0.64           H  
ATOM     94 2HG1 VAL A   7       5.081  18.816  -4.749  1.00  0.64           H  
ATOM     95 3HG1 VAL A   7       4.969  20.429  -5.495  1.00  0.64           H  
ATOM     96 1HG2 VAL A   7       2.685  21.393  -3.729  1.00  0.64           H  
ATOM     97 2HG2 VAL A   7       2.758  21.638  -5.460  1.00  0.64           H  
ATOM     98 3HG2 VAL A   7       1.355  20.820  -4.747  1.00  0.64           H  
ATOM     99  N   LEU A   8       2.699  20.622  -7.891  1.00  0.65           N  
ATOM    100  CA  LEU A   8       3.363  21.415  -8.897  1.00  0.65           C  
ATOM    101  C   LEU A   8       4.181  22.450  -8.130  1.00  0.65           C  
ATOM    102  O   LEU A   8       3.645  23.303  -7.436  1.00  0.65           O  
ATOM    103  CB  LEU A   8       2.337  22.022  -9.843  1.00  0.65           C  
ATOM    104  CG  LEU A   8       2.885  22.799 -10.993  1.00  0.65           C  
ATOM    105  CD1 LEU A   8       3.696  21.853 -11.884  1.00  0.65           C  
ATOM    106  CD2 LEU A   8       1.745  23.399 -11.760  1.00  0.65           C  
ATOM    107  H   LEU A   8       1.701  20.680  -7.699  1.00  0.65           H  
ATOM    108  HA  LEU A   8       4.041  20.787  -9.472  1.00  0.65           H  
ATOM    109 1HB  LEU A   8       1.731  21.215 -10.247  1.00  0.65           H  
ATOM    110 2HB  LEU A   8       1.690  22.679  -9.280  1.00  0.65           H  
ATOM    111  HG  LEU A   8       3.540  23.584 -10.630  1.00  0.65           H  
ATOM    112 1HD1 LEU A   8       4.099  22.400 -12.728  1.00  0.65           H  
ATOM    113 2HD1 LEU A   8       4.519  21.420 -11.309  1.00  0.65           H  
ATOM    114 3HD1 LEU A   8       3.052  21.056 -12.250  1.00  0.65           H  
ATOM    115 1HD2 LEU A   8       2.125  23.951 -12.583  1.00  0.65           H  
ATOM    116 2HD2 LEU A   8       1.109  22.603 -12.131  1.00  0.65           H  
ATOM    117 3HD2 LEU A   8       1.169  24.063 -11.115  1.00  0.65           H  
ATOM    118  N   ALA A   9       5.493  22.339  -8.238  1.00  0.68           N  
ATOM    119  CA  ALA A   9       6.450  23.113  -7.450  1.00  0.68           C  
ATOM    120  C   ALA A   9       6.787  24.476  -8.037  1.00  0.68           C  
ATOM    121  O   ALA A   9       7.655  25.183  -7.524  1.00  0.68           O  
ATOM    122  CB  ALA A   9       7.698  22.313  -7.267  1.00  0.68           C  
ATOM    123  H   ALA A   9       5.865  21.643  -8.878  1.00  0.68           H  
ATOM    124  HA  ALA A   9       6.026  23.256  -6.475  1.00  0.68           H  
ATOM    125 1HB  ALA A   9       8.397  22.850  -6.633  1.00  0.68           H  
ATOM    126 2HB  ALA A   9       7.424  21.376  -6.809  1.00  0.68           H  
ATOM    127 3HB  ALA A   9       8.132  22.134  -8.225  1.00  0.68           H  
ATOM    128  N   LEU A  10       6.147  24.824  -9.139  1.00  0.72           N  
ATOM    129  CA  LEU A  10       6.439  26.064  -9.846  1.00  0.72           C  
ATOM    130  C   LEU A  10       6.176  27.334  -9.012  1.00  0.72           C  
ATOM    131  O   LEU A  10       6.927  28.306  -9.102  1.00  0.72           O  
ATOM    132  CB  LEU A  10       5.608  26.086 -11.125  1.00  0.72           C  
ATOM    133  CG  LEU A  10       6.001  25.032 -12.199  1.00  0.72           C  
ATOM    134  CD1 LEU A  10       5.019  25.117 -13.343  1.00  0.72           C  
ATOM    135  CD2 LEU A  10       7.436  25.255 -12.683  1.00  0.72           C  
ATOM    136  H   LEU A  10       5.438  24.199  -9.493  1.00  0.72           H  
ATOM    137  HA  LEU A  10       7.493  26.053 -10.118  1.00  0.72           H  
ATOM    138 1HB  LEU A  10       4.566  25.909 -10.859  1.00  0.72           H  
ATOM    139 2HB  LEU A  10       5.667  27.046 -11.573  1.00  0.72           H  
ATOM    140  HG  LEU A  10       5.928  24.032 -11.764  1.00  0.72           H  
ATOM    141 1HD1 LEU A  10       5.263  24.381 -14.078  1.00  0.72           H  
ATOM    142 2HD1 LEU A  10       4.034  24.945 -12.974  1.00  0.72           H  
ATOM    143 3HD1 LEU A  10       5.055  26.078 -13.790  1.00  0.72           H  
ATOM    144 1HD2 LEU A  10       7.692  24.496 -13.430  1.00  0.72           H  
ATOM    145 2HD2 LEU A  10       7.534  26.238 -13.126  1.00  0.72           H  
ATOM    146 3HD2 LEU A  10       8.121  25.172 -11.840  1.00  0.72           H  
ATOM    147  N   GLN A  11       5.119  27.328  -8.205  1.00  0.76           N  
ATOM    148  CA  GLN A  11       4.806  28.455  -7.320  1.00  0.76           C  
ATOM    149  C   GLN A  11       3.852  28.025  -6.225  1.00  0.76           C  
ATOM    150  O   GLN A  11       2.998  27.174  -6.448  1.00  0.76           O  
ATOM    151  CB  GLN A  11       4.214  29.686  -8.038  1.00  0.76           C  
ATOM    152  CG  GLN A  11       4.042  30.884  -7.066  1.00  0.76           C  
ATOM    153  CD  GLN A  11       3.621  32.165  -7.658  1.00  0.76           C  
ATOM    154  OE1 GLN A  11       2.436  32.396  -7.930  1.00  0.76           O  
ATOM    155  NE2 GLN A  11       4.588  33.054  -7.839  1.00  0.76           N  
ATOM    156  H   GLN A  11       4.536  26.506  -8.175  1.00  0.76           H  
ATOM    157  HA  GLN A  11       5.731  28.772  -6.839  1.00  0.76           H  
ATOM    158 1HB  GLN A  11       4.862  29.991  -8.862  1.00  0.76           H  
ATOM    159 2HB  GLN A  11       3.247  29.461  -8.441  1.00  0.76           H  
ATOM    160 1HG  GLN A  11       3.248  30.647  -6.374  1.00  0.76           H  
ATOM    161 2HG  GLN A  11       4.978  31.046  -6.531  1.00  0.76           H  
ATOM    162 1HE2 GLN A  11       4.379  33.963  -8.210  1.00  0.76           H  
ATOM    163 2HE2 GLN A  11       5.531  32.822  -7.593  1.00  0.76           H  
ATOM    164  N   GLY A  12       3.980  28.634  -5.049  1.00  0.78           N  
ATOM    165  CA  GLY A  12       3.022  28.397  -3.983  1.00  0.78           C  
ATOM    166  C   GLY A  12       3.660  27.767  -2.779  1.00  0.78           C  
ATOM    167  O   GLY A  12       4.848  27.441  -2.786  1.00  0.78           O  
ATOM    168  H   GLY A  12       4.726  29.298  -4.909  1.00  0.78           H  
ATOM    169 1HA  GLY A  12       2.536  29.332  -3.703  1.00  0.78           H  
ATOM    170 2HA  GLY A  12       2.247  27.733  -4.353  1.00  0.78           H  
ATOM    171  N   ALA A  13       2.872  27.555  -1.732  1.00  0.78           N  
ATOM    172  CA  ALA A  13       3.390  26.943  -0.511  1.00  0.78           C  
ATOM    173  C   ALA A  13       3.448  25.429  -0.702  1.00  0.78           C  
ATOM    174  O   ALA A  13       2.798  24.648  -0.006  1.00  0.78           O  
ATOM    175  CB  ALA A  13       2.511  27.313   0.664  1.00  0.78           C  
ATOM    176  H   ALA A  13       1.899  27.828  -1.787  1.00  0.78           H  
ATOM    177  HA  ALA A  13       4.403  27.307  -0.337  1.00  0.78           H  
ATOM    178 1HB  ALA A  13       2.908  26.859   1.571  1.00  0.78           H  
ATOM    179 2HB  ALA A  13       2.490  28.394   0.784  1.00  0.78           H  
ATOM    180 3HB  ALA A  13       1.497  26.947   0.495  1.00  0.78           H  
ATOM    181  N   VAL A  14       4.289  25.021  -1.631  1.00  0.77           N  
ATOM    182  CA  VAL A  14       4.403  23.643  -2.056  1.00  0.77           C  
ATOM    183  C   VAL A  14       4.974  22.756  -0.975  1.00  0.77           C  
ATOM    184  O   VAL A  14       4.810  21.546  -0.999  1.00  0.77           O  
ATOM    185  CB  VAL A  14       5.170  23.606  -3.370  1.00  0.77           C  
ATOM    186  CG1 VAL A  14       4.343  24.412  -4.372  1.00  0.77           C  
ATOM    187  CG2 VAL A  14       6.547  24.183  -3.207  1.00  0.77           C  
ATOM    188  H   VAL A  14       4.822  25.743  -2.114  1.00  0.77           H  
ATOM    189  HA  VAL A  14       3.400  23.289  -2.285  1.00  0.77           H  
ATOM    190  HB  VAL A  14       5.244  22.588  -3.732  1.00  0.77           H  
ATOM    191 1HG1 VAL A  14       4.787  24.448  -5.328  1.00  0.77           H  
ATOM    192 2HG1 VAL A  14       3.367  23.959  -4.456  1.00  0.77           H  
ATOM    193 3HG1 VAL A  14       4.236  25.411  -4.028  1.00  0.77           H  
ATOM    194 1HG2 VAL A  14       7.062  24.166  -4.170  1.00  0.77           H  
ATOM    195 2HG2 VAL A  14       6.467  25.214  -2.855  1.00  0.77           H  
ATOM    196 3HG2 VAL A  14       7.109  23.594  -2.485  1.00  0.77           H  
ATOM    197  N   ARG A  15       5.644  23.360  -0.004  1.00  0.76           N  
ATOM    198  CA  ARG A  15       6.153  22.622   1.137  1.00  0.76           C  
ATOM    199  C   ARG A  15       5.001  22.133   2.025  1.00  0.76           C  
ATOM    200  O   ARG A  15       5.117  21.097   2.683  1.00  0.76           O  
ATOM    201  CB  ARG A  15       7.100  23.488   1.947  1.00  0.76           C  
ATOM    202  CG  ARG A  15       8.425  23.789   1.252  1.00  0.76           C  
ATOM    203  CD  ARG A  15       9.302  24.678   2.069  1.00  0.76           C  
ATOM    204  NE  ARG A  15      10.567  24.956   1.398  1.00  0.76           N  
ATOM    205  CZ  ARG A  15      11.501  25.825   1.841  1.00  0.76           C  
ATOM    206  NH1 ARG A  15      11.304  26.496   2.955  1.00  0.76           N  
ATOM    207  NH2 ARG A  15      12.616  26.002   1.153  1.00  0.76           N  
ATOM    208  H   ARG A  15       5.773  24.359  -0.054  1.00  0.76           H  
ATOM    209  HA  ARG A  15       6.703  21.755   0.771  1.00  0.76           H  
ATOM    210 1HB  ARG A  15       6.616  24.437   2.177  1.00  0.76           H  
ATOM    211 2HB  ARG A  15       7.322  22.996   2.894  1.00  0.76           H  
ATOM    212 1HG  ARG A  15       8.957  22.856   1.072  1.00  0.76           H  
ATOM    213 2HG  ARG A  15       8.228  24.283   0.299  1.00  0.76           H  
ATOM    214 1HD  ARG A  15       8.795  25.626   2.248  1.00  0.76           H  
ATOM    215 2HD  ARG A  15       9.519  24.198   3.023  1.00  0.76           H  
ATOM    216  HE  ARG A  15      10.760  24.461   0.538  1.00  0.76           H  
ATOM    217 1HH1 ARG A  15      10.452  26.361   3.482  1.00  0.76           H  
ATOM    218 2HH1 ARG A  15      12.003  27.145   3.284  1.00  0.76           H  
ATOM    219 1HH2 ARG A  15      12.768  25.487   0.296  1.00  0.76           H  
ATOM    220 2HH2 ARG A  15      13.314  26.651   1.482  1.00  0.76           H  
ATOM    221  N   GLU A  16       3.890  22.891   2.051  1.00  0.74           N  
ATOM    222  CA  GLU A  16       2.726  22.573   2.878  1.00  0.74           C  
ATOM    223  C   GLU A  16       1.863  21.559   2.139  1.00  0.74           C  
ATOM    224  O   GLU A  16       1.258  20.664   2.735  1.00  0.74           O  
ATOM    225  CB  GLU A  16       1.928  23.848   3.194  1.00  0.74           C  
ATOM    226  CG  GLU A  16       2.680  24.864   4.057  1.00  0.74           C  
ATOM    227  CD  GLU A  16       1.911  26.151   4.296  1.00  0.74           C  
ATOM    228  OE1 GLU A  16       0.895  26.345   3.673  1.00  0.74           O  
ATOM    229  OE2 GLU A  16       2.348  26.935   5.105  1.00  0.74           O  
ATOM    230  H   GLU A  16       3.819  23.705   1.448  1.00  0.74           H  
ATOM    231  HA  GLU A  16       3.065  22.129   3.813  1.00  0.74           H  
ATOM    232 1HB  GLU A  16       1.638  24.337   2.265  1.00  0.74           H  
ATOM    233 2HB  GLU A  16       1.010  23.578   3.717  1.00  0.74           H  
ATOM    234 1HG  GLU A  16       2.909  24.406   5.018  1.00  0.74           H  
ATOM    235 2HG  GLU A  16       3.624  25.099   3.564  1.00  0.74           H  
ATOM    236  N   HIS A  17       1.921  21.629   0.815  1.00  0.72           N  
ATOM    237  CA  HIS A  17       1.147  20.741  -0.044  1.00  0.72           C  
ATOM    238  C   HIS A  17       1.965  19.490  -0.415  1.00  0.72           C  
ATOM    239  O   HIS A  17       1.857  19.181  -1.599  1.00  0.72           O  
ATOM    240  CB  HIS A  17       0.818  21.434  -1.370  1.00  0.72           C  
ATOM    241  CG  HIS A  17      -0.114  22.657  -1.404  1.00  0.72           C  
ATOM    242  ND1 HIS A  17      -1.463  22.575  -1.198  1.00  0.72           N  
ATOM    243  CD2 HIS A  17       0.145  23.970  -1.653  1.00  0.72           C  
ATOM    244  CE1 HIS A  17      -2.009  23.782  -1.322  1.00  0.72           C  
ATOM    245  NE2 HIS A  17      -1.063  24.650  -1.616  1.00  0.72           N  
ATOM    246  H   HIS A  17       2.449  22.398   0.405  1.00  0.72           H  
ATOM    247  HA  HIS A  17       0.229  20.431   0.453  1.00  0.72           H  
ATOM    248 1HB  HIS A  17       1.749  21.765  -1.779  1.00  0.72           H  
ATOM    249 2HB  HIS A  17       0.413  20.695  -2.061  1.00  0.72           H  
ATOM    250  HD1 HIS A  17      -2.023  21.750  -0.975  1.00  0.72           H  
ATOM    251  HD2 HIS A  17       1.055  24.509  -1.884  1.00  0.72           H  
ATOM    252  HE1 HIS A  17      -3.080  23.909  -1.189  1.00  0.72           H  
ATOM    253  N   ILE A  18       3.185  19.529   0.123  1.00  0.72           N  
ATOM    254  CA  ILE A  18       3.880  18.276   0.400  1.00  0.72           C  
ATOM    255  C   ILE A  18       3.683  17.740   1.799  1.00  0.72           C  
ATOM    256  O   ILE A  18       3.344  16.566   1.946  1.00  0.72           O  
ATOM    257  CB  ILE A  18       5.373  18.359   0.060  1.00  0.72           C  
ATOM    258  CG1 ILE A  18       5.515  18.487  -1.447  1.00  0.72           C  
ATOM    259  CG2 ILE A  18       6.136  17.175   0.639  1.00  0.72           C  
ATOM    260  CD1 ILE A  18       6.896  18.828  -1.921  1.00  0.72           C  
ATOM    261  H   ILE A  18       3.807  20.178  -0.349  1.00  0.72           H  
ATOM    262  HA  ILE A  18       3.471  17.537  -0.271  1.00  0.72           H  
ATOM    263  HB  ILE A  18       5.777  19.277   0.488  1.00  0.72           H  
ATOM    264 1HG1 ILE A  18       5.223  17.542  -1.906  1.00  0.72           H  
ATOM    265 2HG1 ILE A  18       4.826  19.241  -1.777  1.00  0.72           H  
ATOM    266 1HG2 ILE A  18       7.192  17.269   0.396  1.00  0.72           H  
ATOM    267 2HG2 ILE A  18       6.021  17.154   1.724  1.00  0.72           H  
ATOM    268 3HG2 ILE A  18       5.767  16.266   0.238  1.00  0.72           H  
ATOM    269 1HD1 ILE A  18       6.894  18.898  -2.999  1.00  0.72           H  
ATOM    270 2HD1 ILE A  18       7.196  19.788  -1.494  1.00  0.72           H  
ATOM    271 3HD1 ILE A  18       7.592  18.052  -1.610  1.00  0.72           H  
ATOM    272  N   ARG A  19       3.799  18.575   2.826  1.00  0.72           N  
ATOM    273  CA  ARG A  19       3.661  18.061   4.182  1.00  0.72           C  
ATOM    274  C   ARG A  19       2.326  17.349   4.373  1.00  0.72           C  
ATOM    275  O   ARG A  19       2.262  16.297   5.001  1.00  0.72           O  
ATOM    276  CB  ARG A  19       3.795  19.176   5.198  1.00  0.72           C  
ATOM    277  CG  ARG A  19       3.680  18.714   6.637  1.00  0.72           C  
ATOM    278  CD  ARG A  19       4.778  17.762   6.989  1.00  0.72           C  
ATOM    279  NE  ARG A  19       4.739  17.370   8.387  1.00  0.72           N  
ATOM    280  CZ  ARG A  19       5.492  16.390   8.934  1.00  0.72           C  
ATOM    281  NH1 ARG A  19       6.334  15.686   8.194  1.00  0.72           N  
ATOM    282  NH2 ARG A  19       5.383  16.131  10.227  1.00  0.72           N  
ATOM    283  H   ARG A  19       4.062  19.549   2.681  1.00  0.72           H  
ATOM    284  HA  ARG A  19       4.466  17.344   4.357  1.00  0.72           H  
ATOM    285 1HB  ARG A  19       4.754  19.675   5.069  1.00  0.72           H  
ATOM    286 2HB  ARG A  19       3.012  19.916   5.020  1.00  0.72           H  
ATOM    287 1HG  ARG A  19       3.731  19.572   7.304  1.00  0.72           H  
ATOM    288 2HG  ARG A  19       2.726  18.206   6.768  1.00  0.72           H  
ATOM    289 1HD  ARG A  19       4.679  16.858   6.381  1.00  0.72           H  
ATOM    290 2HD  ARG A  19       5.743  18.224   6.787  1.00  0.72           H  
ATOM    291  HE  ARG A  19       4.112  17.875   8.997  1.00  0.72           H  
ATOM    292 1HH1 ARG A  19       6.427  15.857   7.177  1.00  0.72           H  
ATOM    293 2HH1 ARG A  19       6.887  14.958   8.618  1.00  0.72           H  
ATOM    294 1HH2 ARG A  19       4.741  16.665  10.797  1.00  0.72           H  
ATOM    295 2HH2 ARG A  19       5.941  15.401  10.644  1.00  0.72           H  
ATOM    296  N   HIS A  20       1.259  17.868   3.789  1.00  0.73           N  
ATOM    297  CA  HIS A  20      -0.028  17.208   3.939  1.00  0.73           C  
ATOM    298  C   HIS A  20      -0.167  15.909   3.138  1.00  0.73           C  
ATOM    299  O   HIS A  20      -1.071  15.106   3.402  1.00  0.73           O  
ATOM    300  CB  HIS A  20      -1.136  18.188   3.648  1.00  0.73           C  
ATOM    301  CG  HIS A  20      -1.333  19.118   4.806  1.00  0.73           C  
ATOM    302  ND1 HIS A  20      -1.919  18.706   5.988  1.00  0.73           N  
ATOM    303  CD2 HIS A  20      -1.019  20.409   4.983  1.00  0.73           C  
ATOM    304  CE1 HIS A  20      -1.986  19.722   6.818  1.00  0.73           C  
ATOM    305  NE2 HIS A  20      -1.454  20.767   6.228  1.00  0.73           N  
ATOM    306  H   HIS A  20       1.326  18.754   3.282  1.00  0.73           H  
ATOM    307  HA  HIS A  20      -0.144  16.933   4.982  1.00  0.73           H  
ATOM    308 1HB  HIS A  20      -0.884  18.779   2.761  1.00  0.73           H  
ATOM    309 2HB  HIS A  20      -2.067  17.657   3.452  1.00  0.73           H  
ATOM    310  HD2 HIS A  20      -0.545  21.066   4.272  1.00  0.73           H  
ATOM    311  HE1 HIS A  20      -2.418  19.697   7.813  1.00  0.73           H  
ATOM    312  HE2 HIS A  20      -1.385  21.718   6.600  1.00  0.73           H  
ATOM    313  N   ILE A  21       0.723  15.686   2.171  1.00  0.75           N  
ATOM    314  CA  ILE A  21       0.716  14.440   1.429  1.00  0.75           C  
ATOM    315  C   ILE A  21       1.383  13.429   2.373  1.00  0.75           C  
ATOM    316  O   ILE A  21       0.864  12.329   2.613  1.00  0.75           O  
ATOM    317  CB  ILE A  21       1.517  14.517   0.107  1.00  0.75           C  
ATOM    318  CG1 ILE A  21       0.917  15.510  -0.889  1.00  0.75           C  
ATOM    319  CG2 ILE A  21       1.556  13.162  -0.529  1.00  0.75           C  
ATOM    320  CD1 ILE A  21       1.849  15.751  -2.106  1.00  0.75           C  
ATOM    321  H   ILE A  21       1.468  16.349   1.996  1.00  0.75           H  
ATOM    322  HA  ILE A  21      -0.306  14.128   1.228  1.00  0.75           H  
ATOM    323  HB  ILE A  21       2.535  14.832   0.320  1.00  0.75           H  
ATOM    324 1HG1 ILE A  21      -0.042  15.138  -1.244  1.00  0.75           H  
ATOM    325 2HG1 ILE A  21       0.759  16.466  -0.384  1.00  0.75           H  
ATOM    326 1HG2 ILE A  21       2.138  13.199  -1.436  1.00  0.75           H  
ATOM    327 2HG2 ILE A  21       2.004  12.472   0.147  1.00  0.75           H  
ATOM    328 3HG2 ILE A  21       0.552  12.842  -0.757  1.00  0.75           H  
ATOM    329 1HD1 ILE A  21       1.415  16.466  -2.794  1.00  0.75           H  
ATOM    330 2HD1 ILE A  21       2.802  16.125  -1.786  1.00  0.75           H  
ATOM    331 3HD1 ILE A  21       1.996  14.814  -2.622  1.00  0.75           H  
ATOM    332  N   GLU A  22       2.501  13.865   2.979  1.00  0.77           N  
ATOM    333  CA  GLU A  22       3.276  13.042   3.911  1.00  0.77           C  
ATOM    334  C   GLU A  22       2.435  12.638   5.131  1.00  0.77           C  
ATOM    335  O   GLU A  22       2.462  11.486   5.565  1.00  0.77           O  
ATOM    336  CB  GLU A  22       4.518  13.805   4.393  1.00  0.77           C  
ATOM    337  CG  GLU A  22       5.620  14.071   3.361  1.00  0.77           C  
ATOM    338  CD  GLU A  22       6.727  14.939   3.968  1.00  0.77           C  
ATOM    339  OE1 GLU A  22       6.540  15.375   5.094  1.00  0.77           O  
ATOM    340  OE2 GLU A  22       7.731  15.154   3.329  1.00  0.77           O  
ATOM    341  H   GLU A  22       2.838  14.800   2.746  1.00  0.77           H  
ATOM    342  HA  GLU A  22       3.594  12.137   3.404  1.00  0.77           H  
ATOM    343 1HB  GLU A  22       4.215  14.766   4.787  1.00  0.77           H  
ATOM    344 2HB  GLU A  22       4.971  13.257   5.216  1.00  0.77           H  
ATOM    345 1HG  GLU A  22       6.040  13.125   3.020  1.00  0.77           H  
ATOM    346 2HG  GLU A  22       5.182  14.582   2.500  1.00  0.77           H  
ATOM    347  N   LEU A  23       1.603  13.558   5.628  1.00  0.78           N  
ATOM    348  CA  LEU A  23       0.746  13.297   6.786  1.00  0.78           C  
ATOM    349  C   LEU A  23      -0.395  12.345   6.463  1.00  0.78           C  
ATOM    350  O   LEU A  23      -1.037  11.807   7.365  1.00  0.78           O  
ATOM    351  CB  LEU A  23       0.169  14.601   7.332  1.00  0.78           C  
ATOM    352  CG  LEU A  23       1.169  15.564   7.969  1.00  0.78           C  
ATOM    353  CD1 LEU A  23       0.468  16.867   8.283  1.00  0.78           C  
ATOM    354  CD2 LEU A  23       1.730  14.936   9.218  1.00  0.78           C  
ATOM    355  H   LEU A  23       1.630  14.498   5.234  1.00  0.78           H  
ATOM    356  HA  LEU A  23       1.358  12.842   7.563  1.00  0.78           H  
ATOM    357 1HB  LEU A  23      -0.327  15.122   6.515  1.00  0.78           H  
ATOM    358 2HB  LEU A  23      -0.579  14.358   8.079  1.00  0.78           H  
ATOM    359  HG  LEU A  23       1.978  15.763   7.288  1.00  0.78           H  
ATOM    360 1HD1 LEU A  23       1.173  17.561   8.736  1.00  0.78           H  
ATOM    361 2HD1 LEU A  23       0.083  17.294   7.363  1.00  0.78           H  
ATOM    362 3HD1 LEU A  23      -0.356  16.684   8.971  1.00  0.78           H  
ATOM    363 1HD2 LEU A  23       2.441  15.616   9.676  1.00  0.78           H  
ATOM    364 2HD2 LEU A  23       0.918  14.731   9.917  1.00  0.78           H  
ATOM    365 3HD2 LEU A  23       2.232  14.004   8.959  1.00  0.78           H  
ATOM    366  N   SER A  24      -0.642  12.126   5.173  1.00  0.78           N  
ATOM    367  CA  SER A  24      -1.693  11.245   4.725  1.00  0.78           C  
ATOM    368  C   SER A  24      -1.111   9.836   4.555  1.00  0.78           C  
ATOM    369  O   SER A  24      -1.823   8.894   4.207  1.00  0.78           O  
ATOM    370  CB  SER A  24      -2.290  11.765   3.427  1.00  0.78           C  
ATOM    371  OG  SER A  24      -2.867  13.046   3.609  1.00  0.78           O  
ATOM    372  H   SER A  24      -0.069  12.556   4.452  1.00  0.78           H  
ATOM    373  HA  SER A  24      -2.477  11.211   5.482  1.00  0.78           H  
ATOM    374 1HB  SER A  24      -1.533  11.808   2.657  1.00  0.78           H  
ATOM    375 2HB  SER A  24      -3.061  11.067   3.090  1.00  0.78           H  
ATOM    376  HG  SER A  24      -2.128  13.706   3.556  1.00  0.78           H  
ATOM    377  N   GLY A  25       0.203   9.694   4.810  1.00  0.77           N  
ATOM    378  CA  GLY A  25       0.896   8.423   4.670  1.00  0.77           C  
ATOM    379  C   GLY A  25       1.523   8.183   3.295  1.00  0.77           C  
ATOM    380  O   GLY A  25       1.885   7.047   2.984  1.00  0.77           O  
ATOM    381  H   GLY A  25       0.762  10.489   5.112  1.00  0.77           H  
ATOM    382 1HA  GLY A  25       1.679   8.377   5.427  1.00  0.77           H  
ATOM    383 2HA  GLY A  25       0.203   7.615   4.893  1.00  0.77           H  
ATOM    384  N   HIS A  26       1.664   9.227   2.469  1.00  0.75           N  
ATOM    385  CA  HIS A  26       2.222   9.027   1.135  1.00  0.75           C  
ATOM    386  C   HIS A  26       3.384   9.947   0.790  1.00  0.75           C  
ATOM    387  O   HIS A  26       3.510  11.048   1.309  1.00  0.75           O  
ATOM    388  CB  HIS A  26       1.110   9.179   0.113  1.00  0.75           C  
ATOM    389  CG  HIS A  26       0.072   8.100   0.247  1.00  0.75           C  
ATOM    390  ND1 HIS A  26       0.137   6.897  -0.445  1.00  0.75           N  
ATOM    391  CD2 HIS A  26      -1.031   8.029   1.015  1.00  0.75           C  
ATOM    392  CE1 HIS A  26      -0.899   6.149  -0.109  1.00  0.75           C  
ATOM    393  NE2 HIS A  26      -1.622   6.812   0.774  1.00  0.75           N  
ATOM    394  H   HIS A  26       1.373  10.165   2.746  1.00  0.75           H  
ATOM    395  HA  HIS A  26       2.594   8.015   1.061  1.00  0.75           H  
ATOM    396 1HB  HIS A  26       0.630  10.151   0.233  1.00  0.75           H  
ATOM    397 2HB  HIS A  26       1.539   9.132  -0.871  1.00  0.75           H  
ATOM    398  HD2 HIS A  26      -1.391   8.798   1.698  1.00  0.75           H  
ATOM    399  HE1 HIS A  26      -1.116   5.153  -0.494  1.00  0.75           H  
ATOM    400  HE2 HIS A  26      -2.478   6.488   1.214  1.00  0.75           H  
ATOM    401  N   GLU A  27       4.278   9.474  -0.067  1.00  0.72           N  
ATOM    402  CA  GLU A  27       5.400  10.303  -0.478  1.00  0.72           C  
ATOM    403  C   GLU A  27       4.937  11.529  -1.253  1.00  0.72           C  
ATOM    404  O   GLU A  27       4.189  11.391  -2.228  1.00  0.72           O  
ATOM    405  CB  GLU A  27       6.343   9.488  -1.369  1.00  0.72           C  
ATOM    406  CG  GLU A  27       7.632  10.204  -1.778  1.00  0.72           C  
ATOM    407  CD  GLU A  27       8.490   9.371  -2.711  1.00  0.72           C  
ATOM    408  OE1 GLU A  27       8.056   8.299  -3.086  1.00  0.72           O  
ATOM    409  OE2 GLU A  27       9.568   9.795  -3.065  1.00  0.72           O  
ATOM    410  H   GLU A  27       4.153   8.555  -0.472  1.00  0.72           H  
ATOM    411  HA  GLU A  27       5.933  10.638   0.413  1.00  0.72           H  
ATOM    412 1HB  GLU A  27       6.619   8.568  -0.856  1.00  0.72           H  
ATOM    413 2HB  GLU A  27       5.816   9.205  -2.283  1.00  0.72           H  
ATOM    414 1HG  GLU A  27       7.378  11.140  -2.271  1.00  0.72           H  
ATOM    415 2HG  GLU A  27       8.202  10.444  -0.883  1.00  0.72           H  
ATOM    416  N   GLY A  28       5.395  12.716  -0.843  1.00  0.70           N  
ATOM    417  CA  GLY A  28       5.091  13.922  -1.602  1.00  0.70           C  
ATOM    418  C   GLY A  28       6.294  14.277  -2.472  1.00  0.70           C  
ATOM    419  O   GLY A  28       7.428  14.264  -1.989  1.00  0.70           O  
ATOM    420  H   GLY A  28       5.969  12.773  -0.014  1.00  0.70           H  
ATOM    421 1HA  GLY A  28       4.227  13.747  -2.228  1.00  0.70           H  
ATOM    422 2HA  GLY A  28       4.839  14.733  -0.932  1.00  0.70           H  
ATOM    423  N   ILE A  29       6.048  14.637  -3.728  1.00  0.68           N  
ATOM    424  CA  ILE A  29       7.130  14.995  -4.654  1.00  0.68           C  
ATOM    425  C   ILE A  29       7.022  16.381  -5.282  1.00  0.68           C  
ATOM    426  O   ILE A  29       6.015  16.725  -5.897  1.00  0.68           O  
ATOM    427  CB  ILE A  29       7.227  13.956  -5.786  1.00  0.68           C  
ATOM    428  CG1 ILE A  29       7.448  12.558  -5.209  1.00  0.68           C  
ATOM    429  CG2 ILE A  29       8.331  14.342  -6.778  1.00  0.68           C  
ATOM    430  CD1 ILE A  29       6.158  11.800  -4.989  1.00  0.68           C  
ATOM    431  H   ILE A  29       5.081  14.590  -4.050  1.00  0.68           H  
ATOM    432  HA  ILE A  29       8.066  14.964  -4.099  1.00  0.68           H  
ATOM    433  HB  ILE A  29       6.282  13.926  -6.308  1.00  0.68           H  
ATOM    434 1HG1 ILE A  29       8.062  11.984  -5.901  1.00  0.68           H  
ATOM    435 2HG1 ILE A  29       7.979  12.633  -4.258  1.00  0.68           H  
ATOM    436 1HG2 ILE A  29       8.379  13.612  -7.583  1.00  0.68           H  
ATOM    437 2HG2 ILE A  29       8.121  15.320  -7.202  1.00  0.68           H  
ATOM    438 3HG2 ILE A  29       9.290  14.372  -6.263  1.00  0.68           H  
ATOM    439 1HD1 ILE A  29       6.377  10.812  -4.591  1.00  0.68           H  
ATOM    440 2HD1 ILE A  29       5.525  12.323  -4.294  1.00  0.68           H  
ATOM    441 3HD1 ILE A  29       5.639  11.710  -5.926  1.00  0.68           H  
ATOM    442  N   ALA A  30       8.072  17.177  -5.171  1.00  0.66           N  
ATOM    443  CA  ALA A  30       8.043  18.481  -5.822  1.00  0.66           C  
ATOM    444  C   ALA A  30       8.237  18.301  -7.324  1.00  0.66           C  
ATOM    445  O   ALA A  30       9.255  17.749  -7.744  1.00  0.66           O  
ATOM    446  CB  ALA A  30       9.123  19.370  -5.243  1.00  0.66           C  
ATOM    447  H   ALA A  30       8.886  16.879  -4.650  1.00  0.66           H  
ATOM    448  HA  ALA A  30       7.077  18.938  -5.666  1.00  0.66           H  
ATOM    449 1HB  ALA A  30       9.108  20.333  -5.722  1.00  0.66           H  
ATOM    450 2HB  ALA A  30       8.963  19.497  -4.176  1.00  0.66           H  
ATOM    451 3HB  ALA A  30      10.093  18.907  -5.410  1.00  0.66           H  
ATOM    452  N   VAL A  31       7.284  18.771  -8.128  1.00  0.66           N  
ATOM    453  CA  VAL A  31       7.381  18.629  -9.577  1.00  0.66           C  
ATOM    454  C   VAL A  31       7.682  19.974 -10.247  1.00  0.66           C  
ATOM    455  O   VAL A  31       6.892  20.915 -10.177  1.00  0.66           O  
ATOM    456  CB  VAL A  31       6.060  18.044 -10.131  1.00  0.66           C  
ATOM    457  CG1 VAL A  31       6.143  17.920 -11.613  1.00  0.66           C  
ATOM    458  CG2 VAL A  31       5.783  16.691  -9.481  1.00  0.66           C  
ATOM    459  H   VAL A  31       6.445  19.192  -7.733  1.00  0.66           H  
ATOM    460  HA  VAL A  31       8.189  17.935  -9.807  1.00  0.66           H  
ATOM    461  HB  VAL A  31       5.246  18.727  -9.904  1.00  0.66           H  
ATOM    462 1HG1 VAL A  31       5.215  17.537 -11.990  1.00  0.66           H  
ATOM    463 2HG1 VAL A  31       6.329  18.892 -12.020  1.00  0.66           H  
ATOM    464 3HG1 VAL A  31       6.945  17.255 -11.884  1.00  0.66           H  
ATOM    465 1HG2 VAL A  31       4.849  16.290  -9.862  1.00  0.66           H  
ATOM    466 2HG2 VAL A  31       6.598  16.001  -9.708  1.00  0.66           H  
ATOM    467 3HG2 VAL A  31       5.708  16.820  -8.405  1.00  0.66           H  
ATOM    468  N   LYS A  32       8.851  20.072 -10.864  1.00  0.67           N  
ATOM    469  CA  LYS A  32       9.341  21.298 -11.488  1.00  0.67           C  
ATOM    470  C   LYS A  32       9.430  21.186 -13.005  1.00  0.67           C  
ATOM    471  O   LYS A  32       9.401  22.192 -13.710  1.00  0.67           O  
ATOM    472  CB  LYS A  32      10.710  21.649 -10.912  1.00  0.67           C  
ATOM    473  CG  LYS A  32      10.669  21.984  -9.432  1.00  0.67           C  
ATOM    474  CD  LYS A  32      12.020  22.333  -8.874  1.00  0.67           C  
ATOM    475  CE  LYS A  32      11.914  22.684  -7.392  1.00  0.67           C  
ATOM    476  NZ  LYS A  32      13.245  23.009  -6.804  1.00  0.67           N  
ATOM    477  H   LYS A  32       9.445  19.254 -10.892  1.00  0.67           H  
ATOM    478  HA  LYS A  32       8.646  22.106 -11.256  1.00  0.67           H  
ATOM    479 1HB  LYS A  32      11.388  20.805 -11.053  1.00  0.67           H  
ATOM    480 2HB  LYS A  32      11.125  22.502 -11.448  1.00  0.67           H  
ATOM    481 1HG  LYS A  32      10.015  22.844  -9.291  1.00  0.67           H  
ATOM    482 2HG  LYS A  32      10.265  21.135  -8.877  1.00  0.67           H  
ATOM    483 1HD  LYS A  32      12.694  21.482  -8.994  1.00  0.67           H  
ATOM    484 2HD  LYS A  32      12.433  23.184  -9.415  1.00  0.67           H  
ATOM    485 1HE  LYS A  32      11.254  23.544  -7.277  1.00  0.67           H  
ATOM    486 2HE  LYS A  32      11.485  21.836  -6.855  1.00  0.67           H  
ATOM    487 1HZ  LYS A  32      13.137  23.236  -5.826  1.00  0.67           H  
ATOM    488 2HZ  LYS A  32      13.860  22.213  -6.898  1.00  0.67           H  
ATOM    489 3HZ  LYS A  32      13.643  23.800  -7.290  1.00  0.67           H  
ATOM    490  N   LYS A  33       9.543  19.958 -13.502  1.00  0.69           N  
ATOM    491  CA  LYS A  33       9.706  19.710 -14.929  1.00  0.69           C  
ATOM    492  C   LYS A  33       8.734  18.616 -15.343  1.00  0.69           C  
ATOM    493  O   LYS A  33       8.491  17.672 -14.596  1.00  0.69           O  
ATOM    494  CB  LYS A  33      11.145  19.304 -15.252  1.00  0.69           C  
ATOM    495  CG  LYS A  33      11.460  19.167 -16.744  1.00  0.69           C  
ATOM    496  CD  LYS A  33      12.902  18.758 -16.967  1.00  0.69           C  
ATOM    497  CE  LYS A  33      13.253  18.747 -18.443  1.00  0.69           C  
ATOM    498  NZ  LYS A  33      14.597  18.166 -18.681  1.00  0.69           N  
ATOM    499  H   LYS A  33       9.568  19.166 -12.861  1.00  0.69           H  
ATOM    500  HA  LYS A  33       9.454  20.614 -15.485  1.00  0.69           H  
ATOM    501 1HB  LYS A  33      11.829  20.045 -14.835  1.00  0.69           H  
ATOM    502 2HB  LYS A  33      11.367  18.348 -14.772  1.00  0.69           H  
ATOM    503 1HG  LYS A  33      10.836  18.411 -17.195  1.00  0.69           H  
ATOM    504 2HG  LYS A  33      11.271  20.115 -17.247  1.00  0.69           H  
ATOM    505 1HD  LYS A  33      13.569  19.443 -16.443  1.00  0.69           H  
ATOM    506 2HD  LYS A  33      13.058  17.749 -16.574  1.00  0.69           H  
ATOM    507 1HE  LYS A  33      12.511  18.172 -18.985  1.00  0.69           H  
ATOM    508 2HE  LYS A  33      13.243  19.769 -18.816  1.00  0.69           H  
ATOM    509 1HZ  LYS A  33      14.795  18.166 -19.668  1.00  0.69           H  
ATOM    510 2HZ  LYS A  33      15.300  18.689 -18.191  1.00  0.69           H  
ATOM    511 3HZ  LYS A  33      14.584  17.184 -18.340  1.00  0.69           H  
ATOM    512  N   VAL A  34       8.205  18.702 -16.553  1.00  0.71           N  
ATOM    513  CA  VAL A  34       7.249  17.710 -17.028  1.00  0.71           C  
ATOM    514  C   VAL A  34       7.762  16.272 -17.072  1.00  0.71           C  
ATOM    515  O   VAL A  34       6.989  15.335 -16.925  1.00  0.71           O  
ATOM    516  CB  VAL A  34       6.769  18.120 -18.416  1.00  0.71           C  
ATOM    517  CG1 VAL A  34       6.024  19.369 -18.307  1.00  0.71           C  
ATOM    518  CG2 VAL A  34       7.956  18.338 -19.338  1.00  0.71           C  
ATOM    519  H   VAL A  34       8.433  19.493 -17.144  1.00  0.71           H  
ATOM    520  HA  VAL A  34       6.390  17.743 -16.356  1.00  0.71           H  
ATOM    521  HB  VAL A  34       6.110  17.355 -18.820  1.00  0.71           H  
ATOM    522 1HG1 VAL A  34       5.689  19.646 -19.288  1.00  0.71           H  
ATOM    523 2HG1 VAL A  34       5.180  19.211 -17.660  1.00  0.71           H  
ATOM    524 3HG1 VAL A  34       6.660  20.151 -17.899  1.00  0.71           H  
ATOM    525 1HG2 VAL A  34       7.591  18.651 -20.317  1.00  0.71           H  
ATOM    526 2HG2 VAL A  34       8.595  19.121 -18.925  1.00  0.71           H  
ATOM    527 3HG2 VAL A  34       8.525  17.422 -19.446  1.00  0.71           H  
ATOM    528  N   GLU A  35       9.067  16.081 -17.185  1.00  0.72           N  
ATOM    529  CA  GLU A  35       9.640  14.740 -17.194  1.00  0.72           C  
ATOM    530  C   GLU A  35       9.348  14.008 -15.881  1.00  0.72           C  
ATOM    531  O   GLU A  35       9.203  12.787 -15.848  1.00  0.72           O  
ATOM    532  CB  GLU A  35      11.147  14.809 -17.453  1.00  0.72           C  
ATOM    533  CG  GLU A  35      11.501  15.215 -18.884  1.00  0.72           C  
ATOM    534  CD  GLU A  35      12.998  15.364 -19.147  1.00  0.72           C  
ATOM    535  OE1 GLU A  35      13.768  15.466 -18.206  1.00  0.72           O  
ATOM    536  OE2 GLU A  35      13.366  15.430 -20.294  1.00  0.72           O  
ATOM    537  H   GLU A  35       9.665  16.882 -17.284  1.00  0.72           H  
ATOM    538  HA  GLU A  35       9.179  14.172 -18.003  1.00  0.72           H  
ATOM    539 1HB  GLU A  35      11.598  15.533 -16.773  1.00  0.72           H  
ATOM    540 2HB  GLU A  35      11.599  13.838 -17.250  1.00  0.72           H  
ATOM    541 1HG  GLU A  35      11.101  14.465 -19.565  1.00  0.72           H  
ATOM    542 2HG  GLU A  35      11.004  16.159 -19.103  1.00  0.72           H  
ATOM    543  N   GLN A  36       9.249  14.763 -14.793  1.00  0.74           N  
ATOM    544  CA  GLN A  36       9.020  14.212 -13.470  1.00  0.74           C  
ATOM    545  C   GLN A  36       7.619  13.651 -13.329  1.00  0.74           C  
ATOM    546  O   GLN A  36       7.358  12.847 -12.438  1.00  0.74           O  
ATOM    547  CB  GLN A  36       9.260  15.279 -12.415  1.00  0.74           C  
ATOM    548  CG  GLN A  36      10.696  15.698 -12.256  1.00  0.74           C  
ATOM    549  CD  GLN A  36      10.811  16.861 -11.314  1.00  0.74           C  
ATOM    550  OE1 GLN A  36      10.190  17.904 -11.567  1.00  0.74           O  
ATOM    551  NE2 GLN A  36      11.571  16.709 -10.234  1.00  0.74           N  
ATOM    552  H   GLN A  36       9.297  15.775 -14.879  1.00  0.74           H  
ATOM    553  HA  GLN A  36       9.726  13.397 -13.311  1.00  0.74           H  
ATOM    554 1HB  GLN A  36       8.703  16.155 -12.678  1.00  0.74           H  
ATOM    555 2HB  GLN A  36       8.890  14.933 -11.449  1.00  0.74           H  
ATOM    556 1HG  GLN A  36      11.275  14.863 -11.861  1.00  0.74           H  
ATOM    557 2HG  GLN A  36      11.082  16.003 -13.231  1.00  0.74           H  
ATOM    558 1HE2 GLN A  36      11.673  17.459  -9.572  1.00  0.74           H  
ATOM    559 2HE2 GLN A  36      12.045  15.842 -10.073  1.00  0.74           H  
ATOM    560  N   LEU A  37       6.704  14.050 -14.213  1.00  0.74           N  
ATOM    561  CA  LEU A  37       5.328  13.592 -14.136  1.00  0.74           C  
ATOM    562  C   LEU A  37       5.246  12.084 -14.353  1.00  0.74           C  
ATOM    563  O   LEU A  37       4.306  11.442 -13.892  1.00  0.74           O  
ATOM    564  CB  LEU A  37       4.455  14.346 -15.151  1.00  0.74           C  
ATOM    565  CG  LEU A  37       4.249  15.838 -14.842  1.00  0.74           C  
ATOM    566  CD1 LEU A  37       3.532  16.507 -16.014  1.00  0.74           C  
ATOM    567  CD2 LEU A  37       3.443  15.970 -13.552  1.00  0.74           C  
ATOM    568  H   LEU A  37       6.959  14.669 -14.981  1.00  0.74           H  
ATOM    569  HA  LEU A  37       4.951  13.815 -13.140  1.00  0.74           H  
ATOM    570 1HB  LEU A  37       4.909  14.260 -16.134  1.00  0.74           H  
ATOM    571 2HB  LEU A  37       3.475  13.873 -15.184  1.00  0.74           H  
ATOM    572  HG  LEU A  37       5.221  16.322 -14.714  1.00  0.74           H  
ATOM    573 1HD1 LEU A  37       3.389  17.555 -15.811  1.00  0.74           H  
ATOM    574 2HD1 LEU A  37       4.145  16.391 -16.906  1.00  0.74           H  
ATOM    575 3HD1 LEU A  37       2.562  16.035 -16.171  1.00  0.74           H  
ATOM    576 1HD2 LEU A  37       3.305  17.024 -13.333  1.00  0.74           H  
ATOM    577 2HD2 LEU A  37       2.470  15.492 -13.675  1.00  0.74           H  
ATOM    578 3HD2 LEU A  37       3.981  15.492 -12.732  1.00  0.74           H  
ATOM    579  N   GLU A  38       6.242  11.492 -15.023  1.00  0.73           N  
ATOM    580  CA  GLU A  38       6.218  10.055 -15.282  1.00  0.73           C  
ATOM    581  C   GLU A  38       6.300   9.224 -13.993  1.00  0.73           C  
ATOM    582  O   GLU A  38       5.945   8.044 -13.996  1.00  0.73           O  
ATOM    583  CB  GLU A  38       7.341   9.642 -16.245  1.00  0.73           C  
ATOM    584  CG  GLU A  38       7.161  10.152 -17.684  1.00  0.73           C  
ATOM    585  CD  GLU A  38       8.217   9.636 -18.662  1.00  0.73           C  
ATOM    586  OE1 GLU A  38       9.110   8.933 -18.245  1.00  0.73           O  
ATOM    587  OE2 GLU A  38       8.110   9.942 -19.831  1.00  0.73           O  
ATOM    588  H   GLU A  38       7.043  12.037 -15.352  1.00  0.73           H  
ATOM    589  HA  GLU A  38       5.269   9.820 -15.763  1.00  0.73           H  
ATOM    590 1HB  GLU A  38       8.292  10.028 -15.871  1.00  0.73           H  
ATOM    591 2HB  GLU A  38       7.415   8.556 -16.274  1.00  0.73           H  
ATOM    592 1HG  GLU A  38       6.176   9.856 -18.041  1.00  0.73           H  
ATOM    593 2HG  GLU A  38       7.198  11.244 -17.665  1.00  0.73           H  
ATOM    594  N   GLU A  39       6.811   9.815 -12.907  1.00  0.72           N  
ATOM    595  CA  GLU A  39       6.947   9.118 -11.631  1.00  0.72           C  
ATOM    596  C   GLU A  39       5.806   9.455 -10.665  1.00  0.72           C  
ATOM    597  O   GLU A  39       5.846   9.068  -9.497  1.00  0.72           O  
ATOM    598  CB  GLU A  39       8.286   9.466 -10.975  1.00  0.72           C  
ATOM    599  CG  GLU A  39       9.513   9.029 -11.772  1.00  0.72           C  
ATOM    600  CD  GLU A  39      10.828   9.349 -11.081  1.00  0.72           C  
ATOM    601  OE1 GLU A  39      10.804   9.905 -10.006  1.00  0.72           O  
ATOM    602  OE2 GLU A  39      11.855   9.034 -11.638  1.00  0.72           O  
ATOM    603  H   GLU A  39       7.076  10.801 -12.942  1.00  0.72           H  
ATOM    604  HA  GLU A  39       6.921   8.046 -11.821  1.00  0.72           H  
ATOM    605 1HB  GLU A  39       8.344  10.549 -10.836  1.00  0.72           H  
ATOM    606 2HB  GLU A  39       8.338   9.006  -9.988  1.00  0.72           H  
ATOM    607 1HG  GLU A  39       9.455   7.955 -11.943  1.00  0.72           H  
ATOM    608 2HG  GLU A  39       9.489   9.525 -12.744  1.00  0.72           H  
ATOM    609  N   ILE A  40       4.820  10.210 -11.141  1.00  0.69           N  
ATOM    610  CA  ILE A  40       3.717  10.690 -10.318  1.00  0.69           C  
ATOM    611  C   ILE A  40       2.398   9.978 -10.611  1.00  0.69           C  
ATOM    612  O   ILE A  40       2.023   9.803 -11.765  1.00  0.69           O  
ATOM    613  CB  ILE A  40       3.615  12.204 -10.523  1.00  0.69           C  
ATOM    614  CG1 ILE A  40       4.931  12.834 -10.154  1.00  0.69           C  
ATOM    615  CG2 ILE A  40       2.546  12.802  -9.780  1.00  0.69           C  
ATOM    616  CD1 ILE A  40       5.338  12.593  -8.736  1.00  0.69           C  
ATOM    617  H   ILE A  40       4.821  10.485 -12.123  1.00  0.69           H  
ATOM    618  HA  ILE A  40       3.964  10.507  -9.272  1.00  0.69           H  
ATOM    619  HB  ILE A  40       3.452  12.403 -11.582  1.00  0.69           H  
ATOM    620 1HG1 ILE A  40       5.694  12.430 -10.792  1.00  0.69           H  
ATOM    621 2HG1 ILE A  40       4.869  13.902 -10.325  1.00  0.69           H  
ATOM    622 1HG2 ILE A  40       2.515  13.875  -9.965  1.00  0.69           H  
ATOM    623 2HG2 ILE A  40       1.633  12.362 -10.104  1.00  0.69           H  
ATOM    624 3HG2 ILE A  40       2.699  12.613  -8.725  1.00  0.69           H  
ATOM    625 1HD1 ILE A  40       6.289  13.071  -8.563  1.00  0.69           H  
ATOM    626 2HD1 ILE A  40       4.597  13.003  -8.066  1.00  0.69           H  
ATOM    627 3HD1 ILE A  40       5.432  11.526  -8.552  1.00  0.69           H  
ATOM    628  N   GLU A  41       1.712   9.528  -9.552  1.00  0.67           N  
ATOM    629  CA  GLU A  41       0.445   8.807  -9.671  1.00  0.67           C  
ATOM    630  C   GLU A  41      -0.787   9.725  -9.510  1.00  0.67           C  
ATOM    631  O   GLU A  41      -1.923   9.281  -9.649  1.00  0.67           O  
ATOM    632  CB  GLU A  41       0.466   7.645  -8.675  1.00  0.67           C  
ATOM    633  CG  GLU A  41       1.630   6.661  -9.018  1.00  0.67           C  
ATOM    634  CD  GLU A  41       1.821   5.469  -8.114  1.00  0.67           C  
ATOM    635  OE1 GLU A  41       1.346   4.416  -8.464  1.00  0.67           O  
ATOM    636  OE2 GLU A  41       2.457   5.596  -7.073  1.00  0.67           O  
ATOM    637  H   GLU A  41       2.072   9.685  -8.612  1.00  0.67           H  
ATOM    638  HA  GLU A  41       0.402   8.374 -10.670  1.00  0.67           H  
ATOM    639 1HB  GLU A  41       0.614   8.028  -7.670  1.00  0.67           H  
ATOM    640 2HB  GLU A  41      -0.483   7.108  -8.697  1.00  0.67           H  
ATOM    641 1HG  GLU A  41       1.477   6.299 -10.034  1.00  0.67           H  
ATOM    642 2HG  GLU A  41       2.556   7.239  -9.016  1.00  0.67           H  
ATOM    643  N   GLY A  42      -0.529  11.011  -9.286  1.00  0.65           N  
ATOM    644  CA  GLY A  42      -1.531  12.081  -9.137  1.00  0.65           C  
ATOM    645  C   GLY A  42      -0.813  13.391  -8.801  1.00  0.65           C  
ATOM    646  O   GLY A  42       0.242  13.359  -8.159  1.00  0.65           O  
ATOM    647  H   GLY A  42       0.443  11.259  -9.199  1.00  0.65           H  
ATOM    648 1HA  GLY A  42      -2.102  12.192 -10.053  1.00  0.65           H  
ATOM    649 2HA  GLY A  42      -2.237  11.830  -8.357  1.00  0.65           H  
ATOM    650  N   LEU A  43      -1.416  14.534  -9.162  1.00  0.64           N  
ATOM    651  CA  LEU A  43      -0.743  15.832  -8.968  1.00  0.64           C  
ATOM    652  C   LEU A  43      -1.602  16.923  -8.309  1.00  0.64           C  
ATOM    653  O   LEU A  43      -2.718  17.210  -8.755  1.00  0.64           O  
ATOM    654  CB  LEU A  43      -0.273  16.363 -10.344  1.00  0.64           C  
ATOM    655  CG  LEU A  43       0.536  17.749 -10.333  1.00  0.64           C  
ATOM    656  CD1 LEU A  43       1.844  17.529  -9.655  1.00  0.64           C  
ATOM    657  CD2 LEU A  43       0.788  18.254 -11.721  1.00  0.64           C  
ATOM    658  H   LEU A  43      -2.315  14.476  -9.645  1.00  0.64           H  
ATOM    659  HA  LEU A  43       0.128  15.670  -8.334  1.00  0.64           H  
ATOM    660 1HB  LEU A  43       0.368  15.611 -10.802  1.00  0.64           H  
ATOM    661 2HB  LEU A  43      -1.146  16.497 -10.977  1.00  0.64           H  
ATOM    662  HG  LEU A  43      -0.024  18.499  -9.770  1.00  0.64           H  
ATOM    663 1HD1 LEU A  43       2.401  18.456  -9.627  1.00  0.64           H  
ATOM    664 2HD1 LEU A  43       1.648  17.191  -8.668  1.00  0.64           H  
ATOM    665 3HD1 LEU A  43       2.416  16.780 -10.195  1.00  0.64           H  
ATOM    666 1HD2 LEU A  43       1.352  19.185 -11.676  1.00  0.64           H  
ATOM    667 2HD2 LEU A  43       1.350  17.517 -12.263  1.00  0.64           H  
ATOM    668 3HD2 LEU A  43      -0.136  18.431 -12.215  1.00  0.64           H  
ATOM    669  N   ILE A  44      -1.047  17.565  -7.280  1.00  0.64           N  
ATOM    670  CA  ILE A  44      -1.712  18.677  -6.611  1.00  0.64           C  
ATOM    671  C   ILE A  44      -1.254  20.031  -7.165  1.00  0.64           C  
ATOM    672  O   ILE A  44      -0.053  20.286  -7.291  1.00  0.64           O  
ATOM    673  CB  ILE A  44      -1.479  18.641  -5.078  1.00  0.64           C  
ATOM    674  CG1 ILE A  44      -2.085  17.338  -4.497  1.00  0.64           C  
ATOM    675  CG2 ILE A  44      -2.091  19.898  -4.413  1.00  0.64           C  
ATOM    676  CD1 ILE A  44      -1.759  17.086  -3.060  1.00  0.64           C  
ATOM    677  H   ILE A  44      -0.133  17.261  -6.941  1.00  0.64           H  
ATOM    678  HA  ILE A  44      -2.783  18.591  -6.783  1.00  0.64           H  
ATOM    679  HB  ILE A  44      -0.406  18.613  -4.876  1.00  0.64           H  
ATOM    680 1HG1 ILE A  44      -3.138  17.374  -4.583  1.00  0.64           H  
ATOM    681 2HG1 ILE A  44      -1.713  16.497  -5.082  1.00  0.64           H  
ATOM    682 1HG2 ILE A  44      -1.918  19.865  -3.339  1.00  0.64           H  
ATOM    683 2HG2 ILE A  44      -1.628  20.795  -4.819  1.00  0.64           H  
ATOM    684 3HG2 ILE A  44      -3.171  19.927  -4.607  1.00  0.64           H  
ATOM    685 1HD1 ILE A  44      -2.216  16.148  -2.741  1.00  0.64           H  
ATOM    686 2HD1 ILE A  44      -0.697  17.027  -2.950  1.00  0.64           H  
ATOM    687 3HD1 ILE A  44      -2.141  17.903  -2.449  1.00  0.64           H  
ATOM    688  N   LEU A  45      -2.214  20.878  -7.531  1.00  0.65           N  
ATOM    689  CA  LEU A  45      -1.913  22.216  -8.022  1.00  0.65           C  
ATOM    690  C   LEU A  45      -2.149  23.174  -6.831  1.00  0.65           C  
ATOM    691  O   LEU A  45      -3.292  23.360  -6.400  1.00  0.65           O  
ATOM    692  CB  LEU A  45      -2.780  22.606  -9.218  1.00  0.65           C  
ATOM    693  CG  LEU A  45      -2.744  21.714 -10.422  1.00  0.65           C  
ATOM    694  CD1 LEU A  45      -3.675  22.314 -11.431  1.00  0.65           C  
ATOM    695  CD2 LEU A  45      -1.337  21.607 -10.955  1.00  0.65           C  
ATOM    696  H   LEU A  45      -3.180  20.591  -7.403  1.00  0.65           H  
ATOM    697  HA  LEU A  45      -0.889  22.223  -8.362  1.00  0.65           H  
ATOM    698 1HB  LEU A  45      -3.792  22.651  -8.904  1.00  0.65           H  
ATOM    699 2HB  LEU A  45      -2.481  23.602  -9.544  1.00  0.65           H  
ATOM    700  HG  LEU A  45      -3.112  20.720 -10.157  1.00  0.65           H  
ATOM    701 1HD1 LEU A  45      -3.713  21.710 -12.323  1.00  0.65           H  
ATOM    702 2HD1 LEU A  45      -4.656  22.378 -10.990  1.00  0.65           H  
ATOM    703 3HD1 LEU A  45      -3.326  23.306 -11.679  1.00  0.65           H  
ATOM    704 1HD2 LEU A  45      -1.314  20.974 -11.837  1.00  0.65           H  
ATOM    705 2HD2 LEU A  45      -0.994  22.601 -11.214  1.00  0.65           H  
ATOM    706 3HD2 LEU A  45      -0.691  21.180 -10.188  1.00  0.65           H  
ATOM    707  N   PRO A  46      -1.091  23.800  -6.299  1.00  0.67           N  
ATOM    708  CA  PRO A  46      -1.043  24.563  -5.065  1.00  0.67           C  
ATOM    709  C   PRO A  46      -1.678  25.935  -5.116  1.00  0.67           C  
ATOM    710  O   PRO A  46      -1.949  26.475  -6.193  1.00  0.67           O  
ATOM    711  CB  PRO A  46       0.448  24.752  -4.869  1.00  0.67           C  
ATOM    712  CG  PRO A  46       0.980  24.824  -6.252  1.00  0.67           C  
ATOM    713  CD  PRO A  46       0.188  23.823  -7.028  1.00  0.67           C  
ATOM    714  HA  PRO A  46      -1.484  23.960  -4.261  1.00  0.67           H  
ATOM    715 1HB  PRO A  46       0.651  25.664  -4.281  1.00  0.67           H  
ATOM    716 2HB  PRO A  46       0.868  23.903  -4.327  1.00  0.67           H  
ATOM    717 1HG  PRO A  46       0.840  25.849  -6.635  1.00  0.67           H  
ATOM    718 2HG  PRO A  46       2.049  24.645  -6.263  1.00  0.67           H  
ATOM    719 1HD  PRO A  46       0.062  24.193  -8.058  1.00  0.67           H  
ATOM    720 2HD  PRO A  46       0.705  22.849  -6.970  1.00  0.67           H  
ATOM    721  N   GLY A  47      -1.881  26.511  -3.931  1.00  0.70           N  
ATOM    722  CA  GLY A  47      -2.325  27.895  -3.872  1.00  0.70           C  
ATOM    723  C   GLY A  47      -1.169  28.761  -4.371  1.00  0.70           C  
ATOM    724  O   GLY A  47      -0.012  28.389  -4.205  1.00  0.70           O  
ATOM    725  H   GLY A  47      -1.667  25.991  -3.073  1.00  0.70           H  
ATOM    726 1HA  GLY A  47      -3.203  28.028  -4.503  1.00  0.70           H  
ATOM    727 2HA  GLY A  47      -2.597  28.162  -2.851  1.00  0.70           H  
ATOM    728  N   GLY A  48      -1.469  29.922  -4.935  1.00  0.72           N  
ATOM    729  CA  GLY A  48      -0.447  30.824  -5.473  1.00  0.72           C  
ATOM    730  C   GLY A  48      -1.126  31.781  -6.439  1.00  0.72           C  
ATOM    731  O   GLY A  48      -2.335  31.990  -6.341  1.00  0.72           O  
ATOM    732  H   GLY A  48      -2.438  30.184  -5.017  1.00  0.72           H  
ATOM    733 1HA  GLY A  48       0.034  31.377  -4.667  1.00  0.72           H  
ATOM    734 2HA  GLY A  48       0.321  30.252  -5.995  1.00  0.72           H  
ATOM    735  N   GLU A  49      -0.374  32.408  -7.334  1.00  0.74           N  
ATOM    736  CA  GLU A  49      -1.007  33.313  -8.284  1.00  0.74           C  
ATOM    737  C   GLU A  49      -1.283  32.563  -9.573  1.00  0.74           C  
ATOM    738  O   GLU A  49      -0.362  32.005 -10.174  1.00  0.74           O  
ATOM    739  CB  GLU A  49      -0.138  34.540  -8.565  1.00  0.74           C  
ATOM    740  CG  GLU A  49      -0.765  35.529  -9.547  1.00  0.74           C  
ATOM    741  CD  GLU A  49       0.083  36.740  -9.832  1.00  0.74           C  
ATOM    742  OE1 GLU A  49       1.155  36.591 -10.387  1.00  0.74           O  
ATOM    743  OE2 GLU A  49      -0.347  37.821  -9.508  1.00  0.74           O  
ATOM    744  H   GLU A  49       0.633  32.245  -7.396  1.00  0.74           H  
ATOM    745  HA  GLU A  49      -1.959  33.652  -7.875  1.00  0.74           H  
ATOM    746 1HB  GLU A  49       0.068  35.065  -7.633  1.00  0.74           H  
ATOM    747 2HB  GLU A  49       0.816  34.222  -8.980  1.00  0.74           H  
ATOM    748 1HG  GLU A  49      -0.932  35.015 -10.472  1.00  0.74           H  
ATOM    749 2HG  GLU A  49      -1.732  35.846  -9.162  1.00  0.74           H  
ATOM    750  N   SER A  50      -2.535  32.579 -10.027  1.00  0.75           N  
ATOM    751  CA  SER A  50      -2.890  31.851 -11.240  1.00  0.75           C  
ATOM    752  C   SER A  50      -2.110  32.344 -12.450  1.00  0.75           C  
ATOM    753  O   SER A  50      -1.647  31.543 -13.257  1.00  0.75           O  
ATOM    754  CB  SER A  50      -4.369  31.990 -11.518  1.00  0.75           C  
ATOM    755  OG  SER A  50      -5.122  31.372 -10.516  1.00  0.75           O  
ATOM    756  H   SER A  50      -3.247  33.065  -9.499  1.00  0.75           H  
ATOM    757  HA  SER A  50      -2.660  30.797 -11.087  1.00  0.75           H  
ATOM    758 1HB  SER A  50      -4.634  33.045 -11.581  1.00  0.75           H  
ATOM    759 2HB  SER A  50      -4.602  31.537 -12.483  1.00  0.75           H  
ATOM    760  HG  SER A  50      -4.890  30.435 -10.553  1.00  0.75           H  
ATOM    761  N   THR A  51      -1.912  33.655 -12.567  1.00  0.74           N  
ATOM    762  CA  THR A  51      -1.188  34.179 -13.718  1.00  0.74           C  
ATOM    763  C   THR A  51       0.233  33.632 -13.772  1.00  0.74           C  
ATOM    764  O   THR A  51       0.681  33.154 -14.818  1.00  0.74           O  
ATOM    765  CB  THR A  51      -1.136  35.713 -13.695  1.00  0.74           C  
ATOM    766  OG1 THR A  51      -2.466  36.251 -13.778  1.00  0.74           O  
ATOM    767  CG2 THR A  51      -0.304  36.217 -14.849  1.00  0.74           C  
ATOM    768  H   THR A  51      -2.279  34.281 -11.866  1.00  0.74           H  
ATOM    769  HA  THR A  51      -1.703  33.864 -14.624  1.00  0.74           H  
ATOM    770  HB  THR A  51      -0.679  36.045 -12.762  1.00  0.74           H  
ATOM    771  HG1 THR A  51      -2.413  37.212 -13.757  1.00  0.74           H  
ATOM    772 1HG2 THR A  51      -0.263  37.304 -14.819  1.00  0.74           H  
ATOM    773 2HG2 THR A  51       0.704  35.813 -14.765  1.00  0.74           H  
ATOM    774 3HG2 THR A  51      -0.747  35.896 -15.790  1.00  0.74           H  
ATOM    775  N   THR A  52       0.942  33.671 -12.645  1.00  0.73           N  
ATOM    776  CA  THR A  52       2.296  33.148 -12.626  1.00  0.73           C  
ATOM    777  C   THR A  52       2.316  31.650 -12.864  1.00  0.73           C  
ATOM    778  O   THR A  52       3.148  31.163 -13.632  1.00  0.73           O  
ATOM    779  CB  THR A  52       3.053  33.492 -11.347  1.00  0.73           C  
ATOM    780  OG1 THR A  52       3.202  34.924 -11.242  1.00  0.73           O  
ATOM    781  CG2 THR A  52       4.417  32.826 -11.394  1.00  0.73           C  
ATOM    782  H   THR A  52       0.541  34.064 -11.802  1.00  0.73           H  
ATOM    783  HA  THR A  52       2.843  33.613 -13.443  1.00  0.73           H  
ATOM    784  HB  THR A  52       2.498  33.130 -10.481  1.00  0.73           H  
ATOM    785  HG1 THR A  52       2.355  35.345 -10.946  1.00  0.73           H  
ATOM    786 1HG2 THR A  52       4.977  33.055 -10.501  1.00  0.73           H  
ATOM    787 2HG2 THR A  52       4.271  31.754 -11.465  1.00  0.73           H  
ATOM    788 3HG2 THR A  52       4.968  33.180 -12.263  1.00  0.73           H  
ATOM    789  N   LEU A  53       1.398  30.907 -12.243  1.00  0.71           N  
ATOM    790  CA  LEU A  53       1.381  29.470 -12.460  1.00  0.71           C  
ATOM    791  C   LEU A  53       1.163  29.150 -13.930  1.00  0.71           C  
ATOM    792  O   LEU A  53       1.861  28.305 -14.484  1.00  0.71           O  
ATOM    793  CB  LEU A  53       0.287  28.814 -11.603  1.00  0.71           C  
ATOM    794  CG  LEU A  53       0.566  28.727 -10.097  1.00  0.71           C  
ATOM    795  CD1 LEU A  53      -0.715  28.305  -9.358  1.00  0.71           C  
ATOM    796  CD2 LEU A  53       1.686  27.670  -9.878  1.00  0.71           C  
ATOM    797  H   LEU A  53       0.719  31.338 -11.611  1.00  0.71           H  
ATOM    798  HA  LEU A  53       2.349  29.067 -12.161  1.00  0.71           H  
ATOM    799 1HB  LEU A  53      -0.633  29.384 -11.735  1.00  0.71           H  
ATOM    800 2HB  LEU A  53       0.120  27.817 -11.950  1.00  0.71           H  
ATOM    801  HG  LEU A  53       0.882  29.703  -9.713  1.00  0.71           H  
ATOM    802 1HD1 LEU A  53      -0.517  28.234  -8.281  1.00  0.71           H  
ATOM    803 2HD1 LEU A  53      -1.484  29.051  -9.536  1.00  0.71           H  
ATOM    804 3HD1 LEU A  53      -1.052  27.338  -9.726  1.00  0.71           H  
ATOM    805 1HD2 LEU A  53       1.894  27.577  -8.810  1.00  0.71           H  
ATOM    806 2HD2 LEU A  53       1.357  26.703 -10.262  1.00  0.71           H  
ATOM    807 3HD2 LEU A  53       2.592  27.979 -10.403  1.00  0.71           H  
ATOM    808  N   ARG A  54       0.253  29.868 -14.592  1.00  0.69           N  
ATOM    809  CA  ARG A  54       0.005  29.632 -16.009  1.00  0.69           C  
ATOM    810  C   ARG A  54       1.230  29.959 -16.855  1.00  0.69           C  
ATOM    811  O   ARG A  54       1.600  29.197 -17.754  1.00  0.69           O  
ATOM    812  CB  ARG A  54      -1.155  30.479 -16.471  1.00  0.69           C  
ATOM    813  CG  ARG A  54      -2.514  30.069 -15.961  1.00  0.69           C  
ATOM    814  CD  ARG A  54      -3.495  31.056 -16.392  1.00  0.69           C  
ATOM    815  NE  ARG A  54      -4.848  30.717 -16.048  1.00  0.69           N  
ATOM    816  CZ  ARG A  54      -5.830  31.624 -15.981  1.00  0.69           C  
ATOM    817  NH1 ARG A  54      -5.569  32.886 -16.186  1.00  0.69           N  
ATOM    818  NH2 ARG A  54      -7.066  31.292 -15.712  1.00  0.69           N  
ATOM    819  H   ARG A  54      -0.302  30.567 -14.101  1.00  0.69           H  
ATOM    820  HA  ARG A  54      -0.247  28.591 -16.155  1.00  0.69           H  
ATOM    821 1HB  ARG A  54      -0.991  31.508 -16.150  1.00  0.69           H  
ATOM    822 2HB  ARG A  54      -1.193  30.480 -17.558  1.00  0.69           H  
ATOM    823 1HG  ARG A  54      -2.779  29.111 -16.323  1.00  0.69           H  
ATOM    824 2HG  ARG A  54      -2.510  30.029 -14.884  1.00  0.69           H  
ATOM    825 1HD  ARG A  54      -3.256  32.011 -15.920  1.00  0.69           H  
ATOM    826 2HD  ARG A  54      -3.438  31.164 -17.473  1.00  0.69           H  
ATOM    827  HE  ARG A  54      -5.079  29.749 -15.888  1.00  0.69           H  
ATOM    828 1HH1 ARG A  54      -4.633  33.193 -16.395  1.00  0.69           H  
ATOM    829 2HH1 ARG A  54      -6.346  33.553 -16.108  1.00  0.69           H  
ATOM    830 1HH2 ARG A  54      -7.325  30.328 -15.559  1.00  0.69           H  
ATOM    831 2HH2 ARG A  54      -7.758  32.053 -15.680  1.00  0.69           H  
ATOM    832  N   ARG A  55       1.910  31.065 -16.547  1.00  0.68           N  
ATOM    833  CA  ARG A  55       3.087  31.427 -17.322  1.00  0.68           C  
ATOM    834  C   ARG A  55       4.190  30.396 -17.147  1.00  0.68           C  
ATOM    835  O   ARG A  55       4.833  29.994 -18.121  1.00  0.68           O  
ATOM    836  CB  ARG A  55       3.584  32.803 -16.912  1.00  0.68           C  
ATOM    837  CG  ARG A  55       2.691  33.958 -17.357  1.00  0.68           C  
ATOM    838  CD  ARG A  55       3.155  35.254 -16.813  1.00  0.68           C  
ATOM    839  NE  ARG A  55       2.318  36.359 -17.257  1.00  0.68           N  
ATOM    840  CZ  ARG A  55       2.373  37.610 -16.760  1.00  0.68           C  
ATOM    841  NH1 ARG A  55       3.223  37.900 -15.801  1.00  0.68           N  
ATOM    842  NH2 ARG A  55       1.570  38.545 -17.236  1.00  0.68           N  
ATOM    843  H   ARG A  55       1.584  31.680 -15.798  1.00  0.68           H  
ATOM    844  HA  ARG A  55       2.807  31.462 -18.374  1.00  0.68           H  
ATOM    845 1HB  ARG A  55       3.653  32.845 -15.823  1.00  0.68           H  
ATOM    846 2HB  ARG A  55       4.583  32.968 -17.312  1.00  0.68           H  
ATOM    847 1HG  ARG A  55       2.700  34.021 -18.444  1.00  0.68           H  
ATOM    848 2HG  ARG A  55       1.673  33.785 -17.017  1.00  0.68           H  
ATOM    849 1HD  ARG A  55       3.120  35.215 -15.723  1.00  0.68           H  
ATOM    850 2HD  ARG A  55       4.175  35.445 -17.139  1.00  0.68           H  
ATOM    851  HE  ARG A  55       1.650  36.174 -17.993  1.00  0.68           H  
ATOM    852 1HH1 ARG A  55       3.835  37.183 -15.434  1.00  0.68           H  
ATOM    853 2HH1 ARG A  55       3.263  38.838 -15.428  1.00  0.68           H  
ATOM    854 1HH2 ARG A  55       0.916  38.322 -17.973  1.00  0.68           H  
ATOM    855 2HH2 ARG A  55       1.611  39.482 -16.863  1.00  0.68           H  
ATOM    856  N   LEU A  56       4.384  29.920 -15.920  1.00  0.68           N  
ATOM    857  CA  LEU A  56       5.415  28.930 -15.685  1.00  0.68           C  
ATOM    858  C   LEU A  56       5.031  27.608 -16.342  1.00  0.68           C  
ATOM    859  O   LEU A  56       5.863  26.924 -16.932  1.00  0.68           O  
ATOM    860  CB  LEU A  56       5.642  28.767 -14.192  1.00  0.68           C  
ATOM    861  CG  LEU A  56       6.257  29.972 -13.490  1.00  0.68           C  
ATOM    862  CD1 LEU A  56       6.274  29.739 -11.990  1.00  0.68           C  
ATOM    863  CD2 LEU A  56       7.653  30.184 -14.008  1.00  0.68           C  
ATOM    864  H   LEU A  56       3.828  30.272 -15.139  1.00  0.68           H  
ATOM    865  HA  LEU A  56       6.340  29.280 -16.134  1.00  0.68           H  
ATOM    866 1HB  LEU A  56       4.684  28.548 -13.713  1.00  0.68           H  
ATOM    867 2HB  LEU A  56       6.312  27.941 -14.043  1.00  0.68           H  
ATOM    868  HG  LEU A  56       5.651  30.853 -13.693  1.00  0.68           H  
ATOM    869 1HD1 LEU A  56       6.702  30.605 -11.488  1.00  0.68           H  
ATOM    870 2HD1 LEU A  56       5.258  29.577 -11.629  1.00  0.68           H  
ATOM    871 3HD1 LEU A  56       6.884  28.873 -11.770  1.00  0.68           H  
ATOM    872 1HD2 LEU A  56       8.095  31.050 -13.515  1.00  0.68           H  
ATOM    873 2HD2 LEU A  56       8.249  29.300 -13.795  1.00  0.68           H  
ATOM    874 3HD2 LEU A  56       7.619  30.354 -15.077  1.00  0.68           H  
ATOM    875  N   MET A  57       3.753  27.249 -16.304  1.00  0.69           N  
ATOM    876  CA  MET A  57       3.349  26.017 -16.952  1.00  0.69           C  
ATOM    877  C   MET A  57       3.530  26.081 -18.467  1.00  0.69           C  
ATOM    878  O   MET A  57       3.843  25.070 -19.117  1.00  0.69           O  
ATOM    879  CB  MET A  57       1.930  25.630 -16.548  1.00  0.69           C  
ATOM    880  CG  MET A  57       1.805  25.072 -15.132  1.00  0.69           C  
ATOM    881  SD  MET A  57       0.166  24.428 -14.779  1.00  0.69           S  
ATOM    882  CE  MET A  57      -0.592  25.973 -14.454  1.00  0.69           C  
ATOM    883  H   MET A  57       3.062  27.808 -15.806  1.00  0.69           H  
ATOM    884  HA  MET A  57       4.012  25.242 -16.585  1.00  0.69           H  
ATOM    885 1HB  MET A  57       1.306  26.519 -16.589  1.00  0.69           H  
ATOM    886 2HB  MET A  57       1.530  24.905 -17.251  1.00  0.69           H  
ATOM    887 1HG  MET A  57       2.524  24.277 -14.987  1.00  0.69           H  
ATOM    888 2HG  MET A  57       2.026  25.854 -14.415  1.00  0.69           H  
ATOM    889 1HE  MET A  57      -1.614  25.841 -14.222  1.00  0.69           H  
ATOM    890 2HE  MET A  57      -0.090  26.435 -13.630  1.00  0.69           H  
ATOM    891 3HE  MET A  57      -0.500  26.596 -15.315  1.00  0.69           H  
ATOM    892  N   ASN A  58       3.396  27.275 -19.051  1.00  0.69           N  
ATOM    893  CA  ASN A  58       3.635  27.398 -20.477  1.00  0.69           C  
ATOM    894  C   ASN A  58       5.132  27.193 -20.751  1.00  0.69           C  
ATOM    895  O   ASN A  58       5.520  26.360 -21.574  1.00  0.69           O  
ATOM    896  CB  ASN A  58       3.229  28.777 -20.981  1.00  0.69           C  
ATOM    897  CG  ASN A  58       1.759  29.024 -21.037  1.00  0.69           C  
ATOM    898  OD1 ASN A  58       0.953  28.104 -21.053  1.00  0.69           O  
ATOM    899  ND2 ASN A  58       1.385  30.278 -21.072  1.00  0.69           N  
ATOM    900  H   ASN A  58       3.095  28.085 -18.505  1.00  0.69           H  
ATOM    901  HA  ASN A  58       3.078  26.623 -21.005  1.00  0.69           H  
ATOM    902 1HB  ASN A  58       3.671  29.531 -20.334  1.00  0.69           H  
ATOM    903 2HB  ASN A  58       3.645  28.928 -21.975  1.00  0.69           H  
ATOM    904 1HD2 ASN A  58       0.415  30.512 -21.108  1.00  0.69           H  
ATOM    905 2HD2 ASN A  58       2.073  31.002 -21.058  1.00  0.69           H  
ATOM    906  N   LEU A  59       5.974  27.883 -19.973  1.00  0.70           N  
ATOM    907  CA  LEU A  59       7.427  27.864 -20.150  1.00  0.70           C  
ATOM    908  C   LEU A  59       8.063  26.495 -19.957  1.00  0.70           C  
ATOM    909  O   LEU A  59       9.000  26.131 -20.669  1.00  0.70           O  
ATOM    910  CB  LEU A  59       8.063  28.840 -19.161  1.00  0.70           C  
ATOM    911  CG  LEU A  59       7.800  30.317 -19.433  1.00  0.70           C  
ATOM    912  CD1 LEU A  59       8.308  31.137 -18.261  1.00  0.70           C  
ATOM    913  CD2 LEU A  59       8.484  30.713 -20.724  1.00  0.70           C  
ATOM    914  H   LEU A  59       5.582  28.509 -19.267  1.00  0.70           H  
ATOM    915  HA  LEU A  59       7.643  28.198 -21.163  1.00  0.70           H  
ATOM    916 1HB  LEU A  59       7.676  28.617 -18.168  1.00  0.70           H  
ATOM    917 2HB  LEU A  59       9.140  28.680 -19.152  1.00  0.70           H  
ATOM    918  HG  LEU A  59       6.736  30.488 -19.534  1.00  0.70           H  
ATOM    919 1HD1 LEU A  59       8.116  32.192 -18.444  1.00  0.70           H  
ATOM    920 2HD1 LEU A  59       7.788  30.827 -17.364  1.00  0.70           H  
ATOM    921 3HD1 LEU A  59       9.378  30.976 -18.138  1.00  0.70           H  
ATOM    922 1HD2 LEU A  59       8.294  31.768 -20.925  1.00  0.70           H  
ATOM    923 2HD2 LEU A  59       9.557  30.547 -20.634  1.00  0.70           H  
ATOM    924 3HD2 LEU A  59       8.089  30.110 -21.542  1.00  0.70           H  
ATOM    925  N   TYR A  60       7.542  25.728 -19.013  1.00  0.70           N  
ATOM    926  CA  TYR A  60       8.076  24.408 -18.720  1.00  0.70           C  
ATOM    927  C   TYR A  60       7.354  23.260 -19.437  1.00  0.70           C  
ATOM    928  O   TYR A  60       7.660  22.095 -19.179  1.00  0.70           O  
ATOM    929  CB  TYR A  60       8.056  24.184 -17.209  1.00  0.70           C  
ATOM    930  CG  TYR A  60       9.101  24.951 -16.408  1.00  0.70           C  
ATOM    931  CD1 TYR A  60       8.915  26.288 -16.057  1.00  0.70           C  
ATOM    932  CD2 TYR A  60      10.236  24.286 -15.981  1.00  0.70           C  
ATOM    933  CE1 TYR A  60       9.858  26.946 -15.309  1.00  0.70           C  
ATOM    934  CE2 TYR A  60      11.182  24.945 -15.225  1.00  0.70           C  
ATOM    935  CZ  TYR A  60      10.996  26.271 -14.890  1.00  0.70           C  
ATOM    936  OH  TYR A  60      11.940  26.929 -14.135  1.00  0.70           O  
ATOM    937  H   TYR A  60       6.780  26.095 -18.443  1.00  0.70           H  
ATOM    938  HA  TYR A  60       9.114  24.389 -19.049  1.00  0.70           H  
ATOM    939 1HB  TYR A  60       7.091  24.502 -16.839  1.00  0.70           H  
ATOM    940 2HB  TYR A  60       8.166  23.123 -16.993  1.00  0.70           H  
ATOM    941  HD1 TYR A  60       8.046  26.817 -16.370  1.00  0.70           H  
ATOM    942  HD2 TYR A  60      10.382  23.235 -16.238  1.00  0.70           H  
ATOM    943  HE1 TYR A  60       9.711  27.989 -15.045  1.00  0.70           H  
ATOM    944  HE2 TYR A  60      12.073  24.416 -14.889  1.00  0.70           H  
ATOM    945  HH  TYR A  60      12.656  26.324 -13.924  1.00  0.70           H  
ATOM    946  N   GLY A  61       6.396  23.570 -20.328  1.00  0.70           N  
ATOM    947  CA  GLY A  61       5.674  22.536 -21.078  1.00  0.70           C  
ATOM    948  C   GLY A  61       4.524  21.840 -20.330  1.00  0.70           C  
ATOM    949  O   GLY A  61       3.947  20.868 -20.839  1.00  0.70           O  
ATOM    950  H   GLY A  61       6.174  24.547 -20.535  1.00  0.70           H  
ATOM    951 1HA  GLY A  61       5.277  22.991 -21.986  1.00  0.70           H  
ATOM    952 2HA  GLY A  61       6.390  21.784 -21.405  1.00  0.70           H  
ATOM    953  N   PHE A  62       4.194  22.311 -19.127  1.00  0.70           N  
ATOM    954  CA  PHE A  62       3.169  21.665 -18.316  1.00  0.70           C  
ATOM    955  C   PHE A  62       1.785  21.863 -18.859  1.00  0.70           C  
ATOM    956  O   PHE A  62       0.927  21.014 -18.669  1.00  0.70           O  
ATOM    957  CB  PHE A  62       3.196  22.148 -16.884  1.00  0.70           C  
ATOM    958  CG  PHE A  62       4.208  21.578 -16.022  1.00  0.70           C  
ATOM    959  CD1 PHE A  62       5.352  22.253 -15.797  1.00  0.70           C  
ATOM    960  CD2 PHE A  62       4.001  20.374 -15.390  1.00  0.70           C  
ATOM    961  CE1 PHE A  62       6.307  21.758 -14.965  1.00  0.70           C  
ATOM    962  CE2 PHE A  62       4.946  19.862 -14.555  1.00  0.70           C  
ATOM    963  CZ  PHE A  62       6.105  20.564 -14.345  1.00  0.70           C  
ATOM    964  H   PHE A  62       4.634  23.161 -18.791  1.00  0.70           H  
ATOM    965  HA  PHE A  62       3.371  20.605 -18.304  1.00  0.70           H  
ATOM    966 1HB  PHE A  62       3.359  23.181 -16.911  1.00  0.70           H  
ATOM    967 2HB  PHE A  62       2.228  21.987 -16.428  1.00  0.70           H  
ATOM    968  HD1 PHE A  62       5.487  23.199 -16.290  1.00  0.70           H  
ATOM    969  HD2 PHE A  62       3.077  19.839 -15.559  1.00  0.70           H  
ATOM    970  HE1 PHE A  62       7.224  22.318 -14.794  1.00  0.70           H  
ATOM    971  HE2 PHE A  62       4.783  18.911 -14.058  1.00  0.70           H  
ATOM    972  HZ  PHE A  62       6.857  20.176 -13.687  1.00  0.70           H  
ATOM    973  N   LYS A  63       1.547  22.954 -19.573  1.00  0.69           N  
ATOM    974  CA  LYS A  63       0.200  23.130 -20.098  1.00  0.69           C  
ATOM    975  C   LYS A  63      -0.222  21.873 -20.842  1.00  0.69           C  
ATOM    976  O   LYS A  63      -1.210  21.230 -20.494  1.00  0.69           O  
ATOM    977  CB  LYS A  63       0.137  24.286 -21.089  1.00  0.69           C  
ATOM    978  CG  LYS A  63      -1.264  24.599 -21.616  1.00  0.69           C  
ATOM    979  CD  LYS A  63      -1.230  25.799 -22.549  1.00  0.69           C  
ATOM    980  CE  LYS A  63      -2.598  26.123 -23.111  1.00  0.69           C  
ATOM    981  NZ  LYS A  63      -2.556  27.312 -24.025  1.00  0.69           N  
ATOM    982  H   LYS A  63       2.281  23.653 -19.690  1.00  0.69           H  
ATOM    983  HA  LYS A  63      -0.491  23.299 -19.272  1.00  0.69           H  
ATOM    984 1HB  LYS A  63       0.591  25.153 -20.697  1.00  0.69           H  
ATOM    985 2HB  LYS A  63       0.724  24.022 -21.963  1.00  0.69           H  
ATOM    986 1HG  LYS A  63      -1.640  23.734 -22.164  1.00  0.69           H  
ATOM    987 2HG  LYS A  63      -1.943  24.802 -20.785  1.00  0.69           H  
ATOM    988 1HD  LYS A  63      -0.875  26.661 -21.998  1.00  0.69           H  
ATOM    989 2HD  LYS A  63      -0.542  25.602 -23.369  1.00  0.69           H  
ATOM    990 1HE  LYS A  63      -2.967  25.262 -23.665  1.00  0.69           H  
ATOM    991 2HE  LYS A  63      -3.282  26.332 -22.284  1.00  0.69           H  
ATOM    992 1HZ  LYS A  63      -3.483  27.498 -24.380  1.00  0.69           H  
ATOM    993 2HZ  LYS A  63      -2.222  28.119 -23.514  1.00  0.69           H  
ATOM    994 3HZ  LYS A  63      -1.931  27.122 -24.795  1.00  0.69           H  
ATOM    995  N   GLU A  64       0.579  21.479 -21.829  1.00  0.69           N  
ATOM    996  CA  GLU A  64       0.240  20.317 -22.627  1.00  0.69           C  
ATOM    997  C   GLU A  64       0.406  19.017 -21.854  1.00  0.69           C  
ATOM    998  O   GLU A  64      -0.430  18.114 -21.956  1.00  0.69           O  
ATOM    999  CB  GLU A  64       1.101  20.288 -23.890  1.00  0.69           C  
ATOM   1000  CG  GLU A  64       0.789  21.411 -24.879  1.00  0.69           C  
ATOM   1001  CD  GLU A  64       1.672  21.394 -26.107  1.00  0.69           C  
ATOM   1002  OE1 GLU A  64       2.578  20.597 -26.157  1.00  0.69           O  
ATOM   1003  OE2 GLU A  64       1.436  22.182 -26.994  1.00  0.69           O  
ATOM   1004  H   GLU A  64       1.410  22.010 -22.041  1.00  0.69           H  
ATOM   1005  HA  GLU A  64      -0.807  20.404 -22.924  1.00  0.69           H  
ATOM   1006 1HB  GLU A  64       2.154  20.366 -23.610  1.00  0.69           H  
ATOM   1007 2HB  GLU A  64       0.965  19.336 -24.402  1.00  0.69           H  
ATOM   1008 1HG  GLU A  64      -0.253  21.323 -25.191  1.00  0.69           H  
ATOM   1009 2HG  GLU A  64       0.902  22.367 -24.366  1.00  0.69           H  
ATOM   1010  N   ALA A  65       1.472  18.912 -21.051  1.00  0.70           N  
ATOM   1011  CA  ALA A  65       1.692  17.673 -20.317  1.00  0.70           C  
ATOM   1012  C   ALA A  65       0.544  17.376 -19.364  1.00  0.70           C  
ATOM   1013  O   ALA A  65       0.167  16.220 -19.188  1.00  0.70           O  
ATOM   1014  CB  ALA A  65       2.984  17.730 -19.540  1.00  0.70           C  
ATOM   1015  H   ALA A  65       2.150  19.671 -20.968  1.00  0.70           H  
ATOM   1016  HA  ALA A  65       1.752  16.865 -21.043  1.00  0.70           H  
ATOM   1017 1HB  ALA A  65       3.137  16.785 -19.034  1.00  0.70           H  
ATOM   1018 2HB  ALA A  65       3.813  17.922 -20.221  1.00  0.70           H  
ATOM   1019 3HB  ALA A  65       2.922  18.519 -18.813  1.00  0.70           H  
ATOM   1020  N   LEU A  66      -0.030  18.416 -18.759  1.00  0.72           N  
ATOM   1021  CA  LEU A  66      -1.113  18.225 -17.818  1.00  0.72           C  
ATOM   1022  C   LEU A  66      -2.453  18.072 -18.539  1.00  0.72           C  
ATOM   1023  O   LEU A  66      -3.264  17.232 -18.154  1.00  0.72           O  
ATOM   1024  CB  LEU A  66      -1.140  19.376 -16.813  1.00  0.72           C  
ATOM   1025  CG  LEU A  66       0.110  19.470 -15.924  1.00  0.72           C  
ATOM   1026  CD1 LEU A  66       0.003  20.692 -14.996  1.00  0.72           C  
ATOM   1027  CD2 LEU A  66       0.266  18.189 -15.166  1.00  0.72           C  
ATOM   1028  H   LEU A  66       0.311  19.356 -18.928  1.00  0.72           H  
ATOM   1029  HA  LEU A  66      -0.922  17.312 -17.263  1.00  0.72           H  
ATOM   1030 1HB  LEU A  66      -1.210  20.304 -17.365  1.00  0.72           H  
ATOM   1031 2HB  LEU A  66      -2.009  19.270 -16.177  1.00  0.72           H  
ATOM   1032  HG  LEU A  66       0.982  19.611 -16.556  1.00  0.72           H  
ATOM   1033 1HD1 LEU A  66       0.901  20.773 -14.379  1.00  0.72           H  
ATOM   1034 2HD1 LEU A  66      -0.100  21.583 -15.609  1.00  0.72           H  
ATOM   1035 3HD1 LEU A  66      -0.861  20.591 -14.355  1.00  0.72           H  
ATOM   1036 1HD2 LEU A  66       1.163  18.246 -14.560  1.00  0.72           H  
ATOM   1037 2HD2 LEU A  66      -0.603  18.031 -14.531  1.00  0.72           H  
ATOM   1038 3HD2 LEU A  66       0.356  17.361 -15.869  1.00  0.72           H  
ATOM   1039  N   GLN A  67      -2.678  18.798 -19.641  1.00  0.74           N  
ATOM   1040  CA  GLN A  67      -3.950  18.655 -20.358  1.00  0.74           C  
ATOM   1041  C   GLN A  67      -4.135  17.237 -20.889  1.00  0.74           C  
ATOM   1042  O   GLN A  67      -5.247  16.688 -20.868  1.00  0.74           O  
ATOM   1043  CB  GLN A  67      -4.047  19.629 -21.538  1.00  0.74           C  
ATOM   1044  CG  GLN A  67      -4.246  21.080 -21.162  1.00  0.74           C  
ATOM   1045  CD  GLN A  67      -4.179  21.993 -22.356  1.00  0.74           C  
ATOM   1046  OE1 GLN A  67      -3.698  21.601 -23.427  1.00  0.74           O  
ATOM   1047  NE2 GLN A  67      -4.653  23.222 -22.203  1.00  0.74           N  
ATOM   1048  H   GLN A  67      -1.998  19.488 -19.966  1.00  0.74           H  
ATOM   1049  HA  GLN A  67      -4.760  18.871 -19.662  1.00  0.74           H  
ATOM   1050 1HB  GLN A  67      -3.126  19.566 -22.122  1.00  0.74           H  
ATOM   1051 2HB  GLN A  67      -4.865  19.330 -22.190  1.00  0.74           H  
ATOM   1052 1HG  GLN A  67      -5.241  21.169 -20.743  1.00  0.74           H  
ATOM   1053 2HG  GLN A  67      -3.528  21.388 -20.440  1.00  0.74           H  
ATOM   1054 1HE2 GLN A  67      -4.639  23.853 -22.967  1.00  0.74           H  
ATOM   1055 2HE2 GLN A  67      -5.028  23.549 -21.307  1.00  0.74           H  
ATOM   1056  N   ASN A  68      -3.033  16.626 -21.328  1.00  0.75           N  
ATOM   1057  CA  ASN A  68      -3.054  15.286 -21.896  1.00  0.75           C  
ATOM   1058  C   ASN A  68      -2.688  14.209 -20.874  1.00  0.75           C  
ATOM   1059  O   ASN A  68      -2.432  13.059 -21.243  1.00  0.75           O  
ATOM   1060  CB  ASN A  68      -2.112  15.223 -23.080  1.00  0.75           C  
ATOM   1061  CG  ASN A  68      -2.605  16.050 -24.246  1.00  0.75           C  
ATOM   1062  OD1 ASN A  68      -3.806  16.068 -24.551  1.00  0.75           O  
ATOM   1063  ND2 ASN A  68      -1.701  16.742 -24.896  1.00  0.75           N  
ATOM   1064  H   ASN A  68      -2.144  17.133 -21.324  1.00  0.75           H  
ATOM   1065  HA  ASN A  68      -4.066  15.073 -22.240  1.00  0.75           H  
ATOM   1066 1HB  ASN A  68      -1.129  15.594 -22.775  1.00  0.75           H  
ATOM   1067 2HB  ASN A  68      -1.990  14.190 -23.399  1.00  0.75           H  
ATOM   1068 1HD2 ASN A  68      -1.970  17.312 -25.673  1.00  0.75           H  
ATOM   1069 2HD2 ASN A  68      -0.741  16.706 -24.611  1.00  0.75           H  
ATOM   1070  N   SER A  69      -2.645  14.578 -19.597  1.00  0.75           N  
ATOM   1071  CA  SER A  69      -2.308  13.635 -18.552  1.00  0.75           C  
ATOM   1072  C   SER A  69      -3.501  12.778 -18.220  1.00  0.75           C  
ATOM   1073  O   SER A  69      -4.649  13.206 -18.339  1.00  0.75           O  
ATOM   1074  CB  SER A  69      -1.838  14.336 -17.301  1.00  0.75           C  
ATOM   1075  OG  SER A  69      -1.601  13.433 -16.265  1.00  0.75           O  
ATOM   1076  H   SER A  69      -2.869  15.533 -19.322  1.00  0.75           H  
ATOM   1077  HA  SER A  69      -1.507  12.989 -18.912  1.00  0.75           H  
ATOM   1078 1HB  SER A  69      -0.934  14.882 -17.506  1.00  0.75           H  
ATOM   1079 2HB  SER A  69      -2.590  15.056 -16.988  1.00  0.75           H  
ATOM   1080  HG  SER A  69      -1.429  13.990 -15.499  1.00  0.75           H  
ATOM   1081  N   THR A  70      -3.219  11.563 -17.784  1.00  0.74           N  
ATOM   1082  CA  THR A  70      -4.252  10.647 -17.344  1.00  0.74           C  
ATOM   1083  C   THR A  70      -4.235  10.519 -15.822  1.00  0.74           C  
ATOM   1084  O   THR A  70      -4.932   9.670 -15.250  1.00  0.74           O  
ATOM   1085  CB  THR A  70      -4.085   9.275 -18.018  1.00  0.74           C  
ATOM   1086  OG1 THR A  70      -2.809   8.712 -17.678  1.00  0.74           O  
ATOM   1087  CG2 THR A  70      -4.171   9.440 -19.528  1.00  0.74           C  
ATOM   1088  H   THR A  70      -2.251  11.278 -17.736  1.00  0.74           H  
ATOM   1089  HA  THR A  70      -5.223  11.050 -17.634  1.00  0.74           H  
ATOM   1090  HB  THR A  70      -4.873   8.604 -17.682  1.00  0.74           H  
ATOM   1091  HG1 THR A  70      -2.681   7.889 -18.161  1.00  0.74           H  
ATOM   1092 1HG2 THR A  70      -4.054   8.470 -20.009  1.00  0.74           H  
ATOM   1093 2HG2 THR A  70      -5.139   9.864 -19.793  1.00  0.74           H  
ATOM   1094 3HG2 THR A  70      -3.379  10.110 -19.868  1.00  0.74           H  
ATOM   1095  N   LEU A  71      -3.411  11.350 -15.176  1.00  0.71           N  
ATOM   1096  CA  LEU A  71      -3.280  11.327 -13.731  1.00  0.71           C  
ATOM   1097  C   LEU A  71      -4.416  12.116 -13.089  1.00  0.71           C  
ATOM   1098  O   LEU A  71      -4.862  13.109 -13.659  1.00  0.71           O  
ATOM   1099  CB  LEU A  71      -1.968  11.993 -13.288  1.00  0.71           C  
ATOM   1100  CG  LEU A  71      -0.689  11.363 -13.777  1.00  0.71           C  
ATOM   1101  CD1 LEU A  71       0.508  12.188 -13.260  1.00  0.71           C  
ATOM   1102  CD2 LEU A  71      -0.645   9.946 -13.295  1.00  0.71           C  
ATOM   1103  H   LEU A  71      -2.867  12.024 -15.705  1.00  0.71           H  
ATOM   1104  HA  LEU A  71      -3.268  10.292 -13.418  1.00  0.71           H  
ATOM   1105 1HB  LEU A  71      -1.981  13.031 -13.605  1.00  0.71           H  
ATOM   1106 2HB  LEU A  71      -1.932  11.978 -12.218  1.00  0.71           H  
ATOM   1107  HG  LEU A  71      -0.659  11.372 -14.865  1.00  0.71           H  
ATOM   1108 1HD1 LEU A  71       1.446  11.738 -13.606  1.00  0.71           H  
ATOM   1109 2HD1 LEU A  71       0.440  13.210 -13.629  1.00  0.71           H  
ATOM   1110 3HD1 LEU A  71       0.491  12.193 -12.175  1.00  0.71           H  
ATOM   1111 1HD2 LEU A  71       0.276   9.471 -13.637  1.00  0.71           H  
ATOM   1112 2HD2 LEU A  71      -0.674   9.943 -12.227  1.00  0.71           H  
ATOM   1113 3HD2 LEU A  71      -1.504   9.401 -13.684  1.00  0.71           H  
ATOM   1114  N   PRO A  72      -4.912  11.714 -11.919  1.00  0.68           N  
ATOM   1115  CA  PRO A  72      -5.802  12.490 -11.093  1.00  0.68           C  
ATOM   1116  C   PRO A  72      -5.152  13.781 -10.686  1.00  0.68           C  
ATOM   1117  O   PRO A  72      -3.923  13.830 -10.519  1.00  0.68           O  
ATOM   1118  CB  PRO A  72      -6.031  11.589  -9.887  1.00  0.68           C  
ATOM   1119  CG  PRO A  72      -5.758  10.192 -10.399  1.00  0.68           C  
ATOM   1120  CD  PRO A  72      -4.667  10.353 -11.427  1.00  0.68           C  
ATOM   1121  HA  PRO A  72      -6.713  12.704 -11.660  1.00  0.68           H  
ATOM   1122 1HB  PRO A  72      -5.367  11.910  -9.087  1.00  0.68           H  
ATOM   1123 2HB  PRO A  72      -7.059  11.717  -9.513  1.00  0.68           H  
ATOM   1124 1HG  PRO A  72      -5.452   9.545  -9.597  1.00  0.68           H  
ATOM   1125 2HG  PRO A  72      -6.670   9.752 -10.803  1.00  0.68           H  
ATOM   1126 1HD  PRO A  72      -3.677  10.271 -10.979  1.00  0.68           H  
ATOM   1127 2HD  PRO A  72      -4.849   9.601 -12.207  1.00  0.68           H  
ATOM   1128  N   MET A  73      -5.961  14.808 -10.520  1.00  0.64           N  
ATOM   1129  CA  MET A  73      -5.419  16.086 -10.100  1.00  0.64           C  
ATOM   1130  C   MET A  73      -6.282  16.738  -9.038  1.00  0.64           C  
ATOM   1131  O   MET A  73      -7.498  16.527  -8.994  1.00  0.64           O  
ATOM   1132  CB  MET A  73      -5.242  17.032 -11.285  1.00  0.64           C  
ATOM   1133  CG  MET A  73      -4.311  16.529 -12.403  1.00  0.64           C  
ATOM   1134  SD  MET A  73      -4.085  17.725 -13.730  1.00  0.64           S  
ATOM   1135  CE  MET A  73      -3.156  18.877 -12.807  1.00  0.64           C  
ATOM   1136  H   MET A  73      -6.962  14.662 -10.655  1.00  0.64           H  
ATOM   1137  HA  MET A  73      -4.448  15.905  -9.659  1.00  0.64           H  
ATOM   1138 1HB  MET A  73      -6.179  17.264 -11.694  1.00  0.64           H  
ATOM   1139 2HB  MET A  73      -4.817  17.969 -10.916  1.00  0.64           H  
ATOM   1140 1HG  MET A  73      -3.338  16.291 -11.980  1.00  0.64           H  
ATOM   1141 2HG  MET A  73      -4.719  15.617 -12.838  1.00  0.64           H  
ATOM   1142 1HE  MET A  73      -2.880  19.711 -13.433  1.00  0.64           H  
ATOM   1143 2HE  MET A  73      -3.751  19.225 -11.966  1.00  0.64           H  
ATOM   1144 3HE  MET A  73      -2.278  18.395 -12.434  1.00  0.64           H  
ATOM   1145  N   PHE A  74      -5.638  17.528  -8.196  1.00  0.62           N  
ATOM   1146  CA  PHE A  74      -6.314  18.267  -7.138  1.00  0.62           C  
ATOM   1147  C   PHE A  74      -5.942  19.728  -7.136  1.00  0.62           C  
ATOM   1148  O   PHE A  74      -4.815  20.093  -6.807  1.00  0.62           O  
ATOM   1149  CB  PHE A  74      -5.976  17.631  -5.794  1.00  0.62           C  
ATOM   1150  CG  PHE A  74      -6.533  18.273  -4.582  1.00  0.62           C  
ATOM   1151  CD1 PHE A  74      -7.574  19.155  -4.662  1.00  0.62           C  
ATOM   1152  CD2 PHE A  74      -6.008  17.973  -3.325  1.00  0.62           C  
ATOM   1153  CE1 PHE A  74      -8.073  19.750  -3.556  1.00  0.62           C  
ATOM   1154  CE2 PHE A  74      -6.525  18.568  -2.192  1.00  0.62           C  
ATOM   1155  CZ  PHE A  74      -7.563  19.469  -2.317  1.00  0.62           C  
ATOM   1156  H   PHE A  74      -4.624  17.603  -8.304  1.00  0.62           H  
ATOM   1157  HA  PHE A  74      -7.386  18.188  -7.295  1.00  0.62           H  
ATOM   1158 1HB  PHE A  74      -6.338  16.652  -5.810  1.00  0.62           H  
ATOM   1159 2HB  PHE A  74      -4.925  17.578  -5.702  1.00  0.62           H  
ATOM   1160  HD1 PHE A  74      -8.006  19.391  -5.622  1.00  0.62           H  
ATOM   1161  HD2 PHE A  74      -5.185  17.263  -3.241  1.00  0.62           H  
ATOM   1162  HE1 PHE A  74      -8.868  20.446  -3.673  1.00  0.62           H  
ATOM   1163  HE2 PHE A  74      -6.113  18.337  -1.206  1.00  0.62           H  
ATOM   1164  HZ  PHE A  74      -7.973  19.952  -1.443  1.00  0.62           H  
ATOM   1165  N   GLY A  75      -6.875  20.569  -7.552  1.00  0.60           N  
ATOM   1166  CA  GLY A  75      -6.580  21.983  -7.571  1.00  0.60           C  
ATOM   1167  C   GLY A  75      -7.048  22.650  -6.291  1.00  0.60           C  
ATOM   1168  O   GLY A  75      -8.228  22.545  -5.926  1.00  0.60           O  
ATOM   1169  H   GLY A  75      -7.799  20.215  -7.806  1.00  0.60           H  
ATOM   1170 1HA  GLY A  75      -5.512  22.128  -7.676  1.00  0.60           H  
ATOM   1171 2HA  GLY A  75      -7.059  22.444  -8.428  1.00  0.60           H  
ATOM   1172  N   THR A  76      -6.158  23.412  -5.665  1.00  0.60           N  
ATOM   1173  CA  THR A  76      -6.530  24.137  -4.462  1.00  0.60           C  
ATOM   1174  C   THR A  76      -6.384  25.633  -4.715  1.00  0.60           C  
ATOM   1175  O   THR A  76      -5.317  26.106  -5.125  1.00  0.60           O  
ATOM   1176  CB  THR A  76      -5.647  23.715  -3.274  1.00  0.60           C  
ATOM   1177  OG1 THR A  76      -5.778  22.306  -3.065  1.00  0.60           O  
ATOM   1178  CG2 THR A  76      -6.091  24.396  -2.061  1.00  0.60           C  
ATOM   1179  H   THR A  76      -5.192  23.442  -6.000  1.00  0.60           H  
ATOM   1180  HA  THR A  76      -7.575  23.935  -4.220  1.00  0.60           H  
ATOM   1181  HB  THR A  76      -4.603  23.961  -3.484  1.00  0.60           H  
ATOM   1182  HG1 THR A  76      -5.255  22.035  -2.301  1.00  0.60           H  
ATOM   1183 1HG2 THR A  76      -5.474  24.089  -1.217  1.00  0.60           H  
ATOM   1184 2HG2 THR A  76      -6.017  25.465  -2.197  1.00  0.60           H  
ATOM   1185 3HG2 THR A  76      -7.118  24.119  -1.884  1.00  0.60           H  
ATOM   1186  N   CYS A  77      -7.465  26.371  -4.511  1.00  0.60           N  
ATOM   1187  CA  CYS A  77      -7.493  27.812  -4.729  1.00  0.60           C  
ATOM   1188  C   CYS A  77      -7.049  28.145  -6.159  1.00  0.60           C  
ATOM   1189  O   CYS A  77      -7.796  27.933  -7.114  1.00  0.60           O  
ATOM   1190  CB  CYS A  77      -6.617  28.542  -3.689  1.00  0.60           C  
ATOM   1191  SG  CYS A  77      -6.634  30.344  -3.842  1.00  0.60           S  
ATOM   1192  H   CYS A  77      -8.325  25.908  -4.210  1.00  0.60           H  
ATOM   1193  HA  CYS A  77      -8.521  28.145  -4.595  1.00  0.60           H  
ATOM   1194 1HB  CYS A  77      -6.983  28.294  -2.691  1.00  0.60           H  
ATOM   1195 2HB  CYS A  77      -5.590  28.200  -3.736  1.00  0.60           H  
ATOM   1196  HG  CYS A  77      -6.317  30.379  -5.140  1.00  0.60           H  
ATOM   1197  N   ALA A  78      -5.808  28.582  -6.336  1.00  0.59           N  
ATOM   1198  CA  ALA A  78      -5.322  28.927  -7.670  1.00  0.59           C  
ATOM   1199  C   ALA A  78      -5.406  27.710  -8.591  1.00  0.59           C  
ATOM   1200  O   ALA A  78      -5.656  27.844  -9.794  1.00  0.59           O  
ATOM   1201  CB  ALA A  78      -3.903  29.448  -7.601  1.00  0.59           C  
ATOM   1202  H   ALA A  78      -5.198  28.687  -5.541  1.00  0.59           H  
ATOM   1203  HA  ALA A  78      -5.965  29.708  -8.077  1.00  0.59           H  
ATOM   1204 1HB  ALA A  78      -3.565  29.728  -8.593  1.00  0.59           H  
ATOM   1205 2HB  ALA A  78      -3.895  30.309  -6.961  1.00  0.59           H  
ATOM   1206 3HB  ALA A  78      -3.243  28.677  -7.194  1.00  0.59           H  
ATOM   1207  N   GLY A  79      -5.198  26.521  -8.023  1.00  0.59           N  
ATOM   1208  CA  GLY A  79      -5.252  25.277  -8.769  1.00  0.59           C  
ATOM   1209  C   GLY A  79      -6.634  25.055  -9.390  1.00  0.59           C  
ATOM   1210  O   GLY A  79      -6.762  24.418 -10.438  1.00  0.59           O  
ATOM   1211  H   GLY A  79      -5.021  26.475  -7.019  1.00  0.59           H  
ATOM   1212 1HA  GLY A  79      -4.490  25.288  -9.548  1.00  0.59           H  
ATOM   1213 2HA  GLY A  79      -5.010  24.463  -8.095  1.00  0.59           H  
ATOM   1214  N   LEU A  80      -7.679  25.563  -8.724  1.00  0.58           N  
ATOM   1215  CA  LEU A  80      -9.060  25.447  -9.176  1.00  0.58           C  
ATOM   1216  C   LEU A  80      -9.227  26.253 -10.445  1.00  0.58           C  
ATOM   1217  O   LEU A  80      -9.816  25.790 -11.424  1.00  0.58           O  
ATOM   1218  CB  LEU A  80     -10.013  25.975  -8.110  1.00  0.58           C  
ATOM   1219  CG  LEU A  80     -11.481  25.949  -8.434  1.00  0.58           C  
ATOM   1220  CD1 LEU A  80     -11.937  24.557  -8.660  1.00  0.58           C  
ATOM   1221  CD2 LEU A  80     -12.248  26.598  -7.299  1.00  0.58           C  
ATOM   1222  H   LEU A  80      -7.514  26.120  -7.890  1.00  0.58           H  
ATOM   1223  HA  LEU A  80      -9.280  24.400  -9.381  1.00  0.58           H  
ATOM   1224 1HB  LEU A  80      -9.850  25.426  -7.178  1.00  0.58           H  
ATOM   1225 2HB  LEU A  80      -9.784  27.011  -7.936  1.00  0.58           H  
ATOM   1226  HG  LEU A  80     -11.641  26.505  -9.339  1.00  0.58           H  
ATOM   1227 1HD1 LEU A  80     -12.993  24.558  -8.895  1.00  0.58           H  
ATOM   1228 2HD1 LEU A  80     -11.378  24.105  -9.478  1.00  0.58           H  
ATOM   1229 3HD1 LEU A  80     -11.770  24.012  -7.754  1.00  0.58           H  
ATOM   1230 1HD2 LEU A  80     -13.287  26.610  -7.532  1.00  0.58           H  
ATOM   1231 2HD2 LEU A  80     -12.086  26.041  -6.377  1.00  0.58           H  
ATOM   1232 3HD2 LEU A  80     -11.910  27.608  -7.173  1.00  0.58           H  
ATOM   1233  N   ILE A  81      -8.680  27.467 -10.420  1.00  0.58           N  
ATOM   1234  CA  ILE A  81      -8.748  28.367 -11.568  1.00  0.58           C  
ATOM   1235  C   ILE A  81      -8.056  27.730 -12.770  1.00  0.58           C  
ATOM   1236  O   ILE A  81      -8.526  27.811 -13.907  1.00  0.58           O  
ATOM   1237  CB  ILE A  81      -8.092  29.718 -11.237  1.00  0.58           C  
ATOM   1238  CG1 ILE A  81      -8.887  30.423 -10.169  1.00  0.58           C  
ATOM   1239  CG2 ILE A  81      -7.972  30.580 -12.468  1.00  0.58           C  
ATOM   1240  CD1 ILE A  81     -10.266  30.729 -10.625  1.00  0.58           C  
ATOM   1241  H   ILE A  81      -8.211  27.759  -9.557  1.00  0.58           H  
ATOM   1242  HA  ILE A  81      -9.793  28.532 -11.813  1.00  0.58           H  
ATOM   1243  HB  ILE A  81      -7.102  29.542 -10.839  1.00  0.58           H  
ATOM   1244 1HG1 ILE A  81      -8.936  29.789  -9.285  1.00  0.58           H  
ATOM   1245 2HG1 ILE A  81      -8.383  31.352  -9.903  1.00  0.58           H  
ATOM   1246 1HG2 ILE A  81      -7.491  31.522 -12.208  1.00  0.58           H  
ATOM   1247 2HG2 ILE A  81      -7.372  30.057 -13.203  1.00  0.58           H  
ATOM   1248 3HG2 ILE A  81      -8.952  30.781 -12.871  1.00  0.58           H  
ATOM   1249 1HD1 ILE A  81     -10.819  31.235  -9.866  1.00  0.58           H  
ATOM   1250 2HD1 ILE A  81     -10.211  31.360 -11.498  1.00  0.58           H  
ATOM   1251 3HD1 ILE A  81     -10.756  29.804 -10.878  1.00  0.58           H  
ATOM   1252  N   VAL A  82      -6.932  27.078 -12.514  1.00  0.57           N  
ATOM   1253  CA  VAL A  82      -6.225  26.384 -13.571  1.00  0.57           C  
ATOM   1254  C   VAL A  82      -7.049  25.212 -14.158  1.00  0.57           C  
ATOM   1255  O   VAL A  82      -7.248  25.134 -15.385  1.00  0.57           O  
ATOM   1256  CB  VAL A  82      -4.882  25.872 -13.014  1.00  0.57           C  
ATOM   1257  CG1 VAL A  82      -4.252  24.986 -13.982  1.00  0.57           C  
ATOM   1258  CG2 VAL A  82      -3.963  27.061 -12.696  1.00  0.57           C  
ATOM   1259  H   VAL A  82      -6.566  27.081 -11.559  1.00  0.57           H  
ATOM   1260  HA  VAL A  82      -6.020  27.101 -14.363  1.00  0.57           H  
ATOM   1261  HB  VAL A  82      -5.069  25.300 -12.112  1.00  0.57           H  
ATOM   1262 1HG1 VAL A  82      -3.325  24.600 -13.588  1.00  0.57           H  
ATOM   1263 2HG1 VAL A  82      -4.925  24.165 -14.176  1.00  0.57           H  
ATOM   1264 3HG1 VAL A  82      -4.062  25.527 -14.872  1.00  0.57           H  
ATOM   1265 1HG2 VAL A  82      -3.020  26.695 -12.290  1.00  0.57           H  
ATOM   1266 2HG2 VAL A  82      -3.771  27.629 -13.608  1.00  0.57           H  
ATOM   1267 3HG2 VAL A  82      -4.443  27.705 -11.965  1.00  0.57           H  
ATOM   1268  N   LEU A  83      -7.584  24.335 -13.284  1.00  0.57           N  
ATOM   1269  CA  LEU A  83      -8.370  23.173 -13.727  1.00  0.57           C  
ATOM   1270  C   LEU A  83      -9.733  23.475 -14.361  1.00  0.57           C  
ATOM   1271  O   LEU A  83     -10.157  22.770 -15.285  1.00  0.57           O  
ATOM   1272  CB  LEU A  83      -8.624  22.208 -12.563  1.00  0.57           C  
ATOM   1273  CG  LEU A  83      -7.435  21.431 -12.023  1.00  0.57           C  
ATOM   1274  CD1 LEU A  83      -7.867  20.625 -10.792  1.00  0.57           C  
ATOM   1275  CD2 LEU A  83      -6.901  20.497 -13.088  1.00  0.57           C  
ATOM   1276  H   LEU A  83      -7.410  24.458 -12.284  1.00  0.57           H  
ATOM   1277  HA  LEU A  83      -7.773  22.648 -14.465  1.00  0.57           H  
ATOM   1278 1HB  LEU A  83      -9.034  22.789 -11.732  1.00  0.57           H  
ATOM   1279 2HB  LEU A  83      -9.373  21.487 -12.876  1.00  0.57           H  
ATOM   1280  HG  LEU A  83      -6.677  22.130 -11.733  1.00  0.57           H  
ATOM   1281 1HD1 LEU A  83      -7.010  20.078 -10.395  1.00  0.57           H  
ATOM   1282 2HD1 LEU A  83      -8.256  21.299 -10.037  1.00  0.57           H  
ATOM   1283 3HD1 LEU A  83      -8.648  19.916 -11.071  1.00  0.57           H  
ATOM   1284 1HD2 LEU A  83      -6.047  19.957 -12.694  1.00  0.57           H  
ATOM   1285 2HD2 LEU A  83      -7.671  19.793 -13.365  1.00  0.57           H  
ATOM   1286 3HD2 LEU A  83      -6.603  21.066 -13.957  1.00  0.57           H  
ATOM   1287  N   ALA A  84     -10.431  24.498 -13.880  1.00  0.57           N  
ATOM   1288  CA  ALA A  84     -11.776  24.805 -14.374  1.00  0.57           C  
ATOM   1289  C   ALA A  84     -11.812  25.114 -15.851  1.00  0.57           C  
ATOM   1290  O   ALA A  84     -10.921  25.762 -16.381  1.00  0.57           O  
ATOM   1291  CB  ALA A  84     -12.327  25.994 -13.647  1.00  0.57           C  
ATOM   1292  H   ALA A  84     -10.052  25.057 -13.115  1.00  0.57           H  
ATOM   1293  HA  ALA A  84     -12.411  23.945 -14.199  1.00  0.57           H  
ATOM   1294 1HB  ALA A  84     -13.336  26.215 -14.003  1.00  0.57           H  
ATOM   1295 2HB  ALA A  84     -12.343  25.785 -12.585  1.00  0.57           H  
ATOM   1296 3HB  ALA A  84     -11.697  26.812 -13.834  1.00  0.57           H  
ATOM   1297  N   GLN A  85     -12.884  24.683 -16.510  1.00  0.58           N  
ATOM   1298  CA  GLN A  85     -13.127  24.989 -17.919  1.00  0.58           C  
ATOM   1299  C   GLN A  85     -13.298  26.483 -18.197  1.00  0.58           C  
ATOM   1300  O   GLN A  85     -12.659  27.044 -19.100  1.00  0.58           O  
ATOM   1301  CB  GLN A  85     -14.376  24.244 -18.412  1.00  0.58           C  
ATOM   1302  CG  GLN A  85     -14.663  24.486 -19.885  1.00  0.58           C  
ATOM   1303  CD  GLN A  85     -15.876  23.737 -20.405  1.00  0.58           C  
ATOM   1304  OE1 GLN A  85     -15.848  22.510 -20.590  1.00  0.58           O  
ATOM   1305  NE2 GLN A  85     -16.954  24.475 -20.642  1.00  0.58           N  
ATOM   1306  H   GLN A  85     -13.548  24.088 -16.024  1.00  0.58           H  
ATOM   1307  HA  GLN A  85     -12.282  24.653 -18.500  1.00  0.58           H  
ATOM   1308 1HB  GLN A  85     -14.250  23.174 -18.253  1.00  0.58           H  
ATOM   1309 2HB  GLN A  85     -15.248  24.566 -17.833  1.00  0.58           H  
ATOM   1310 1HG  GLN A  85     -14.841  25.551 -20.030  1.00  0.58           H  
ATOM   1311 2HG  GLN A  85     -13.795  24.176 -20.464  1.00  0.58           H  
ATOM   1312 1HE2 GLN A  85     -17.791  24.058 -20.980  1.00  0.58           H  
ATOM   1313 2HE2 GLN A  85     -16.924  25.494 -20.448  1.00  0.58           H  
ATOM   1314  N   ASP A  86     -14.128  27.145 -17.394  1.00  0.60           N  
ATOM   1315  CA  ASP A  86     -14.405  28.554 -17.633  1.00  0.60           C  
ATOM   1316  C   ASP A  86     -14.235  29.369 -16.372  1.00  0.60           C  
ATOM   1317  O   ASP A  86     -14.691  28.980 -15.299  1.00  0.60           O  
ATOM   1318  CB  ASP A  86     -15.830  28.751 -18.164  1.00  0.60           C  
ATOM   1319  CG  ASP A  86     -16.094  28.121 -19.550  1.00  0.60           C  
ATOM   1320  OD1 ASP A  86     -15.563  28.588 -20.520  1.00  0.60           O  
ATOM   1321  OD2 ASP A  86     -16.836  27.159 -19.605  1.00  0.60           O  
ATOM   1322  H   ASP A  86     -14.615  26.656 -16.636  1.00  0.60           H  
ATOM   1323  HA  ASP A  86     -13.696  28.934 -18.370  1.00  0.60           H  
ATOM   1324 1HB  ASP A  86     -16.524  28.314 -17.461  1.00  0.60           H  
ATOM   1325 2HB  ASP A  86     -16.046  29.823 -18.216  1.00  0.60           H  
ATOM   1326  N   ILE A  87     -13.533  30.466 -16.488  1.00  0.62           N  
ATOM   1327  CA  ILE A  87     -13.311  31.343 -15.373  1.00  0.62           C  
ATOM   1328  C   ILE A  87     -14.139  32.583 -15.655  1.00  0.62           C  
ATOM   1329  O   ILE A  87     -14.238  33.022 -16.800  1.00  0.62           O  
ATOM   1330  CB  ILE A  87     -11.833  31.658 -15.231  1.00  0.62           C  
ATOM   1331  CG1 ILE A  87     -11.049  30.411 -15.145  1.00  0.62           C  
ATOM   1332  CG2 ILE A  87     -11.583  32.515 -14.017  1.00  0.62           C  
ATOM   1333  CD1 ILE A  87     -11.426  29.576 -14.025  1.00  0.62           C  
ATOM   1334  H   ILE A  87     -13.146  30.763 -17.386  1.00  0.62           H  
ATOM   1335  HA  ILE A  87     -13.666  30.876 -14.460  1.00  0.62           H  
ATOM   1336  HB  ILE A  87     -11.527  32.150 -16.105  1.00  0.62           H  
ATOM   1337 1HG1 ILE A  87     -11.171  29.847 -16.065  1.00  0.62           H  
ATOM   1338 2HG1 ILE A  87     -10.000  30.673 -15.042  1.00  0.62           H  
ATOM   1339 1HG2 ILE A  87     -10.520  32.734 -13.954  1.00  0.62           H  
ATOM   1340 2HG2 ILE A  87     -12.141  33.448 -14.103  1.00  0.62           H  
ATOM   1341 3HG2 ILE A  87     -11.905  31.980 -13.125  1.00  0.62           H  
ATOM   1342 1HD1 ILE A  87     -10.795  28.719 -14.029  1.00  0.62           H  
ATOM   1343 2HD1 ILE A  87     -11.298  30.120 -13.121  1.00  0.62           H  
ATOM   1344 3HD1 ILE A  87     -12.458  29.275 -14.110  1.00  0.62           H  
ATOM   1345  N   VAL A  88     -14.832  33.115 -14.686  1.00  0.65           N  
ATOM   1346  CA  VAL A  88     -15.631  34.259 -15.061  1.00  0.65           C  
ATOM   1347  C   VAL A  88     -14.704  35.360 -15.582  1.00  0.65           C  
ATOM   1348  O   VAL A  88     -13.792  35.801 -14.884  1.00  0.65           O  
ATOM   1349  CB  VAL A  88     -16.420  34.768 -13.856  1.00  0.65           C  
ATOM   1350  CG1 VAL A  88     -17.178  36.026 -14.225  1.00  0.65           C  
ATOM   1351  CG2 VAL A  88     -17.343  33.672 -13.358  1.00  0.65           C  
ATOM   1352  H   VAL A  88     -14.773  32.748 -13.742  1.00  0.65           H  
ATOM   1353  HA  VAL A  88     -16.325  33.965 -15.849  1.00  0.65           H  
ATOM   1354  HB  VAL A  88     -15.725  35.035 -13.063  1.00  0.65           H  
ATOM   1355 1HG1 VAL A  88     -17.722  36.391 -13.355  1.00  0.65           H  
ATOM   1356 2HG1 VAL A  88     -16.477  36.790 -14.556  1.00  0.65           H  
ATOM   1357 3HG1 VAL A  88     -17.882  35.805 -15.024  1.00  0.65           H  
ATOM   1358 1HG2 VAL A  88     -17.886  34.037 -12.488  1.00  0.65           H  
ATOM   1359 2HG2 VAL A  88     -18.047  33.402 -14.140  1.00  0.65           H  
ATOM   1360 3HG2 VAL A  88     -16.755  32.798 -13.081  1.00  0.65           H  
ATOM   1361  N   GLY A  89     -14.965  35.812 -16.813  1.00  0.67           N  
ATOM   1362  CA  GLY A  89     -14.173  36.849 -17.478  1.00  0.67           C  
ATOM   1363  C   GLY A  89     -12.940  36.348 -18.267  1.00  0.67           C  
ATOM   1364  O   GLY A  89     -12.286  37.147 -18.942  1.00  0.67           O  
ATOM   1365  H   GLY A  89     -15.733  35.391 -17.316  1.00  0.67           H  
ATOM   1366 1HA  GLY A  89     -14.824  37.401 -18.155  1.00  0.67           H  
ATOM   1367 2HA  GLY A  89     -13.840  37.563 -16.727  1.00  0.67           H  
ATOM   1368  N   GLU A  90     -12.621  35.050 -18.194  1.00  0.67           N  
ATOM   1369  CA  GLU A  90     -11.435  34.515 -18.882  1.00  0.67           C  
ATOM   1370  C   GLU A  90     -11.513  32.985 -19.113  1.00  0.67           C  
ATOM   1371  O   GLU A  90     -12.331  32.281 -18.526  1.00  0.67           O  
ATOM   1372  CB  GLU A  90     -10.161  34.927 -18.101  1.00  0.67           C  
ATOM   1373  CG  GLU A  90     -10.078  34.367 -16.704  1.00  0.67           C  
ATOM   1374  CD  GLU A  90      -8.958  34.888 -15.834  1.00  0.67           C  
ATOM   1375  OE1 GLU A  90      -8.971  36.043 -15.471  1.00  0.67           O  
ATOM   1376  OE2 GLU A  90      -8.098  34.110 -15.480  1.00  0.67           O  
ATOM   1377  H   GLU A  90     -13.205  34.419 -17.645  1.00  0.67           H  
ATOM   1378  HA  GLU A  90     -11.379  34.984 -19.864  1.00  0.67           H  
ATOM   1379 1HB  GLU A  90      -9.279  34.587 -18.645  1.00  0.67           H  
ATOM   1380 2HB  GLU A  90     -10.103  36.012 -18.031  1.00  0.67           H  
ATOM   1381 1HG  GLU A  90     -11.034  34.514 -16.200  1.00  0.67           H  
ATOM   1382 2HG  GLU A  90      -9.903  33.309 -16.832  1.00  0.67           H  
ATOM   1383  N   GLU A  91     -10.678  32.464 -19.997  1.00  0.67           N  
ATOM   1384  CA  GLU A  91     -10.667  31.016 -20.233  1.00  0.67           C  
ATOM   1385  C   GLU A  91      -9.873  30.283 -19.150  1.00  0.67           C  
ATOM   1386  O   GLU A  91      -8.960  30.865 -18.559  1.00  0.67           O  
ATOM   1387  CB  GLU A  91     -10.092  30.719 -21.621  1.00  0.67           C  
ATOM   1388  CG  GLU A  91     -10.945  31.270 -22.776  1.00  0.67           C  
ATOM   1389  CD  GLU A  91     -10.398  30.952 -24.159  1.00  0.67           C  
ATOM   1390  OE1 GLU A  91      -9.435  30.229 -24.255  1.00  0.67           O  
ATOM   1391  OE2 GLU A  91     -10.954  31.439 -25.116  1.00  0.67           O  
ATOM   1392  H   GLU A  91     -10.028  33.059 -20.491  1.00  0.67           H  
ATOM   1393  HA  GLU A  91     -11.695  30.651 -20.201  1.00  0.67           H  
ATOM   1394 1HB  GLU A  91      -9.092  31.145 -21.700  1.00  0.67           H  
ATOM   1395 2HB  GLU A  91      -9.998  29.638 -21.749  1.00  0.67           H  
ATOM   1396 1HG  GLU A  91     -11.949  30.853 -22.693  1.00  0.67           H  
ATOM   1397 2HG  GLU A  91     -11.024  32.350 -22.663  1.00  0.67           H  
ATOM   1398  N   GLY A  92     -10.180  29.000 -18.914  1.00  0.65           N  
ATOM   1399  CA  GLY A  92      -9.390  28.226 -17.964  1.00  0.65           C  
ATOM   1400  C   GLY A  92      -8.068  27.833 -18.603  1.00  0.65           C  
ATOM   1401  O   GLY A  92      -7.778  28.255 -19.724  1.00  0.65           O  
ATOM   1402  H   GLY A  92     -10.971  28.532 -19.363  1.00  0.65           H  
ATOM   1403 1HA  GLY A  92      -9.220  28.794 -17.051  1.00  0.65           H  
ATOM   1404 2HA  GLY A  92      -9.938  27.334 -17.703  1.00  0.65           H  
ATOM   1405  N   TYR A  93      -7.249  27.036 -17.917  1.00  0.63           N  
ATOM   1406  CA  TYR A  93      -5.943  26.728 -18.473  1.00  0.63           C  
ATOM   1407  C   TYR A  93      -5.817  25.266 -18.869  1.00  0.63           C  
ATOM   1408  O   TYR A  93      -5.418  24.953 -19.997  1.00  0.63           O  
ATOM   1409  CB  TYR A  93      -4.896  27.131 -17.467  1.00  0.63           C  
ATOM   1410  CG  TYR A  93      -3.490  26.982 -17.915  1.00  0.63           C  
ATOM   1411  CD1 TYR A  93      -2.939  27.928 -18.752  1.00  0.63           C  
ATOM   1412  CD2 TYR A  93      -2.738  25.944 -17.475  1.00  0.63           C  
ATOM   1413  CE1 TYR A  93      -1.635  27.815 -19.113  1.00  0.63           C  
ATOM   1414  CE2 TYR A  93      -1.458  25.829 -17.843  1.00  0.63           C  
ATOM   1415  CZ  TYR A  93      -0.903  26.756 -18.642  1.00  0.63           C  
ATOM   1416  OH  TYR A  93       0.380  26.636 -18.969  1.00  0.63           O  
ATOM   1417  H   TYR A  93      -7.496  26.653 -17.003  1.00  0.63           H  
ATOM   1418  HA  TYR A  93      -5.797  27.322 -19.376  1.00  0.63           H  
ATOM   1419 1HB  TYR A  93      -5.055  28.164 -17.191  1.00  0.63           H  
ATOM   1420 2HB  TYR A  93      -5.031  26.541 -16.581  1.00  0.63           H  
ATOM   1421  HD1 TYR A  93      -3.537  28.767 -19.105  1.00  0.63           H  
ATOM   1422  HD2 TYR A  93      -3.156  25.222 -16.833  1.00  0.63           H  
ATOM   1423  HE1 TYR A  93      -1.178  28.560 -19.759  1.00  0.63           H  
ATOM   1424  HE2 TYR A  93      -0.866  24.996 -17.483  1.00  0.63           H  
ATOM   1425  HH  TYR A  93       0.628  27.348 -19.574  1.00  0.63           H  
ATOM   1426  N   LEU A  94      -6.148  24.370 -17.944  1.00  0.61           N  
ATOM   1427  CA  LEU A  94      -6.065  22.955 -18.254  1.00  0.61           C  
ATOM   1428  C   LEU A  94      -7.410  22.461 -18.776  1.00  0.61           C  
ATOM   1429  O   LEU A  94      -7.482  21.474 -19.505  1.00  0.61           O  
ATOM   1430  CB  LEU A  94      -5.589  22.152 -17.050  1.00  0.61           C  
ATOM   1431  CG  LEU A  94      -4.198  22.518 -16.570  1.00  0.61           C  
ATOM   1432  CD1 LEU A  94      -3.832  21.683 -15.372  1.00  0.61           C  
ATOM   1433  CD2 LEU A  94      -3.198  22.354 -17.706  1.00  0.61           C  
ATOM   1434  H   LEU A  94      -6.473  24.676 -17.027  1.00  0.61           H  
ATOM   1435  HA  LEU A  94      -5.326  22.822 -19.038  1.00  0.61           H  
ATOM   1436 1HB  LEU A  94      -6.283  22.306 -16.232  1.00  0.61           H  
ATOM   1437 2HB  LEU A  94      -5.579  21.098 -17.312  1.00  0.61           H  
ATOM   1438  HG  LEU A  94      -4.205  23.521 -16.265  1.00  0.61           H  
ATOM   1439 1HD1 LEU A  94      -2.842  21.971 -15.019  1.00  0.61           H  
ATOM   1440 2HD1 LEU A  94      -4.551  21.843 -14.585  1.00  0.61           H  
ATOM   1441 3HD1 LEU A  94      -3.830  20.632 -15.649  1.00  0.61           H  
ATOM   1442 1HD2 LEU A  94      -2.200  22.635 -17.362  1.00  0.61           H  
ATOM   1443 2HD2 LEU A  94      -3.190  21.318 -18.032  1.00  0.61           H  
ATOM   1444 3HD2 LEU A  94      -3.481  22.993 -18.544  1.00  0.61           H  
ATOM   1445  N   ASN A  95      -8.476  23.167 -18.405  1.00  0.59           N  
ATOM   1446  CA  ASN A  95      -9.844  22.839 -18.803  1.00  0.59           C  
ATOM   1447  C   ASN A  95     -10.249  21.392 -18.510  1.00  0.59           C  
ATOM   1448  O   ASN A  95     -10.758  20.692 -19.390  1.00  0.59           O  
ATOM   1449  CB  ASN A  95     -10.047  23.139 -20.284  1.00  0.59           C  
ATOM   1450  CG  ASN A  95      -9.825  24.600 -20.632  1.00  0.59           C  
ATOM   1451  OD1 ASN A  95     -10.136  25.493 -19.852  1.00  0.59           O  
ATOM   1452  ND2 ASN A  95      -9.291  24.849 -21.803  1.00  0.59           N  
ATOM   1453  H   ASN A  95      -8.336  23.971 -17.810  1.00  0.59           H  
ATOM   1454  HA  ASN A  95     -10.504  23.466 -18.215  1.00  0.59           H  
ATOM   1455 1HB  ASN A  95      -9.377  22.526 -20.886  1.00  0.59           H  
ATOM   1456 2HB  ASN A  95     -11.067  22.871 -20.561  1.00  0.59           H  
ATOM   1457 1HD2 ASN A  95      -9.123  25.799 -22.081  1.00  0.59           H  
ATOM   1458 2HD2 ASN A  95      -9.050  24.096 -22.414  1.00  0.59           H  
ATOM   1459  N   LYS A  96      -9.975  20.929 -17.290  1.00  0.58           N  
ATOM   1460  CA  LYS A  96     -10.269  19.555 -16.907  1.00  0.58           C  
ATOM   1461  C   LYS A  96     -11.609  19.413 -16.161  1.00  0.58           C  
ATOM   1462  O   LYS A  96     -12.276  18.385 -16.277  1.00  0.58           O  
ATOM   1463  CB  LYS A  96      -9.117  19.008 -16.079  1.00  0.58           C  
ATOM   1464  CG  LYS A  96      -7.748  18.968 -16.806  1.00  0.58           C  
ATOM   1465  CD  LYS A  96      -7.629  17.774 -17.777  1.00  0.58           C  
ATOM   1466  CE  LYS A  96      -8.183  18.110 -19.165  1.00  0.58           C  
ATOM   1467  NZ  LYS A  96      -7.906  17.041 -20.173  1.00  0.58           N  
ATOM   1468  H   LYS A  96      -9.595  21.570 -16.601  1.00  0.58           H  
ATOM   1469  HA  LYS A  96     -10.339  18.959 -17.815  1.00  0.58           H  
ATOM   1470 1HB  LYS A  96      -9.015  19.614 -15.188  1.00  0.58           H  
ATOM   1471 2HB  LYS A  96      -9.363  18.001 -15.764  1.00  0.58           H  
ATOM   1472 1HG  LYS A  96      -7.633  19.877 -17.379  1.00  0.58           H  
ATOM   1473 2HG  LYS A  96      -6.943  18.917 -16.071  1.00  0.58           H  
ATOM   1474 1HD  LYS A  96      -6.575  17.483 -17.879  1.00  0.58           H  
ATOM   1475 2HD  LYS A  96      -8.183  16.929 -17.386  1.00  0.58           H  
ATOM   1476 1HE  LYS A  96      -9.258  18.247 -19.086  1.00  0.58           H  
ATOM   1477 2HE  LYS A  96      -7.735  19.031 -19.513  1.00  0.58           H  
ATOM   1478 1HZ  LYS A  96      -8.296  17.315 -21.059  1.00  0.58           H  
ATOM   1479 2HZ  LYS A  96      -6.889  16.909 -20.287  1.00  0.58           H  
ATOM   1480 3HZ  LYS A  96      -8.320  16.174 -19.875  1.00  0.58           H  
ATOM   1481  N   LEU A  97     -11.995  20.433 -15.387  1.00  0.57           N  
ATOM   1482  CA  LEU A  97     -13.268  20.381 -14.646  1.00  0.57           C  
ATOM   1483  C   LEU A  97     -14.378  21.140 -15.378  1.00  0.57           C  
ATOM   1484  O   LEU A  97     -14.241  22.330 -15.683  1.00  0.57           O  
ATOM   1485  CB  LEU A  97     -13.113  20.978 -13.236  1.00  0.57           C  
ATOM   1486  CG  LEU A  97     -12.254  20.231 -12.226  1.00  0.57           C  
ATOM   1487  CD1 LEU A  97     -12.043  21.092 -10.980  1.00  0.57           C  
ATOM   1488  CD2 LEU A  97     -12.995  18.980 -11.829  1.00  0.57           C  
ATOM   1489  H   LEU A  97     -11.401  21.259 -15.330  1.00  0.57           H  
ATOM   1490  HA  LEU A  97     -13.571  19.339 -14.550  1.00  0.57           H  
ATOM   1491 1HB  LEU A  97     -12.693  21.959 -13.325  1.00  0.57           H  
ATOM   1492 2HB  LEU A  97     -14.105  21.065 -12.801  1.00  0.57           H  
ATOM   1493  HG  LEU A  97     -11.284  19.983 -12.658  1.00  0.57           H  
ATOM   1494 1HD1 LEU A  97     -11.441  20.536 -10.258  1.00  0.57           H  
ATOM   1495 2HD1 LEU A  97     -11.524  22.012 -11.255  1.00  0.57           H  
ATOM   1496 3HD1 LEU A  97     -13.003  21.334 -10.537  1.00  0.57           H  
ATOM   1497 1HD2 LEU A  97     -12.420  18.442 -11.097  1.00  0.57           H  
ATOM   1498 2HD2 LEU A  97     -13.963  19.243 -11.399  1.00  0.57           H  
ATOM   1499 3HD2 LEU A  97     -13.146  18.362 -12.712  1.00  0.57           H  
ATOM   1500  N   ASN A  98     -15.538  20.504 -15.569  1.00  0.56           N  
ATOM   1501  CA  ASN A  98     -16.668  21.152 -16.253  1.00  0.56           C  
ATOM   1502  C   ASN A  98     -17.433  22.080 -15.314  1.00  0.56           C  
ATOM   1503  O   ASN A  98     -18.623  21.882 -15.053  1.00  0.56           O  
ATOM   1504  CB  ASN A  98     -17.596  20.085 -16.818  1.00  0.56           C  
ATOM   1505  CG  ASN A  98     -18.655  20.607 -17.770  1.00  0.56           C  
ATOM   1506  OD1 ASN A  98     -18.519  21.702 -18.324  1.00  0.56           O  
ATOM   1507  ND2 ASN A  98     -19.708  19.835 -17.982  1.00  0.56           N  
ATOM   1508  H   ASN A  98     -15.624  19.530 -15.286  1.00  0.56           H  
ATOM   1509  HA  ASN A  98     -16.278  21.758 -17.072  1.00  0.56           H  
ATOM   1510 1HB  ASN A  98     -16.997  19.344 -17.345  1.00  0.56           H  
ATOM   1511 2HB  ASN A  98     -18.093  19.572 -16.008  1.00  0.56           H  
ATOM   1512 1HD2 ASN A  98     -20.423  20.135 -18.610  1.00  0.56           H  
ATOM   1513 2HD2 ASN A  98     -19.804  18.930 -17.513  1.00  0.56           H  
ATOM   1514  N   ILE A  99     -16.729  23.086 -14.820  1.00  0.56           N  
ATOM   1515  CA  ILE A  99     -17.263  24.057 -13.886  1.00  0.56           C  
ATOM   1516  C   ILE A  99     -16.897  25.480 -14.309  1.00  0.56           C  
ATOM   1517  O   ILE A  99     -15.937  25.681 -15.076  1.00  0.56           O  
ATOM   1518  CB  ILE A  99     -16.711  23.797 -12.474  1.00  0.56           C  
ATOM   1519  CG1 ILE A  99     -15.235  24.014 -12.488  1.00  0.56           C  
ATOM   1520  CG2 ILE A  99     -17.009  22.391 -12.031  1.00  0.56           C  
ATOM   1521  CD1 ILE A  99     -14.611  23.941 -11.153  1.00  0.56           C  
ATOM   1522  H   ILE A  99     -15.764  23.147 -15.118  1.00  0.56           H  
ATOM   1523  HA  ILE A  99     -18.348  23.976 -13.870  1.00  0.56           H  
ATOM   1524  HB  ILE A  99     -17.160  24.497 -11.794  1.00  0.56           H  
ATOM   1525 1HG1 ILE A  99     -14.781  23.288 -13.137  1.00  0.56           H  
ATOM   1526 2HG1 ILE A  99     -15.049  24.996 -12.899  1.00  0.56           H  
ATOM   1527 1HG2 ILE A  99     -16.628  22.247 -11.045  1.00  0.56           H  
ATOM   1528 2HG2 ILE A  99     -18.072  22.239 -12.035  1.00  0.56           H  
ATOM   1529 3HG2 ILE A  99     -16.544  21.678 -12.701  1.00  0.56           H  
ATOM   1530 1HD1 ILE A  99     -13.544  24.122 -11.242  1.00  0.56           H  
ATOM   1531 2HD1 ILE A  99     -15.055  24.686 -10.508  1.00  0.56           H  
ATOM   1532 3HD1 ILE A  99     -14.773  22.968 -10.741  1.00  0.56           H  
ATOM   1533  N   THR A 100     -17.632  26.446 -13.754  1.00  0.56           N  
ATOM   1534  CA  THR A 100     -17.323  27.854 -13.929  1.00  0.56           C  
ATOM   1535  C   THR A 100     -16.906  28.453 -12.593  1.00  0.56           C  
ATOM   1536  O   THR A 100     -17.625  28.307 -11.591  1.00  0.56           O  
ATOM   1537  CB  THR A 100     -18.490  28.658 -14.501  1.00  0.56           C  
ATOM   1538  OG1 THR A 100     -18.853  28.143 -15.787  1.00  0.56           O  
ATOM   1539  CG2 THR A 100     -18.087  30.133 -14.639  1.00  0.56           C  
ATOM   1540  H   THR A 100     -18.418  26.177 -13.170  1.00  0.56           H  
ATOM   1541  HA  THR A 100     -16.511  27.920 -14.620  1.00  0.56           H  
ATOM   1542  HB  THR A 100     -19.347  28.581 -13.832  1.00  0.56           H  
ATOM   1543  HG1 THR A 100     -18.083  28.146 -16.360  1.00  0.56           H  
ATOM   1544 1HG2 THR A 100     -18.920  30.702 -15.045  1.00  0.56           H  
ATOM   1545 2HG2 THR A 100     -17.823  30.534 -13.663  1.00  0.56           H  
ATOM   1546 3HG2 THR A 100     -17.228  30.217 -15.308  1.00  0.56           H  
ATOM   1547  N   VAL A 101     -15.748  29.120 -12.585  1.00  0.57           N  
ATOM   1548  CA  VAL A 101     -15.197  29.659 -11.342  1.00  0.57           C  
ATOM   1549  C   VAL A 101     -14.914  31.164 -11.349  1.00  0.57           C  
ATOM   1550  O   VAL A 101     -14.369  31.704 -12.306  1.00  0.57           O  
ATOM   1551  CB  VAL A 101     -13.897  28.906 -11.008  1.00  0.57           C  
ATOM   1552  CG1 VAL A 101     -13.313  29.393  -9.750  1.00  0.57           C  
ATOM   1553  CG2 VAL A 101     -14.192  27.453 -10.923  1.00  0.57           C  
ATOM   1554  H   VAL A 101     -15.239  29.204 -13.468  1.00  0.57           H  
ATOM   1555  HA  VAL A 101     -15.915  29.463 -10.555  1.00  0.57           H  
ATOM   1556  HB  VAL A 101     -13.173  29.082 -11.788  1.00  0.57           H  
ATOM   1557 1HG1 VAL A 101     -12.399  28.844  -9.548  1.00  0.57           H  
ATOM   1558 2HG1 VAL A 101     -13.092  30.449  -9.825  1.00  0.57           H  
ATOM   1559 3HG1 VAL A 101     -14.009  29.229  -8.938  1.00  0.57           H  
ATOM   1560 1HG2 VAL A 101     -13.297  26.911 -10.706  1.00  0.57           H  
ATOM   1561 2HG2 VAL A 101     -14.906  27.298 -10.150  1.00  0.57           H  
ATOM   1562 3HG2 VAL A 101     -14.593  27.105 -11.861  1.00  0.57           H  
ATOM   1563  N   GLN A 102     -15.323  31.844 -10.286  1.00  0.58           N  
ATOM   1564  CA  GLN A 102     -15.069  33.271 -10.102  1.00  0.58           C  
ATOM   1565  C   GLN A 102     -13.810  33.492  -9.281  1.00  0.58           C  
ATOM   1566  O   GLN A 102     -13.701  32.991  -8.165  1.00  0.58           O  
ATOM   1567  CB  GLN A 102     -16.260  33.950  -9.421  1.00  0.58           C  
ATOM   1568  CG  GLN A 102     -16.035  35.409  -8.989  1.00  0.58           C  
ATOM   1569  CD  GLN A 102     -15.885  36.392 -10.120  1.00  0.58           C  
ATOM   1570  OE1 GLN A 102     -16.771  36.541 -10.969  1.00  0.58           O  
ATOM   1571  NE2 GLN A 102     -14.752  37.098 -10.127  1.00  0.58           N  
ATOM   1572  H   GLN A 102     -15.786  31.325  -9.542  1.00  0.58           H  
ATOM   1573  HA  GLN A 102     -14.919  33.729 -11.077  1.00  0.58           H  
ATOM   1574 1HB  GLN A 102     -17.105  33.952 -10.101  1.00  0.58           H  
ATOM   1575 2HB  GLN A 102     -16.558  33.372  -8.541  1.00  0.58           H  
ATOM   1576 1HG  GLN A 102     -16.890  35.717  -8.389  1.00  0.58           H  
ATOM   1577 2HG  GLN A 102     -15.127  35.455  -8.382  1.00  0.58           H  
ATOM   1578 1HE2 GLN A 102     -14.586  37.775 -10.842  1.00  0.58           H  
ATOM   1579 2HE2 GLN A 102     -14.048  36.950  -9.385  1.00  0.58           H  
ATOM   1580  N   ARG A 103     -12.857  34.243  -9.827  1.00  0.61           N  
ATOM   1581  CA  ARG A 103     -11.604  34.530  -9.126  1.00  0.61           C  
ATOM   1582  C   ARG A 103     -11.807  35.493  -7.964  1.00  0.61           C  
ATOM   1583  O   ARG A 103     -12.636  36.406  -8.047  1.00  0.61           O  
ATOM   1584  CB  ARG A 103     -10.587  35.161 -10.062  1.00  0.61           C  
ATOM   1585  CG  ARG A 103     -10.025  34.268 -11.135  1.00  0.61           C  
ATOM   1586  CD  ARG A 103      -9.119  35.009 -12.079  1.00  0.61           C  
ATOM   1587  NE  ARG A 103      -7.923  35.490 -11.400  1.00  0.61           N  
ATOM   1588  CZ  ARG A 103      -6.977  36.301 -11.939  1.00  0.61           C  
ATOM   1589  NH1 ARG A 103      -7.065  36.740 -13.185  1.00  0.61           N  
ATOM   1590  NH2 ARG A 103      -5.936  36.660 -11.198  1.00  0.61           N  
ATOM   1591  H   ARG A 103     -13.001  34.620 -10.755  1.00  0.61           H  
ATOM   1592  HA  ARG A 103     -11.200  33.597  -8.742  1.00  0.61           H  
ATOM   1593 1HB  ARG A 103     -11.042  36.016 -10.558  1.00  0.61           H  
ATOM   1594 2HB  ARG A 103      -9.747  35.538  -9.475  1.00  0.61           H  
ATOM   1595 1HG  ARG A 103      -9.435  33.489 -10.669  1.00  0.61           H  
ATOM   1596 2HG  ARG A 103     -10.840  33.831 -11.693  1.00  0.61           H  
ATOM   1597 1HD  ARG A 103      -8.805  34.337 -12.879  1.00  0.61           H  
ATOM   1598 2HD  ARG A 103      -9.642  35.863 -12.512  1.00  0.61           H  
ATOM   1599  HE  ARG A 103      -7.788  35.192 -10.445  1.00  0.61           H  
ATOM   1600 1HH1 ARG A 103      -7.851  36.474 -13.803  1.00  0.61           H  
ATOM   1601 2HH1 ARG A 103      -6.346  37.337 -13.557  1.00  0.61           H  
ATOM   1602 1HH2 ARG A 103      -5.855  36.328 -10.247  1.00  0.61           H  
ATOM   1603 2HH2 ARG A 103      -5.223  37.260 -11.588  1.00  0.61           H  
ATOM   1604  N   ASN A 104     -11.045  35.290  -6.881  1.00  0.64           N  
ATOM   1605  CA  ASN A 104     -11.060  36.184  -5.716  1.00  0.64           C  
ATOM   1606  C   ASN A 104     -12.490  36.426  -5.233  1.00  0.64           C  
ATOM   1607  O   ASN A 104     -12.885  37.568  -4.979  1.00  0.64           O  
ATOM   1608  CB  ASN A 104     -10.429  37.521  -6.059  1.00  0.64           C  
ATOM   1609  CG  ASN A 104      -9.016  37.409  -6.581  1.00  0.64           C  
ATOM   1610  OD1 ASN A 104      -8.248  36.505  -6.241  1.00  0.64           O  
ATOM   1611  ND2 ASN A 104      -8.656  38.342  -7.427  1.00  0.64           N  
ATOM   1612  H   ASN A 104     -10.405  34.509  -6.873  1.00  0.64           H  
ATOM   1613  HA  ASN A 104     -10.510  35.709  -4.901  1.00  0.64           H  
ATOM   1614 1HB  ASN A 104     -11.040  38.040  -6.798  1.00  0.64           H  
ATOM   1615 2HB  ASN A 104     -10.415  38.142  -5.161  1.00  0.64           H  
ATOM   1616 1HD2 ASN A 104      -7.734  38.341  -7.814  1.00  0.64           H  
ATOM   1617 2HD2 ASN A 104      -9.304  39.063  -7.680  1.00  0.64           H  
ATOM   1618  N   SER A 105     -13.281  35.365  -5.122  1.00  0.70           N  
ATOM   1619  CA  SER A 105     -14.684  35.501  -4.775  1.00  0.70           C  
ATOM   1620  C   SER A 105     -14.919  36.022  -3.377  1.00  0.70           C  
ATOM   1621  O   SER A 105     -15.987  36.561  -3.078  1.00  0.70           O  
ATOM   1622  CB  SER A 105     -15.359  34.187  -4.935  1.00  0.70           C  
ATOM   1623  OG  SER A 105     -14.909  33.272  -3.987  1.00  0.70           O  
ATOM   1624  H   SER A 105     -12.892  34.437  -5.250  1.00  0.70           H  
ATOM   1625  HA  SER A 105     -15.130  36.205  -5.479  1.00  0.70           H  
ATOM   1626 1HB  SER A 105     -16.435  34.312  -4.850  1.00  0.70           H  
ATOM   1627 2HB  SER A 105     -15.145  33.812  -5.935  1.00  0.70           H  
ATOM   1628  HG  SER A 105     -13.935  33.378  -3.933  1.00  0.70           H  
ATOM   1629  N   PHE A 106     -13.909  35.911  -2.530  1.00  0.77           N  
ATOM   1630  CA  PHE A 106     -14.052  36.394  -1.176  1.00  0.77           C  
ATOM   1631  C   PHE A 106     -13.416  37.782  -0.971  1.00  0.77           C  
ATOM   1632  O   PHE A 106     -13.344  38.268   0.157  1.00  0.77           O  
ATOM   1633  CB  PHE A 106     -13.513  35.328  -0.226  1.00  0.77           C  
ATOM   1634  CG  PHE A 106     -14.345  34.064  -0.350  1.00  0.77           C  
ATOM   1635  CD1 PHE A 106     -13.859  32.990  -1.029  1.00  0.77           C  
ATOM   1636  CD2 PHE A 106     -15.622  33.975   0.179  1.00  0.77           C  
ATOM   1637  CE1 PHE A 106     -14.602  31.838  -1.200  1.00  0.77           C  
ATOM   1638  CE2 PHE A 106     -16.376  32.818   0.028  1.00  0.77           C  
ATOM   1639  CZ  PHE A 106     -15.862  31.748  -0.667  1.00  0.77           C  
ATOM   1640  H   PHE A 106     -13.073  35.411  -2.834  1.00  0.77           H  
ATOM   1641  HA  PHE A 106     -15.116  36.493  -0.964  1.00  0.77           H  
ATOM   1642 1HB  PHE A 106     -12.474  35.095  -0.468  1.00  0.77           H  
ATOM   1643 2HB  PHE A 106     -13.556  35.671   0.801  1.00  0.77           H  
ATOM   1644  HD1 PHE A 106     -12.878  33.065  -1.449  1.00  0.77           H  
ATOM   1645  HD2 PHE A 106     -16.032  34.829   0.720  1.00  0.77           H  
ATOM   1646  HE1 PHE A 106     -14.182  30.996  -1.761  1.00  0.77           H  
ATOM   1647  HE2 PHE A 106     -17.375  32.758   0.453  1.00  0.77           H  
ATOM   1648  HZ  PHE A 106     -16.447  30.839  -0.796  1.00  0.77           H  
ATOM   1649  N   GLY A 107     -13.017  38.455  -2.061  1.00  0.84           N  
ATOM   1650  CA  GLY A 107     -12.458  39.807  -1.948  1.00  0.84           C  
ATOM   1651  C   GLY A 107     -10.941  39.893  -2.111  1.00  0.84           C  
ATOM   1652  O   GLY A 107     -10.289  38.938  -2.518  1.00  0.84           O  
ATOM   1653  H   GLY A 107     -13.098  38.038  -2.991  1.00  0.84           H  
ATOM   1654 1HA  GLY A 107     -12.928  40.436  -2.704  1.00  0.84           H  
ATOM   1655 2HA  GLY A 107     -12.739  40.229  -0.986  1.00  0.84           H  
ATOM   1656  N   ARG A 108     -10.382  41.058  -1.762  1.00  0.91           N  
ATOM   1657  CA  ARG A 108      -8.956  41.357  -1.957  1.00  0.91           C  
ATOM   1658  C   ARG A 108      -7.879  40.548  -1.179  1.00  0.91           C  
ATOM   1659  O   ARG A 108      -6.830  40.280  -1.773  1.00  0.91           O  
ATOM   1660  CB  ARG A 108      -8.708  42.831  -1.674  1.00  0.91           C  
ATOM   1661  CG  ARG A 108      -9.284  43.791  -2.706  1.00  0.91           C  
ATOM   1662  CD  ARG A 108      -9.047  45.216  -2.328  1.00  0.91           C  
ATOM   1663  NE  ARG A 108      -9.594  46.143  -3.313  1.00  0.91           N  
ATOM   1664  CZ  ARG A 108      -9.629  47.485  -3.168  1.00  0.91           C  
ATOM   1665  NH1 ARG A 108      -9.147  48.044  -2.079  1.00  0.91           N  
ATOM   1666  NH2 ARG A 108     -10.149  48.238  -4.122  1.00  0.91           N  
ATOM   1667  H   ARG A 108     -10.980  41.785  -1.397  1.00  0.91           H  
ATOM   1668  HA  ARG A 108      -8.756  41.201  -3.017  1.00  0.91           H  
ATOM   1669 1HB  ARG A 108      -9.126  43.104  -0.712  1.00  0.91           H  
ATOM   1670 2HB  ARG A 108      -7.634  43.009  -1.622  1.00  0.91           H  
ATOM   1671 1HG  ARG A 108      -8.812  43.609  -3.672  1.00  0.91           H  
ATOM   1672 2HG  ARG A 108     -10.358  43.631  -2.791  1.00  0.91           H  
ATOM   1673 1HD  ARG A 108      -9.522  45.420  -1.369  1.00  0.91           H  
ATOM   1674 2HD  ARG A 108      -7.976  45.398  -2.248  1.00  0.91           H  
ATOM   1675  HE  ARG A 108      -9.976  45.753  -4.164  1.00  0.91           H  
ATOM   1676 1HH1 ARG A 108      -8.750  47.469  -1.350  1.00  0.91           H  
ATOM   1677 2HH1 ARG A 108      -9.174  49.048  -1.973  1.00  0.91           H  
ATOM   1678 1HH2 ARG A 108     -10.520  47.810  -4.959  1.00  0.91           H  
ATOM   1679 2HH2 ARG A 108     -10.175  49.241  -4.014  1.00  0.91           H  
ATOM   1680  N   GLN A 109      -8.050  40.174   0.118  1.00  0.96           N  
ATOM   1681  CA  GLN A 109      -9.147  40.473   1.050  1.00  0.96           C  
ATOM   1682  C   GLN A 109      -8.555  40.633   2.441  1.00  0.96           C  
ATOM   1683  O   GLN A 109      -7.474  40.121   2.727  1.00  0.96           O  
ATOM   1684  CB  GLN A 109     -10.190  39.353   1.188  1.00  0.96           C  
ATOM   1685  CG  GLN A 109      -9.705  38.105   1.829  1.00  0.96           C  
ATOM   1686  CD  GLN A 109     -10.828  37.113   1.955  1.00  0.96           C  
ATOM   1687  OE1 GLN A 109     -10.645  35.900   1.834  1.00  0.96           O  
ATOM   1688  NE2 GLN A 109     -12.014  37.614   2.186  1.00  0.96           N  
ATOM   1689  H   GLN A 109      -7.290  39.641   0.513  1.00  0.96           H  
ATOM   1690  HA  GLN A 109      -9.630  41.407   0.785  1.00  0.96           H  
ATOM   1691 1HB  GLN A 109     -11.060  39.713   1.736  1.00  0.96           H  
ATOM   1692 2HB  GLN A 109     -10.528  39.029   0.251  1.00  0.96           H  
ATOM   1693 1HG  GLN A 109      -8.917  37.674   1.216  1.00  0.96           H  
ATOM   1694 2HG  GLN A 109      -9.330  38.331   2.827  1.00  0.96           H  
ATOM   1695 1HE2 GLN A 109     -12.812  37.020   2.259  1.00  0.96           H  
ATOM   1696 2HE2 GLN A 109     -12.155  38.601   2.218  1.00  0.96           H  
ATOM   1697  N   VAL A 110      -9.294  41.300   3.317  1.00  0.96           N  
ATOM   1698  CA  VAL A 110      -8.919  41.429   4.722  1.00  0.96           C  
ATOM   1699  C   VAL A 110      -9.938  40.710   5.607  1.00  0.96           C  
ATOM   1700  O   VAL A 110      -9.846  40.725   6.833  1.00  0.96           O  
ATOM   1701  CB  VAL A 110      -8.863  42.909   5.106  1.00  0.96           C  
ATOM   1702  CG1 VAL A 110      -7.806  43.623   4.274  1.00  0.96           C  
ATOM   1703  CG2 VAL A 110     -10.238  43.530   4.883  1.00  0.96           C  
ATOM   1704  H   VAL A 110     -10.153  41.739   3.012  1.00  0.96           H  
ATOM   1705  HA  VAL A 110      -7.937  40.981   4.872  1.00  0.96           H  
ATOM   1706  HB  VAL A 110      -8.582  43.000   6.155  1.00  0.96           H  
ATOM   1707 1HG1 VAL A 110      -7.765  44.674   4.560  1.00  0.96           H  
ATOM   1708 2HG1 VAL A 110      -6.834  43.161   4.450  1.00  0.96           H  
ATOM   1709 3HG1 VAL A 110      -8.056  43.547   3.218  1.00  0.96           H  
ATOM   1710 1HG2 VAL A 110     -10.214  44.581   5.161  1.00  0.96           H  
ATOM   1711 2HG2 VAL A 110     -10.517  43.438   3.835  1.00  0.96           H  
ATOM   1712 3HG2 VAL A 110     -10.982  43.010   5.499  1.00  0.96           H  
ATOM   1713  N   ASP A 111     -10.910  40.090   4.943  1.00  0.94           N  
ATOM   1714  CA  ASP A 111     -12.048  39.392   5.537  1.00  0.94           C  
ATOM   1715  C   ASP A 111     -11.951  37.866   5.438  1.00  0.94           C  
ATOM   1716  O   ASP A 111     -12.970  37.195   5.265  1.00  0.94           O  
ATOM   1717  CB  ASP A 111     -13.337  39.843   4.848  1.00  0.94           C  
ATOM   1718  CG  ASP A 111     -13.650  41.326   5.072  1.00  0.94           C  
ATOM   1719  OD1 ASP A 111     -13.484  41.795   6.169  1.00  0.94           O  
ATOM   1720  OD2 ASP A 111     -14.037  41.975   4.129  1.00  0.94           O  
ATOM   1721  H   ASP A 111     -10.857  40.114   3.940  1.00  0.94           H  
ATOM   1722  HA  ASP A 111     -12.098  39.658   6.593  1.00  0.94           H  
ATOM   1723 1HB  ASP A 111     -13.266  39.662   3.781  1.00  0.94           H  
ATOM   1724 2HB  ASP A 111     -14.172  39.251   5.224  1.00  0.94           H  
ATOM   1725  N   SER A 112     -10.738  37.322   5.475  1.00  0.89           N  
ATOM   1726  CA  SER A 112     -10.572  35.874   5.319  1.00  0.89           C  
ATOM   1727  C   SER A 112     -11.236  35.140   6.466  1.00  0.89           C  
ATOM   1728  O   SER A 112     -11.467  35.720   7.530  1.00  0.89           O  
ATOM   1729  CB  SER A 112      -9.106  35.515   5.256  1.00  0.89           C  
ATOM   1730  OG  SER A 112      -8.473  35.743   6.486  1.00  0.89           O  
ATOM   1731  H   SER A 112      -9.932  37.912   5.627  1.00  0.89           H  
ATOM   1732  HA  SER A 112     -11.054  35.554   4.395  1.00  0.89           H  
ATOM   1733 1HB  SER A 112      -9.022  34.469   4.994  1.00  0.89           H  
ATOM   1734 2HB  SER A 112      -8.619  36.091   4.470  1.00  0.89           H  
ATOM   1735  HG  SER A 112      -8.950  35.204   7.125  1.00  0.89           H  
ATOM   1736  N   PHE A 113     -11.547  33.859   6.266  1.00  0.83           N  
ATOM   1737  CA  PHE A 113     -12.237  33.152   7.339  1.00  0.83           C  
ATOM   1738  C   PHE A 113     -12.109  31.639   7.395  1.00  0.83           C  
ATOM   1739  O   PHE A 113     -11.763  30.962   6.421  1.00  0.83           O  
ATOM   1740  CB  PHE A 113     -13.729  33.477   7.258  1.00  0.83           C  
ATOM   1741  CG  PHE A 113     -14.382  33.003   5.977  1.00  0.83           C  
ATOM   1742  CD1 PHE A 113     -15.009  31.763   5.906  1.00  0.83           C  
ATOM   1743  CD2 PHE A 113     -14.360  33.795   4.842  1.00  0.83           C  
ATOM   1744  CE1 PHE A 113     -15.607  31.336   4.730  1.00  0.83           C  
ATOM   1745  CE2 PHE A 113     -14.947  33.371   3.674  1.00  0.83           C  
ATOM   1746  CZ  PHE A 113     -15.576  32.138   3.616  1.00  0.83           C  
ATOM   1747  H   PHE A 113     -11.320  33.418   5.371  1.00  0.83           H  
ATOM   1748  HA  PHE A 113     -11.852  33.540   8.283  1.00  0.83           H  
ATOM   1749 1HB  PHE A 113     -14.250  33.010   8.095  1.00  0.83           H  
ATOM   1750 2HB  PHE A 113     -13.878  34.555   7.340  1.00  0.83           H  
ATOM   1751  HD1 PHE A 113     -15.028  31.132   6.791  1.00  0.83           H  
ATOM   1752  HD2 PHE A 113     -13.868  34.771   4.880  1.00  0.83           H  
ATOM   1753  HE1 PHE A 113     -16.096  30.367   4.684  1.00  0.83           H  
ATOM   1754  HE2 PHE A 113     -14.910  34.011   2.805  1.00  0.83           H  
ATOM   1755  HZ  PHE A 113     -16.039  31.800   2.693  1.00  0.83           H  
ATOM   1756  N   GLU A 114     -12.449  31.119   8.569  1.00  0.78           N  
ATOM   1757  CA  GLU A 114     -12.567  29.692   8.800  1.00  0.78           C  
ATOM   1758  C   GLU A 114     -14.051  29.353   8.828  1.00  0.78           C  
ATOM   1759  O   GLU A 114     -14.849  30.141   9.344  1.00  0.78           O  
ATOM   1760  CB  GLU A 114     -11.941  29.307  10.147  1.00  0.78           C  
ATOM   1761  CG  GLU A 114     -10.449  29.544  10.268  1.00  0.78           C  
ATOM   1762  CD  GLU A 114      -9.895  29.249  11.647  1.00  0.78           C  
ATOM   1763  OE1 GLU A 114     -10.664  28.957  12.530  1.00  0.78           O  
ATOM   1764  OE2 GLU A 114      -8.698  29.322  11.809  1.00  0.78           O  
ATOM   1765  H   GLU A 114     -12.675  31.746   9.327  1.00  0.78           H  
ATOM   1766  HA  GLU A 114     -12.084  29.154   7.993  1.00  0.78           H  
ATOM   1767 1HB  GLU A 114     -12.434  29.860  10.945  1.00  0.78           H  
ATOM   1768 2HB  GLU A 114     -12.119  28.245  10.329  1.00  0.78           H  
ATOM   1769 1HG  GLU A 114      -9.972  28.883   9.589  1.00  0.78           H  
ATOM   1770 2HG  GLU A 114     -10.213  30.567   9.979  1.00  0.78           H  
ATOM   1771  N   THR A 115     -14.419  28.184   8.329  1.00  0.74           N  
ATOM   1772  CA  THR A 115     -15.812  27.741   8.428  1.00  0.74           C  
ATOM   1773  C   THR A 115     -15.924  26.230   8.463  1.00  0.74           C  
ATOM   1774  O   THR A 115     -15.083  25.515   7.922  1.00  0.74           O  
ATOM   1775  CB  THR A 115     -16.671  28.287   7.272  1.00  0.74           C  
ATOM   1776  OG1 THR A 115     -18.049  27.941   7.482  1.00  0.74           O  
ATOM   1777  CG2 THR A 115     -16.209  27.710   6.013  1.00  0.74           C  
ATOM   1778  H   THR A 115     -13.707  27.612   7.873  1.00  0.74           H  
ATOM   1779  HA  THR A 115     -16.226  28.122   9.362  1.00  0.74           H  
ATOM   1780  HB  THR A 115     -16.583  29.369   7.233  1.00  0.74           H  
ATOM   1781  HG1 THR A 115     -18.158  26.976   7.412  1.00  0.74           H  
ATOM   1782 1HG2 THR A 115     -16.804  28.087   5.183  1.00  0.74           H  
ATOM   1783 2HG2 THR A 115     -15.172  27.993   5.894  1.00  0.74           H  
ATOM   1784 3HG2 THR A 115     -16.298  26.630   6.067  1.00  0.74           H  
ATOM   1785  N   GLU A 116     -16.978  25.736   9.093  1.00  0.71           N  
ATOM   1786  CA  GLU A 116     -17.211  24.298   9.122  1.00  0.71           C  
ATOM   1787  C   GLU A 116     -17.874  23.849   7.831  1.00  0.71           C  
ATOM   1788  O   GLU A 116     -18.893  24.413   7.425  1.00  0.71           O  
ATOM   1789  CB  GLU A 116     -18.077  23.945  10.325  1.00  0.71           C  
ATOM   1790  CG  GLU A 116     -17.403  24.216  11.669  1.00  0.71           C  
ATOM   1791  CD  GLU A 116     -18.312  23.980  12.858  1.00  0.71           C  
ATOM   1792  OE1 GLU A 116     -19.459  23.675  12.654  1.00  0.71           O  
ATOM   1793  OE2 GLU A 116     -17.853  24.107  13.968  1.00  0.71           O  
ATOM   1794  H   GLU A 116     -17.631  26.367   9.541  1.00  0.71           H  
ATOM   1795  HA  GLU A 116     -16.254  23.782   9.209  1.00  0.71           H  
ATOM   1796 1HB  GLU A 116     -19.006  24.513  10.288  1.00  0.71           H  
ATOM   1797 2HB  GLU A 116     -18.336  22.884  10.287  1.00  0.71           H  
ATOM   1798 1HG  GLU A 116     -16.531  23.563  11.757  1.00  0.71           H  
ATOM   1799 2HG  GLU A 116     -17.050  25.246  11.683  1.00  0.71           H  
ATOM   1800  N   LEU A 117     -17.301  22.837   7.200  1.00  0.69           N  
ATOM   1801  CA  LEU A 117     -17.806  22.306   5.956  1.00  0.69           C  
ATOM   1802  C   LEU A 117     -18.379  20.906   6.142  1.00  0.69           C  
ATOM   1803  O   LEU A 117     -17.889  20.110   6.949  1.00  0.69           O  
ATOM   1804  CB  LEU A 117     -16.657  22.295   4.955  1.00  0.69           C  
ATOM   1805  CG  LEU A 117     -16.005  23.642   4.719  1.00  0.69           C  
ATOM   1806  CD1 LEU A 117     -14.888  23.475   3.833  1.00  0.69           C  
ATOM   1807  CD2 LEU A 117     -16.978  24.548   4.128  1.00  0.69           C  
ATOM   1808  H   LEU A 117     -16.444  22.437   7.569  1.00  0.69           H  
ATOM   1809  HA  LEU A 117     -18.597  22.960   5.586  1.00  0.69           H  
ATOM   1810 1HB  LEU A 117     -15.884  21.627   5.330  1.00  0.69           H  
ATOM   1811 2HB  LEU A 117     -16.995  21.914   4.024  1.00  0.69           H  
ATOM   1812  HG  LEU A 117     -15.636  24.053   5.665  1.00  0.69           H  
ATOM   1813 1HD1 LEU A 117     -14.419  24.432   3.644  1.00  0.69           H  
ATOM   1814 2HD1 LEU A 117     -14.164  22.792   4.285  1.00  0.69           H  
ATOM   1815 3HD1 LEU A 117     -15.261  23.061   2.904  1.00  0.69           H  
ATOM   1816 1HD2 LEU A 117     -16.512  25.507   3.947  1.00  0.69           H  
ATOM   1817 2HD2 LEU A 117     -17.331  24.136   3.194  1.00  0.69           H  
ATOM   1818 3HD2 LEU A 117     -17.816  24.669   4.813  1.00  0.69           H  
ATOM   1819  N   ASP A 118     -19.396  20.578   5.371  1.00  0.69           N  
ATOM   1820  CA  ASP A 118     -19.909  19.216   5.378  1.00  0.69           C  
ATOM   1821  C   ASP A 118     -19.487  18.658   4.026  1.00  0.69           C  
ATOM   1822  O   ASP A 118     -20.018  19.102   3.008  1.00  0.69           O  
ATOM   1823  CB  ASP A 118     -21.436  19.208   5.556  1.00  0.69           C  
ATOM   1824  CG  ASP A 118     -22.034  17.801   5.795  1.00  0.69           C  
ATOM   1825  OD1 ASP A 118     -21.308  16.837   5.743  1.00  0.69           O  
ATOM   1826  OD2 ASP A 118     -23.206  17.721   6.061  1.00  0.69           O  
ATOM   1827  H   ASP A 118     -19.799  21.269   4.750  1.00  0.69           H  
ATOM   1828  HA  ASP A 118     -19.437  18.635   6.164  1.00  0.69           H  
ATOM   1829 1HB  ASP A 118     -21.701  19.840   6.406  1.00  0.69           H  
ATOM   1830 2HB  ASP A 118     -21.906  19.638   4.670  1.00  0.69           H  
ATOM   1831  N   ILE A 119     -18.460  17.793   3.984  1.00  0.69           N  
ATOM   1832  CA  ILE A 119     -17.951  17.421   2.666  1.00  0.69           C  
ATOM   1833  C   ILE A 119     -18.277  15.963   2.327  1.00  0.69           C  
ATOM   1834  O   ILE A 119     -17.803  15.013   2.981  1.00  0.69           O  
ATOM   1835  CB  ILE A 119     -16.435  17.668   2.559  1.00  0.69           C  
ATOM   1836  CG1 ILE A 119     -16.094  19.151   2.904  1.00  0.69           C  
ATOM   1837  CG2 ILE A 119     -16.040  17.425   1.106  1.00  0.69           C  
ATOM   1838  CD1 ILE A 119     -14.633  19.464   2.981  1.00  0.69           C  
ATOM   1839  H   ILE A 119     -18.061  17.390   4.835  1.00  0.69           H  
ATOM   1840  HA  ILE A 119     -18.435  18.037   1.920  1.00  0.69           H  
ATOM   1841  HB  ILE A 119     -15.890  17.009   3.213  1.00  0.69           H  
ATOM   1842 1HG1 ILE A 119     -16.506  19.789   2.172  1.00  0.69           H  
ATOM   1843 2HG1 ILE A 119     -16.538  19.391   3.870  1.00  0.69           H  
ATOM   1844 1HG2 ILE A 119     -14.984  17.615   0.967  1.00  0.69           H  
ATOM   1845 2HG2 ILE A 119     -16.270  16.391   0.829  1.00  0.69           H  
ATOM   1846 3HG2 ILE A 119     -16.603  18.099   0.469  1.00  0.69           H  
ATOM   1847 1HD1 ILE A 119     -14.507  20.512   3.231  1.00  0.69           H  
ATOM   1848 2HD1 ILE A 119     -14.155  18.870   3.731  1.00  0.69           H  
ATOM   1849 3HD1 ILE A 119     -14.174  19.260   2.018  1.00  0.69           H  
ATOM   1850  N   LYS A 120     -19.126  15.801   1.311  1.00  0.71           N  
ATOM   1851  CA  LYS A 120     -19.651  14.502   0.942  1.00  0.71           C  
ATOM   1852  C   LYS A 120     -18.546  13.558   0.557  1.00  0.71           C  
ATOM   1853  O   LYS A 120     -17.647  13.910  -0.199  1.00  0.71           O  
ATOM   1854  CB  LYS A 120     -20.670  14.609  -0.191  1.00  0.71           C  
ATOM   1855  CG  LYS A 120     -21.353  13.276  -0.533  1.00  0.71           C  
ATOM   1856  CD  LYS A 120     -22.473  13.444  -1.556  1.00  0.71           C  
ATOM   1857  CE  LYS A 120     -21.930  13.673  -2.962  1.00  0.71           C  
ATOM   1858  NZ  LYS A 120     -23.019  13.699  -3.967  1.00  0.71           N  
ATOM   1859  H   LYS A 120     -19.428  16.622   0.787  1.00  0.71           H  
ATOM   1860  HA  LYS A 120     -20.159  14.084   1.811  1.00  0.71           H  
ATOM   1861 1HB  LYS A 120     -21.436  15.342   0.070  1.00  0.71           H  
ATOM   1862 2HB  LYS A 120     -20.174  14.964  -1.091  1.00  0.71           H  
ATOM   1863 1HG  LYS A 120     -20.612  12.592  -0.950  1.00  0.71           H  
ATOM   1864 2HG  LYS A 120     -21.761  12.832   0.373  1.00  0.71           H  
ATOM   1865 1HD  LYS A 120     -23.101  12.553  -1.561  1.00  0.71           H  
ATOM   1866 2HD  LYS A 120     -23.088  14.301  -1.282  1.00  0.71           H  
ATOM   1867 1HE  LYS A 120     -21.395  14.626  -3.000  1.00  0.71           H  
ATOM   1868 2HE  LYS A 120     -21.238  12.872  -3.218  1.00  0.71           H  
ATOM   1869 1HZ  LYS A 120     -22.600  13.851  -4.897  1.00  0.71           H  
ATOM   1870 2HZ  LYS A 120     -23.509  12.830  -3.968  1.00  0.71           H  
ATOM   1871 3HZ  LYS A 120     -23.652  14.448  -3.765  1.00  0.71           H  
ATOM   1872  N   GLY A 121     -18.604  12.356   1.105  1.00  0.73           N  
ATOM   1873  CA  GLY A 121     -17.622  11.332   0.807  1.00  0.73           C  
ATOM   1874  C   GLY A 121     -16.436  11.361   1.758  1.00  0.73           C  
ATOM   1875  O   GLY A 121     -15.614  10.442   1.736  1.00  0.73           O  
ATOM   1876  H   GLY A 121     -19.363  12.140   1.736  1.00  0.73           H  
ATOM   1877 1HA  GLY A 121     -18.097  10.353   0.848  1.00  0.73           H  
ATOM   1878 2HA  GLY A 121     -17.266  11.467  -0.214  1.00  0.73           H  
ATOM   1879  N   ILE A 122     -16.339  12.399   2.600  1.00  0.76           N  
ATOM   1880  CA  ILE A 122     -15.204  12.467   3.499  1.00  0.76           C  
ATOM   1881  C   ILE A 122     -15.609  12.474   4.964  1.00  0.76           C  
ATOM   1882  O   ILE A 122     -15.286  11.553   5.718  1.00  0.76           O  
ATOM   1883  CB  ILE A 122     -14.424  13.753   3.274  1.00  0.76           C  
ATOM   1884  CG1 ILE A 122     -14.011  13.857   1.923  1.00  0.76           C  
ATOM   1885  CG2 ILE A 122     -13.218  13.754   4.114  1.00  0.76           C  
ATOM   1886  CD1 ILE A 122     -13.318  15.113   1.670  1.00  0.76           C  
ATOM   1887  H   ILE A 122     -17.026  13.152   2.599  1.00  0.76           H  
ATOM   1888  HA  ILE A 122     -14.556  11.612   3.323  1.00  0.76           H  
ATOM   1889  HB  ILE A 122     -15.047  14.615   3.504  1.00  0.76           H  
ATOM   1890 1HG1 ILE A 122     -13.400  13.038   1.715  1.00  0.76           H  
ATOM   1891 2HG1 ILE A 122     -14.887  13.815   1.269  1.00  0.76           H  
ATOM   1892 1HG2 ILE A 122     -12.672  14.676   3.941  1.00  0.76           H  
ATOM   1893 2HG2 ILE A 122     -13.499  13.683   5.155  1.00  0.76           H  
ATOM   1894 3HG2 ILE A 122     -12.589  12.901   3.851  1.00  0.76           H  
ATOM   1895 1HD1 ILE A 122     -13.011  15.179   0.630  1.00  0.76           H  
ATOM   1896 2HD1 ILE A 122     -13.957  15.918   1.910  1.00  0.76           H  
ATOM   1897 3HD1 ILE A 122     -12.464  15.141   2.312  1.00  0.76           H  
ATOM   1898  N   ALA A 123     -16.258  13.563   5.378  1.00  0.78           N  
ATOM   1899  CA  ALA A 123     -16.667  13.744   6.766  1.00  0.78           C  
ATOM   1900  C   ALA A 123     -17.523  14.989   6.909  1.00  0.78           C  
ATOM   1901  O   ALA A 123     -17.345  15.979   6.187  1.00  0.78           O  
ATOM   1902  CB  ALA A 123     -15.472  13.836   7.722  1.00  0.78           C  
ATOM   1903  H   ALA A 123     -16.533  14.259   4.683  1.00  0.78           H  
ATOM   1904  HA  ALA A 123     -17.273  12.884   7.049  1.00  0.78           H  
ATOM   1905 1HB  ALA A 123     -15.847  13.949   8.740  1.00  0.78           H  
ATOM   1906 2HB  ALA A 123     -14.867  12.939   7.667  1.00  0.78           H  
ATOM   1907 3HB  ALA A 123     -14.871  14.673   7.492  1.00  0.78           H  
ATOM   1908  N   THR A 124     -18.368  14.962   7.918  1.00  0.78           N  
ATOM   1909  CA  THR A 124     -19.161  16.106   8.310  1.00  0.78           C  
ATOM   1910  C   THR A 124     -18.378  16.923   9.334  1.00  0.78           C  
ATOM   1911  O   THR A 124     -17.787  16.345  10.246  1.00  0.78           O  
ATOM   1912  CB  THR A 124     -20.524  15.640   8.852  1.00  0.78           C  
ATOM   1913  OG1 THR A 124     -21.228  14.949   7.802  1.00  0.78           O  
ATOM   1914  CG2 THR A 124     -21.357  16.804   9.332  1.00  0.78           C  
ATOM   1915  H   THR A 124     -18.468  14.107   8.447  1.00  0.78           H  
ATOM   1916  HA  THR A 124     -19.342  16.727   7.434  1.00  0.78           H  
ATOM   1917  HB  THR A 124     -20.367  14.955   9.681  1.00  0.78           H  
ATOM   1918  HG1 THR A 124     -21.362  15.570   7.030  1.00  0.78           H  
ATOM   1919 1HG2 THR A 124     -22.312  16.441   9.700  1.00  0.78           H  
ATOM   1920 2HG2 THR A 124     -20.843  17.307  10.126  1.00  0.78           H  
ATOM   1921 3HG2 THR A 124     -21.526  17.498   8.520  1.00  0.78           H  
ATOM   1922  N   ASP A 125     -18.386  18.252   9.179  1.00  0.77           N  
ATOM   1923  CA  ASP A 125     -17.720  19.217  10.061  1.00  0.77           C  
ATOM   1924  C   ASP A 125     -16.192  19.221   9.946  1.00  0.77           C  
ATOM   1925  O   ASP A 125     -15.471  19.044  10.929  1.00  0.77           O  
ATOM   1926  CB  ASP A 125     -18.103  18.989  11.535  1.00  0.77           C  
ATOM   1927  CG  ASP A 125     -19.607  19.101  11.796  1.00  0.77           C  
ATOM   1928  OD1 ASP A 125     -20.306  19.603  10.945  1.00  0.77           O  
ATOM   1929  OD2 ASP A 125     -20.046  18.655  12.829  1.00  0.77           O  
ATOM   1930  H   ASP A 125     -18.840  18.642   8.359  1.00  0.77           H  
ATOM   1931  HA  ASP A 125     -18.066  20.213   9.778  1.00  0.77           H  
ATOM   1932 1HB  ASP A 125     -17.740  18.034  11.896  1.00  0.77           H  
ATOM   1933 2HB  ASP A 125     -17.611  19.755  12.137  1.00  0.77           H  
ATOM   1934  N   ILE A 126     -15.721  19.472   8.728  1.00  0.75           N  
ATOM   1935  CA  ILE A 126     -14.301  19.641   8.412  1.00  0.75           C  
ATOM   1936  C   ILE A 126     -14.035  21.128   8.333  1.00  0.75           C  
ATOM   1937  O   ILE A 126     -14.739  21.840   7.629  1.00  0.75           O  
ATOM   1938  CB  ILE A 126     -13.921  18.991   7.057  1.00  0.75           C  
ATOM   1939  CG1 ILE A 126     -14.132  17.496   7.102  1.00  0.75           C  
ATOM   1940  CG2 ILE A 126     -12.497  19.331   6.654  1.00  0.75           C  
ATOM   1941  CD1 ILE A 126     -14.008  16.847   5.746  1.00  0.75           C  
ATOM   1942  H   ILE A 126     -16.409  19.597   7.990  1.00  0.75           H  
ATOM   1943  HA  ILE A 126     -13.691  19.208   9.206  1.00  0.75           H  
ATOM   1944  HB  ILE A 126     -14.598  19.376   6.291  1.00  0.75           H  
ATOM   1945 1HG1 ILE A 126     -13.391  17.065   7.769  1.00  0.75           H  
ATOM   1946 2HG1 ILE A 126     -15.127  17.280   7.499  1.00  0.75           H  
ATOM   1947 1HG2 ILE A 126     -12.271  18.883   5.692  1.00  0.75           H  
ATOM   1948 2HG2 ILE A 126     -12.378  20.411   6.584  1.00  0.75           H  
ATOM   1949 3HG2 ILE A 126     -11.813  18.945   7.400  1.00  0.75           H  
ATOM   1950 1HD1 ILE A 126     -14.161  15.804   5.818  1.00  0.75           H  
ATOM   1951 2HD1 ILE A 126     -14.761  17.260   5.113  1.00  0.75           H  
ATOM   1952 3HD1 ILE A 126     -13.019  17.036   5.329  1.00  0.75           H  
ATOM   1953  N   GLU A 127     -13.088  21.643   9.086  1.00  0.73           N  
ATOM   1954  CA  GLU A 127     -12.901  23.084   9.002  1.00  0.73           C  
ATOM   1955  C   GLU A 127     -12.178  23.417   7.705  1.00  0.73           C  
ATOM   1956  O   GLU A 127     -11.225  22.732   7.343  1.00  0.73           O  
ATOM   1957  CB  GLU A 127     -12.131  23.603  10.219  1.00  0.73           C  
ATOM   1958  CG  GLU A 127     -12.884  23.450  11.545  1.00  0.73           C  
ATOM   1959  CD  GLU A 127     -12.122  23.988  12.740  1.00  0.73           C  
ATOM   1960  OE1 GLU A 127     -11.046  24.494  12.556  1.00  0.73           O  
ATOM   1961  OE2 GLU A 127     -12.619  23.881  13.836  1.00  0.73           O  
ATOM   1962  H   GLU A 127     -12.514  21.060   9.680  1.00  0.73           H  
ATOM   1963  HA  GLU A 127     -13.875  23.569   8.983  1.00  0.73           H  
ATOM   1964 1HB  GLU A 127     -11.180  23.074  10.302  1.00  0.73           H  
ATOM   1965 2HB  GLU A 127     -11.907  24.663  10.078  1.00  0.73           H  
ATOM   1966 1HG  GLU A 127     -13.836  23.980  11.466  1.00  0.73           H  
ATOM   1967 2HG  GLU A 127     -13.104  22.394  11.703  1.00  0.73           H  
ATOM   1968  N   GLY A 128     -12.601  24.485   7.036  1.00  0.71           N  
ATOM   1969  CA  GLY A 128     -11.939  24.950   5.827  1.00  0.71           C  
ATOM   1970  C   GLY A 128     -11.477  26.384   5.996  1.00  0.71           C  
ATOM   1971  O   GLY A 128     -12.078  27.149   6.751  1.00  0.71           O  
ATOM   1972  H   GLY A 128     -13.425  24.970   7.376  1.00  0.71           H  
ATOM   1973 1HA  GLY A 128     -11.105  24.307   5.577  1.00  0.71           H  
ATOM   1974 2HA  GLY A 128     -12.633  24.896   4.995  1.00  0.71           H  
ATOM   1975  N   VAL A 129     -10.421  26.752   5.271  1.00  0.70           N  
ATOM   1976  CA  VAL A 129      -9.882  28.116   5.284  1.00  0.70           C  
ATOM   1977  C   VAL A 129      -9.945  28.800   3.934  1.00  0.70           C  
ATOM   1978  O   VAL A 129      -9.375  28.336   2.939  1.00  0.70           O  
ATOM   1979  CB  VAL A 129      -8.434  28.133   5.794  1.00  0.70           C  
ATOM   1980  CG1 VAL A 129      -7.871  29.501   5.675  1.00  0.70           C  
ATOM   1981  CG2 VAL A 129      -8.390  27.795   7.243  1.00  0.70           C  
ATOM   1982  H   VAL A 129      -9.974  26.058   4.692  1.00  0.70           H  
ATOM   1983  HA  VAL A 129     -10.478  28.707   5.981  1.00  0.70           H  
ATOM   1984  HB  VAL A 129      -7.836  27.430   5.209  1.00  0.70           H  
ATOM   1985 1HG1 VAL A 129      -6.845  29.510   6.042  1.00  0.70           H  
ATOM   1986 2HG1 VAL A 129      -7.886  29.774   4.633  1.00  0.70           H  
ATOM   1987 3HG1 VAL A 129      -8.476  30.203   6.255  1.00  0.70           H  
ATOM   1988 1HG2 VAL A 129      -7.357  27.823   7.599  1.00  0.70           H  
ATOM   1989 2HG2 VAL A 129      -8.968  28.532   7.754  1.00  0.70           H  
ATOM   1990 3HG2 VAL A 129      -8.797  26.849   7.434  1.00  0.70           H  
ATOM   1991  N   PHE A 130     -10.639  29.927   3.930  1.00  0.69           N  
ATOM   1992  CA  PHE A 130     -10.911  30.716   2.747  1.00  0.69           C  
ATOM   1993  C   PHE A 130     -10.142  32.034   2.734  1.00  0.69           C  
ATOM   1994  O   PHE A 130     -10.468  32.960   3.482  1.00  0.69           O  
ATOM   1995  CB  PHE A 130     -12.416  30.972   2.719  1.00  0.69           C  
ATOM   1996  CG  PHE A 130     -13.240  29.696   2.513  1.00  0.69           C  
ATOM   1997  CD1 PHE A 130     -13.482  28.786   3.548  1.00  0.69           C  
ATOM   1998  CD2 PHE A 130     -13.790  29.429   1.292  1.00  0.69           C  
ATOM   1999  CE1 PHE A 130     -14.244  27.637   3.310  1.00  0.69           C  
ATOM   2000  CE2 PHE A 130     -14.560  28.308   1.064  1.00  0.69           C  
ATOM   2001  CZ  PHE A 130     -14.787  27.407   2.077  1.00  0.69           C  
ATOM   2002  H   PHE A 130     -11.041  30.250   4.812  1.00  0.69           H  
ATOM   2003  HA  PHE A 130     -10.627  30.137   1.867  1.00  0.69           H  
ATOM   2004 1HB  PHE A 130     -12.709  31.413   3.667  1.00  0.69           H  
ATOM   2005 2HB  PHE A 130     -12.663  31.679   1.927  1.00  0.69           H  
ATOM   2006  HD1 PHE A 130     -13.058  28.973   4.543  1.00  0.69           H  
ATOM   2007  HD2 PHE A 130     -13.602  30.116   0.492  1.00  0.69           H  
ATOM   2008  HE1 PHE A 130     -14.410  26.919   4.104  1.00  0.69           H  
ATOM   2009  HE2 PHE A 130     -14.966  28.139   0.073  1.00  0.69           H  
ATOM   2010  HZ  PHE A 130     -15.379  26.512   1.898  1.00  0.69           H  
ATOM   2011  N   ILE A 131      -9.075  32.089   1.929  1.00  0.68           N  
ATOM   2012  CA  ILE A 131      -8.233  33.286   1.820  1.00  0.68           C  
ATOM   2013  C   ILE A 131      -8.166  33.762   0.384  1.00  0.68           C  
ATOM   2014  O   ILE A 131      -7.468  33.170  -0.439  1.00  0.68           O  
ATOM   2015  CB  ILE A 131      -6.798  33.022   2.293  1.00  0.68           C  
ATOM   2016  CG1 ILE A 131      -6.799  32.559   3.728  1.00  0.68           C  
ATOM   2017  CG2 ILE A 131      -5.980  34.291   2.136  1.00  0.68           C  
ATOM   2018  CD1 ILE A 131      -5.467  32.079   4.197  1.00  0.68           C  
ATOM   2019  H   ILE A 131      -8.856  31.282   1.364  1.00  0.68           H  
ATOM   2020  HA  ILE A 131      -8.667  34.082   2.423  1.00  0.68           H  
ATOM   2021  HB  ILE A 131      -6.357  32.229   1.691  1.00  0.68           H  
ATOM   2022 1HG1 ILE A 131      -7.100  33.380   4.363  1.00  0.68           H  
ATOM   2023 2HG1 ILE A 131      -7.511  31.772   3.832  1.00  0.68           H  
ATOM   2024 1HG2 ILE A 131      -4.957  34.109   2.460  1.00  0.68           H  
ATOM   2025 2HG2 ILE A 131      -5.981  34.597   1.089  1.00  0.68           H  
ATOM   2026 3HG2 ILE A 131      -6.421  35.083   2.744  1.00  0.68           H  
ATOM   2027 1HD1 ILE A 131      -5.539  31.759   5.237  1.00  0.68           H  
ATOM   2028 2HD1 ILE A 131      -5.157  31.245   3.578  1.00  0.68           H  
ATOM   2029 3HD1 ILE A 131      -4.740  32.883   4.115  1.00  0.68           H  
ATOM   2030  N   ARG A 132      -8.923  34.807   0.076  1.00  0.67           N  
ATOM   2031  CA  ARG A 132      -9.060  35.330  -1.287  1.00  0.67           C  
ATOM   2032  C   ARG A 132      -9.340  34.210  -2.268  1.00  0.67           C  
ATOM   2033  O   ARG A 132      -8.855  34.207  -3.398  1.00  0.67           O  
ATOM   2034  CB  ARG A 132      -7.809  36.057  -1.718  1.00  0.67           C  
ATOM   2035  CG  ARG A 132      -7.888  36.634  -3.088  1.00  0.67           C  
ATOM   2036  CD  ARG A 132      -6.772  37.523  -3.352  1.00  0.67           C  
ATOM   2037  NE  ARG A 132      -5.517  36.858  -3.526  1.00  0.67           N  
ATOM   2038  CZ  ARG A 132      -4.335  37.451  -3.292  1.00  0.67           C  
ATOM   2039  NH1 ARG A 132      -4.307  38.695  -2.832  1.00  0.67           N  
ATOM   2040  NH2 ARG A 132      -3.204  36.796  -3.515  1.00  0.67           N  
ATOM   2041  H   ARG A 132      -9.453  35.244   0.819  1.00  0.67           H  
ATOM   2042  HA  ARG A 132      -9.896  36.034  -1.307  1.00  0.67           H  
ATOM   2043 1HB  ARG A 132      -7.609  36.879  -1.029  1.00  0.67           H  
ATOM   2044 2HB  ARG A 132      -6.956  35.385  -1.691  1.00  0.67           H  
ATOM   2045 1HG  ARG A 132      -7.843  35.824  -3.807  1.00  0.67           H  
ATOM   2046 2HG  ARG A 132      -8.811  37.174  -3.216  1.00  0.67           H  
ATOM   2047 1HD  ARG A 132      -6.971  38.144  -4.224  1.00  0.67           H  
ATOM   2048 2HD  ARG A 132      -6.674  38.127  -2.496  1.00  0.67           H  
ATOM   2049  HE  ARG A 132      -5.520  35.909  -3.873  1.00  0.67           H  
ATOM   2050 1HH1 ARG A 132      -5.192  39.205  -2.627  1.00  0.67           H  
ATOM   2051 2HH1 ARG A 132      -3.423  39.145  -2.653  1.00  0.67           H  
ATOM   2052 1HH2 ARG A 132      -3.229  35.847  -3.864  1.00  0.67           H  
ATOM   2053 2HH2 ARG A 132      -2.318  37.245  -3.336  1.00  0.67           H  
ATOM   2054  N   ALA A 133     -10.122  33.246  -1.839  1.00  0.65           N  
ATOM   2055  CA  ALA A 133     -10.331  32.096  -2.664  1.00  0.65           C  
ATOM   2056  C   ALA A 133     -11.325  32.365  -3.797  1.00  0.65           C  
ATOM   2057  O   ALA A 133     -12.128  33.318  -3.738  1.00  0.65           O  
ATOM   2058  CB  ALA A 133     -10.772  30.928  -1.807  1.00  0.65           C  
ATOM   2059  H   ALA A 133     -10.519  33.297  -0.913  1.00  0.65           H  
ATOM   2060  HA  ALA A 133      -9.362  31.857  -3.086  1.00  0.65           H  
ATOM   2061 1HB  ALA A 133     -10.873  30.048  -2.421  1.00  0.65           H  
ATOM   2062 2HB  ALA A 133     -10.027  30.743  -1.035  1.00  0.65           H  
ATOM   2063 3HB  ALA A 133     -11.714  31.128  -1.338  1.00  0.65           H  
ATOM   2064  N   PRO A 134     -11.203  31.624  -4.904  1.00  0.63           N  
ATOM   2065  CA  PRO A 134     -12.150  31.517  -5.982  1.00  0.63           C  
ATOM   2066  C   PRO A 134     -13.376  30.726  -5.555  1.00  0.63           C  
ATOM   2067  O   PRO A 134     -13.265  29.861  -4.694  1.00  0.63           O  
ATOM   2068  CB  PRO A 134     -11.337  30.806  -7.049  1.00  0.63           C  
ATOM   2069  CG  PRO A 134     -10.311  30.028  -6.313  1.00  0.63           C  
ATOM   2070  CD  PRO A 134      -9.964  30.851  -5.141  1.00  0.63           C  
ATOM   2071  HA  PRO A 134     -12.427  32.531  -6.289  1.00  0.63           H  
ATOM   2072 1HB  PRO A 134     -11.981  30.179  -7.622  1.00  0.63           H  
ATOM   2073 2HB  PRO A 134     -10.906  31.538  -7.712  1.00  0.63           H  
ATOM   2074 1HG  PRO A 134     -10.685  29.049  -6.018  1.00  0.63           H  
ATOM   2075 2HG  PRO A 134      -9.450  29.849  -6.964  1.00  0.63           H  
ATOM   2076 1HD  PRO A 134      -9.743  30.152  -4.339  1.00  0.63           H  
ATOM   2077 2HD  PRO A 134      -9.121  31.525  -5.370  1.00  0.63           H  
ATOM   2078  N   HIS A 135     -14.508  30.964  -6.199  1.00  0.61           N  
ATOM   2079  CA  HIS A 135     -15.776  30.267  -5.925  1.00  0.61           C  
ATOM   2080  C   HIS A 135     -16.327  29.565  -7.143  1.00  0.61           C  
ATOM   2081  O   HIS A 135     -16.254  30.089  -8.257  1.00  0.61           O  
ATOM   2082  CB  HIS A 135     -16.829  31.240  -5.379  1.00  0.61           C  
ATOM   2083  CG  HIS A 135     -18.203  30.724  -5.390  1.00  0.61           C  
ATOM   2084  ND1 HIS A 135     -19.199  31.296  -6.153  1.00  0.61           N  
ATOM   2085  CD2 HIS A 135     -18.754  29.694  -4.777  1.00  0.61           C  
ATOM   2086  CE1 HIS A 135     -20.306  30.623  -5.998  1.00  0.61           C  
ATOM   2087  NE2 HIS A 135     -20.071  29.632  -5.176  1.00  0.61           N  
ATOM   2088  H   HIS A 135     -14.482  31.695  -6.912  1.00  0.61           H  
ATOM   2089  HA  HIS A 135     -15.611  29.505  -5.163  1.00  0.61           H  
ATOM   2090 1HB  HIS A 135     -16.588  31.511  -4.356  1.00  0.61           H  
ATOM   2091 2HB  HIS A 135     -16.833  32.132  -5.989  1.00  0.61           H  
ATOM   2092  HD1 HIS A 135     -19.116  32.089  -6.783  1.00  0.61           H  
ATOM   2093  HD2 HIS A 135     -18.349  28.970  -4.090  1.00  0.61           H  
ATOM   2094  HE1 HIS A 135     -21.211  30.922  -6.525  1.00  0.61           H  
ATOM   2095  N   ILE A 136     -16.883  28.372  -6.965  1.00  0.60           N  
ATOM   2096  CA  ILE A 136     -17.412  27.692  -8.122  1.00  0.60           C  
ATOM   2097  C   ILE A 136     -18.838  28.165  -8.357  1.00  0.60           C  
ATOM   2098  O   ILE A 136     -19.755  27.843  -7.606  1.00  0.60           O  
ATOM   2099  CB  ILE A 136     -17.349  26.192  -7.899  1.00  0.60           C  
ATOM   2100  CG1 ILE A 136     -15.911  25.808  -7.638  1.00  0.60           C  
ATOM   2101  CG2 ILE A 136     -17.904  25.489  -9.122  1.00  0.60           C  
ATOM   2102  CD1 ILE A 136     -15.720  24.434  -7.179  1.00  0.60           C  
ATOM   2103  H   ILE A 136     -16.981  27.931  -6.045  1.00  0.60           H  
ATOM   2104  HA  ILE A 136     -16.819  27.944  -8.996  1.00  0.60           H  
ATOM   2105  HB  ILE A 136     -17.907  25.928  -7.026  1.00  0.60           H  
ATOM   2106 1HG1 ILE A 136     -15.349  25.932  -8.531  1.00  0.60           H  
ATOM   2107 2HG1 ILE A 136     -15.514  26.473  -6.870  1.00  0.60           H  
ATOM   2108 1HG2 ILE A 136     -17.852  24.421  -8.987  1.00  0.60           H  
ATOM   2109 2HG2 ILE A 136     -18.941  25.787  -9.278  1.00  0.60           H  
ATOM   2110 3HG2 ILE A 136     -17.314  25.783  -9.984  1.00  0.60           H  
ATOM   2111 1HD1 ILE A 136     -14.660  24.243  -7.010  1.00  0.60           H  
ATOM   2112 2HD1 ILE A 136     -16.264  24.279  -6.248  1.00  0.60           H  
ATOM   2113 3HD1 ILE A 136     -16.090  23.781  -7.945  1.00  0.60           H  
ATOM   2114  N   GLU A 137     -19.009  28.979  -9.385  1.00  0.59           N  
ATOM   2115  CA  GLU A 137     -20.279  29.642  -9.651  1.00  0.59           C  
ATOM   2116  C   GLU A 137     -21.314  28.667 -10.169  1.00  0.59           C  
ATOM   2117  O   GLU A 137     -22.507  28.779  -9.882  1.00  0.59           O  
ATOM   2118  CB  GLU A 137     -20.073  30.762 -10.670  1.00  0.59           C  
ATOM   2119  CG  GLU A 137     -19.254  31.966 -10.193  1.00  0.59           C  
ATOM   2120  CD  GLU A 137     -19.926  32.801  -9.114  1.00  0.59           C  
ATOM   2121  OE1 GLU A 137     -21.069  33.147  -9.291  1.00  0.59           O  
ATOM   2122  OE2 GLU A 137     -19.289  33.115  -8.127  1.00  0.59           O  
ATOM   2123  H   GLU A 137     -18.219  29.134 -10.007  1.00  0.59           H  
ATOM   2124  HA  GLU A 137     -20.651  30.068  -8.726  1.00  0.59           H  
ATOM   2125 1HB  GLU A 137     -19.566  30.354 -11.546  1.00  0.59           H  
ATOM   2126 2HB  GLU A 137     -21.043  31.130 -11.001  1.00  0.59           H  
ATOM   2127 1HG  GLU A 137     -18.304  31.592  -9.804  1.00  0.59           H  
ATOM   2128 2HG  GLU A 137     -19.039  32.592 -11.047  1.00  0.59           H  
ATOM   2129  N   LYS A 138     -20.839  27.715 -10.954  1.00  0.59           N  
ATOM   2130  CA  LYS A 138     -21.716  26.734 -11.573  1.00  0.59           C  
ATOM   2131  C   LYS A 138     -20.992  25.444 -11.872  1.00  0.59           C  
ATOM   2132  O   LYS A 138     -19.812  25.441 -12.228  1.00  0.59           O  
ATOM   2133  CB  LYS A 138     -22.348  27.295 -12.856  1.00  0.59           C  
ATOM   2134  CG  LYS A 138     -23.379  26.376 -13.527  1.00  0.59           C  
ATOM   2135  CD  LYS A 138     -24.042  27.052 -14.715  1.00  0.59           C  
ATOM   2136  CE  LYS A 138     -25.069  26.132 -15.362  1.00  0.59           C  
ATOM   2137  NZ  LYS A 138     -25.727  26.772 -16.536  1.00  0.59           N  
ATOM   2138  H   LYS A 138     -19.834  27.714 -11.136  1.00  0.59           H  
ATOM   2139  HA  LYS A 138     -22.517  26.501 -10.870  1.00  0.59           H  
ATOM   2140 1HB  LYS A 138     -22.841  28.242 -12.633  1.00  0.59           H  
ATOM   2141 2HB  LYS A 138     -21.567  27.498 -13.586  1.00  0.59           H  
ATOM   2142 1HG  LYS A 138     -22.887  25.477 -13.897  1.00  0.59           H  
ATOM   2143 2HG  LYS A 138     -24.140  26.082 -12.806  1.00  0.59           H  
ATOM   2144 1HD  LYS A 138     -24.536  27.967 -14.386  1.00  0.59           H  
ATOM   2145 2HD  LYS A 138     -23.283  27.311 -15.453  1.00  0.59           H  
ATOM   2146 1HE  LYS A 138     -24.572  25.217 -15.686  1.00  0.59           H  
ATOM   2147 2HE  LYS A 138     -25.831  25.876 -14.626  1.00  0.59           H  
ATOM   2148 1HZ  LYS A 138     -26.399  26.133 -16.936  1.00  0.59           H  
ATOM   2149 2HZ  LYS A 138     -26.199  27.615 -16.240  1.00  0.59           H  
ATOM   2150 3HZ  LYS A 138     -25.029  27.003 -17.228  1.00  0.59           H  
ATOM   2151  N   VAL A 139     -21.706  24.339 -11.758  1.00  0.60           N  
ATOM   2152  CA  VAL A 139     -21.137  23.067 -12.152  1.00  0.60           C  
ATOM   2153  C   VAL A 139     -21.983  22.494 -13.275  1.00  0.60           C  
ATOM   2154  O   VAL A 139     -23.206  22.655 -13.266  1.00  0.60           O  
ATOM   2155  CB  VAL A 139     -21.148  22.114 -10.963  1.00  0.60           C  
ATOM   2156  CG1 VAL A 139     -20.308  22.664  -9.855  1.00  0.60           C  
ATOM   2157  CG2 VAL A 139     -22.547  21.889 -10.528  1.00  0.60           C  
ATOM   2158  H   VAL A 139     -22.660  24.383 -11.428  1.00  0.60           H  
ATOM   2159  HA  VAL A 139     -20.122  23.209 -12.509  1.00  0.60           H  
ATOM   2160  HB  VAL A 139     -20.724  21.187 -11.262  1.00  0.60           H  
ATOM   2161 1HG1 VAL A 139     -20.314  21.967  -9.028  1.00  0.60           H  
ATOM   2162 2HG1 VAL A 139     -19.299  22.807 -10.205  1.00  0.60           H  
ATOM   2163 3HG1 VAL A 139     -20.708  23.612  -9.538  1.00  0.60           H  
ATOM   2164 1HG2 VAL A 139     -22.552  21.186  -9.706  1.00  0.60           H  
ATOM   2165 2HG2 VAL A 139     -22.993  22.832 -10.214  1.00  0.60           H  
ATOM   2166 3HG2 VAL A 139     -23.117  21.471 -11.359  1.00  0.60           H  
ATOM   2167  N   GLY A 140     -21.351  21.822 -14.233  1.00  0.61           N  
ATOM   2168  CA  GLY A 140     -22.078  21.231 -15.342  1.00  0.61           C  
ATOM   2169  C   GLY A 140     -22.232  19.722 -15.241  1.00  0.61           C  
ATOM   2170  O   GLY A 140     -22.032  19.114 -14.184  1.00  0.61           O  
ATOM   2171  H   GLY A 140     -20.335  21.745 -14.233  1.00  0.61           H  
ATOM   2172 1HA  GLY A 140     -23.063  21.692 -15.414  1.00  0.61           H  
ATOM   2173 2HA  GLY A 140     -21.554  21.474 -16.265  1.00  0.61           H  
ATOM   2174  N   GLN A 141     -22.610  19.128 -16.367  1.00  0.61           N  
ATOM   2175  CA  GLN A 141     -22.847  17.700 -16.450  1.00  0.61           C  
ATOM   2176  C   GLN A 141     -21.603  16.911 -16.088  1.00  0.61           C  
ATOM   2177  O   GLN A 141     -20.498  17.212 -16.551  1.00  0.61           O  
ATOM   2178  CB  GLN A 141     -23.316  17.320 -17.855  1.00  0.61           C  
ATOM   2179  CG  GLN A 141     -23.682  15.851 -18.018  1.00  0.61           C  
ATOM   2180  CD  GLN A 141     -24.210  15.525 -19.406  1.00  0.61           C  
ATOM   2181  OE1 GLN A 141     -24.152  16.348 -20.325  1.00  0.61           O  
ATOM   2182  NE2 GLN A 141     -24.730  14.314 -19.565  1.00  0.61           N  
ATOM   2183  H   GLN A 141     -22.748  19.696 -17.190  1.00  0.61           H  
ATOM   2184  HA  GLN A 141     -23.631  17.440 -15.739  1.00  0.61           H  
ATOM   2185 1HB  GLN A 141     -24.188  17.916 -18.122  1.00  0.61           H  
ATOM   2186 2HB  GLN A 141     -22.529  17.549 -18.574  1.00  0.61           H  
ATOM   2187 1HG  GLN A 141     -22.793  15.245 -17.850  1.00  0.61           H  
ATOM   2188 2HG  GLN A 141     -24.451  15.595 -17.290  1.00  0.61           H  
ATOM   2189 1HE2 GLN A 141     -25.094  14.038 -20.455  1.00  0.61           H  
ATOM   2190 2HE2 GLN A 141     -24.757  13.676 -18.795  1.00  0.61           H  
ATOM   2191  N   GLY A 142     -21.797  15.900 -15.248  1.00  0.61           N  
ATOM   2192  CA  GLY A 142     -20.717  15.028 -14.818  1.00  0.61           C  
ATOM   2193  C   GLY A 142     -20.023  15.501 -13.544  1.00  0.61           C  
ATOM   2194  O   GLY A 142     -19.222  14.760 -12.973  1.00  0.61           O  
ATOM   2195  H   GLY A 142     -22.727  15.729 -14.894  1.00  0.61           H  
ATOM   2196 1HA  GLY A 142     -21.110  14.024 -14.663  1.00  0.61           H  
ATOM   2197 2HA  GLY A 142     -19.982  14.955 -15.618  1.00  0.61           H  
ATOM   2198  N   VAL A 143     -20.337  16.708 -13.073  1.00  0.60           N  
ATOM   2199  CA  VAL A 143     -19.658  17.205 -11.885  1.00  0.60           C  
ATOM   2200  C   VAL A 143     -20.452  17.024 -10.604  1.00  0.60           C  
ATOM   2201  O   VAL A 143     -21.580  17.504 -10.469  1.00  0.60           O  
ATOM   2202  CB  VAL A 143     -19.372  18.694 -12.026  1.00  0.60           C  
ATOM   2203  CG1 VAL A 143     -18.687  19.197 -10.760  1.00  0.60           C  
ATOM   2204  CG2 VAL A 143     -18.535  18.957 -13.236  1.00  0.60           C  
ATOM   2205  H   VAL A 143     -21.010  17.312 -13.552  1.00  0.60           H  
ATOM   2206  HA  VAL A 143     -18.711  16.674 -11.780  1.00  0.60           H  
ATOM   2207  HB  VAL A 143     -20.314  19.213 -12.140  1.00  0.60           H  
ATOM   2208 1HG1 VAL A 143     -18.498  20.252 -10.839  1.00  0.60           H  
ATOM   2209 2HG1 VAL A 143     -19.326  19.016  -9.898  1.00  0.60           H  
ATOM   2210 3HG1 VAL A 143     -17.741  18.666 -10.629  1.00  0.60           H  
ATOM   2211 1HG2 VAL A 143     -18.363  20.017 -13.331  1.00  0.60           H  
ATOM   2212 2HG2 VAL A 143     -17.600  18.455 -13.141  1.00  0.60           H  
ATOM   2213 3HG2 VAL A 143     -19.061  18.594 -14.121  1.00  0.60           H  
ATOM   2214  N   ASP A 144     -19.854  16.322  -9.657  1.00  0.60           N  
ATOM   2215  CA  ASP A 144     -20.453  16.094  -8.359  1.00  0.60           C  
ATOM   2216  C   ASP A 144     -20.101  17.251  -7.442  1.00  0.60           C  
ATOM   2217  O   ASP A 144     -18.964  17.728  -7.455  1.00  0.60           O  
ATOM   2218  CB  ASP A 144     -19.973  14.764  -7.767  1.00  0.60           C  
ATOM   2219  CG  ASP A 144     -20.685  14.374  -6.468  1.00  0.60           C  
ATOM   2220  OD1 ASP A 144     -21.876  14.125  -6.491  1.00  0.60           O  
ATOM   2221  OD2 ASP A 144     -20.042  14.290  -5.459  1.00  0.60           O  
ATOM   2222  H   ASP A 144     -18.918  15.954  -9.827  1.00  0.60           H  
ATOM   2223  HA  ASP A 144     -21.536  16.058  -8.471  1.00  0.60           H  
ATOM   2224 1HB  ASP A 144     -20.122  13.969  -8.500  1.00  0.60           H  
ATOM   2225 2HB  ASP A 144     -18.897  14.824  -7.573  1.00  0.60           H  
ATOM   2226  N   ILE A 145     -21.046  17.699  -6.632  1.00  0.62           N  
ATOM   2227  CA  ILE A 145     -20.698  18.714  -5.649  1.00  0.62           C  
ATOM   2228  C   ILE A 145     -20.442  18.048  -4.314  1.00  0.62           C  
ATOM   2229  O   ILE A 145     -21.301  17.350  -3.772  1.00  0.62           O  
ATOM   2230  CB  ILE A 145     -21.766  19.805  -5.493  1.00  0.62           C  
ATOM   2231  CG1 ILE A 145     -21.956  20.557  -6.782  1.00  0.62           C  
ATOM   2232  CG2 ILE A 145     -21.347  20.743  -4.399  1.00  0.62           C  
ATOM   2233  CD1 ILE A 145     -23.153  21.460  -6.732  1.00  0.62           C  
ATOM   2234  H   ILE A 145     -21.978  17.306  -6.668  1.00  0.62           H  
ATOM   2235  HA  ILE A 145     -19.778  19.206  -5.955  1.00  0.62           H  
ATOM   2236  HB  ILE A 145     -22.725  19.357  -5.236  1.00  0.62           H  
ATOM   2237 1HG1 ILE A 145     -21.078  21.162  -6.965  1.00  0.62           H  
ATOM   2238 2HG1 ILE A 145     -22.073  19.852  -7.607  1.00  0.62           H  
ATOM   2239 1HG2 ILE A 145     -22.089  21.520  -4.293  1.00  0.62           H  
ATOM   2240 2HG2 ILE A 145     -21.255  20.199  -3.468  1.00  0.62           H  
ATOM   2241 3HG2 ILE A 145     -20.393  21.171  -4.659  1.00  0.62           H  
ATOM   2242 1HD1 ILE A 145     -23.255  21.998  -7.664  1.00  0.62           H  
ATOM   2243 2HD1 ILE A 145     -24.048  20.865  -6.559  1.00  0.62           H  
ATOM   2244 3HD1 ILE A 145     -23.031  22.170  -5.922  1.00  0.62           H  
ATOM   2245  N   LEU A 146     -19.246  18.257  -3.789  1.00  0.64           N  
ATOM   2246  CA  LEU A 146     -18.849  17.636  -2.545  1.00  0.64           C  
ATOM   2247  C   LEU A 146     -19.249  18.537  -1.392  1.00  0.64           C  
ATOM   2248  O   LEU A 146     -19.588  18.074  -0.300  1.00  0.64           O  
ATOM   2249  CB  LEU A 146     -17.337  17.422  -2.515  1.00  0.64           C  
ATOM   2250  CG  LEU A 146     -16.755  16.539  -3.578  1.00  0.64           C  
ATOM   2251  CD1 LEU A 146     -15.279  16.553  -3.412  1.00  0.64           C  
ATOM   2252  CD2 LEU A 146     -17.302  15.142  -3.450  1.00  0.64           C  
ATOM   2253  H   LEU A 146     -18.597  18.875  -4.262  1.00  0.64           H  
ATOM   2254  HA  LEU A 146     -19.355  16.679  -2.450  1.00  0.64           H  
ATOM   2255 1HB  LEU A 146     -16.849  18.383  -2.573  1.00  0.64           H  
ATOM   2256 2HB  LEU A 146     -17.088  16.964  -1.565  1.00  0.64           H  
ATOM   2257  HG  LEU A 146     -16.999  16.932  -4.568  1.00  0.64           H  
ATOM   2258 1HD1 LEU A 146     -14.833  15.926  -4.158  1.00  0.64           H  
ATOM   2259 2HD1 LEU A 146     -14.924  17.577  -3.520  1.00  0.64           H  
ATOM   2260 3HD1 LEU A 146     -15.018  16.174  -2.423  1.00  0.64           H  
ATOM   2261 1HD2 LEU A 146     -16.864  14.506  -4.223  1.00  0.64           H  
ATOM   2262 2HD2 LEU A 146     -17.054  14.738  -2.472  1.00  0.64           H  
ATOM   2263 3HD2 LEU A 146     -18.390  15.159  -3.573  1.00  0.64           H  
ATOM   2264  N   CYS A 147     -19.223  19.847  -1.628  1.00  0.69           N  
ATOM   2265  CA  CYS A 147     -19.548  20.750  -0.538  1.00  0.69           C  
ATOM   2266  C   CYS A 147     -19.969  22.144  -0.937  1.00  0.69           C  
ATOM   2267  O   CYS A 147     -19.409  22.759  -1.860  1.00  0.69           O  
ATOM   2268  CB  CYS A 147     -18.377  20.898   0.397  1.00  0.69           C  
ATOM   2269  SG  CYS A 147     -18.733  21.816   1.874  1.00  0.69           S  
ATOM   2270  H   CYS A 147     -18.923  20.189  -2.539  1.00  0.69           H  
ATOM   2271  HA  CYS A 147     -20.368  20.302   0.026  1.00  0.69           H  
ATOM   2272 1HB  CYS A 147     -18.056  19.930   0.678  1.00  0.69           H  
ATOM   2273 2HB  CYS A 147     -17.558  21.379  -0.114  1.00  0.69           H  
ATOM   2274  HG  CYS A 147     -19.492  20.831   2.417  1.00  0.69           H  
ATOM   2275  N   LYS A 148     -20.953  22.639  -0.192  1.00  0.75           N  
ATOM   2276  CA  LYS A 148     -21.450  23.991  -0.314  1.00  0.75           C  
ATOM   2277  C   LYS A 148     -21.431  24.700   1.042  1.00  0.75           C  
ATOM   2278  O   LYS A 148     -21.567  24.062   2.091  1.00  0.75           O  
ATOM   2279  CB  LYS A 148     -22.881  23.995  -0.860  1.00  0.75           C  
ATOM   2280  CG  LYS A 148     -23.031  23.428  -2.253  1.00  0.75           C  
ATOM   2281  CD  LYS A 148     -24.460  23.511  -2.753  1.00  0.75           C  
ATOM   2282  CE  LYS A 148     -24.872  24.959  -3.062  1.00  0.75           C  
ATOM   2283  NZ  LYS A 148     -26.229  25.017  -3.701  1.00  0.75           N  
ATOM   2284  H   LYS A 148     -21.358  22.044   0.518  1.00  0.75           H  
ATOM   2285  HA  LYS A 148     -20.795  24.535  -0.985  1.00  0.75           H  
ATOM   2286 1HB  LYS A 148     -23.524  23.421  -0.194  1.00  0.75           H  
ATOM   2287 2HB  LYS A 148     -23.264  25.022  -0.870  1.00  0.75           H  
ATOM   2288 1HG  LYS A 148     -22.396  23.971  -2.919  1.00  0.75           H  
ATOM   2289 2HG  LYS A 148     -22.723  22.392  -2.243  1.00  0.75           H  
ATOM   2290 1HD  LYS A 148     -24.558  22.913  -3.660  1.00  0.75           H  
ATOM   2291 2HD  LYS A 148     -25.132  23.109  -1.996  1.00  0.75           H  
ATOM   2292 1HE  LYS A 148     -24.890  25.533  -2.132  1.00  0.75           H  
ATOM   2293 2HE  LYS A 148     -24.142  25.410  -3.734  1.00  0.75           H  
ATOM   2294 1HZ  LYS A 148     -26.483  25.981  -3.890  1.00  0.75           H  
ATOM   2295 2HZ  LYS A 148     -26.215  24.498  -4.567  1.00  0.75           H  
ATOM   2296 3HZ  LYS A 148     -26.908  24.611  -3.074  1.00  0.75           H  
ATOM   2297  N   VAL A 149     -21.295  26.020   0.999  1.00  0.80           N  
ATOM   2298  CA  VAL A 149     -21.376  26.884   2.175  1.00  0.80           C  
ATOM   2299  C   VAL A 149     -22.480  27.884   1.914  1.00  0.80           C  
ATOM   2300  O   VAL A 149     -22.375  28.708   1.003  1.00  0.80           O  
ATOM   2301  CB  VAL A 149     -20.045  27.616   2.443  1.00  0.80           C  
ATOM   2302  CG1 VAL A 149     -20.171  28.525   3.652  1.00  0.80           C  
ATOM   2303  CG2 VAL A 149     -18.989  26.619   2.681  1.00  0.80           C  
ATOM   2304  H   VAL A 149     -21.202  26.437   0.076  1.00  0.80           H  
ATOM   2305  HA  VAL A 149     -21.636  26.286   3.049  1.00  0.80           H  
ATOM   2306  HB  VAL A 149     -19.791  28.230   1.578  1.00  0.80           H  
ATOM   2307 1HG1 VAL A 149     -19.223  29.035   3.826  1.00  0.80           H  
ATOM   2308 2HG1 VAL A 149     -20.954  29.264   3.477  1.00  0.80           H  
ATOM   2309 3HG1 VAL A 149     -20.427  27.928   4.530  1.00  0.80           H  
ATOM   2310 1HG2 VAL A 149     -18.041  27.124   2.867  1.00  0.80           H  
ATOM   2311 2HG2 VAL A 149     -19.273  26.030   3.546  1.00  0.80           H  
ATOM   2312 3HG2 VAL A 149     -18.898  25.976   1.820  1.00  0.80           H  
ATOM   2313  N   ASN A 150     -23.529  27.844   2.719  1.00  0.83           N  
ATOM   2314  CA  ASN A 150     -24.701  28.657   2.434  1.00  0.83           C  
ATOM   2315  C   ASN A 150     -25.129  28.324   0.993  1.00  0.83           C  
ATOM   2316  O   ASN A 150     -25.445  27.169   0.705  1.00  0.83           O  
ATOM   2317  CB  ASN A 150     -24.410  30.141   2.643  1.00  0.83           C  
ATOM   2318  CG  ASN A 150     -24.039  30.447   4.075  1.00  0.83           C  
ATOM   2319  OD1 ASN A 150     -24.392  29.698   4.994  1.00  0.83           O  
ATOM   2320  ND2 ASN A 150     -23.331  31.529   4.280  1.00  0.83           N  
ATOM   2321  H   ASN A 150     -23.542  27.190   3.490  1.00  0.83           H  
ATOM   2322  HA  ASN A 150     -25.516  28.362   3.096  1.00  0.83           H  
ATOM   2323 1HB  ASN A 150     -23.615  30.495   1.995  1.00  0.83           H  
ATOM   2324 2HB  ASN A 150     -25.304  30.714   2.396  1.00  0.83           H  
ATOM   2325 1HD2 ASN A 150     -23.056  31.780   5.209  1.00  0.83           H  
ATOM   2326 2HD2 ASN A 150     -23.065  32.106   3.508  1.00  0.83           H  
ATOM   2327  N   GLU A 151     -25.137  29.305   0.093  1.00  0.82           N  
ATOM   2328  CA  GLU A 151     -25.539  29.048  -1.290  1.00  0.82           C  
ATOM   2329  C   GLU A 151     -24.358  28.797  -2.245  1.00  0.82           C  
ATOM   2330  O   GLU A 151     -24.565  28.518  -3.428  1.00  0.82           O  
ATOM   2331  CB  GLU A 151     -26.368  30.218  -1.814  1.00  0.82           C  
ATOM   2332  CG  GLU A 151     -27.693  30.426  -1.078  1.00  0.82           C  
ATOM   2333  CD  GLU A 151     -28.499  31.600  -1.603  1.00  0.82           C  
ATOM   2334  OE1 GLU A 151     -28.037  32.266  -2.500  1.00  0.82           O  
ATOM   2335  OE2 GLU A 151     -29.576  31.825  -1.102  1.00  0.82           O  
ATOM   2336  H   GLU A 151     -24.861  30.236   0.362  1.00  0.82           H  
ATOM   2337  HA  GLU A 151     -26.165  28.156  -1.297  1.00  0.82           H  
ATOM   2338 1HB  GLU A 151     -25.788  31.137  -1.732  1.00  0.82           H  
ATOM   2339 2HB  GLU A 151     -26.589  30.063  -2.870  1.00  0.82           H  
ATOM   2340 1HG  GLU A 151     -28.290  29.520  -1.172  1.00  0.82           H  
ATOM   2341 2HG  GLU A 151     -27.484  30.580  -0.020  1.00  0.82           H  
ATOM   2342  N   LYS A 152     -23.134  28.939  -1.748  1.00  0.78           N  
ATOM   2343  CA  LYS A 152     -21.926  28.842  -2.566  1.00  0.78           C  
ATOM   2344  C   LYS A 152     -21.376  27.427  -2.707  1.00  0.78           C  
ATOM   2345  O   LYS A 152     -21.492  26.624  -1.789  1.00  0.78           O  
ATOM   2346  CB  LYS A 152     -20.869  29.796  -2.000  1.00  0.78           C  
ATOM   2347  CG  LYS A 152     -21.234  31.274  -2.192  1.00  0.78           C  
ATOM   2348  CD  LYS A 152     -20.141  32.227  -1.727  1.00  0.78           C  
ATOM   2349  CE  LYS A 152     -20.559  33.675  -2.002  1.00  0.78           C  
ATOM   2350  NZ  LYS A 152     -19.533  34.656  -1.576  1.00  0.78           N  
ATOM   2351  H   LYS A 152     -23.024  29.107  -0.751  1.00  0.78           H  
ATOM   2352  HA  LYS A 152     -22.181  29.187  -3.567  1.00  0.78           H  
ATOM   2353 1HB  LYS A 152     -20.805  29.633  -0.923  1.00  0.78           H  
ATOM   2354 2HB  LYS A 152     -19.904  29.584  -2.390  1.00  0.78           H  
ATOM   2355 1HG  LYS A 152     -21.429  31.455  -3.248  1.00  0.78           H  
ATOM   2356 2HG  LYS A 152     -22.145  31.487  -1.636  1.00  0.78           H  
ATOM   2357 1HD  LYS A 152     -19.965  32.094  -0.659  1.00  0.78           H  
ATOM   2358 2HD  LYS A 152     -19.213  32.014  -2.264  1.00  0.78           H  
ATOM   2359 1HE  LYS A 152     -20.728  33.787  -3.073  1.00  0.78           H  
ATOM   2360 2HE  LYS A 152     -21.489  33.885  -1.474  1.00  0.78           H  
ATOM   2361 1HZ  LYS A 152     -19.848  35.593  -1.789  1.00  0.78           H  
ATOM   2362 2HZ  LYS A 152     -19.374  34.578  -0.583  1.00  0.78           H  
ATOM   2363 3HZ  LYS A 152     -18.676  34.465  -2.082  1.00  0.78           H  
ATOM   2364  N   ILE A 153     -20.721  27.135  -3.830  1.00  0.72           N  
ATOM   2365  CA  ILE A 153     -20.101  25.814  -4.024  1.00  0.72           C  
ATOM   2366  C   ILE A 153     -18.605  25.891  -3.755  1.00  0.72           C  
ATOM   2367  O   ILE A 153     -17.875  26.673  -4.382  1.00  0.72           O  
ATOM   2368  CB  ILE A 153     -20.327  25.254  -5.437  1.00  0.72           C  
ATOM   2369  CG1 ILE A 153     -21.781  25.086  -5.746  1.00  0.72           C  
ATOM   2370  CG2 ILE A 153     -19.591  23.952  -5.577  1.00  0.72           C  
ATOM   2371  CD1 ILE A 153     -22.010  24.794  -7.195  1.00  0.72           C  
ATOM   2372  H   ILE A 153     -20.628  27.865  -4.538  1.00  0.72           H  
ATOM   2373  HA  ILE A 153     -20.523  25.116  -3.311  1.00  0.72           H  
ATOM   2374  HB  ILE A 153     -19.952  25.952  -6.151  1.00  0.72           H  
ATOM   2375 1HG1 ILE A 153     -22.181  24.272  -5.165  1.00  0.72           H  
ATOM   2376 2HG1 ILE A 153     -22.313  26.002  -5.486  1.00  0.72           H  
ATOM   2377 1HG2 ILE A 153     -19.732  23.559  -6.579  1.00  0.72           H  
ATOM   2378 2HG2 ILE A 153     -18.533  24.105  -5.392  1.00  0.72           H  
ATOM   2379 3HG2 ILE A 153     -19.982  23.271  -4.852  1.00  0.72           H  
ATOM   2380 1HD1 ILE A 153     -23.074  24.680  -7.387  1.00  0.72           H  
ATOM   2381 2HD1 ILE A 153     -21.615  25.620  -7.802  1.00  0.72           H  
ATOM   2382 3HD1 ILE A 153     -21.495  23.880  -7.444  1.00  0.72           H  
ATOM   2383  N   VAL A 154     -18.146  25.096  -2.790  1.00  0.66           N  
ATOM   2384  CA  VAL A 154     -16.758  25.210  -2.400  1.00  0.66           C  
ATOM   2385  C   VAL A 154     -15.918  23.980  -2.733  1.00  0.66           C  
ATOM   2386  O   VAL A 154     -14.686  24.040  -2.737  1.00  0.66           O  
ATOM   2387  CB  VAL A 154     -16.671  25.541  -0.907  1.00  0.66           C  
ATOM   2388  CG1 VAL A 154     -17.395  26.871  -0.646  1.00  0.66           C  
ATOM   2389  CG2 VAL A 154     -17.240  24.449  -0.079  1.00  0.66           C  
ATOM   2390  H   VAL A 154     -18.760  24.426  -2.329  1.00  0.66           H  
ATOM   2391  HA  VAL A 154     -16.338  26.050  -2.944  1.00  0.66           H  
ATOM   2392  HB  VAL A 154     -15.633  25.676  -0.650  1.00  0.66           H  
ATOM   2393 1HG1 VAL A 154     -17.308  27.138   0.396  1.00  0.66           H  
ATOM   2394 2HG1 VAL A 154     -16.947  27.654  -1.257  1.00  0.66           H  
ATOM   2395 3HG1 VAL A 154     -18.453  26.770  -0.903  1.00  0.66           H  
ATOM   2396 1HG2 VAL A 154     -17.141  24.702   0.963  1.00  0.66           H  
ATOM   2397 2HG2 VAL A 154     -18.280  24.329  -0.323  1.00  0.66           H  
ATOM   2398 3HG2 VAL A 154     -16.709  23.529  -0.275  1.00  0.66           H  
ATOM   2399  N   ALA A 155     -16.558  22.864  -3.065  1.00  0.62           N  
ATOM   2400  CA  ALA A 155     -15.757  21.728  -3.508  1.00  0.62           C  
ATOM   2401  C   ALA A 155     -16.539  20.830  -4.448  1.00  0.62           C  
ATOM   2402  O   ALA A 155     -17.685  20.442  -4.176  1.00  0.62           O  
ATOM   2403  CB  ALA A 155     -15.237  20.932  -2.328  1.00  0.62           C  
ATOM   2404  H   ALA A 155     -17.570  22.810  -2.987  1.00  0.62           H  
ATOM   2405  HA  ALA A 155     -14.909  22.119  -4.060  1.00  0.62           H  
ATOM   2406 1HB  ALA A 155     -14.617  20.115  -2.696  1.00  0.62           H  
ATOM   2407 2HB  ALA A 155     -14.644  21.576  -1.685  1.00  0.62           H  
ATOM   2408 3HB  ALA A 155     -16.069  20.529  -1.765  1.00  0.62           H  
ATOM   2409  N   VAL A 156     -15.889  20.491  -5.559  1.00  0.59           N  
ATOM   2410  CA  VAL A 156     -16.465  19.648  -6.603  1.00  0.59           C  
ATOM   2411  C   VAL A 156     -15.549  18.533  -7.055  1.00  0.59           C  
ATOM   2412  O   VAL A 156     -14.327  18.599  -6.900  1.00  0.59           O  
ATOM   2413  CB  VAL A 156     -16.774  20.484  -7.840  1.00  0.59           C  
ATOM   2414  CG1 VAL A 156     -17.771  21.557  -7.514  1.00  0.59           C  
ATOM   2415  CG2 VAL A 156     -15.451  21.036  -8.356  1.00  0.59           C  
ATOM   2416  H   VAL A 156     -14.941  20.857  -5.683  1.00  0.59           H  
ATOM   2417  HA  VAL A 156     -17.382  19.207  -6.222  1.00  0.59           H  
ATOM   2418  HB  VAL A 156     -17.214  19.861  -8.589  1.00  0.59           H  
ATOM   2419 1HG1 VAL A 156     -17.967  22.125  -8.401  1.00  0.59           H  
ATOM   2420 2HG1 VAL A 156     -18.687  21.096  -7.160  1.00  0.59           H  
ATOM   2421 3HG1 VAL A 156     -17.383  22.203  -6.751  1.00  0.59           H  
ATOM   2422 1HG2 VAL A 156     -15.623  21.608  -9.225  1.00  0.59           H  
ATOM   2423 2HG2 VAL A 156     -14.989  21.659  -7.592  1.00  0.59           H  
ATOM   2424 3HG2 VAL A 156     -14.782  20.206  -8.595  1.00  0.59           H  
ATOM   2425  N   GLN A 157     -16.124  17.533  -7.708  1.00  0.58           N  
ATOM   2426  CA  GLN A 157     -15.297  16.474  -8.259  1.00  0.58           C  
ATOM   2427  C   GLN A 157     -15.872  15.872  -9.538  1.00  0.58           C  
ATOM   2428  O   GLN A 157     -17.081  15.652  -9.667  1.00  0.58           O  
ATOM   2429  CB  GLN A 157     -15.064  15.413  -7.189  1.00  0.58           C  
ATOM   2430  CG  GLN A 157     -14.135  14.286  -7.543  1.00  0.58           C  
ATOM   2431  CD  GLN A 157     -13.936  13.443  -6.341  1.00  0.58           C  
ATOM   2432  OE1 GLN A 157     -14.929  13.135  -5.667  1.00  0.58           O  
ATOM   2433  NE2 GLN A 157     -12.700  13.078  -6.037  1.00  0.58           N  
ATOM   2434  H   GLN A 157     -17.140  17.511  -7.794  1.00  0.58           H  
ATOM   2435  HA  GLN A 157     -14.336  16.907  -8.512  1.00  0.58           H  
ATOM   2436 1HB  GLN A 157     -14.625  15.899  -6.339  1.00  0.58           H  
ATOM   2437 2HB  GLN A 157     -16.019  14.992  -6.874  1.00  0.58           H  
ATOM   2438 1HG  GLN A 157     -14.561  13.677  -8.342  1.00  0.58           H  
ATOM   2439 2HG  GLN A 157     -13.171  14.692  -7.849  1.00  0.58           H  
ATOM   2440 1HE2 GLN A 157     -12.533  12.516  -5.222  1.00  0.58           H  
ATOM   2441 2HE2 GLN A 157     -11.940  13.362  -6.621  1.00  0.58           H  
ATOM   2442  N   GLN A 158     -14.989  15.614 -10.494  1.00  0.58           N  
ATOM   2443  CA  GLN A 158     -15.394  15.024 -11.762  1.00  0.58           C  
ATOM   2444  C   GLN A 158     -14.379  14.025 -12.264  1.00  0.58           C  
ATOM   2445  O   GLN A 158     -13.210  14.357 -12.449  1.00  0.58           O  
ATOM   2446  CB  GLN A 158     -15.535  16.117 -12.807  1.00  0.58           C  
ATOM   2447  CG  GLN A 158     -16.035  15.630 -14.137  1.00  0.58           C  
ATOM   2448  CD  GLN A 158     -16.243  16.756 -15.067  1.00  0.58           C  
ATOM   2449  OE1 GLN A 158     -15.717  17.844 -14.790  1.00  0.58           O  
ATOM   2450  NE2 GLN A 158     -16.987  16.529 -16.144  1.00  0.58           N  
ATOM   2451  H   GLN A 158     -14.006  15.831 -10.325  1.00  0.58           H  
ATOM   2452  HA  GLN A 158     -16.348  14.513 -11.629  1.00  0.58           H  
ATOM   2453 1HB  GLN A 158     -16.199  16.877 -12.432  1.00  0.58           H  
ATOM   2454 2HB  GLN A 158     -14.570  16.574 -12.974  1.00  0.58           H  
ATOM   2455 1HG  GLN A 158     -15.296  14.958 -14.572  1.00  0.58           H  
ATOM   2456 2HG  GLN A 158     -16.977  15.111 -14.002  1.00  0.58           H  
ATOM   2457 1HE2 GLN A 158     -17.165  17.251 -16.809  1.00  0.58           H  
ATOM   2458 2HE2 GLN A 158     -17.376  15.621 -16.298  1.00  0.58           H  
ATOM   2459  N   GLY A 159     -14.795  12.800 -12.546  1.00  0.58           N  
ATOM   2460  CA  GLY A 159     -13.799  11.862 -13.030  1.00  0.58           C  
ATOM   2461  C   GLY A 159     -12.707  11.700 -11.978  1.00  0.58           C  
ATOM   2462  O   GLY A 159     -12.965  11.240 -10.863  1.00  0.58           O  
ATOM   2463  H   GLY A 159     -15.759  12.524 -12.408  1.00  0.58           H  
ATOM   2464 1HA  GLY A 159     -14.265  10.898 -13.235  1.00  0.58           H  
ATOM   2465 2HA  GLY A 159     -13.370  12.225 -13.963  1.00  0.58           H  
ATOM   2466  N   LYS A 160     -11.489  12.047 -12.372  1.00  0.58           N  
ATOM   2467  CA  LYS A 160     -10.296  11.957 -11.546  1.00  0.58           C  
ATOM   2468  C   LYS A 160      -9.833  13.334 -11.020  1.00  0.58           C  
ATOM   2469  O   LYS A 160      -8.717  13.453 -10.507  1.00  0.58           O  
ATOM   2470  CB  LYS A 160      -9.175  11.327 -12.361  1.00  0.58           C  
ATOM   2471  CG  LYS A 160      -9.412   9.908 -12.831  1.00  0.58           C  
ATOM   2472  CD  LYS A 160      -8.207   9.401 -13.643  1.00  0.58           C  
ATOM   2473  CE  LYS A 160      -8.401   7.962 -14.094  1.00  0.58           C  
ATOM   2474  NZ  LYS A 160      -7.253   7.472 -14.901  1.00  0.58           N  
ATOM   2475  H   LYS A 160     -11.389  12.417 -13.306  1.00  0.58           H  
ATOM   2476  HA  LYS A 160     -10.512  11.324 -10.690  1.00  0.58           H  
ATOM   2477 1HB  LYS A 160      -8.929  11.955 -13.220  1.00  0.58           H  
ATOM   2478 2HB  LYS A 160      -8.315  11.262 -11.748  1.00  0.58           H  
ATOM   2479 1HG  LYS A 160      -9.558   9.259 -11.969  1.00  0.58           H  
ATOM   2480 2HG  LYS A 160     -10.305   9.866 -13.452  1.00  0.58           H  
ATOM   2481 1HD  LYS A 160      -8.070  10.032 -14.524  1.00  0.58           H  
ATOM   2482 2HD  LYS A 160      -7.303   9.461 -13.050  1.00  0.58           H  
ATOM   2483 1HE  LYS A 160      -8.507   7.333 -13.224  1.00  0.58           H  
ATOM   2484 2HE  LYS A 160      -9.308   7.894 -14.692  1.00  0.58           H  
ATOM   2485 1HZ  LYS A 160      -7.420   6.514 -15.175  1.00  0.58           H  
ATOM   2486 2HZ  LYS A 160      -7.159   8.051 -15.725  1.00  0.58           H  
ATOM   2487 3HZ  LYS A 160      -6.402   7.516 -14.348  1.00  0.58           H  
ATOM   2488  N   TYR A 161     -10.672  14.367 -11.163  1.00  0.58           N  
ATOM   2489  CA  TYR A 161     -10.277  15.725 -10.783  1.00  0.58           C  
ATOM   2490  C   TYR A 161     -11.088  16.334  -9.632  1.00  0.58           C  
ATOM   2491  O   TYR A 161     -12.320  16.364  -9.649  1.00  0.58           O  
ATOM   2492  CB  TYR A 161     -10.413  16.609 -12.019  1.00  0.58           C  
ATOM   2493  CG  TYR A 161      -9.550  16.112 -13.137  1.00  0.58           C  
ATOM   2494  CD1 TYR A 161     -10.029  15.083 -13.923  1.00  0.58           C  
ATOM   2495  CD2 TYR A 161      -8.316  16.637 -13.371  1.00  0.58           C  
ATOM   2496  CE1 TYR A 161      -9.264  14.562 -14.929  1.00  0.58           C  
ATOM   2497  CE2 TYR A 161      -7.529  16.117 -14.391  1.00  0.58           C  
ATOM   2498  CZ  TYR A 161      -8.005  15.072 -15.164  1.00  0.58           C  
ATOM   2499  OH  TYR A 161      -7.243  14.525 -16.177  1.00  0.58           O  
ATOM   2500  H   TYR A 161     -11.587  14.220 -11.582  1.00  0.58           H  
ATOM   2501  HA  TYR A 161      -9.236  15.702 -10.475  1.00  0.58           H  
ATOM   2502 1HB  TYR A 161     -11.447  16.598 -12.365  1.00  0.58           H  
ATOM   2503 2HB  TYR A 161     -10.131  17.638 -11.787  1.00  0.58           H  
ATOM   2504  HD1 TYR A 161     -11.021  14.676 -13.729  1.00  0.58           H  
ATOM   2505  HD2 TYR A 161      -7.966  17.452 -12.758  1.00  0.58           H  
ATOM   2506  HE1 TYR A 161      -9.647  13.744 -15.535  1.00  0.58           H  
ATOM   2507  HE2 TYR A 161      -6.545  16.521 -14.586  1.00  0.58           H  
ATOM   2508  HH  TYR A 161      -6.413  15.010 -16.266  1.00  0.58           H  
ATOM   2509  N   LEU A 162     -10.368  16.830  -8.631  1.00  0.58           N  
ATOM   2510  CA  LEU A 162     -10.938  17.479  -7.445  1.00  0.58           C  
ATOM   2511  C   LEU A 162     -10.618  18.972  -7.455  1.00  0.58           C  
ATOM   2512  O   LEU A 162      -9.480  19.358  -7.744  1.00  0.58           O  
ATOM   2513  CB  LEU A 162     -10.408  16.801  -6.153  1.00  0.58           C  
ATOM   2514  CG  LEU A 162     -10.795  17.429  -4.778  1.00  0.58           C  
ATOM   2515  CD1 LEU A 162     -12.235  17.301  -4.542  1.00  0.58           C  
ATOM   2516  CD2 LEU A 162     -10.044  16.721  -3.664  1.00  0.58           C  
ATOM   2517  H   LEU A 162      -9.351  16.751  -8.699  1.00  0.58           H  
ATOM   2518  HA  LEU A 162     -12.023  17.368  -7.470  1.00  0.58           H  
ATOM   2519 1HB  LEU A 162     -10.764  15.773  -6.145  1.00  0.58           H  
ATOM   2520 2HB  LEU A 162      -9.317  16.777  -6.203  1.00  0.58           H  
ATOM   2521  HG  LEU A 162     -10.541  18.484  -4.782  1.00  0.58           H  
ATOM   2522 1HD1 LEU A 162     -12.481  17.752  -3.583  1.00  0.58           H  
ATOM   2523 2HD1 LEU A 162     -12.766  17.805  -5.320  1.00  0.58           H  
ATOM   2524 3HD1 LEU A 162     -12.504  16.248  -4.538  1.00  0.58           H  
ATOM   2525 1HD2 LEU A 162     -10.305  17.164  -2.704  1.00  0.58           H  
ATOM   2526 2HD2 LEU A 162     -10.306  15.665  -3.658  1.00  0.58           H  
ATOM   2527 3HD2 LEU A 162      -8.989  16.829  -3.831  1.00  0.58           H  
ATOM   2528  N   GLY A 163     -11.617  19.811  -7.195  1.00  0.58           N  
ATOM   2529  CA  GLY A 163     -11.356  21.245  -7.143  1.00  0.58           C  
ATOM   2530  C   GLY A 163     -11.954  21.860  -5.884  1.00  0.58           C  
ATOM   2531  O   GLY A 163     -13.132  21.663  -5.572  1.00  0.58           O  
ATOM   2532  H   GLY A 163     -12.553  19.442  -7.011  1.00  0.58           H  
ATOM   2533 1HA  GLY A 163     -10.283  21.436  -7.169  1.00  0.58           H  
ATOM   2534 2HA  GLY A 163     -11.790  21.711  -8.022  1.00  0.58           H  
ATOM   2535  N   VAL A 164     -11.120  22.625  -5.171  1.00  0.58           N  
ATOM   2536  CA  VAL A 164     -11.490  23.235  -3.888  1.00  0.58           C  
ATOM   2537  C   VAL A 164     -11.259  24.770  -3.778  1.00  0.58           C  
ATOM   2538  O   VAL A 164     -10.184  25.286  -4.106  1.00  0.58           O  
ATOM   2539  CB  VAL A 164     -10.753  22.448  -2.760  1.00  0.58           C  
ATOM   2540  CG1 VAL A 164     -10.989  23.018  -1.511  1.00  0.58           C  
ATOM   2541  CG2 VAL A 164     -11.287  20.998  -2.715  1.00  0.58           C  
ATOM   2542  H   VAL A 164     -10.158  22.728  -5.506  1.00  0.58           H  
ATOM   2543  HA  VAL A 164     -12.556  23.063  -3.743  1.00  0.58           H  
ATOM   2544  HB  VAL A 164      -9.679  22.464  -2.948  1.00  0.58           H  
ATOM   2545 1HG1 VAL A 164     -10.484  22.451  -0.734  1.00  0.58           H  
ATOM   2546 2HG1 VAL A 164     -10.638  24.003  -1.506  1.00  0.58           H  
ATOM   2547 3HG1 VAL A 164     -12.039  22.992  -1.374  1.00  0.58           H  
ATOM   2548 1HG2 VAL A 164     -10.779  20.450  -1.929  1.00  0.58           H  
ATOM   2549 2HG2 VAL A 164     -12.346  21.022  -2.511  1.00  0.58           H  
ATOM   2550 3HG2 VAL A 164     -11.121  20.499  -3.655  1.00  0.58           H  
ATOM   2551  N   SER A 165     -12.274  25.481  -3.240  1.00  0.59           N  
ATOM   2552  CA  SER A 165     -12.312  26.948  -3.020  1.00  0.59           C  
ATOM   2553  C   SER A 165     -11.825  27.402  -1.659  1.00  0.59           C  
ATOM   2554  O   SER A 165     -12.231  28.442  -1.149  1.00  0.59           O  
ATOM   2555  CB  SER A 165     -13.705  27.465  -3.154  1.00  0.59           C  
ATOM   2556  OG  SER A 165     -14.154  27.376  -4.456  1.00  0.59           O  
ATOM   2557  H   SER A 165     -13.119  24.966  -2.990  1.00  0.59           H  
ATOM   2558  HA  SER A 165     -11.687  27.420  -3.781  1.00  0.59           H  
ATOM   2559 1HB  SER A 165     -14.328  26.874  -2.513  1.00  0.59           H  
ATOM   2560 2HB  SER A 165     -13.768  28.487  -2.794  1.00  0.59           H  
ATOM   2561  HG  SER A 165     -13.883  28.237  -4.839  1.00  0.59           H  
ATOM   2562  N   PHE A 166     -11.008  26.585  -1.068  1.00  0.60           N  
ATOM   2563  CA  PHE A 166     -10.408  26.778   0.233  1.00  0.60           C  
ATOM   2564  C   PHE A 166      -9.098  26.050   0.247  1.00  0.60           C  
ATOM   2565  O   PHE A 166      -8.766  25.365  -0.714  1.00  0.60           O  
ATOM   2566  CB  PHE A 166     -11.358  26.367   1.364  1.00  0.60           C  
ATOM   2567  CG  PHE A 166     -11.879  24.970   1.380  1.00  0.60           C  
ATOM   2568  CD1 PHE A 166     -11.269  23.960   2.111  1.00  0.60           C  
ATOM   2569  CD2 PHE A 166     -13.037  24.677   0.673  1.00  0.60           C  
ATOM   2570  CE1 PHE A 166     -11.804  22.677   2.109  1.00  0.60           C  
ATOM   2571  CE2 PHE A 166     -13.569  23.413   0.670  1.00  0.60           C  
ATOM   2572  CZ  PHE A 166     -12.948  22.407   1.379  1.00  0.60           C  
ATOM   2573  H   PHE A 166     -10.756  25.761  -1.588  1.00  0.60           H  
ATOM   2574  HA  PHE A 166     -10.198  27.840   0.369  1.00  0.60           H  
ATOM   2575 1HB  PHE A 166     -10.874  26.529   2.308  1.00  0.60           H  
ATOM   2576 2HB  PHE A 166     -12.177  27.018   1.335  1.00  0.60           H  
ATOM   2577  HD1 PHE A 166     -10.366  24.180   2.683  1.00  0.60           H  
ATOM   2578  HD2 PHE A 166     -13.519  25.469   0.110  1.00  0.60           H  
ATOM   2579  HE1 PHE A 166     -11.325  21.885   2.681  1.00  0.60           H  
ATOM   2580  HE2 PHE A 166     -14.469  23.201   0.104  1.00  0.60           H  
ATOM   2581  HZ  PHE A 166     -13.364  21.411   1.367  1.00  0.60           H  
ATOM   2582  N   ASN A 167      -8.335  26.215   1.308  1.00  0.63           N  
ATOM   2583  CA  ASN A 167      -7.029  25.592   1.386  1.00  0.63           C  
ATOM   2584  C   ASN A 167      -6.916  24.648   2.580  1.00  0.63           C  
ATOM   2585  O   ASN A 167      -6.489  25.081   3.649  1.00  0.63           O  
ATOM   2586  CB  ASN A 167      -5.959  26.651   1.505  1.00  0.63           C  
ATOM   2587  CG  ASN A 167      -5.893  27.636   0.373  1.00  0.63           C  
ATOM   2588  OD1 ASN A 167      -5.392  27.361  -0.716  1.00  0.63           O  
ATOM   2589  ND2 ASN A 167      -6.397  28.816   0.635  1.00  0.63           N  
ATOM   2590  H   ASN A 167      -8.661  26.831   2.053  1.00  0.63           H  
ATOM   2591  HA  ASN A 167      -6.852  25.034   0.481  1.00  0.63           H  
ATOM   2592 1HB  ASN A 167      -6.137  27.199   2.422  1.00  0.63           H  
ATOM   2593 2HB  ASN A 167      -4.987  26.164   1.601  1.00  0.63           H  
ATOM   2594 1HD2 ASN A 167      -6.380  29.538  -0.058  1.00  0.63           H  
ATOM   2595 2HD2 ASN A 167      -6.791  28.997   1.538  1.00  0.63           H  
ATOM   2596  N   PRO A 168      -7.298  23.351   2.443  1.00  0.66           N  
ATOM   2597  CA  PRO A 168      -7.296  22.323   3.480  1.00  0.66           C  
ATOM   2598  C   PRO A 168      -5.976  22.277   4.248  1.00  0.66           C  
ATOM   2599  O   PRO A 168      -5.934  22.005   5.450  1.00  0.66           O  
ATOM   2600  CB  PRO A 168      -7.464  21.040   2.659  1.00  0.66           C  
ATOM   2601  CG  PRO A 168      -8.250  21.458   1.459  1.00  0.66           C  
ATOM   2602  CD  PRO A 168      -7.731  22.828   1.118  1.00  0.66           C  
ATOM   2603  HA  PRO A 168      -8.150  22.470   4.155  1.00  0.66           H  
ATOM   2604 1HB  PRO A 168      -6.470  20.631   2.395  1.00  0.66           H  
ATOM   2605 2HB  PRO A 168      -7.970  20.279   3.268  1.00  0.66           H  
ATOM   2606 1HG  PRO A 168      -8.079  20.747   0.651  1.00  0.66           H  
ATOM   2607 2HG  PRO A 168      -9.312  21.438   1.667  1.00  0.66           H  
ATOM   2608 1HD  PRO A 168      -6.877  22.743   0.428  1.00  0.66           H  
ATOM   2609 2HD  PRO A 168      -8.549  23.399   0.703  1.00  0.66           H  
ATOM   2610  N   GLU A 169      -4.894  22.601   3.567  1.00  0.69           N  
ATOM   2611  CA  GLU A 169      -3.576  22.592   4.159  1.00  0.69           C  
ATOM   2612  C   GLU A 169      -3.406  23.558   5.343  1.00  0.69           C  
ATOM   2613  O   GLU A 169      -2.530  23.375   6.198  1.00  0.69           O  
ATOM   2614  CB  GLU A 169      -2.563  22.880   3.061  1.00  0.69           C  
ATOM   2615  CG  GLU A 169      -2.467  21.757   2.046  1.00  0.69           C  
ATOM   2616  CD  GLU A 169      -3.519  21.809   0.993  1.00  0.69           C  
ATOM   2617  OE1 GLU A 169      -4.420  22.590   1.118  1.00  0.69           O  
ATOM   2618  OE2 GLU A 169      -3.390  21.092   0.020  1.00  0.69           O  
ATOM   2619  H   GLU A 169      -4.976  22.840   2.593  1.00  0.69           H  
ATOM   2620  HA  GLU A 169      -3.411  21.585   4.524  1.00  0.69           H  
ATOM   2621 1HB  GLU A 169      -2.852  23.789   2.530  1.00  0.69           H  
ATOM   2622 2HB  GLU A 169      -1.579  23.056   3.492  1.00  0.69           H  
ATOM   2623 1HG  GLU A 169      -1.483  21.792   1.582  1.00  0.69           H  
ATOM   2624 2HG  GLU A 169      -2.556  20.811   2.564  1.00  0.69           H  
ATOM   2625  N   LEU A 170      -4.256  24.578   5.407  1.00  0.72           N  
ATOM   2626  CA  LEU A 170      -4.182  25.585   6.448  1.00  0.72           C  
ATOM   2627  C   LEU A 170      -5.148  25.304   7.596  1.00  0.72           C  
ATOM   2628  O   LEU A 170      -5.281  26.116   8.514  1.00  0.72           O  
ATOM   2629  CB  LEU A 170      -4.512  26.937   5.843  1.00  0.72           C  
ATOM   2630  CG  LEU A 170      -3.604  27.375   4.714  1.00  0.72           C  
ATOM   2631  CD1 LEU A 170      -4.086  28.705   4.200  1.00  0.72           C  
ATOM   2632  CD2 LEU A 170      -2.165  27.437   5.204  1.00  0.72           C  
ATOM   2633  H   LEU A 170      -4.984  24.667   4.701  1.00  0.72           H  
ATOM   2634  HA  LEU A 170      -3.168  25.603   6.842  1.00  0.72           H  
ATOM   2635 1HB  LEU A 170      -5.524  26.890   5.446  1.00  0.72           H  
ATOM   2636 2HB  LEU A 170      -4.482  27.694   6.624  1.00  0.72           H  
ATOM   2637  HG  LEU A 170      -3.673  26.655   3.894  1.00  0.72           H  
ATOM   2638 1HD1 LEU A 170      -3.456  29.026   3.371  1.00  0.72           H  
ATOM   2639 2HD1 LEU A 170      -5.113  28.619   3.863  1.00  0.72           H  
ATOM   2640 3HD1 LEU A 170      -4.033  29.437   5.003  1.00  0.72           H  
ATOM   2641 1HD2 LEU A 170      -1.507  27.744   4.385  1.00  0.72           H  
ATOM   2642 2HD2 LEU A 170      -2.084  28.154   6.019  1.00  0.72           H  
ATOM   2643 3HD2 LEU A 170      -1.855  26.450   5.556  1.00  0.72           H  
ATOM   2644  N   THR A 171      -5.831  24.157   7.544  1.00  0.74           N  
ATOM   2645  CA  THR A 171      -6.832  23.810   8.549  1.00  0.74           C  
ATOM   2646  C   THR A 171      -6.295  22.800   9.561  1.00  0.74           C  
ATOM   2647  O   THR A 171      -6.956  22.488  10.548  1.00  0.74           O  
ATOM   2648  CB  THR A 171      -8.011  23.114   7.874  1.00  0.74           C  
ATOM   2649  OG1 THR A 171      -7.581  21.849   7.403  1.00  0.74           O  
ATOM   2650  CG2 THR A 171      -8.433  23.902   6.677  1.00  0.74           C  
ATOM   2651  H   THR A 171      -5.689  23.511   6.766  1.00  0.74           H  
ATOM   2652  HA  THR A 171      -7.153  24.711   9.070  1.00  0.74           H  
ATOM   2653  HB  THR A 171      -8.843  22.985   8.569  1.00  0.74           H  
ATOM   2654  HG1 THR A 171      -6.965  21.961   6.663  1.00  0.74           H  
ATOM   2655 1HG2 THR A 171      -9.217  23.376   6.176  1.00  0.74           H  
ATOM   2656 2HG2 THR A 171      -8.774  24.837   6.982  1.00  0.74           H  
ATOM   2657 3HG2 THR A 171      -7.596  24.022   5.998  1.00  0.74           H  
ATOM   2658  N   ASP A 172      -5.149  22.200   9.232  1.00  0.75           N  
ATOM   2659  CA  ASP A 172      -4.530  21.070   9.951  1.00  0.75           C  
ATOM   2660  C   ASP A 172      -5.351  19.768   9.847  1.00  0.75           C  
ATOM   2661  O   ASP A 172      -4.996  18.757  10.456  1.00  0.75           O  
ATOM   2662  CB  ASP A 172      -4.286  21.374  11.445  1.00  0.75           C  
ATOM   2663  CG  ASP A 172      -3.228  22.457  11.704  1.00  0.75           C  
ATOM   2664  OD1 ASP A 172      -2.205  22.432  11.060  1.00  0.75           O  
ATOM   2665  OD2 ASP A 172      -3.452  23.288  12.553  1.00  0.75           O  
ATOM   2666  H   ASP A 172      -4.676  22.549   8.410  1.00  0.75           H  
ATOM   2667  HA  ASP A 172      -3.559  20.884   9.498  1.00  0.75           H  
ATOM   2668 1HB  ASP A 172      -5.208  21.660  11.937  1.00  0.75           H  
ATOM   2669 2HB  ASP A 172      -3.949  20.460  11.933  1.00  0.75           H  
ATOM   2670  N   ASP A 173      -6.407  19.778   9.031  1.00  0.74           N  
ATOM   2671  CA  ASP A 173      -7.236  18.617   8.768  1.00  0.74           C  
ATOM   2672  C   ASP A 173      -6.945  18.117   7.363  1.00  0.74           C  
ATOM   2673  O   ASP A 173      -7.359  18.713   6.369  1.00  0.74           O  
ATOM   2674  CB  ASP A 173      -8.727  18.958   8.937  1.00  0.74           C  
ATOM   2675  CG  ASP A 173      -9.642  17.757   8.768  1.00  0.74           C  
ATOM   2676  OD1 ASP A 173      -9.277  16.825   8.082  1.00  0.74           O  
ATOM   2677  OD2 ASP A 173     -10.704  17.754   9.363  1.00  0.74           O  
ATOM   2678  H   ASP A 173      -6.674  20.632   8.562  1.00  0.74           H  
ATOM   2679  HA  ASP A 173      -6.978  17.830   9.476  1.00  0.74           H  
ATOM   2680 1HB  ASP A 173      -8.891  19.399   9.922  1.00  0.74           H  
ATOM   2681 2HB  ASP A 173      -9.005  19.716   8.198  1.00  0.74           H  
ATOM   2682  N   TYR A 174      -6.242  17.002   7.272  1.00  0.72           N  
ATOM   2683  CA  TYR A 174      -5.823  16.501   5.978  1.00  0.72           C  
ATOM   2684  C   TYR A 174      -6.823  15.546   5.346  1.00  0.72           C  
ATOM   2685  O   TYR A 174      -6.498  14.898   4.353  1.00  0.72           O  
ATOM   2686  CB  TYR A 174      -4.421  15.883   6.061  1.00  0.72           C  
ATOM   2687  CG  TYR A 174      -4.182  14.827   7.097  1.00  0.72           C  
ATOM   2688  CD1 TYR A 174      -4.492  13.502   6.839  1.00  0.72           C  
ATOM   2689  CD2 TYR A 174      -3.616  15.190   8.314  1.00  0.72           C  
ATOM   2690  CE1 TYR A 174      -4.242  12.540   7.794  1.00  0.72           C  
ATOM   2691  CE2 TYR A 174      -3.365  14.231   9.269  1.00  0.72           C  
ATOM   2692  CZ  TYR A 174      -3.676  12.909   9.014  1.00  0.72           C  
ATOM   2693  OH  TYR A 174      -3.424  11.949   9.969  1.00  0.72           O  
ATOM   2694  H   TYR A 174      -5.961  16.524   8.116  1.00  0.72           H  
ATOM   2695  HA  TYR A 174      -5.741  17.356   5.305  1.00  0.72           H  
ATOM   2696 1HB  TYR A 174      -4.168  15.452   5.088  1.00  0.72           H  
ATOM   2697 2HB  TYR A 174      -3.706  16.677   6.240  1.00  0.72           H  
ATOM   2698  HD1 TYR A 174      -4.926  13.221   5.881  1.00  0.72           H  
ATOM   2699  HD2 TYR A 174      -3.366  16.235   8.510  1.00  0.72           H  
ATOM   2700  HE1 TYR A 174      -4.482  11.496   7.590  1.00  0.72           H  
ATOM   2701  HE2 TYR A 174      -2.920  14.514  10.222  1.00  0.72           H  
ATOM   2702  HH  TYR A 174      -3.598  11.081   9.599  1.00  0.72           H  
ATOM   2703  N   ARG A 175      -8.050  15.484   5.880  1.00  0.70           N  
ATOM   2704  CA  ARG A 175      -9.078  14.607   5.325  1.00  0.70           C  
ATOM   2705  C   ARG A 175      -9.393  14.865   3.844  1.00  0.70           C  
ATOM   2706  O   ARG A 175      -9.608  13.918   3.091  1.00  0.70           O  
ATOM   2707  CB  ARG A 175     -10.369  14.721   6.125  1.00  0.70           C  
ATOM   2708  CG  ARG A 175     -10.404  14.073   7.500  1.00  0.70           C  
ATOM   2709  CD  ARG A 175     -11.770  14.228   8.073  1.00  0.70           C  
ATOM   2710  NE  ARG A 175     -11.960  13.539   9.340  1.00  0.70           N  
ATOM   2711  CZ  ARG A 175     -11.905  14.107  10.564  1.00  0.70           C  
ATOM   2712  NH1 ARG A 175     -11.653  15.393  10.720  1.00  0.70           N  
ATOM   2713  NH2 ARG A 175     -12.112  13.355  11.634  1.00  0.70           N  
ATOM   2714  H   ARG A 175      -8.293  16.056   6.702  1.00  0.70           H  
ATOM   2715  HA  ARG A 175      -8.722  13.582   5.422  1.00  0.70           H  
ATOM   2716 1HB  ARG A 175     -10.640  15.772   6.242  1.00  0.70           H  
ATOM   2717 2HB  ARG A 175     -11.132  14.259   5.583  1.00  0.70           H  
ATOM   2718 1HG  ARG A 175     -10.192  13.010   7.404  1.00  0.70           H  
ATOM   2719 2HG  ARG A 175      -9.680  14.527   8.167  1.00  0.70           H  
ATOM   2720 1HD  ARG A 175     -11.945  15.290   8.240  1.00  0.70           H  
ATOM   2721 2HD  ARG A 175     -12.495  13.849   7.365  1.00  0.70           H  
ATOM   2722  HE  ARG A 175     -12.160  12.549   9.297  1.00  0.70           H  
ATOM   2723 1HH1 ARG A 175     -11.468  16.021   9.916  1.00  0.70           H  
ATOM   2724 2HH1 ARG A 175     -11.618  15.792  11.642  1.00  0.70           H  
ATOM   2725 1HH2 ARG A 175     -12.308  12.369  11.529  1.00  0.70           H  
ATOM   2726 2HH2 ARG A 175     -12.075  13.768  12.553  1.00  0.70           H  
ATOM   2727  N   VAL A 176      -9.400  16.124   3.402  1.00  0.68           N  
ATOM   2728  CA  VAL A 176      -9.692  16.417   1.991  1.00  0.68           C  
ATOM   2729  C   VAL A 176      -8.556  15.915   1.098  1.00  0.68           C  
ATOM   2730  O   VAL A 176      -8.788  15.351   0.021  1.00  0.68           O  
ATOM   2731  CB  VAL A 176      -9.950  17.914   1.779  1.00  0.68           C  
ATOM   2732  CG1 VAL A 176     -10.110  18.221   0.283  1.00  0.68           C  
ATOM   2733  CG2 VAL A 176     -11.202  18.325   2.571  1.00  0.68           C  
ATOM   2734  H   VAL A 176      -9.210  16.877   4.050  1.00  0.68           H  
ATOM   2735  HA  VAL A 176     -10.582  15.886   1.698  1.00  0.68           H  
ATOM   2736  HB  VAL A 176      -9.093  18.473   2.135  1.00  0.68           H  
ATOM   2737 1HG1 VAL A 176     -10.276  19.288   0.149  1.00  0.68           H  
ATOM   2738 2HG1 VAL A 176      -9.203  17.925  -0.246  1.00  0.68           H  
ATOM   2739 3HG1 VAL A 176     -10.961  17.667  -0.114  1.00  0.68           H  
ATOM   2740 1HG2 VAL A 176     -11.384  19.390   2.439  1.00  0.68           H  
ATOM   2741 2HG2 VAL A 176     -12.060  17.764   2.211  1.00  0.68           H  
ATOM   2742 3HG2 VAL A 176     -11.046  18.111   3.629  1.00  0.68           H  
ATOM   2743  N   THR A 177      -7.323  16.130   1.544  1.00  0.66           N  
ATOM   2744  CA  THR A 177      -6.167  15.655   0.804  1.00  0.66           C  
ATOM   2745  C   THR A 177      -6.181  14.130   0.790  1.00  0.66           C  
ATOM   2746  O   THR A 177      -5.920  13.511  -0.243  1.00  0.66           O  
ATOM   2747  CB  THR A 177      -4.857  16.175   1.410  1.00  0.66           C  
ATOM   2748  OG1 THR A 177      -4.850  17.608   1.366  1.00  0.66           O  
ATOM   2749  CG2 THR A 177      -3.650  15.639   0.631  1.00  0.66           C  
ATOM   2750  H   THR A 177      -7.192  16.596   2.430  1.00  0.66           H  
ATOM   2751  HA  THR A 177      -6.238  16.006  -0.225  1.00  0.66           H  
ATOM   2752  HB  THR A 177      -4.783  15.848   2.451  1.00  0.66           H  
ATOM   2753  HG1 THR A 177      -3.996  17.935   1.669  1.00  0.66           H  
ATOM   2754 1HG2 THR A 177      -2.729  16.015   1.078  1.00  0.66           H  
ATOM   2755 2HG2 THR A 177      -3.655  14.555   0.676  1.00  0.66           H  
ATOM   2756 3HG2 THR A 177      -3.709  15.962  -0.408  1.00  0.66           H  
ATOM   2757  N   ASP A 178      -6.497  13.516   1.941  1.00  0.65           N  
ATOM   2758  CA  ASP A 178      -6.526  12.065   2.041  1.00  0.65           C  
ATOM   2759  C   ASP A 178      -7.596  11.510   1.109  1.00  0.65           C  
ATOM   2760  O   ASP A 178      -7.374  10.498   0.454  1.00  0.65           O  
ATOM   2761  CB  ASP A 178      -6.804  11.620   3.487  1.00  0.65           C  
ATOM   2762  CG  ASP A 178      -6.556  10.119   3.707  1.00  0.65           C  
ATOM   2763  OD1 ASP A 178      -5.425   9.716   3.588  1.00  0.65           O  
ATOM   2764  OD2 ASP A 178      -7.494   9.391   3.993  1.00  0.65           O  
ATOM   2765  H   ASP A 178      -6.693  14.068   2.769  1.00  0.65           H  
ATOM   2766  HA  ASP A 178      -5.556  11.674   1.736  1.00  0.65           H  
ATOM   2767 1HB  ASP A 178      -6.173  12.191   4.164  1.00  0.65           H  
ATOM   2768 2HB  ASP A 178      -7.840  11.849   3.737  1.00  0.65           H  
ATOM   2769  N   TYR A 179      -8.732  12.209   0.991  1.00  0.64           N  
ATOM   2770  CA  TYR A 179      -9.800  11.818   0.081  1.00  0.64           C  
ATOM   2771  C   TYR A 179      -9.255  11.757  -1.329  1.00  0.64           C  
ATOM   2772  O   TYR A 179      -9.408  10.749  -2.022  1.00  0.64           O  
ATOM   2773  CB  TYR A 179     -10.959  12.793   0.195  1.00  0.64           C  
ATOM   2774  CG  TYR A 179     -12.121  12.583  -0.745  1.00  0.64           C  
ATOM   2775  CD1 TYR A 179     -13.047  11.576  -0.503  1.00  0.64           C  
ATOM   2776  CD2 TYR A 179     -12.292  13.442  -1.825  1.00  0.64           C  
ATOM   2777  CE1 TYR A 179     -14.127  11.420  -1.334  1.00  0.64           C  
ATOM   2778  CE2 TYR A 179     -13.374  13.282  -2.656  1.00  0.64           C  
ATOM   2779  CZ  TYR A 179     -14.292  12.270  -2.414  1.00  0.64           C  
ATOM   2780  OH  TYR A 179     -15.372  12.091  -3.246  1.00  0.64           O  
ATOM   2781  H   TYR A 179      -8.881  13.021   1.586  1.00  0.64           H  
ATOM   2782  HA  TYR A 179     -10.145  10.822   0.354  1.00  0.64           H  
ATOM   2783 1HB  TYR A 179     -11.316  12.752   1.211  1.00  0.64           H  
ATOM   2784 2HB  TYR A 179     -10.602  13.790   0.040  1.00  0.64           H  
ATOM   2785  HD1 TYR A 179     -12.922  10.912   0.354  1.00  0.64           H  
ATOM   2786  HD2 TYR A 179     -11.572  14.241  -2.006  1.00  0.64           H  
ATOM   2787  HE1 TYR A 179     -14.851  10.629  -1.139  1.00  0.64           H  
ATOM   2788  HE2 TYR A 179     -13.511  13.952  -3.499  1.00  0.64           H  
ATOM   2789  HH  TYR A 179     -15.210  12.541  -4.095  1.00  0.64           H  
ATOM   2790  N   PHE A 180      -8.576  12.826  -1.741  1.00  0.65           N  
ATOM   2791  CA  PHE A 180      -7.956  12.858  -3.052  1.00  0.65           C  
ATOM   2792  C   PHE A 180      -7.013  11.693  -3.253  1.00  0.65           C  
ATOM   2793  O   PHE A 180      -7.084  10.995  -4.269  1.00  0.65           O  
ATOM   2794  CB  PHE A 180      -7.210  14.160  -3.273  1.00  0.65           C  
ATOM   2795  CG  PHE A 180      -6.365  14.139  -4.523  1.00  0.65           C  
ATOM   2796  CD1 PHE A 180      -6.949  14.058  -5.783  1.00  0.65           C  
ATOM   2797  CD2 PHE A 180      -4.971  14.251  -4.441  1.00  0.65           C  
ATOM   2798  CE1 PHE A 180      -6.165  14.060  -6.923  1.00  0.65           C  
ATOM   2799  CE2 PHE A 180      -4.191  14.270  -5.586  1.00  0.65           C  
ATOM   2800  CZ  PHE A 180      -4.787  14.169  -6.827  1.00  0.65           C  
ATOM   2801  H   PHE A 180      -8.498  13.635  -1.122  1.00  0.65           H  
ATOM   2802  HA  PHE A 180      -8.744  12.792  -3.800  1.00  0.65           H  
ATOM   2803 1HB  PHE A 180      -7.900  14.963  -3.339  1.00  0.65           H  
ATOM   2804 2HB  PHE A 180      -6.563  14.365  -2.433  1.00  0.65           H  
ATOM   2805  HD1 PHE A 180      -8.033  13.985  -5.870  1.00  0.65           H  
ATOM   2806  HD2 PHE A 180      -4.503  14.329  -3.458  1.00  0.65           H  
ATOM   2807  HE1 PHE A 180      -6.642  13.988  -7.900  1.00  0.65           H  
ATOM   2808  HE2 PHE A 180      -3.110  14.361  -5.510  1.00  0.65           H  
ATOM   2809  HZ  PHE A 180      -4.174  14.180  -7.730  1.00  0.65           H  
ATOM   2810  N   ILE A 181      -6.131  11.478  -2.300  1.00  0.67           N  
ATOM   2811  CA  ILE A 181      -5.170  10.413  -2.433  1.00  0.67           C  
ATOM   2812  C   ILE A 181      -5.851   9.046  -2.523  1.00  0.67           C  
ATOM   2813  O   ILE A 181      -5.481   8.225  -3.363  1.00  0.67           O  
ATOM   2814  CB  ILE A 181      -4.161  10.464  -1.292  1.00  0.67           C  
ATOM   2815  CG1 ILE A 181      -3.282  11.725  -1.446  1.00  0.67           C  
ATOM   2816  CG2 ILE A 181      -3.325   9.287  -1.308  1.00  0.67           C  
ATOM   2817  CD1 ILE A 181      -2.425  12.023  -0.247  1.00  0.67           C  
ATOM   2818  H   ILE A 181      -6.119  12.081  -1.476  1.00  0.67           H  
ATOM   2819  HA  ILE A 181      -4.629  10.575  -3.351  1.00  0.67           H  
ATOM   2820  HB  ILE A 181      -4.694  10.529  -0.340  1.00  0.67           H  
ATOM   2821 1HG1 ILE A 181      -2.645  11.600  -2.304  1.00  0.67           H  
ATOM   2822 2HG1 ILE A 181      -3.932  12.582  -1.622  1.00  0.67           H  
ATOM   2823 1HG2 ILE A 181      -2.644   9.378  -0.507  1.00  0.67           H  
ATOM   2824 2HG2 ILE A 181      -3.928   8.385  -1.191  1.00  0.67           H  
ATOM   2825 3HG2 ILE A 181      -2.799   9.265  -2.230  1.00  0.67           H  
ATOM   2826 1HD1 ILE A 181      -1.847  12.925  -0.433  1.00  0.67           H  
ATOM   2827 2HD1 ILE A 181      -3.070  12.175   0.618  1.00  0.67           H  
ATOM   2828 3HD1 ILE A 181      -1.751  11.190  -0.059  1.00  0.67           H  
ATOM   2829  N   ASN A 182      -6.857   8.800  -1.689  1.00  0.70           N  
ATOM   2830  CA  ASN A 182      -7.575   7.534  -1.714  1.00  0.70           C  
ATOM   2831  C   ASN A 182      -8.278   7.371  -3.062  1.00  0.70           C  
ATOM   2832  O   ASN A 182      -8.377   6.263  -3.591  1.00  0.70           O  
ATOM   2833  CB  ASN A 182      -8.574   7.506  -0.583  1.00  0.70           C  
ATOM   2834  CG  ASN A 182      -7.880   7.431   0.755  1.00  0.70           C  
ATOM   2835  OD1 ASN A 182      -6.740   6.955   0.860  1.00  0.70           O  
ATOM   2836  ND2 ASN A 182      -8.537   7.948   1.763  1.00  0.70           N  
ATOM   2837  H   ASN A 182      -7.122   9.503  -1.005  1.00  0.70           H  
ATOM   2838  HA  ASN A 182      -6.862   6.718  -1.600  1.00  0.70           H  
ATOM   2839 1HB  ASN A 182      -9.182   8.413  -0.614  1.00  0.70           H  
ATOM   2840 2HB  ASN A 182      -9.240   6.652  -0.696  1.00  0.70           H  
ATOM   2841 1HD2 ASN A 182      -8.112   8.023   2.689  1.00  0.70           H  
ATOM   2842 2HD2 ASN A 182      -9.439   8.337   1.619  1.00  0.70           H  
ATOM   2843  N   HIS A 183      -8.741   8.488  -3.637  1.00  0.76           N  
ATOM   2844  CA  HIS A 183      -9.402   8.492  -4.935  1.00  0.76           C  
ATOM   2845  C   HIS A 183      -8.391   7.994  -5.965  1.00  0.76           C  
ATOM   2846  O   HIS A 183      -8.706   7.115  -6.771  1.00  0.76           O  
ATOM   2847  CB  HIS A 183      -9.917   9.899  -5.290  1.00  0.76           C  
ATOM   2848  CG  HIS A 183     -10.831   9.999  -6.482  1.00  0.76           C  
ATOM   2849  ND1 HIS A 183     -12.140   9.559  -6.440  1.00  0.76           N  
ATOM   2850  CD2 HIS A 183     -10.652  10.522  -7.724  1.00  0.76           C  
ATOM   2851  CE1 HIS A 183     -12.725   9.809  -7.597  1.00  0.76           C  
ATOM   2852  NE2 HIS A 183     -11.853  10.392  -8.390  1.00  0.76           N  
ATOM   2853  H   HIS A 183      -8.662   9.374  -3.136  1.00  0.76           H  
ATOM   2854  HA  HIS A 183     -10.248   7.808  -4.929  1.00  0.76           H  
ATOM   2855 1HB  HIS A 183     -10.431  10.323  -4.425  1.00  0.76           H  
ATOM   2856 2HB  HIS A 183      -9.077  10.540  -5.501  1.00  0.76           H  
ATOM   2857  HD2 HIS A 183      -9.739  10.978  -8.114  1.00  0.76           H  
ATOM   2858  HE1 HIS A 183     -13.758   9.582  -7.853  1.00  0.76           H  
ATOM   2859  HE2 HIS A 183     -12.068  10.704  -9.350  1.00  0.76           H  
ATOM   2860  N   ILE A 184      -7.153   8.516  -5.893  1.00  0.88           N  
ATOM   2861  CA  ILE A 184      -6.112   8.116  -6.834  1.00  0.88           C  
ATOM   2862  C   ILE A 184      -5.909   6.612  -6.733  1.00  0.88           C  
ATOM   2863  O   ILE A 184      -5.828   5.923  -7.747  1.00  0.88           O  
ATOM   2864  CB  ILE A 184      -4.719   8.701  -6.512  1.00  0.88           C  
ATOM   2865  CG1 ILE A 184      -4.596  10.183  -6.670  1.00  0.88           C  
ATOM   2866  CG2 ILE A 184      -3.719   8.044  -7.429  1.00  0.88           C  
ATOM   2867  CD1 ILE A 184      -3.295  10.696  -6.068  1.00  0.88           C  
ATOM   2868  H   ILE A 184      -6.961   9.237  -5.194  1.00  0.88           H  
ATOM   2869  HA  ILE A 184      -6.418   8.372  -7.843  1.00  0.88           H  
ATOM   2870  HB  ILE A 184      -4.483   8.482  -5.519  1.00  0.88           H  
ATOM   2871 1HG1 ILE A 184      -4.588  10.428  -7.694  1.00  0.88           H  
ATOM   2872 2HG1 ILE A 184      -5.437  10.678  -6.186  1.00  0.88           H  
ATOM   2873 1HG2 ILE A 184      -2.718   8.408  -7.203  1.00  0.88           H  
ATOM   2874 2HG2 ILE A 184      -3.754   6.967  -7.298  1.00  0.88           H  
ATOM   2875 3HG2 ILE A 184      -3.951   8.276  -8.458  1.00  0.88           H  
ATOM   2876 1HD1 ILE A 184      -3.221  11.756  -6.199  1.00  0.88           H  
ATOM   2877 2HD1 ILE A 184      -3.263  10.464  -5.023  1.00  0.88           H  
ATOM   2878 3HD1 ILE A 184      -2.454  10.211  -6.565  1.00  0.88           H  
ATOM   2879  N   VAL A 185      -5.846   6.095  -5.504  1.00  1.07           N  
ATOM   2880  CA  VAL A 185      -5.636   4.665  -5.321  1.00  1.07           C  
ATOM   2881  C   VAL A 185      -6.781   3.854  -5.931  1.00  1.07           C  
ATOM   2882  O   VAL A 185      -6.549   2.914  -6.697  1.00  1.07           O  
ATOM   2883  CB  VAL A 185      -5.557   4.313  -3.817  1.00  1.07           C  
ATOM   2884  CG1 VAL A 185      -5.540   2.810  -3.643  1.00  1.07           C  
ATOM   2885  CG2 VAL A 185      -4.337   4.934  -3.193  1.00  1.07           C  
ATOM   2886  H   VAL A 185      -5.913   6.720  -4.699  1.00  1.07           H  
ATOM   2887  HA  VAL A 185      -4.702   4.389  -5.808  1.00  1.07           H  
ATOM   2888  HB  VAL A 185      -6.444   4.689  -3.320  1.00  1.07           H  
ATOM   2889 1HG1 VAL A 185      -5.507   2.571  -2.582  1.00  1.07           H  
ATOM   2890 2HG1 VAL A 185      -6.440   2.382  -4.083  1.00  1.07           H  
ATOM   2891 3HG1 VAL A 185      -4.661   2.398  -4.137  1.00  1.07           H  
ATOM   2892 1HG2 VAL A 185      -4.304   4.691  -2.133  1.00  1.07           H  
ATOM   2893 2HG2 VAL A 185      -3.449   4.551  -3.679  1.00  1.07           H  
ATOM   2894 3HG2 VAL A 185      -4.394   6.000  -3.312  1.00  1.07           H  
ATOM   2895  N   LYS A 186      -8.020   4.252  -5.647  1.00  1.38           N  
ATOM   2896  CA  LYS A 186      -9.199   3.550  -6.147  1.00  1.38           C  
ATOM   2897  C   LYS A 186      -9.297   3.545  -7.671  1.00  1.38           C  
ATOM   2898  O   LYS A 186      -9.805   2.589  -8.261  1.00  1.38           O  
ATOM   2899  CB  LYS A 186     -10.463   4.151  -5.538  1.00  1.38           C  
ATOM   2900  CG  LYS A 186     -10.644   3.838  -4.048  1.00  1.38           C  
ATOM   2901  CD  LYS A 186     -11.898   4.490  -3.488  1.00  1.38           C  
ATOM   2902  CE  LYS A 186     -12.065   4.183  -2.006  1.00  1.38           C  
ATOM   2903  NZ  LYS A 186     -13.281   4.828  -1.437  1.00  1.38           N  
ATOM   2904  H   LYS A 186      -8.150   5.053  -5.029  1.00  1.38           H  
ATOM   2905  HA  LYS A 186      -9.131   2.513  -5.822  1.00  1.38           H  
ATOM   2906 1HB  LYS A 186     -10.430   5.239  -5.650  1.00  1.38           H  
ATOM   2907 2HB  LYS A 186     -11.337   3.791  -6.077  1.00  1.38           H  
ATOM   2908 1HG  LYS A 186     -10.715   2.760  -3.913  1.00  1.38           H  
ATOM   2909 2HG  LYS A 186      -9.778   4.194  -3.496  1.00  1.38           H  
ATOM   2910 1HD  LYS A 186     -11.825   5.573  -3.622  1.00  1.38           H  
ATOM   2911 2HD  LYS A 186     -12.771   4.131  -4.029  1.00  1.38           H  
ATOM   2912 1HE  LYS A 186     -12.140   3.105  -1.872  1.00  1.38           H  
ATOM   2913 2HE  LYS A 186     -11.187   4.546  -1.468  1.00  1.38           H  
ATOM   2914 1HZ  LYS A 186     -13.356   4.601  -0.455  1.00  1.38           H  
ATOM   2915 2HZ  LYS A 186     -13.214   5.829  -1.547  1.00  1.38           H  
ATOM   2916 3HZ  LYS A 186     -14.100   4.490  -1.923  1.00  1.38           H  
ATOM   2917  N   LYS A 187      -8.790   4.595  -8.313  1.00  1.81           N  
ATOM   2918  CA  LYS A 187      -8.836   4.704  -9.764  1.00  1.81           C  
ATOM   2919  C   LYS A 187      -7.662   4.032 -10.488  1.00  1.81           C  
ATOM   2920  O   LYS A 187      -7.642   4.034 -11.722  1.00  1.81           O  
ATOM   2921  CB  LYS A 187      -8.920   6.172 -10.182  1.00  1.81           C  
ATOM   2922  CG  LYS A 187     -10.193   6.898  -9.735  1.00  1.81           C  
ATOM   2923  CD  LYS A 187     -11.419   6.313 -10.426  1.00  1.81           C  
ATOM   2924  CE  LYS A 187     -12.686   7.079 -10.077  1.00  1.81           C  
ATOM   2925  NZ  LYS A 187     -13.897   6.471 -10.717  1.00  1.81           N  
ATOM   2926  H   LYS A 187      -8.406   5.371  -7.770  1.00  1.81           H  
ATOM   2927  HA  LYS A 187      -9.744   4.210 -10.103  1.00  1.81           H  
ATOM   2928 1HB  LYS A 187      -8.065   6.710  -9.756  1.00  1.81           H  
ATOM   2929 2HB  LYS A 187      -8.849   6.239 -11.253  1.00  1.81           H  
ATOM   2930 1HG  LYS A 187     -10.317   6.784  -8.659  1.00  1.81           H  
ATOM   2931 2HG  LYS A 187     -10.117   7.961  -9.958  1.00  1.81           H  
ATOM   2932 1HD  LYS A 187     -11.274   6.344 -11.506  1.00  1.81           H  
ATOM   2933 2HD  LYS A 187     -11.539   5.272 -10.121  1.00  1.81           H  
ATOM   2934 1HE  LYS A 187     -12.816   7.077  -8.995  1.00  1.81           H  
ATOM   2935 2HE  LYS A 187     -12.585   8.113 -10.419  1.00  1.81           H  
ATOM   2936 1HZ  LYS A 187     -14.716   7.006 -10.463  1.00  1.81           H  
ATOM   2937 2HZ  LYS A 187     -13.788   6.479 -11.721  1.00  1.81           H  
ATOM   2938 3HZ  LYS A 187     -14.006   5.518 -10.399  1.00  1.81           H  
ATOM   2939  N   ALA A 188      -6.715   3.455  -9.732  1.00  2.37           N  
ATOM   2940  CA  ALA A 188      -5.529   2.781 -10.264  1.00  2.37           C  
ATOM   2941  C   ALA A 188      -4.648   3.724 -11.083  1.00  2.37           C  
ATOM   2942  O   ALA A 188      -4.560   3.576 -12.303  1.00  2.37           O  
ATOM   2943  OXT ALA A 188      -3.747   4.318 -10.492  1.00  2.37           O  
ATOM   2944  CB  ALA A 188      -5.932   1.577 -11.109  1.00  2.37           C  
ATOM   2945  H   ALA A 188      -6.813   3.470  -8.715  1.00  2.37           H  
ATOM   2946  HA  ALA A 188      -4.943   2.432  -9.413  1.00  2.37           H  
ATOM   2947 1HB  ALA A 188      -5.035   1.065 -11.456  1.00  2.37           H  
ATOM   2948 2HB  ALA A 188      -6.527   0.896 -10.501  1.00  2.37           H  
ATOM   2949 3HB  ALA A 188      -6.514   1.889 -11.969  1.00  2.37           H  
TER    2950
ENDMDL

