REMARK ID 690496 MODEL 1 2025-10-11_00000099_full_19
PFRMAT TS
TARGET 2025-10-11_00000099_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.110   4.645  -2.138  1.00  5.58           N  
ATOM      2  CA  MET A   1       0.323   3.458  -2.865  1.00  5.58           C  
ATOM      3  C   MET A   1       1.674   2.918  -2.406  1.00  5.58           C  
ATOM      4  O   MET A   1       1.757   2.186  -1.423  1.00  5.58           O  
ATOM      5  CB  MET A   1       0.376   3.721  -4.371  1.00  5.58           C  
ATOM      6  CG  MET A   1      -0.947   3.919  -5.051  1.00  5.58           C  
ATOM      7  SD  MET A   1      -0.724   4.303  -6.796  1.00  5.58           S  
ATOM      8  CE  MET A   1      -0.061   2.737  -7.388  1.00  5.58           C  
ATOM      9 1H   MET A   1      -1.119   4.697  -2.160  1.00  5.58           H  
ATOM     10 2H   MET A   1       0.200   4.584  -1.179  1.00  5.58           H  
ATOM     11 3H   MET A   1       0.276   5.472  -2.569  1.00  5.58           H  
ATOM     12  HA  MET A   1      -0.410   2.671  -2.687  1.00  5.58           H  
ATOM     13 1HB  MET A   1       0.962   4.615  -4.566  1.00  5.58           H  
ATOM     14 2HB  MET A   1       0.866   2.884  -4.868  1.00  5.58           H  
ATOM     15 1HG  MET A   1      -1.545   3.014  -4.966  1.00  5.58           H  
ATOM     16 2HG  MET A   1      -1.488   4.739  -4.579  1.00  5.58           H  
ATOM     17 1HE  MET A   1       0.134   2.806  -8.459  1.00  5.58           H  
ATOM     18 2HE  MET A   1       0.870   2.512  -6.863  1.00  5.58           H  
ATOM     19 3HE  MET A   1      -0.784   1.941  -7.202  1.00  5.58           H  
ATOM     20  N   LEU A   2       2.732   3.270  -3.134  1.00  5.14           N  
ATOM     21  CA  LEU A   2       4.067   2.726  -2.882  1.00  5.14           C  
ATOM     22  C   LEU A   2       5.008   3.564  -2.021  1.00  5.14           C  
ATOM     23  O   LEU A   2       6.147   3.161  -1.814  1.00  5.14           O  
ATOM     24  CB  LEU A   2       4.734   2.462  -4.229  1.00  5.14           C  
ATOM     25  CG  LEU A   2       3.999   1.451  -5.101  1.00  5.14           C  
ATOM     26  CD1 LEU A   2       4.703   1.317  -6.433  1.00  5.14           C  
ATOM     27  CD2 LEU A   2       3.941   0.132  -4.364  1.00  5.14           C  
ATOM     28  H   LEU A   2       2.630   3.897  -3.917  1.00  5.14           H  
ATOM     29  HA  LEU A   2       3.937   1.767  -2.380  1.00  5.14           H  
ATOM     30 1HB  LEU A   2       4.809   3.399  -4.777  1.00  5.14           H  
ATOM     31 2HB  LEU A   2       5.742   2.084  -4.050  1.00  5.14           H  
ATOM     32  HG  LEU A   2       2.991   1.799  -5.295  1.00  5.14           H  
ATOM     33 1HD1 LEU A   2       4.170   0.598  -7.056  1.00  5.14           H  
ATOM     34 2HD1 LEU A   2       4.722   2.285  -6.933  1.00  5.14           H  
ATOM     35 3HD1 LEU A   2       5.723   0.970  -6.272  1.00  5.14           H  
ATOM     36 1HD2 LEU A   2       3.411  -0.604  -4.966  1.00  5.14           H  
ATOM     37 2HD2 LEU A   2       4.955  -0.223  -4.166  1.00  5.14           H  
ATOM     38 3HD2 LEU A   2       3.419   0.266  -3.412  1.00  5.14           H  
ATOM     39  N   THR A   3       4.535   4.698  -1.498  1.00  4.66           N  
ATOM     40  CA  THR A   3       5.361   5.602  -0.686  1.00  4.66           C  
ATOM     41  C   THR A   3       6.819   5.667  -1.200  1.00  4.66           C  
ATOM     42  O   THR A   3       7.066   5.552  -2.402  1.00  4.66           O  
ATOM     43  CB  THR A   3       5.272   5.207   0.837  1.00  4.66           C  
ATOM     44  OG1 THR A   3       5.996   6.160   1.617  1.00  4.66           O  
ATOM     45  CG2 THR A   3       5.817   3.792   1.146  1.00  4.66           C  
ATOM     46  H   THR A   3       3.582   4.949  -1.687  1.00  4.66           H  
ATOM     47  HA  THR A   3       4.947   6.607  -0.777  1.00  4.66           H  
ATOM     48  HB  THR A   3       4.226   5.240   1.141  1.00  4.66           H  
ATOM     49  HG1 THR A   3       5.611   7.039   1.487  1.00  4.66           H  
ATOM     50 1HG2 THR A   3       5.717   3.598   2.213  1.00  4.66           H  
ATOM     51 2HG2 THR A   3       5.251   3.047   0.607  1.00  4.66           H  
ATOM     52 3HG2 THR A   3       6.850   3.716   0.869  1.00  4.66           H  
ATOM     53  N   TYR A   4       7.757   5.954  -0.302  1.00  4.16           N  
ATOM     54  CA  TYR A   4       9.171   6.015  -0.636  1.00  4.16           C  
ATOM     55  C   TYR A   4       9.919   4.849   0.007  1.00  4.16           C  
ATOM     56  O   TYR A   4      10.825   4.266  -0.592  1.00  4.16           O  
ATOM     57  CB  TYR A   4       9.726   7.355  -0.181  1.00  4.16           C  
ATOM     58  CG  TYR A   4       9.042   8.499  -0.857  1.00  4.16           C  
ATOM     59  CD1 TYR A   4       8.177   9.304  -0.142  1.00  4.16           C  
ATOM     60  CD2 TYR A   4       9.273   8.743  -2.195  1.00  4.16           C  
ATOM     61  CE1 TYR A   4       7.540  10.356  -0.761  1.00  4.16           C  
ATOM     62  CE2 TYR A   4       8.638   9.796  -2.821  1.00  4.16           C  
ATOM     63  CZ  TYR A   4       7.773  10.602  -2.108  1.00  4.16           C  
ATOM     64  OH  TYR A   4       7.139  11.653  -2.731  1.00  4.16           O  
ATOM     65  H   TYR A   4       7.454   6.106   0.641  1.00  4.16           H  
ATOM     66  HA  TYR A   4       9.284   5.929  -1.717  1.00  4.16           H  
ATOM     67 1HB  TYR A   4       9.601   7.465   0.899  1.00  4.16           H  
ATOM     68 2HB  TYR A   4      10.780   7.421  -0.399  1.00  4.16           H  
ATOM     69  HD1 TYR A   4       7.999   9.104   0.917  1.00  4.16           H  
ATOM     70  HD2 TYR A   4       9.955   8.103  -2.755  1.00  4.16           H  
ATOM     71  HE1 TYR A   4       6.859  10.990  -0.194  1.00  4.16           H  
ATOM     72  HE2 TYR A   4       8.818   9.989  -3.878  1.00  4.16           H  
ATOM     73  HH  TYR A   4       6.578  12.108  -2.098  1.00  4.16           H  
ATOM     74  N   ALA A   5       9.498   4.457   1.203  1.00  3.66           N  
ATOM     75  CA  ALA A   5      10.157   3.374   1.920  1.00  3.66           C  
ATOM     76  C   ALA A   5      10.137   2.066   1.124  1.00  3.66           C  
ATOM     77  O   ALA A   5      11.116   1.325   1.100  1.00  3.66           O  
ATOM     78  CB  ALA A   5       9.492   3.161   3.264  1.00  3.66           C  
ATOM     79  H   ALA A   5       8.731   4.945   1.642  1.00  3.66           H  
ATOM     80  HA  ALA A   5      11.201   3.661   2.075  1.00  3.66           H  
ATOM     81 1HB  ALA A   5      10.011   2.370   3.804  1.00  3.66           H  
ATOM     82 2HB  ALA A   5       9.534   4.085   3.839  1.00  3.66           H  
ATOM     83 3HB  ALA A   5       8.452   2.873   3.112  1.00  3.66           H  
ATOM     84  N   GLN A   6       9.046   1.805   0.399  1.00  3.19           N  
ATOM     85  CA  GLN A   6       8.925   0.551  -0.342  1.00  3.19           C  
ATOM     86  C   GLN A   6       9.814   0.557  -1.584  1.00  3.19           C  
ATOM     87  O   GLN A   6      10.041  -0.482  -2.205  1.00  3.19           O  
ATOM     88  CB  GLN A   6       7.473   0.289  -0.747  1.00  3.19           C  
ATOM     89  CG  GLN A   6       6.523   0.054   0.415  1.00  3.19           C  
ATOM     90  CD  GLN A   6       5.074  -0.162  -0.034  1.00  3.19           C  
ATOM     91  OE1 GLN A   6       4.803  -0.681  -1.121  1.00  3.19           O  
ATOM     92  NE2 GLN A   6       4.128   0.229   0.815  1.00  3.19           N  
ATOM     93  H   GLN A   6       8.276   2.459   0.390  1.00  3.19           H  
ATOM     94  HA  GLN A   6       9.255  -0.263   0.302  1.00  3.19           H  
ATOM     95 1HB  GLN A   6       7.116   1.105  -1.333  1.00  3.19           H  
ATOM     96 2HB  GLN A   6       7.436  -0.595  -1.383  1.00  3.19           H  
ATOM     97 1HG  GLN A   6       6.848  -0.833   0.954  1.00  3.19           H  
ATOM     98 2HG  GLN A   6       6.556   0.919   1.071  1.00  3.19           H  
ATOM     99 1HE2 GLN A   6       3.160   0.108   0.577  1.00  3.19           H  
ATOM    100 2HE2 GLN A   6       4.374   0.633   1.695  1.00  3.19           H  
ATOM    101  N   ALA A   7      10.295   1.743  -1.961  1.00  2.75           N  
ATOM    102  CA  ALA A   7      11.170   1.935  -3.098  1.00  2.75           C  
ATOM    103  C   ALA A   7      12.624   1.761  -2.663  1.00  2.75           C  
ATOM    104  O   ALA A   7      13.544   1.892  -3.472  1.00  2.75           O  
ATOM    105  CB  ALA A   7      10.949   3.312  -3.710  1.00  2.75           C  
ATOM    106  H   ALA A   7      10.097   2.566  -1.404  1.00  2.75           H  
ATOM    107  HA  ALA A   7      10.944   1.172  -3.842  1.00  2.75           H  
ATOM    108 1HB  ALA A   7      11.603   3.436  -4.571  1.00  2.75           H  
ATOM    109 2HB  ALA A   7       9.908   3.407  -4.023  1.00  2.75           H  
ATOM    110 3HB  ALA A   7      11.170   4.078  -2.983  1.00  2.75           H  
ATOM    111  N   GLY A   8      12.833   1.494  -1.366  1.00  2.37           N  
ATOM    112  CA  GLY A   8      14.166   1.360  -0.816  1.00  2.37           C  
ATOM    113  C   GLY A   8      14.737   2.702  -0.371  1.00  2.37           C  
ATOM    114  O   GLY A   8      15.938   2.814  -0.118  1.00  2.37           O  
ATOM    115  H   GLY A   8      12.053   1.383  -0.719  1.00  2.37           H  
ATOM    116 1HA  GLY A   8      14.126   0.684   0.038  1.00  2.37           H  
ATOM    117 2HA  GLY A   8      14.821   0.903  -1.553  1.00  2.37           H  
ATOM    118  N   VAL A   9      13.890   3.727  -0.270  1.00  2.03           N  
ATOM    119  CA  VAL A   9      14.383   5.031   0.130  1.00  2.03           C  
ATOM    120  C   VAL A   9      14.286   5.251   1.625  1.00  2.03           C  
ATOM    121  O   VAL A   9      13.199   5.346   2.197  1.00  2.03           O  
ATOM    122  CB  VAL A   9      13.573   6.127  -0.563  1.00  2.03           C  
ATOM    123  CG1 VAL A   9      14.054   7.510  -0.116  1.00  2.03           C  
ATOM    124  CG2 VAL A   9      13.664   5.937  -2.071  1.00  2.03           C  
ATOM    125  H   VAL A   9      12.895   3.620  -0.465  1.00  2.03           H  
ATOM    126  HA  VAL A   9      15.424   5.116  -0.170  1.00  2.03           H  
ATOM    127  HB  VAL A   9      12.553   6.040  -0.259  1.00  2.03           H  
ATOM    128 1HG1 VAL A   9      13.451   8.277  -0.599  1.00  2.03           H  
ATOM    129 2HG1 VAL A   9      13.950   7.597   0.966  1.00  2.03           H  
ATOM    130 3HG1 VAL A   9      15.090   7.651  -0.383  1.00  2.03           H  
ATOM    131 1HG2 VAL A   9      13.065   6.697  -2.570  1.00  2.03           H  
ATOM    132 2HG2 VAL A   9      14.689   6.016  -2.404  1.00  2.03           H  
ATOM    133 3HG2 VAL A   9      13.285   4.949  -2.325  1.00  2.03           H  
ATOM    134  N   ASP A  10      15.437   5.372   2.260  1.00  1.75           N  
ATOM    135  CA  ASP A  10      15.485   5.604   3.690  1.00  1.75           C  
ATOM    136  C   ASP A  10      15.452   7.092   3.969  1.00  1.75           C  
ATOM    137  O   ASP A  10      16.488   7.765   3.952  1.00  1.75           O  
ATOM    138  CB  ASP A  10      16.702   4.902   4.301  1.00  1.75           C  
ATOM    139  CG  ASP A  10      16.858   5.084   5.826  1.00  1.75           C  
ATOM    140  OD1 ASP A  10      16.335   6.049   6.373  1.00  1.75           O  
ATOM    141  OD2 ASP A  10      17.480   4.237   6.432  1.00  1.75           O  
ATOM    142  H   ASP A  10      16.293   5.278   1.731  1.00  1.75           H  
ATOM    143  HA  ASP A  10      14.596   5.161   4.140  1.00  1.75           H  
ATOM    144 1HB  ASP A  10      16.637   3.832   4.091  1.00  1.75           H  
ATOM    145 2HB  ASP A  10      17.607   5.268   3.816  1.00  1.75           H  
ATOM    146  N   GLU A  11      14.241   7.593   4.211  1.00  1.54           N  
ATOM    147  CA  GLU A  11      13.976   9.014   4.383  1.00  1.54           C  
ATOM    148  C   GLU A  11      14.681   9.632   5.584  1.00  1.54           C  
ATOM    149  O   GLU A  11      15.077  10.798   5.539  1.00  1.54           O  
ATOM    150  CB  GLU A  11      12.473   9.253   4.505  1.00  1.54           C  
ATOM    151  CG  GLU A  11      11.684   9.034   3.217  1.00  1.54           C  
ATOM    152  CD  GLU A  11      10.207   9.243   3.411  1.00  1.54           C  
ATOM    153  OE1 GLU A  11       9.668   8.744   4.371  1.00  1.54           O  
ATOM    154  OE2 GLU A  11       9.624   9.937   2.618  1.00  1.54           O  
ATOM    155  H   GLU A  11      13.461   6.946   4.221  1.00  1.54           H  
ATOM    156  HA  GLU A  11      14.325   9.525   3.487  1.00  1.54           H  
ATOM    157 1HB  GLU A  11      12.063   8.586   5.263  1.00  1.54           H  
ATOM    158 2HB  GLU A  11      12.294  10.275   4.838  1.00  1.54           H  
ATOM    159 1HG  GLU A  11      12.044   9.724   2.455  1.00  1.54           H  
ATOM    160 2HG  GLU A  11      11.862   8.015   2.858  1.00  1.54           H  
ATOM    161  N   GLU A  12      14.821   8.881   6.677  1.00  1.38           N  
ATOM    162  CA  GLU A  12      15.478   9.454   7.846  1.00  1.38           C  
ATOM    163  C   GLU A  12      16.942   9.700   7.551  1.00  1.38           C  
ATOM    164  O   GLU A  12      17.457  10.805   7.769  1.00  1.38           O  
ATOM    165  CB  GLU A  12      15.356   8.546   9.072  1.00  1.38           C  
ATOM    166  CG  GLU A  12      16.055   9.119  10.312  1.00  1.38           C  
ATOM    167  CD  GLU A  12      15.932   8.271  11.557  1.00  1.38           C  
ATOM    168  OE1 GLU A  12      15.238   7.284  11.536  1.00  1.38           O  
ATOM    169  OE2 GLU A  12      16.575   8.613  12.531  1.00  1.38           O  
ATOM    170  H   GLU A  12      14.509   7.916   6.679  1.00  1.38           H  
ATOM    171  HA  GLU A  12      15.010  10.410   8.073  1.00  1.38           H  
ATOM    172 1HB  GLU A  12      14.305   8.391   9.310  1.00  1.38           H  
ATOM    173 2HB  GLU A  12      15.794   7.570   8.848  1.00  1.38           H  
ATOM    174 1HG  GLU A  12      17.112   9.233  10.074  1.00  1.38           H  
ATOM    175 2HG  GLU A  12      15.650  10.110  10.512  1.00  1.38           H  
ATOM    176  N   LYS A  13      17.619   8.684   7.015  1.00  1.26           N  
ATOM    177  CA  LYS A  13      19.031   8.863   6.728  1.00  1.26           C  
ATOM    178  C   LYS A  13      19.221   9.894   5.620  1.00  1.26           C  
ATOM    179  O   LYS A  13      20.165  10.689   5.664  1.00  1.26           O  
ATOM    180  CB  LYS A  13      19.686   7.576   6.286  1.00  1.26           C  
ATOM    181  CG  LYS A  13      19.867   6.478   7.288  1.00  1.26           C  
ATOM    182  CD  LYS A  13      20.484   5.272   6.553  1.00  1.26           C  
ATOM    183  CE  LYS A  13      20.634   4.050   7.428  1.00  1.26           C  
ATOM    184  NZ  LYS A  13      21.068   2.868   6.623  1.00  1.26           N  
ATOM    185  H   LYS A  13      17.155   7.780   6.826  1.00  1.26           H  
ATOM    186  HA  LYS A  13      19.527   9.230   7.625  1.00  1.26           H  
ATOM    187 1HB  LYS A  13      19.136   7.166   5.441  1.00  1.26           H  
ATOM    188 2HB  LYS A  13      20.676   7.825   5.961  1.00  1.26           H  
ATOM    189 1HG  LYS A  13      20.521   6.800   8.093  1.00  1.26           H  
ATOM    190 2HG  LYS A  13      18.895   6.194   7.703  1.00  1.26           H  
ATOM    191 1HD  LYS A  13      19.849   5.011   5.704  1.00  1.26           H  
ATOM    192 2HD  LYS A  13      21.466   5.545   6.161  1.00  1.26           H  
ATOM    193 1HE  LYS A  13      21.373   4.245   8.201  1.00  1.26           H  
ATOM    194 2HE  LYS A  13      19.675   3.825   7.898  1.00  1.26           H  
ATOM    195 1HZ  LYS A  13      21.156   2.054   7.206  1.00  1.26           H  
ATOM    196 2HZ  LYS A  13      20.361   2.692   5.910  1.00  1.26           H  
ATOM    197 3HZ  LYS A  13      21.955   3.050   6.174  1.00  1.26           H  
ATOM    198  N   THR A  14      18.310   9.889   4.633  1.00  1.19           N  
ATOM    199  CA  THR A  14      18.396  10.805   3.507  1.00  1.19           C  
ATOM    200  C   THR A  14      18.303  12.236   4.007  1.00  1.19           C  
ATOM    201  O   THR A  14      19.101  13.084   3.601  1.00  1.19           O  
ATOM    202  CB  THR A  14      17.266  10.559   2.483  1.00  1.19           C  
ATOM    203  OG1 THR A  14      17.355   9.234   1.974  1.00  1.19           O  
ATOM    204  CG2 THR A  14      17.381  11.514   1.328  1.00  1.19           C  
ATOM    205  H   THR A  14      17.553   9.205   4.638  1.00  1.19           H  
ATOM    206  HA  THR A  14      19.358  10.669   3.014  1.00  1.19           H  
ATOM    207  HB  THR A  14      16.308  10.693   2.971  1.00  1.19           H  
ATOM    208  HG1 THR A  14      17.287   8.610   2.722  1.00  1.19           H  
ATOM    209 1HG2 THR A  14      16.577  11.325   0.618  1.00  1.19           H  
ATOM    210 2HG2 THR A  14      17.305  12.536   1.698  1.00  1.19           H  
ATOM    211 3HG2 THR A  14      18.340  11.370   0.833  1.00  1.19           H  
ATOM    212  N   ALA A  15      17.343  12.506   4.903  1.00  1.15           N  
ATOM    213  CA  ALA A  15      17.189  13.837   5.463  1.00  1.15           C  
ATOM    214  C   ALA A  15      18.439  14.261   6.213  1.00  1.15           C  
ATOM    215  O   ALA A  15      18.882  15.401   6.086  1.00  1.15           O  
ATOM    216  CB  ALA A  15      16.002  13.875   6.406  1.00  1.15           C  
ATOM    217  H   ALA A  15      16.692  11.776   5.196  1.00  1.15           H  
ATOM    218  HA  ALA A  15      17.026  14.534   4.643  1.00  1.15           H  
ATOM    219 1HB  ALA A  15      15.882  14.878   6.807  1.00  1.15           H  
ATOM    220 2HB  ALA A  15      15.101  13.586   5.864  1.00  1.15           H  
ATOM    221 3HB  ALA A  15      16.172  13.170   7.223  1.00  1.15           H  
ATOM    222  N   LYS A  16      19.056  13.343   6.956  1.00  1.13           N  
ATOM    223  CA  LYS A  16      20.254  13.718   7.693  1.00  1.13           C  
ATOM    224  C   LYS A  16      21.381  14.070   6.724  1.00  1.13           C  
ATOM    225  O   LYS A  16      22.080  15.078   6.898  1.00  1.13           O  
ATOM    226  CB  LYS A  16      20.645  12.583   8.634  1.00  1.13           C  
ATOM    227  CG  LYS A  16      19.679  12.412   9.809  1.00  1.13           C  
ATOM    228  CD  LYS A  16      20.048  11.227  10.688  1.00  1.13           C  
ATOM    229  CE  LYS A  16      19.084  11.104  11.871  1.00  1.13           C  
ATOM    230  NZ  LYS A  16      19.373   9.911  12.719  1.00  1.13           N  
ATOM    231  H   LYS A  16      18.667  12.401   7.048  1.00  1.13           H  
ATOM    232  HA  LYS A  16      20.035  14.600   8.290  1.00  1.13           H  
ATOM    233 1HB  LYS A  16      20.680  11.646   8.080  1.00  1.13           H  
ATOM    234 2HB  LYS A  16      21.641  12.765   9.035  1.00  1.13           H  
ATOM    235 1HG  LYS A  16      19.692  13.316  10.414  1.00  1.13           H  
ATOM    236 2HG  LYS A  16      18.670  12.268   9.426  1.00  1.13           H  
ATOM    237 1HD  LYS A  16      19.994  10.310  10.095  1.00  1.13           H  
ATOM    238 2HD  LYS A  16      21.071  11.345  11.054  1.00  1.13           H  
ATOM    239 1HE  LYS A  16      19.166  11.999  12.483  1.00  1.13           H  
ATOM    240 2HE  LYS A  16      18.065  11.029  11.494  1.00  1.13           H  
ATOM    241 1HZ  LYS A  16      18.710   9.875  13.490  1.00  1.13           H  
ATOM    242 2HZ  LYS A  16      19.282   9.069  12.161  1.00  1.13           H  
ATOM    243 3HZ  LYS A  16      20.310   9.975  13.083  1.00  1.13           H  
ATOM    244  N   ALA A  17      21.504  13.279   5.661  1.00  1.13           N  
ATOM    245  CA  ALA A  17      22.509  13.509   4.641  1.00  1.13           C  
ATOM    246  C   ALA A  17      22.294  14.865   3.956  1.00  1.13           C  
ATOM    247  O   ALA A  17      23.244  15.616   3.703  1.00  1.13           O  
ATOM    248  CB  ALA A  17      22.448  12.382   3.649  1.00  1.13           C  
ATOM    249  H   ALA A  17      20.894  12.464   5.577  1.00  1.13           H  
ATOM    250  HA  ALA A  17      23.487  13.519   5.121  1.00  1.13           H  
ATOM    251 1HB  ALA A  17      23.179  12.528   2.946  1.00  1.13           H  
ATOM    252 2HB  ALA A  17      22.616  11.436   4.164  1.00  1.13           H  
ATOM    253 3HB  ALA A  17      21.476  12.363   3.168  1.00  1.13           H  
ATOM    254  N   LEU A  18      21.029  15.204   3.710  1.00  1.13           N  
ATOM    255  CA  LEU A  18      20.695  16.475   3.099  1.00  1.13           C  
ATOM    256  C   LEU A  18      21.032  17.620   4.019  1.00  1.13           C  
ATOM    257  O   LEU A  18      21.549  18.647   3.580  1.00  1.13           O  
ATOM    258  CB  LEU A  18      19.233  16.547   2.696  1.00  1.13           C  
ATOM    259  CG  LEU A  18      18.865  17.875   2.086  1.00  1.13           C  
ATOM    260  CD1 LEU A  18      19.748  18.154   0.900  1.00  1.13           C  
ATOM    261  CD2 LEU A  18      17.418  17.850   1.653  1.00  1.13           C  
ATOM    262  H   LEU A  18      20.283  14.542   3.924  1.00  1.13           H  
ATOM    263  HA  LEU A  18      21.292  16.584   2.197  1.00  1.13           H  
ATOM    264 1HB  LEU A  18      19.018  15.757   1.985  1.00  1.13           H  
ATOM    265 2HB  LEU A  18      18.619  16.394   3.584  1.00  1.13           H  
ATOM    266  HG  LEU A  18      19.024  18.647   2.815  1.00  1.13           H  
ATOM    267 1HD1 LEU A  18      19.483  19.114   0.494  1.00  1.13           H  
ATOM    268 2HD1 LEU A  18      20.788  18.167   1.205  1.00  1.13           H  
ATOM    269 3HD1 LEU A  18      19.593  17.398   0.159  1.00  1.13           H  
ATOM    270 1HD2 LEU A  18      17.153  18.813   1.213  1.00  1.13           H  
ATOM    271 2HD2 LEU A  18      17.277  17.059   0.913  1.00  1.13           H  
ATOM    272 3HD2 LEU A  18      16.787  17.656   2.520  1.00  1.13           H  
ATOM    273  N   ARG A  19      20.715  17.470   5.299  1.00  1.14           N  
ATOM    274  CA  ARG A  19      20.987  18.517   6.261  1.00  1.14           C  
ATOM    275  C   ARG A  19      22.490  18.787   6.323  1.00  1.14           C  
ATOM    276  O   ARG A  19      22.905  19.939   6.455  1.00  1.14           O  
ATOM    277  CB  ARG A  19      20.415  18.126   7.612  1.00  1.14           C  
ATOM    278  CG  ARG A  19      18.880  18.183   7.658  1.00  1.14           C  
ATOM    279  CD  ARG A  19      18.328  17.597   8.901  1.00  1.14           C  
ATOM    280  NE  ARG A  19      16.870  17.614   8.902  1.00  1.14           N  
ATOM    281  CZ  ARG A  19      16.094  16.924   9.760  1.00  1.14           C  
ATOM    282  NH1 ARG A  19      16.645  16.166  10.683  1.00  1.14           N  
ATOM    283  NH2 ARG A  19      14.778  17.008   9.675  1.00  1.14           N  
ATOM    284  H   ARG A  19      20.261  16.611   5.610  1.00  1.14           H  
ATOM    285  HA  ARG A  19      20.483  19.423   5.932  1.00  1.14           H  
ATOM    286 1HB  ARG A  19      20.716  17.109   7.851  1.00  1.14           H  
ATOM    287 2HB  ARG A  19      20.808  18.780   8.387  1.00  1.14           H  
ATOM    288 1HG  ARG A  19      18.572  19.226   7.620  1.00  1.14           H  
ATOM    289 2HG  ARG A  19      18.461  17.664   6.804  1.00  1.14           H  
ATOM    290 1HD  ARG A  19      18.654  16.561   8.981  1.00  1.14           H  
ATOM    291 2HD  ARG A  19      18.680  18.160   9.763  1.00  1.14           H  
ATOM    292  HE  ARG A  19      16.408  18.187   8.208  1.00  1.14           H  
ATOM    293 1HH1 ARG A  19      17.651  16.101  10.747  1.00  1.14           H  
ATOM    294 2HH1 ARG A  19      16.062  15.650  11.327  1.00  1.14           H  
ATOM    295 1HH2 ARG A  19      14.354  17.589   8.966  1.00  1.14           H  
ATOM    296 2HH2 ARG A  19      14.197  16.490  10.318  1.00  1.14           H  
ATOM    297  N   ALA A  20      23.319  17.741   6.179  1.00  1.14           N  
ATOM    298  CA  ALA A  20      24.773  17.933   6.151  1.00  1.14           C  
ATOM    299  C   ALA A  20      25.176  18.851   4.986  1.00  1.14           C  
ATOM    300  O   ALA A  20      25.991  19.775   5.139  1.00  1.14           O  
ATOM    301  CB  ALA A  20      25.467  16.588   6.005  1.00  1.14           C  
ATOM    302  H   ALA A  20      22.932  16.796   6.119  1.00  1.14           H  
ATOM    303  HA  ALA A  20      25.079  18.405   7.085  1.00  1.14           H  
ATOM    304 1HB  ALA A  20      26.528  16.730   5.990  1.00  1.14           H  
ATOM    305 2HB  ALA A  20      25.195  15.942   6.843  1.00  1.14           H  
ATOM    306 3HB  ALA A  20      25.169  16.116   5.081  1.00  1.14           H  
ATOM    307  N   ILE A  21      24.538  18.634   3.829  1.00  1.14           N  
ATOM    308  CA  ILE A  21      24.781  19.444   2.639  1.00  1.14           C  
ATOM    309  C   ILE A  21      24.295  20.875   2.807  1.00  1.14           C  
ATOM    310  O   ILE A  21      25.004  21.826   2.463  1.00  1.14           O  
ATOM    311  CB  ILE A  21      24.140  18.807   1.393  1.00  1.14           C  
ATOM    312  CG1 ILE A  21      24.878  17.496   1.045  1.00  1.14           C  
ATOM    313  CG2 ILE A  21      24.134  19.795   0.208  1.00  1.14           C  
ATOM    314  CD1 ILE A  21      24.172  16.666   0.030  1.00  1.14           C  
ATOM    315  H   ILE A  21      23.885  17.847   3.773  1.00  1.14           H  
ATOM    316  HA  ILE A  21      25.849  19.483   2.473  1.00  1.14           H  
ATOM    317  HB  ILE A  21      23.119  18.539   1.627  1.00  1.14           H  
ATOM    318 1HG1 ILE A  21      25.859  17.741   0.652  1.00  1.14           H  
ATOM    319 2HG1 ILE A  21      25.001  16.901   1.955  1.00  1.14           H  
ATOM    320 1HG2 ILE A  21      23.656  19.325  -0.652  1.00  1.14           H  
ATOM    321 2HG2 ILE A  21      23.577  20.693   0.481  1.00  1.14           H  
ATOM    322 3HG2 ILE A  21      25.157  20.068  -0.049  1.00  1.14           H  
ATOM    323 1HD1 ILE A  21      24.746  15.772  -0.170  1.00  1.14           H  
ATOM    324 2HD1 ILE A  21      23.208  16.406   0.430  1.00  1.14           H  
ATOM    325 3HD1 ILE A  21      24.049  17.229  -0.893  1.00  1.14           H  
ATOM    326  N   ILE A  22      23.083  21.024   3.337  1.00  1.14           N  
ATOM    327  CA  ILE A  22      22.500  22.343   3.524  1.00  1.14           C  
ATOM    328  C   ILE A  22      23.287  23.164   4.529  1.00  1.14           C  
ATOM    329  O   ILE A  22      23.507  24.356   4.314  1.00  1.14           O  
ATOM    330  CB  ILE A  22      21.048  22.272   3.994  1.00  1.14           C  
ATOM    331  CG1 ILE A  22      20.161  21.709   2.890  1.00  1.14           C  
ATOM    332  CG2 ILE A  22      20.603  23.669   4.374  1.00  1.14           C  
ATOM    333  CD1 ILE A  22      18.781  21.360   3.372  1.00  1.14           C  
ATOM    334  H   ILE A  22      22.554  20.193   3.591  1.00  1.14           H  
ATOM    335  HA  ILE A  22      22.516  22.858   2.573  1.00  1.14           H  
ATOM    336  HB  ILE A  22      20.973  21.611   4.854  1.00  1.14           H  
ATOM    337 1HG1 ILE A  22      20.077  22.440   2.089  1.00  1.14           H  
ATOM    338 2HG1 ILE A  22      20.627  20.807   2.488  1.00  1.14           H  
ATOM    339 1HG2 ILE A  22      19.573  23.643   4.722  1.00  1.14           H  
ATOM    340 2HG2 ILE A  22      21.248  24.036   5.161  1.00  1.14           H  
ATOM    341 3HG2 ILE A  22      20.679  24.326   3.507  1.00  1.14           H  
ATOM    342 1HD1 ILE A  22      18.198  20.961   2.542  1.00  1.14           H  
ATOM    343 2HD1 ILE A  22      18.853  20.612   4.162  1.00  1.14           H  
ATOM    344 3HD1 ILE A  22      18.294  22.251   3.760  1.00  1.14           H  
ATOM    345  N   ASP A  23      23.685  22.555   5.639  1.00  1.13           N  
ATOM    346  CA  ASP A  23      24.428  23.275   6.656  1.00  1.13           C  
ATOM    347  C   ASP A  23      25.716  23.818   6.051  1.00  1.13           C  
ATOM    348  O   ASP A  23      26.041  25.005   6.203  1.00  1.13           O  
ATOM    349  CB  ASP A  23      24.699  22.350   7.850  1.00  1.13           C  
ATOM    350  CG  ASP A  23      25.341  23.034   9.058  1.00  1.13           C  
ATOM    351  OD1 ASP A  23      24.710  23.910   9.651  1.00  1.13           O  
ATOM    352  OD2 ASP A  23      26.448  22.656   9.417  1.00  1.13           O  
ATOM    353  H   ASP A  23      23.466  21.569   5.790  1.00  1.13           H  
ATOM    354  HA  ASP A  23      23.834  24.119   6.989  1.00  1.13           H  
ATOM    355 1HB  ASP A  23      23.759  21.894   8.163  1.00  1.13           H  
ATOM    356 2HB  ASP A  23      25.349  21.531   7.523  1.00  1.13           H  
ATOM    357  N   ALA A  24      26.460  22.965   5.343  1.00  1.11           N  
ATOM    358  CA  ALA A  24      27.671  23.462   4.724  1.00  1.11           C  
ATOM    359  C   ALA A  24      27.337  24.573   3.732  1.00  1.11           C  
ATOM    360  O   ALA A  24      28.009  25.601   3.685  1.00  1.11           O  
ATOM    361  CB  ALA A  24      28.392  22.330   4.026  1.00  1.11           C  
ATOM    362  H   ALA A  24      26.191  21.983   5.232  1.00  1.11           H  
ATOM    363  HA  ALA A  24      28.308  23.881   5.500  1.00  1.11           H  
ATOM    364 1HB  ALA A  24      29.302  22.698   3.573  1.00  1.11           H  
ATOM    365 2HB  ALA A  24      28.632  21.550   4.747  1.00  1.11           H  
ATOM    366 3HB  ALA A  24      27.739  21.921   3.252  1.00  1.11           H  
ATOM    367  N   ALA A  25      26.258  24.404   2.969  1.00  1.10           N  
ATOM    368  CA  ALA A  25      25.863  25.412   1.998  1.00  1.10           C  
ATOM    369  C   ALA A  25      25.541  26.763   2.656  1.00  1.10           C  
ATOM    370  O   ALA A  25      25.958  27.816   2.154  1.00  1.10           O  
ATOM    371  CB  ALA A  25      24.677  24.917   1.210  1.00  1.10           C  
ATOM    372  H   ALA A  25      25.713  23.542   3.028  1.00  1.10           H  
ATOM    373  HA  ALA A  25      26.702  25.564   1.318  1.00  1.10           H  
ATOM    374 1HB  ALA A  25      24.419  25.641   0.477  1.00  1.10           H  
ATOM    375 2HB  ALA A  25      24.929  23.974   0.722  1.00  1.10           H  
ATOM    376 3HB  ALA A  25      23.844  24.766   1.878  1.00  1.10           H  
ATOM    377  N   ARG A  26      24.883  26.745   3.825  1.00  1.09           N  
ATOM    378  CA  ARG A  26      24.543  27.994   4.507  1.00  1.09           C  
ATOM    379  C   ARG A  26      25.795  28.789   4.831  1.00  1.09           C  
ATOM    380  O   ARG A  26      25.822  30.023   4.721  1.00  1.09           O  
ATOM    381  CB  ARG A  26      23.767  27.752   5.796  1.00  1.09           C  
ATOM    382  CG  ARG A  26      22.286  27.346   5.653  1.00  1.09           C  
ATOM    383  CD  ARG A  26      21.598  27.454   6.990  1.00  1.09           C  
ATOM    384  NE  ARG A  26      22.020  26.411   7.934  1.00  1.09           N  
ATOM    385  CZ  ARG A  26      21.366  25.243   8.123  1.00  1.09           C  
ATOM    386  NH1 ARG A  26      20.231  25.018   7.495  1.00  1.09           N  
ATOM    387  NH2 ARG A  26      21.855  24.326   8.945  1.00  1.09           N  
ATOM    388  H   ARG A  26      24.572  25.854   4.212  1.00  1.09           H  
ATOM    389  HA  ARG A  26      23.918  28.588   3.842  1.00  1.09           H  
ATOM    390 1HB  ARG A  26      24.258  26.951   6.351  1.00  1.09           H  
ATOM    391 2HB  ARG A  26      23.810  28.646   6.414  1.00  1.09           H  
ATOM    392 1HG  ARG A  26      21.789  28.003   4.942  1.00  1.09           H  
ATOM    393 2HG  ARG A  26      22.224  26.318   5.309  1.00  1.09           H  
ATOM    394 1HD  ARG A  26      21.821  28.424   7.434  1.00  1.09           H  
ATOM    395 2HD  ARG A  26      20.523  27.363   6.844  1.00  1.09           H  
ATOM    396  HE  ARG A  26      22.892  26.545   8.434  1.00  1.09           H  
ATOM    397 1HH1 ARG A  26      19.854  25.716   6.869  1.00  1.09           H  
ATOM    398 2HH1 ARG A  26      19.740  24.149   7.638  1.00  1.09           H  
ATOM    399 1HH2 ARG A  26      22.765  24.471   9.418  1.00  1.09           H  
ATOM    400 2HH2 ARG A  26      21.364  23.458   9.085  1.00  1.09           H  
ATOM    401  N   ARG A  27      26.859  28.081   5.163  1.00  1.10           N  
ATOM    402  CA  ARG A  27      28.099  28.745   5.495  1.00  1.10           C  
ATOM    403  C   ARG A  27      28.874  29.256   4.262  1.00  1.10           C  
ATOM    404  O   ARG A  27      29.946  29.849   4.425  1.00  1.10           O  
ATOM    405  CB  ARG A  27      28.968  27.847   6.356  1.00  1.10           C  
ATOM    406  CG  ARG A  27      28.466  27.616   7.757  1.00  1.10           C  
ATOM    407  CD  ARG A  27      29.510  26.965   8.594  1.00  1.10           C  
ATOM    408  NE  ARG A  27      29.803  25.622   8.153  1.00  1.10           N  
ATOM    409  CZ  ARG A  27      29.146  24.541   8.594  1.00  1.10           C  
ATOM    410  NH1 ARG A  27      28.197  24.684   9.481  1.00  1.10           N  
ATOM    411  NH2 ARG A  27      29.446  23.338   8.146  1.00  1.10           N  
ATOM    412  H   ARG A  27      26.784  27.060   5.235  1.00  1.10           H  
ATOM    413  HA  ARG A  27      27.851  29.612   6.105  1.00  1.10           H  
ATOM    414 1HB  ARG A  27      29.015  26.859   5.904  1.00  1.10           H  
ATOM    415 2HB  ARG A  27      29.971  28.244   6.422  1.00  1.10           H  
ATOM    416 1HG  ARG A  27      28.189  28.565   8.211  1.00  1.10           H  
ATOM    417 2HG  ARG A  27      27.592  26.955   7.719  1.00  1.10           H  
ATOM    418 1HD  ARG A  27      30.432  27.547   8.545  1.00  1.10           H  
ATOM    419 2HD  ARG A  27      29.166  26.915   9.626  1.00  1.10           H  
ATOM    420  HE  ARG A  27      30.532  25.490   7.466  1.00  1.10           H  
ATOM    421 1HH1 ARG A  27      27.950  25.593   9.827  1.00  1.10           H  
ATOM    422 2HH1 ARG A  27      27.681  23.858   9.802  1.00  1.10           H  
ATOM    423 1HH2 ARG A  27      30.181  23.218   7.466  1.00  1.10           H  
ATOM    424 2HH2 ARG A  27      28.926  22.537   8.497  1.00  1.10           H  
ATOM    425  N   THR A  28      28.372  29.001   3.028  1.00  1.13           N  
ATOM    426  CA  THR A  28      29.018  29.570   1.843  1.00  1.13           C  
ATOM    427  C   THR A  28      28.223  30.807   1.476  1.00  1.13           C  
ATOM    428  O   THR A  28      28.759  31.791   0.974  1.00  1.13           O  
ATOM    429  CB  THR A  28      28.987  28.664   0.600  1.00  1.13           C  
ATOM    430  OG1 THR A  28      27.633  28.460   0.206  1.00  1.13           O  
ATOM    431  CG2 THR A  28      29.610  27.358   0.861  1.00  1.13           C  
ATOM    432  H   THR A  28      27.520  28.460   2.915  1.00  1.13           H  
ATOM    433  HA  THR A  28      30.038  29.845   2.079  1.00  1.13           H  
ATOM    434  HB  THR A  28      29.524  29.153  -0.214  1.00  1.13           H  
ATOM    435  HG1 THR A  28      27.105  28.172   0.979  1.00  1.13           H  
ATOM    436 1HG2 THR A  28      29.566  26.758  -0.033  1.00  1.13           H  
ATOM    437 2HG2 THR A  28      30.649  27.506   1.148  1.00  1.13           H  
ATOM    438 3HG2 THR A  28      29.063  26.865   1.659  1.00  1.13           H  
ATOM    439  N   PHE A  29      26.932  30.788   1.818  1.00  1.21           N  
ATOM    440  CA  PHE A  29      26.045  31.918   1.566  1.00  1.21           C  
ATOM    441  C   PHE A  29      26.636  33.133   2.231  1.00  1.21           C  
ATOM    442  O   PHE A  29      26.719  34.214   1.646  1.00  1.21           O  
ATOM    443  CB  PHE A  29      24.632  31.683   2.078  1.00  1.21           C  
ATOM    444  CG  PHE A  29      23.741  32.860   1.855  1.00  1.21           C  
ATOM    445  CD1 PHE A  29      23.193  33.110   0.605  1.00  1.21           C  
ATOM    446  CD2 PHE A  29      23.451  33.730   2.900  1.00  1.21           C  
ATOM    447  CE1 PHE A  29      22.374  34.207   0.405  1.00  1.21           C  
ATOM    448  CE2 PHE A  29      22.632  34.821   2.703  1.00  1.21           C  
ATOM    449  CZ  PHE A  29      22.095  35.063   1.454  1.00  1.21           C  
ATOM    450  H   PHE A  29      26.547  29.933   2.213  1.00  1.21           H  
ATOM    451  HA  PHE A  29      25.998  32.095   0.492  1.00  1.21           H  
ATOM    452 1HB  PHE A  29      24.202  30.812   1.585  1.00  1.21           H  
ATOM    453 2HB  PHE A  29      24.656  31.481   3.140  1.00  1.21           H  
ATOM    454  HD1 PHE A  29      23.417  32.433  -0.221  1.00  1.21           H  
ATOM    455  HD2 PHE A  29      23.882  33.539   3.885  1.00  1.21           H  
ATOM    456  HE1 PHE A  29      21.951  34.398  -0.583  1.00  1.21           H  
ATOM    457  HE2 PHE A  29      22.414  35.495   3.532  1.00  1.21           H  
ATOM    458  HZ  PHE A  29      21.451  35.927   1.298  1.00  1.21           H  
ATOM    459  N   LYS A  30      27.093  32.928   3.461  1.00  1.34           N  
ATOM    460  CA  LYS A  30      27.685  33.982   4.267  1.00  1.34           C  
ATOM    461  C   LYS A  30      28.896  34.683   3.616  1.00  1.34           C  
ATOM    462  O   LYS A  30      29.271  35.777   4.038  1.00  1.34           O  
ATOM    463  CB  LYS A  30      28.087  33.448   5.637  1.00  1.34           C  
ATOM    464  CG  LYS A  30      26.902  33.104   6.525  1.00  1.34           C  
ATOM    465  CD  LYS A  30      27.346  32.634   7.906  1.00  1.34           C  
ATOM    466  CE  LYS A  30      26.145  32.314   8.788  1.00  1.34           C  
ATOM    467  NZ  LYS A  30      26.552  31.906  10.167  1.00  1.34           N  
ATOM    468  H   LYS A  30      26.965  31.995   3.863  1.00  1.34           H  
ATOM    469  HA  LYS A  30      26.914  34.724   4.429  1.00  1.34           H  
ATOM    470 1HB  LYS A  30      28.693  32.544   5.508  1.00  1.34           H  
ATOM    471 2HB  LYS A  30      28.701  34.186   6.150  1.00  1.34           H  
ATOM    472 1HG  LYS A  30      26.259  33.979   6.628  1.00  1.34           H  
ATOM    473 2HG  LYS A  30      26.325  32.306   6.050  1.00  1.34           H  
ATOM    474 1HD  LYS A  30      27.963  31.739   7.804  1.00  1.34           H  
ATOM    475 2HD  LYS A  30      27.941  33.413   8.383  1.00  1.34           H  
ATOM    476 1HE  LYS A  30      25.507  33.193   8.854  1.00  1.34           H  
ATOM    477 2HE  LYS A  30      25.580  31.499   8.332  1.00  1.34           H  
ATOM    478 1HZ  LYS A  30      25.727  31.702  10.715  1.00  1.34           H  
ATOM    479 2HZ  LYS A  30      27.136  31.086  10.127  1.00  1.34           H  
ATOM    480 3HZ  LYS A  30      27.066  32.660  10.601  1.00  1.34           H  
ATOM    481  N   PHE A  31      29.531  34.066   2.614  1.00  1.56           N  
ATOM    482  CA  PHE A  31      30.684  34.669   1.958  1.00  1.56           C  
ATOM    483  C   PHE A  31      30.267  35.578   0.806  1.00  1.56           C  
ATOM    484  O   PHE A  31      31.098  36.281   0.223  1.00  1.56           O  
ATOM    485  CB  PHE A  31      31.588  33.593   1.346  1.00  1.56           C  
ATOM    486  CG  PHE A  31      32.227  32.691   2.315  1.00  1.56           C  
ATOM    487  CD1 PHE A  31      32.736  33.165   3.509  1.00  1.56           C  
ATOM    488  CD2 PHE A  31      32.331  31.348   2.027  1.00  1.56           C  
ATOM    489  CE1 PHE A  31      33.331  32.304   4.400  1.00  1.56           C  
ATOM    490  CE2 PHE A  31      32.917  30.490   2.904  1.00  1.56           C  
ATOM    491  CZ  PHE A  31      33.420  30.967   4.098  1.00  1.56           C  
ATOM    492  H   PHE A  31      29.195  33.175   2.257  1.00  1.56           H  
ATOM    493  HA  PHE A  31      31.241  35.255   2.690  1.00  1.56           H  
ATOM    494 1HB  PHE A  31      30.998  32.985   0.663  1.00  1.56           H  
ATOM    495 2HB  PHE A  31      32.370  34.071   0.759  1.00  1.56           H  
ATOM    496  HD1 PHE A  31      32.658  34.229   3.740  1.00  1.56           H  
ATOM    497  HD2 PHE A  31      31.930  30.976   1.084  1.00  1.56           H  
ATOM    498  HE1 PHE A  31      33.726  32.679   5.342  1.00  1.56           H  
ATOM    499  HE2 PHE A  31      32.985  29.431   2.662  1.00  1.56           H  
ATOM    500  HZ  PHE A  31      33.888  30.284   4.801  1.00  1.56           H  
ATOM    501  N   ARG A  32      28.995  35.511   0.407  1.00  1.88           N  
ATOM    502  CA  ARG A  32      28.536  36.228  -0.777  1.00  1.88           C  
ATOM    503  C   ARG A  32      27.358  37.167  -0.504  1.00  1.88           C  
ATOM    504  O   ARG A  32      26.658  37.584  -1.429  1.00  1.88           O  
ATOM    505  CB  ARG A  32      28.138  35.205  -1.822  1.00  1.88           C  
ATOM    506  CG  ARG A  32      29.267  34.248  -2.225  1.00  1.88           C  
ATOM    507  CD  ARG A  32      30.262  34.812  -3.163  1.00  1.88           C  
ATOM    508  NE  ARG A  32      31.267  35.684  -2.543  1.00  1.88           N  
ATOM    509  CZ  ARG A  32      32.300  36.255  -3.208  1.00  1.88           C  
ATOM    510  NH1 ARG A  32      32.483  36.031  -4.504  1.00  1.88           N  
ATOM    511  NH2 ARG A  32      33.140  37.038  -2.551  1.00  1.88           N  
ATOM    512  H   ARG A  32      28.321  34.945   0.922  1.00  1.88           H  
ATOM    513  HA  ARG A  32      29.364  36.820  -1.165  1.00  1.88           H  
ATOM    514 1HB  ARG A  32      27.318  34.600  -1.429  1.00  1.88           H  
ATOM    515 2HB  ARG A  32      27.781  35.708  -2.719  1.00  1.88           H  
ATOM    516 1HG  ARG A  32      29.788  33.888  -1.349  1.00  1.88           H  
ATOM    517 2HG  ARG A  32      28.835  33.400  -2.733  1.00  1.88           H  
ATOM    518 1HD  ARG A  32      30.774  33.972  -3.551  1.00  1.88           H  
ATOM    519 2HD  ARG A  32      29.771  35.353  -3.971  1.00  1.88           H  
ATOM    520  HE  ARG A  32      31.177  35.904  -1.545  1.00  1.88           H  
ATOM    521 1HH1 ARG A  32      31.854  35.397  -5.028  1.00  1.88           H  
ATOM    522 2HH1 ARG A  32      33.259  36.454  -4.989  1.00  1.88           H  
ATOM    523 1HH2 ARG A  32      33.000  37.203  -1.556  1.00  1.88           H  
ATOM    524 2HH2 ARG A  32      33.917  37.459  -3.029  1.00  1.88           H  
ATOM    525  N   MET A  33      27.159  37.541   0.756  1.00  2.30           N  
ATOM    526  CA  MET A  33      26.012  38.372   1.143  1.00  2.30           C  
ATOM    527  C   MET A  33      26.029  39.776   0.544  1.00  2.30           C  
ATOM    528  O   MET A  33      24.984  40.410   0.409  1.00  2.30           O  
ATOM    529  CB  MET A  33      25.903  38.445   2.660  1.00  2.30           C  
ATOM    530  CG  MET A  33      25.505  37.131   3.271  1.00  2.30           C  
ATOM    531  SD  MET A  33      25.095  37.215   5.034  1.00  2.30           S  
ATOM    532  CE  MET A  33      26.690  37.478   5.815  1.00  2.30           C  
ATOM    533  H   MET A  33      27.786  37.193   1.471  1.00  2.30           H  
ATOM    534  HA  MET A  33      25.112  37.880   0.773  1.00  2.30           H  
ATOM    535 1HB  MET A  33      26.861  38.743   3.085  1.00  2.30           H  
ATOM    536 2HB  MET A  33      25.165  39.197   2.941  1.00  2.30           H  
ATOM    537 1HG  MET A  33      24.653  36.746   2.733  1.00  2.30           H  
ATOM    538 2HG  MET A  33      26.321  36.440   3.132  1.00  2.30           H  
ATOM    539 1HE  MET A  33      26.558  37.549   6.894  1.00  2.30           H  
ATOM    540 2HE  MET A  33      27.357  36.659   5.591  1.00  2.30           H  
ATOM    541 3HE  MET A  33      27.127  38.404   5.442  1.00  2.30           H  
ATOM    542  N   ASN A  34      27.215  40.264   0.195  1.00  2.81           N  
ATOM    543  CA  ASN A  34      27.363  41.592  -0.381  1.00  2.81           C  
ATOM    544  C   ASN A  34      27.450  41.543  -1.912  1.00  2.81           C  
ATOM    545  O   ASN A  34      27.797  42.542  -2.547  1.00  2.81           O  
ATOM    546  CB  ASN A  34      28.590  42.274   0.190  1.00  2.81           C  
ATOM    547  CG  ASN A  34      28.444  42.603   1.655  1.00  2.81           C  
ATOM    548  OD1 ASN A  34      27.371  43.011   2.115  1.00  2.81           O  
ATOM    549  ND2 ASN A  34      29.510  42.432   2.399  1.00  2.81           N  
ATOM    550  H   ASN A  34      28.034  39.693   0.330  1.00  2.81           H  
ATOM    551  HA  ASN A  34      26.481  42.181  -0.127  1.00  2.81           H  
ATOM    552 1HB  ASN A  34      29.458  41.627   0.058  1.00  2.81           H  
ATOM    553 2HB  ASN A  34      28.782  43.194  -0.361  1.00  2.81           H  
ATOM    554 1HD2 ASN A  34      29.475  42.636   3.378  1.00  2.81           H  
ATOM    555 2HD2 ASN A  34      30.360  42.102   1.988  1.00  2.81           H  
ATOM    556  N   LYS A  35      27.164  40.379  -2.503  1.00  3.36           N  
ATOM    557  CA  LYS A  35      27.241  40.209  -3.950  1.00  3.36           C  
ATOM    558  C   LYS A  35      25.879  40.106  -4.630  1.00  3.36           C  
ATOM    559  O   LYS A  35      24.838  39.979  -3.992  1.00  3.36           O  
ATOM    560  CB  LYS A  35      28.114  39.005  -4.309  1.00  3.36           C  
ATOM    561  CG  LYS A  35      29.554  39.093  -3.790  1.00  3.36           C  
ATOM    562  CD  LYS A  35      30.286  40.277  -4.442  1.00  3.36           C  
ATOM    563  CE  LYS A  35      31.755  40.347  -4.046  1.00  3.36           C  
ATOM    564  NZ  LYS A  35      32.436  41.543  -4.649  1.00  3.36           N  
ATOM    565  H   LYS A  35      26.881  39.570  -1.949  1.00  3.36           H  
ATOM    566  HA  LYS A  35      27.731  41.090  -4.364  1.00  3.36           H  
ATOM    567 1HB  LYS A  35      27.667  38.100  -3.892  1.00  3.36           H  
ATOM    568 2HB  LYS A  35      28.157  38.883  -5.390  1.00  3.36           H  
ATOM    569 1HG  LYS A  35      29.552  39.217  -2.706  1.00  3.36           H  
ATOM    570 2HG  LYS A  35      30.081  38.173  -4.032  1.00  3.36           H  
ATOM    571 1HD  LYS A  35      30.221  40.187  -5.529  1.00  3.36           H  
ATOM    572 2HD  LYS A  35      29.800  41.209  -4.145  1.00  3.36           H  
ATOM    573 1HE  LYS A  35      31.829  40.404  -2.962  1.00  3.36           H  
ATOM    574 2HE  LYS A  35      32.260  39.444  -4.389  1.00  3.36           H  
ATOM    575 1HZ  LYS A  35      33.406  41.561  -4.367  1.00  3.36           H  
ATOM    576 2HZ  LYS A  35      32.379  41.490  -5.659  1.00  3.36           H  
ATOM    577 3HZ  LYS A  35      31.977  42.386  -4.329  1.00  3.36           H  
ATOM    578  N   ILE A  36      25.919  40.152  -5.957  1.00  3.92           N  
ATOM    579  CA  ILE A  36      24.762  40.094  -6.853  1.00  3.92           C  
ATOM    580  C   ILE A  36      24.131  38.710  -7.014  1.00  3.92           C  
ATOM    581  O   ILE A  36      23.160  38.551  -7.752  1.00  3.92           O  
ATOM    582  CB  ILE A  36      25.192  40.570  -8.253  1.00  3.92           C  
ATOM    583  CG1 ILE A  36      26.232  39.572  -8.852  1.00  3.92           C  
ATOM    584  CG2 ILE A  36      25.792  41.964  -8.155  1.00  3.92           C  
ATOM    585  CD1 ILE A  36      26.589  39.825 -10.314  1.00  3.92           C  
ATOM    586  H   ILE A  36      26.825  40.259  -6.390  1.00  3.92           H  
ATOM    587  HA  ILE A  36      24.001  40.769  -6.462  1.00  3.92           H  
ATOM    588  HB  ILE A  36      24.327  40.587  -8.916  1.00  3.92           H  
ATOM    589 1HG1 ILE A  36      27.147  39.620  -8.261  1.00  3.92           H  
ATOM    590 2HG1 ILE A  36      25.828  38.569  -8.782  1.00  3.92           H  
ATOM    591 1HG2 ILE A  36      26.094  42.302  -9.147  1.00  3.92           H  
ATOM    592 2HG2 ILE A  36      25.051  42.650  -7.748  1.00  3.92           H  
ATOM    593 3HG2 ILE A  36      26.664  41.940  -7.499  1.00  3.92           H  
ATOM    594 1HD1 ILE A  36      27.319  39.075 -10.647  1.00  3.92           H  
ATOM    595 2HD1 ILE A  36      25.697  39.759 -10.929  1.00  3.92           H  
ATOM    596 3HD1 ILE A  36      27.024  40.817 -10.417  1.00  3.92           H  
ATOM    597  N   GLY A  37      24.735  37.700  -6.410  1.00  4.42           N  
ATOM    598  CA  GLY A  37      24.291  36.333  -6.608  1.00  4.42           C  
ATOM    599  C   GLY A  37      22.946  35.915  -6.063  1.00  4.42           C  
ATOM    600  O   GLY A  37      22.480  36.373  -5.020  1.00  4.42           O  
ATOM    601  H   GLY A  37      25.511  37.893  -5.796  1.00  4.42           H  
ATOM    602 1HA  GLY A  37      24.233  36.184  -7.681  1.00  4.42           H  
ATOM    603 2HA  GLY A  37      25.050  35.655  -6.219  1.00  4.42           H  
ATOM    604  N   GLU A  38      22.368  34.975  -6.797  1.00  4.82           N  
ATOM    605  CA  GLU A  38      21.099  34.335  -6.519  1.00  4.82           C  
ATOM    606  C   GLU A  38      21.075  33.019  -7.305  1.00  4.82           C  
ATOM    607  O   GLU A  38      21.820  32.894  -8.278  1.00  4.82           O  
ATOM    608  CB  GLU A  38      19.959  35.274  -6.956  1.00  4.82           C  
ATOM    609  CG  GLU A  38      19.936  35.584  -8.457  1.00  4.82           C  
ATOM    610  CD  GLU A  38      18.836  36.576  -8.853  1.00  4.82           C  
ATOM    611  OE1 GLU A  38      18.128  37.035  -7.982  1.00  4.82           O  
ATOM    612  OE2 GLU A  38      18.716  36.872 -10.025  1.00  4.82           O  
ATOM    613  H   GLU A  38      22.858  34.690  -7.631  1.00  4.82           H  
ATOM    614  HA  GLU A  38      21.035  34.135  -5.450  1.00  4.82           H  
ATOM    615 1HB  GLU A  38      18.995  34.858  -6.707  1.00  4.82           H  
ATOM    616 2HB  GLU A  38      20.049  36.222  -6.426  1.00  4.82           H  
ATOM    617 1HG  GLU A  38      20.905  35.998  -8.744  1.00  4.82           H  
ATOM    618 2HG  GLU A  38      19.794  34.649  -9.003  1.00  4.82           H  
ATOM    619  N   PRO A  39      20.264  32.021  -6.927  1.00  5.11           N  
ATOM    620  CA  PRO A  39      20.062  30.809  -7.696  1.00  5.11           C  
ATOM    621  C   PRO A  39      19.357  31.180  -8.982  1.00  5.11           C  
ATOM    622  O   PRO A  39      18.534  32.092  -8.994  1.00  5.11           O  
ATOM    623  CB  PRO A  39      19.181  29.960  -6.782  1.00  5.11           C  
ATOM    624  CG  PRO A  39      18.491  30.971  -5.868  1.00  5.11           C  
ATOM    625  CD  PRO A  39      19.512  32.076  -5.662  1.00  5.11           C  
ATOM    626  HA  PRO A  39      21.028  30.324  -7.896  1.00  5.11           H  
ATOM    627 1HB  PRO A  39      18.464  29.388  -7.393  1.00  5.11           H  
ATOM    628 2HB  PRO A  39      19.794  29.224  -6.251  1.00  5.11           H  
ATOM    629 1HG  PRO A  39      17.577  31.341  -6.358  1.00  5.11           H  
ATOM    630 2HG  PRO A  39      18.168  30.502  -4.932  1.00  5.11           H  
ATOM    631 1HD  PRO A  39      18.981  33.011  -5.530  1.00  5.11           H  
ATOM    632 2HD  PRO A  39      20.170  31.852  -4.812  1.00  5.11           H  
ATOM    633  N   GLY A  40      19.637  30.456 -10.049  1.00  5.26           N  
ATOM    634  CA  GLY A  40      19.005  30.745 -11.329  1.00  5.26           C  
ATOM    635  C   GLY A  40      18.297  29.552 -11.948  1.00  5.26           C  
ATOM    636  O   GLY A  40      17.636  28.770 -11.263  1.00  5.26           O  
ATOM    637  H   GLY A  40      20.313  29.706  -9.988  1.00  5.26           H  
ATOM    638 1HA  GLY A  40      18.283  31.551 -11.198  1.00  5.26           H  
ATOM    639 2HA  GLY A  40      19.751  31.128 -12.016  1.00  5.26           H  
ATOM    640  N   ASP A  41      18.444  29.448 -13.263  1.00  5.24           N  
ATOM    641  CA  ASP A  41      17.772  28.463 -14.096  1.00  5.24           C  
ATOM    642  C   ASP A  41      18.654  27.244 -14.369  1.00  5.24           C  
ATOM    643  O   ASP A  41      19.694  27.074 -13.734  1.00  5.24           O  
ATOM    644  CB  ASP A  41      17.364  29.156 -15.396  1.00  5.24           C  
ATOM    645  CG  ASP A  41      16.346  30.276 -15.126  1.00  5.24           C  
ATOM    646  OD1 ASP A  41      15.754  30.267 -14.076  1.00  5.24           O  
ATOM    647  OD2 ASP A  41      16.195  31.133 -15.949  1.00  5.24           O  
ATOM    648  H   ASP A  41      19.039  30.120 -13.723  1.00  5.24           H  
ATOM    649  HA  ASP A  41      16.873  28.123 -13.579  1.00  5.24           H  
ATOM    650 1HB  ASP A  41      18.243  29.581 -15.880  1.00  5.24           H  
ATOM    651 2HB  ASP A  41      16.923  28.445 -16.087  1.00  5.24           H  
ATOM    652  N   ILE A  42      18.226  26.393 -15.303  1.00  4.99           N  
ATOM    653  CA  ILE A  42      18.948  25.169 -15.639  1.00  4.99           C  
ATOM    654  C   ILE A  42      19.395  25.215 -17.097  1.00  4.99           C  
ATOM    655  O   ILE A  42      18.906  26.040 -17.869  1.00  4.99           O  
ATOM    656  CB  ILE A  42      18.083  23.937 -15.374  1.00  4.99           C  
ATOM    657  CG1 ILE A  42      16.832  23.981 -16.251  1.00  4.99           C  
ATOM    658  CG2 ILE A  42      17.720  23.886 -13.900  1.00  4.99           C  
ATOM    659  CD1 ILE A  42      16.029  22.702 -16.221  1.00  4.99           C  
ATOM    660  H   ILE A  42      17.364  26.590 -15.787  1.00  4.99           H  
ATOM    661  HA  ILE A  42      19.823  25.086 -15.008  1.00  4.99           H  
ATOM    662  HB  ILE A  42      18.640  23.039 -15.638  1.00  4.99           H  
ATOM    663 1HG1 ILE A  42      16.194  24.798 -15.917  1.00  4.99           H  
ATOM    664 2HG1 ILE A  42      17.131  24.175 -17.282  1.00  4.99           H  
ATOM    665 1HG2 ILE A  42      17.116  23.002 -13.704  1.00  4.99           H  
ATOM    666 2HG2 ILE A  42      18.636  23.841 -13.305  1.00  4.99           H  
ATOM    667 3HG2 ILE A  42      17.156  24.777 -13.627  1.00  4.99           H  
ATOM    668 1HD1 ILE A  42      15.157  22.805 -16.867  1.00  4.99           H  
ATOM    669 2HD1 ILE A  42      16.647  21.877 -16.574  1.00  4.99           H  
ATOM    670 3HD1 ILE A  42      15.702  22.502 -15.202  1.00  4.99           H  
ATOM    671  N   GLY A  43      20.339  24.352 -17.473  1.00  4.48           N  
ATOM    672  CA  GLY A  43      20.838  24.375 -18.845  1.00  4.48           C  
ATOM    673  C   GLY A  43      21.962  23.376 -19.144  1.00  4.48           C  
ATOM    674  O   GLY A  43      22.309  22.528 -18.314  1.00  4.48           O  
ATOM    675  H   GLY A  43      20.710  23.691 -16.808  1.00  4.48           H  
ATOM    676 1HA  GLY A  43      20.008  24.194 -19.528  1.00  4.48           H  
ATOM    677 2HA  GLY A  43      21.200  25.381 -19.060  1.00  4.48           H  
ATOM    678  N   HIS A  44      22.508  23.525 -20.357  1.00  3.78           N  
ATOM    679  CA  HIS A  44      23.561  22.719 -20.996  1.00  3.78           C  
ATOM    680  C   HIS A  44      24.927  23.052 -20.408  1.00  3.78           C  
ATOM    681  O   HIS A  44      25.001  23.620 -19.325  1.00  3.78           O  
ATOM    682  CB  HIS A  44      23.570  23.011 -22.499  1.00  3.78           C  
ATOM    683  CG  HIS A  44      22.272  22.688 -23.163  1.00  3.78           C  
ATOM    684  ND1 HIS A  44      21.805  21.400 -23.311  1.00  3.78           N  
ATOM    685  CD2 HIS A  44      21.333  23.496 -23.707  1.00  3.78           C  
ATOM    686  CE1 HIS A  44      20.634  21.428 -23.924  1.00  3.78           C  
ATOM    687  NE2 HIS A  44      20.325  22.688 -24.175  1.00  3.78           N  
ATOM    688  H   HIS A  44      22.132  24.277 -20.917  1.00  3.78           H  
ATOM    689  HA  HIS A  44      23.369  21.657 -20.839  1.00  3.78           H  
ATOM    690 1HB  HIS A  44      23.793  24.069 -22.664  1.00  3.78           H  
ATOM    691 2HB  HIS A  44      24.345  22.430 -22.991  1.00  3.78           H  
ATOM    692  HD2 HIS A  44      21.369  24.585 -23.763  1.00  3.78           H  
ATOM    693  HE1 HIS A  44      20.026  20.560 -24.177  1.00  3.78           H  
ATOM    694  HE2 HIS A  44      19.486  23.012 -24.634  1.00  3.78           H  
ATOM    695  N   TYR A  45      26.030  22.650 -21.062  1.00  3.04           N  
ATOM    696  CA  TYR A  45      27.341  22.948 -20.463  1.00  3.04           C  
ATOM    697  C   TYR A  45      27.451  24.462 -20.199  1.00  3.04           C  
ATOM    698  O   TYR A  45      28.050  24.884 -19.216  1.00  3.04           O  
ATOM    699  CB  TYR A  45      28.494  22.496 -21.366  1.00  3.04           C  
ATOM    700  CG  TYR A  45      28.871  23.480 -22.458  1.00  3.04           C  
ATOM    701  CD1 TYR A  45      29.907  24.381 -22.220  1.00  3.04           C  
ATOM    702  CD2 TYR A  45      28.195  23.503 -23.670  1.00  3.04           C  
ATOM    703  CE1 TYR A  45      30.274  25.293 -23.187  1.00  3.04           C  
ATOM    704  CE2 TYR A  45      28.561  24.424 -24.640  1.00  3.04           C  
ATOM    705  CZ  TYR A  45      29.598  25.313 -24.401  1.00  3.04           C  
ATOM    706  OH  TYR A  45      29.962  26.227 -25.368  1.00  3.04           O  
ATOM    707  H   TYR A  45      25.967  22.155 -21.940  1.00  3.04           H  
ATOM    708  HA  TYR A  45      27.418  22.431 -19.505  1.00  3.04           H  
ATOM    709 1HB  TYR A  45      29.382  22.324 -20.749  1.00  3.04           H  
ATOM    710 2HB  TYR A  45      28.237  21.549 -21.837  1.00  3.04           H  
ATOM    711  HD1 TYR A  45      30.432  24.364 -21.261  1.00  3.04           H  
ATOM    712  HD2 TYR A  45      27.381  22.805 -23.857  1.00  3.04           H  
ATOM    713  HE1 TYR A  45      31.086  25.994 -22.992  1.00  3.04           H  
ATOM    714  HE2 TYR A  45      28.034  24.449 -25.594  1.00  3.04           H  
ATOM    715  HH  TYR A  45      29.351  26.169 -26.106  1.00  3.04           H  
ATOM    716  N   SER A  46      26.856  25.277 -21.076  1.00  2.40           N  
ATOM    717  CA  SER A  46      26.788  26.715 -20.876  1.00  2.40           C  
ATOM    718  C   SER A  46      25.664  27.298 -21.733  1.00  2.40           C  
ATOM    719  O   SER A  46      25.810  27.463 -22.946  1.00  2.40           O  
ATOM    720  CB  SER A  46      28.100  27.387 -21.202  1.00  2.40           C  
ATOM    721  OG  SER A  46      28.012  28.759 -21.002  1.00  2.40           O  
ATOM    722  H   SER A  46      26.405  24.879 -21.883  1.00  2.40           H  
ATOM    723  HA  SER A  46      26.559  26.909 -19.829  1.00  2.40           H  
ATOM    724 1HB  SER A  46      28.902  26.974 -20.588  1.00  2.40           H  
ATOM    725 2HB  SER A  46      28.344  27.194 -22.238  1.00  2.40           H  
ATOM    726  HG  SER A  46      27.171  29.022 -21.384  1.00  2.40           H  
ATOM    727  N   ALA A  47      24.545  27.623 -21.095  1.00  1.93           N  
ATOM    728  CA  ALA A  47      23.371  28.159 -21.776  1.00  1.93           C  
ATOM    729  C   ALA A  47      23.169  29.597 -21.357  1.00  1.93           C  
ATOM    730  O   ALA A  47      23.199  29.884 -20.167  1.00  1.93           O  
ATOM    731  CB  ALA A  47      22.137  27.339 -21.432  1.00  1.93           C  
ATOM    732  H   ALA A  47      24.502  27.446 -20.094  1.00  1.93           H  
ATOM    733  HA  ALA A  47      23.542  28.133 -22.853  1.00  1.93           H  
ATOM    734 1HB  ALA A  47      21.269  27.755 -21.947  1.00  1.93           H  
ATOM    735 2HB  ALA A  47      22.286  26.307 -21.741  1.00  1.93           H  
ATOM    736 3HB  ALA A  47      21.971  27.377 -20.354  1.00  1.93           H  
ATOM    737  N   LEU A  48      23.001  30.515 -22.305  1.00  1.63           N  
ATOM    738  CA  LEU A  48      22.794  31.905 -21.907  1.00  1.63           C  
ATOM    739  C   LEU A  48      21.370  32.367 -22.164  1.00  1.63           C  
ATOM    740  O   LEU A  48      20.846  32.227 -23.271  1.00  1.63           O  
ATOM    741  CB  LEU A  48      23.792  32.832 -22.617  1.00  1.63           C  
ATOM    742  CG  LEU A  48      25.196  32.942 -21.962  1.00  1.63           C  
ATOM    743  CD1 LEU A  48      25.975  31.658 -22.200  1.00  1.63           C  
ATOM    744  CD2 LEU A  48      25.947  34.153 -22.532  1.00  1.63           C  
ATOM    745  H   LEU A  48      22.998  30.254 -23.281  1.00  1.63           H  
ATOM    746  HA  LEU A  48      22.977  31.988 -20.845  1.00  1.63           H  
ATOM    747 1HB  LEU A  48      23.926  32.485 -23.638  1.00  1.63           H  
ATOM    748 2HB  LEU A  48      23.370  33.824 -22.652  1.00  1.63           H  
ATOM    749  HG  LEU A  48      25.078  33.075 -20.890  1.00  1.63           H  
ATOM    750 1HD1 LEU A  48      26.927  31.743 -21.741  1.00  1.63           H  
ATOM    751 2HD1 LEU A  48      25.463  30.825 -21.776  1.00  1.63           H  
ATOM    752 3HD1 LEU A  48      26.105  31.499 -23.269  1.00  1.63           H  
ATOM    753 1HD2 LEU A  48      26.927  34.232 -22.057  1.00  1.63           H  
ATOM    754 2HD2 LEU A  48      26.076  34.032 -23.606  1.00  1.63           H  
ATOM    755 3HD2 LEU A  48      25.386  35.059 -22.341  1.00  1.63           H  
ATOM    756  N   LEU A  49      20.757  32.937 -21.131  1.00  1.45           N  
ATOM    757  CA  LEU A  49      19.399  33.463 -21.199  1.00  1.45           C  
ATOM    758  C   LEU A  49      19.452  34.976 -21.284  1.00  1.45           C  
ATOM    759  O   LEU A  49      20.127  35.627 -20.490  1.00  1.45           O  
ATOM    760  CB  LEU A  49      18.617  33.013 -19.974  1.00  1.45           C  
ATOM    761  CG  LEU A  49      17.991  31.610 -20.006  1.00  1.45           C  
ATOM    762  CD1 LEU A  49      19.029  30.560 -20.421  1.00  1.45           C  
ATOM    763  CD2 LEU A  49      17.480  31.322 -18.617  1.00  1.45           C  
ATOM    764  H   LEU A  49      21.262  32.983 -20.246  1.00  1.45           H  
ATOM    765  HA  LEU A  49      18.913  33.078 -22.095  1.00  1.45           H  
ATOM    766 1HB  LEU A  49      19.285  33.038 -19.123  1.00  1.45           H  
ATOM    767 2HB  LEU A  49      17.812  33.725 -19.804  1.00  1.45           H  
ATOM    768  HG  LEU A  49      17.162  31.575 -20.711  1.00  1.45           H  
ATOM    769 1HD1 LEU A  49      18.572  29.571 -20.404  1.00  1.45           H  
ATOM    770 2HD1 LEU A  49      19.369  30.769 -21.419  1.00  1.45           H  
ATOM    771 3HD1 LEU A  49      19.865  30.583 -19.745  1.00  1.45           H  
ATOM    772 1HD2 LEU A  49      17.021  30.334 -18.586  1.00  1.45           H  
ATOM    773 2HD2 LEU A  49      18.297  31.355 -17.908  1.00  1.45           H  
ATOM    774 3HD2 LEU A  49      16.737  32.070 -18.333  1.00  1.45           H  
ATOM    775  N   ASP A  50      18.751  35.535 -22.261  1.00  1.35           N  
ATOM    776  CA  ASP A  50      18.797  36.971 -22.540  1.00  1.35           C  
ATOM    777  C   ASP A  50      17.835  37.824 -21.722  1.00  1.35           C  
ATOM    778  O   ASP A  50      16.618  37.727 -21.876  1.00  1.35           O  
ATOM    779  CB  ASP A  50      18.566  37.178 -24.043  1.00  1.35           C  
ATOM    780  CG  ASP A  50      18.761  38.624 -24.585  1.00  1.35           C  
ATOM    781  OD1 ASP A  50      18.391  39.590 -23.936  1.00  1.35           O  
ATOM    782  OD2 ASP A  50      19.351  38.733 -25.661  1.00  1.35           O  
ATOM    783  H   ASP A  50      18.195  34.941 -22.860  1.00  1.35           H  
ATOM    784  HA  ASP A  50      19.796  37.325 -22.299  1.00  1.35           H  
ATOM    785 1HB  ASP A  50      19.184  36.494 -24.607  1.00  1.35           H  
ATOM    786 2HB  ASP A  50      17.535  36.900 -24.262  1.00  1.35           H  
ATOM    787  N   PHE A  51      18.397  38.668 -20.858  1.00  1.29           N  
ATOM    788  CA  PHE A  51      17.644  39.567 -19.995  1.00  1.29           C  
ATOM    789  C   PHE A  51      17.897  41.026 -20.393  1.00  1.29           C  
ATOM    790  O   PHE A  51      17.973  41.918 -19.543  1.00  1.29           O  
ATOM    791  CB  PHE A  51      17.996  39.320 -18.535  1.00  1.29           C  
ATOM    792  CG  PHE A  51      17.550  37.982 -18.056  1.00  1.29           C  
ATOM    793  CD1 PHE A  51      18.400  36.900 -18.057  1.00  1.29           C  
ATOM    794  CD2 PHE A  51      16.259  37.805 -17.593  1.00  1.29           C  
ATOM    795  CE1 PHE A  51      17.957  35.672 -17.620  1.00  1.29           C  
ATOM    796  CE2 PHE A  51      15.826  36.573 -17.149  1.00  1.29           C  
ATOM    797  CZ  PHE A  51      16.683  35.503 -17.168  1.00  1.29           C  
ATOM    798  H   PHE A  51      19.413  38.707 -20.773  1.00  1.29           H  
ATOM    799  HA  PHE A  51      16.583  39.360 -20.126  1.00  1.29           H  
ATOM    800 1HB  PHE A  51      19.073  39.385 -18.415  1.00  1.29           H  
ATOM    801 2HB  PHE A  51      17.542  40.083 -17.912  1.00  1.29           H  
ATOM    802  HD1 PHE A  51      19.423  37.024 -18.420  1.00  1.29           H  
ATOM    803  HD2 PHE A  51      15.579  38.656 -17.583  1.00  1.29           H  
ATOM    804  HE1 PHE A  51      18.603  34.836 -17.636  1.00  1.29           H  
ATOM    805  HE2 PHE A  51      14.803  36.448 -16.788  1.00  1.29           H  
ATOM    806  HZ  PHE A  51      16.348  34.519 -16.825  1.00  1.29           H  
ATOM    807  N   LYS A  52      18.057  41.259 -21.704  1.00  1.24           N  
ATOM    808  CA  LYS A  52      18.221  42.578 -22.349  1.00  1.24           C  
ATOM    809  C   LYS A  52      19.529  43.322 -22.051  1.00  1.24           C  
ATOM    810  O   LYS A  52      20.248  43.703 -22.973  1.00  1.24           O  
ATOM    811  CB  LYS A  52      17.040  43.498 -22.000  1.00  1.24           C  
ATOM    812  CG  LYS A  52      15.707  43.053 -22.591  1.00  1.24           C  
ATOM    813  CD  LYS A  52      14.582  44.004 -22.204  1.00  1.24           C  
ATOM    814  CE  LYS A  52      13.246  43.552 -22.783  1.00  1.24           C  
ATOM    815  NZ  LYS A  52      12.133  44.455 -22.380  1.00  1.24           N  
ATOM    816  H   LYS A  52      18.041  40.457 -22.349  1.00  1.24           H  
ATOM    817  HA  LYS A  52      18.196  42.405 -23.426  1.00  1.24           H  
ATOM    818 1HB  LYS A  52      16.925  43.598 -20.926  1.00  1.24           H  
ATOM    819 2HB  LYS A  52      17.251  44.496 -22.385  1.00  1.24           H  
ATOM    820 1HG  LYS A  52      15.789  43.016 -23.678  1.00  1.24           H  
ATOM    821 2HG  LYS A  52      15.469  42.052 -22.230  1.00  1.24           H  
ATOM    822 1HD  LYS A  52      14.501  44.046 -21.117  1.00  1.24           H  
ATOM    823 2HD  LYS A  52      14.809  45.004 -22.573  1.00  1.24           H  
ATOM    824 1HE  LYS A  52      13.313  43.539 -23.870  1.00  1.24           H  
ATOM    825 2HE  LYS A  52      13.027  42.545 -22.430  1.00  1.24           H  
ATOM    826 1HZ  LYS A  52      11.268  44.123 -22.781  1.00  1.24           H  
ATOM    827 2HZ  LYS A  52      12.055  44.466 -21.372  1.00  1.24           H  
ATOM    828 3HZ  LYS A  52      12.321  45.390 -22.712  1.00  1.24           H  
ATOM    829  N   ASP A  53      19.825  43.534 -20.774  1.00  1.17           N  
ATOM    830  CA  ASP A  53      21.049  44.219 -20.352  1.00  1.17           C  
ATOM    831  C   ASP A  53      22.174  43.232 -20.065  1.00  1.17           C  
ATOM    832  O   ASP A  53      23.362  43.572 -20.142  1.00  1.17           O  
ATOM    833  CB  ASP A  53      20.797  45.068 -19.110  1.00  1.17           C  
ATOM    834  CG  ASP A  53      19.802  46.203 -19.353  1.00  1.17           C  
ATOM    835  OD1 ASP A  53      20.024  46.978 -20.252  1.00  1.17           O  
ATOM    836  OD2 ASP A  53      18.838  46.292 -18.631  1.00  1.17           O  
ATOM    837  H   ASP A  53      19.165  43.187 -20.084  1.00  1.17           H  
ATOM    838  HA  ASP A  53      21.372  44.876 -21.159  1.00  1.17           H  
ATOM    839 1HB  ASP A  53      20.409  44.432 -18.316  1.00  1.17           H  
ATOM    840 2HB  ASP A  53      21.737  45.490 -18.760  1.00  1.17           H  
ATOM    841  N   PHE A  54      21.783  42.025 -19.680  1.00  1.09           N  
ATOM    842  CA  PHE A  54      22.717  41.000 -19.239  1.00  1.09           C  
ATOM    843  C   PHE A  54      22.215  39.627 -19.617  1.00  1.09           C  
ATOM    844  O   PHE A  54      21.071  39.475 -20.058  1.00  1.09           O  
ATOM    845  CB  PHE A  54      22.891  41.023 -17.708  1.00  1.09           C  
ATOM    846  CG  PHE A  54      21.680  40.566 -16.905  1.00  1.09           C  
ATOM    847  CD1 PHE A  54      21.598  39.238 -16.482  1.00  1.09           C  
ATOM    848  CD2 PHE A  54      20.654  41.423 -16.563  1.00  1.09           C  
ATOM    849  CE1 PHE A  54      20.535  38.775 -15.746  1.00  1.09           C  
ATOM    850  CE2 PHE A  54      19.575  40.964 -15.817  1.00  1.09           C  
ATOM    851  CZ  PHE A  54      19.519  39.635 -15.408  1.00  1.09           C  
ATOM    852  H   PHE A  54      20.793  41.828 -19.673  1.00  1.09           H  
ATOM    853  HA  PHE A  54      23.677  41.152 -19.721  1.00  1.09           H  
ATOM    854 1HB  PHE A  54      23.726  40.385 -17.433  1.00  1.09           H  
ATOM    855 2HB  PHE A  54      23.147  42.033 -17.393  1.00  1.09           H  
ATOM    856  HD1 PHE A  54      22.400  38.562 -16.742  1.00  1.09           H  
ATOM    857  HD2 PHE A  54      20.696  42.463 -16.879  1.00  1.09           H  
ATOM    858  HE1 PHE A  54      20.501  37.730 -15.434  1.00  1.09           H  
ATOM    859  HE2 PHE A  54      18.768  41.647 -15.552  1.00  1.09           H  
ATOM    860  HZ  PHE A  54      18.671  39.275 -14.827  1.00  1.09           H  
ATOM    861  N   TYR A  55      23.090  38.647 -19.473  1.00  1.00           N  
ATOM    862  CA  TYR A  55      22.717  37.273 -19.684  1.00  1.00           C  
ATOM    863  C   TYR A  55      22.949  36.451 -18.431  1.00  1.00           C  
ATOM    864  O   TYR A  55      23.912  36.661 -17.679  1.00  1.00           O  
ATOM    865  CB  TYR A  55      23.503  36.667 -20.845  1.00  1.00           C  
ATOM    866  CG  TYR A  55      23.194  37.230 -22.159  1.00  1.00           C  
ATOM    867  CD1 TYR A  55      23.767  38.416 -22.577  1.00  1.00           C  
ATOM    868  CD2 TYR A  55      22.347  36.547 -22.976  1.00  1.00           C  
ATOM    869  CE1 TYR A  55      23.430  38.921 -23.818  1.00  1.00           C  
ATOM    870  CE2 TYR A  55      22.023  37.041 -24.194  1.00  1.00           C  
ATOM    871  CZ  TYR A  55      22.538  38.224 -24.620  1.00  1.00           C  
ATOM    872  OH  TYR A  55      22.145  38.730 -25.843  1.00  1.00           O  
ATOM    873  H   TYR A  55      24.032  38.866 -19.162  1.00  1.00           H  
ATOM    874  HA  TYR A  55      21.660  37.245 -19.911  1.00  1.00           H  
ATOM    875 1HB  TYR A  55      24.536  36.782 -20.681  1.00  1.00           H  
ATOM    876 2HB  TYR A  55      23.297  35.595 -20.881  1.00  1.00           H  
ATOM    877  HD1 TYR A  55      24.459  38.953 -21.923  1.00  1.00           H  
ATOM    878  HD2 TYR A  55      21.915  35.607 -22.643  1.00  1.00           H  
ATOM    879  HE1 TYR A  55      23.844  39.857 -24.161  1.00  1.00           H  
ATOM    880  HE2 TYR A  55      21.339  36.499 -24.832  1.00  1.00           H  
ATOM    881  HH  TYR A  55      21.157  38.612 -25.936  1.00  1.00           H  
ATOM    882  N   LEU A  56      22.070  35.493 -18.217  1.00  0.92           N  
ATOM    883  CA  LEU A  56      22.264  34.559 -17.121  1.00  0.92           C  
ATOM    884  C   LEU A  56      22.877  33.342 -17.759  1.00  0.92           C  
ATOM    885  O   LEU A  56      22.309  32.794 -18.705  1.00  0.92           O  
ATOM    886  CB  LEU A  56      20.945  34.192 -16.443  1.00  0.92           C  
ATOM    887  CG  LEU A  56      20.997  33.211 -15.259  1.00  0.92           C  
ATOM    888  CD1 LEU A  56      21.746  33.852 -14.086  1.00  0.92           C  
ATOM    889  CD2 LEU A  56      19.556  32.831 -14.881  1.00  0.92           C  
ATOM    890  H   LEU A  56      21.287  35.403 -18.866  1.00  0.92           H  
ATOM    891  HA  LEU A  56      22.960  34.971 -16.387  1.00  0.92           H  
ATOM    892 1HB  LEU A  56      20.459  35.104 -16.104  1.00  0.92           H  
ATOM    893 2HB  LEU A  56      20.333  33.714 -17.183  1.00  0.92           H  
ATOM    894  HG  LEU A  56      21.549  32.319 -15.545  1.00  0.92           H  
ATOM    895 1HD1 LEU A  56      21.785  33.166 -13.250  1.00  0.92           H  
ATOM    896 2HD1 LEU A  56      22.752  34.102 -14.395  1.00  0.92           H  
ATOM    897 3HD1 LEU A  56      21.228  34.761 -13.778  1.00  0.92           H  
ATOM    898 1HD2 LEU A  56      19.571  32.137 -14.061  1.00  0.92           H  
ATOM    899 2HD2 LEU A  56      19.005  33.726 -14.589  1.00  0.92           H  
ATOM    900 3HD2 LEU A  56      19.055  32.369 -15.734  1.00  0.92           H  
ATOM    901  N   ALA A  57      24.060  32.967 -17.320  1.00  0.87           N  
ATOM    902  CA  ALA A  57      24.738  31.830 -17.905  1.00  0.87           C  
ATOM    903  C   ALA A  57      24.562  30.644 -16.992  1.00  0.87           C  
ATOM    904  O   ALA A  57      24.833  30.741 -15.795  1.00  0.87           O  
ATOM    905  CB  ALA A  57      26.198  32.137 -18.144  1.00  0.87           C  
ATOM    906  H   ALA A  57      24.481  33.459 -16.535  1.00  0.87           H  
ATOM    907  HA  ALA A  57      24.274  31.597 -18.857  1.00  0.87           H  
ATOM    908 1HB  ALA A  57      26.682  31.269 -18.592  1.00  0.87           H  
ATOM    909 2HB  ALA A  57      26.290  32.991 -18.813  1.00  0.87           H  
ATOM    910 3HB  ALA A  57      26.674  32.372 -17.197  1.00  0.87           H  
ATOM    911  N   ILE A  58      24.085  29.539 -17.531  1.00  0.84           N  
ATOM    912  CA  ILE A  58      23.835  28.355 -16.730  1.00  0.84           C  
ATOM    913  C   ILE A  58      24.597  27.144 -17.204  1.00  0.84           C  
ATOM    914  O   ILE A  58      24.581  26.833 -18.398  1.00  0.84           O  
ATOM    915  CB  ILE A  58      22.360  28.009 -16.688  1.00  0.84           C  
ATOM    916  CG1 ILE A  58      21.554  29.190 -16.204  1.00  0.84           C  
ATOM    917  CG2 ILE A  58      22.179  26.869 -15.786  1.00  0.84           C  
ATOM    918  CD1 ILE A  58      20.964  29.948 -17.322  1.00  0.84           C  
ATOM    919  H   ILE A  58      23.853  29.537 -18.523  1.00  0.84           H  
ATOM    920  HA  ILE A  58      24.153  28.561 -15.708  1.00  0.84           H  
ATOM    921  HB  ILE A  58      21.999  27.753 -17.686  1.00  0.84           H  
ATOM    922 1HG1 ILE A  58      20.760  28.842 -15.559  1.00  0.84           H  
ATOM    923 2HG1 ILE A  58      22.191  29.860 -15.637  1.00  0.84           H  
ATOM    924 1HG2 ILE A  58      21.175  26.665 -15.748  1.00  0.84           H  
ATOM    925 2HG2 ILE A  58      22.714  25.999 -16.144  1.00  0.84           H  
ATOM    926 3HG2 ILE A  58      22.531  27.127 -14.795  1.00  0.84           H  
ATOM    927 1HD1 ILE A  58      20.394  30.777 -16.946  1.00  0.84           H  
ATOM    928 2HD1 ILE A  58      21.746  30.321 -17.982  1.00  0.84           H  
ATOM    929 3HD1 ILE A  58      20.307  29.280 -17.878  1.00  0.84           H  
ATOM    930  N   THR A  59      25.269  26.466 -16.284  1.00  0.83           N  
ATOM    931  CA  THR A  59      26.017  25.274 -16.631  1.00  0.83           C  
ATOM    932  C   THR A  59      25.653  24.077 -15.774  1.00  0.83           C  
ATOM    933  O   THR A  59      25.595  24.180 -14.546  1.00  0.83           O  
ATOM    934  CB  THR A  59      27.494  25.528 -16.395  1.00  0.83           C  
ATOM    935  OG1 THR A  59      28.262  24.375 -16.715  1.00  0.83           O  
ATOM    936  CG2 THR A  59      27.660  25.809 -14.988  1.00  0.83           C  
ATOM    937  H   THR A  59      25.247  26.790 -15.316  1.00  0.83           H  
ATOM    938  HA  THR A  59      25.839  25.037 -17.671  1.00  0.83           H  
ATOM    939  HB  THR A  59      27.838  26.373 -16.993  1.00  0.83           H  
ATOM    940  HG1 THR A  59      28.291  24.285 -17.677  1.00  0.83           H  
ATOM    941 1HG2 THR A  59      28.680  25.987 -14.790  1.00  0.83           H  
ATOM    942 2HG2 THR A  59      27.084  26.683 -14.741  1.00  0.83           H  
ATOM    943 3HG2 THR A  59      27.322  24.964 -14.399  1.00  0.83           H  
ATOM    944  N   THR A  60      25.539  22.915 -16.411  1.00  0.83           N  
ATOM    945  CA  THR A  60      25.290  21.673 -15.677  1.00  0.83           C  
ATOM    946  C   THR A  60      26.372  20.643 -15.992  1.00  0.83           C  
ATOM    947  O   THR A  60      26.739  20.442 -17.153  1.00  0.83           O  
ATOM    948  CB  THR A  60      23.913  21.062 -16.000  1.00  0.83           C  
ATOM    949  OG1 THR A  60      22.873  22.015 -15.714  1.00  0.83           O  
ATOM    950  CG2 THR A  60      23.669  19.824 -15.139  1.00  0.83           C  
ATOM    951  H   THR A  60      25.573  22.932 -17.432  1.00  0.83           H  
ATOM    952  HA  THR A  60      25.334  21.878 -14.612  1.00  0.83           H  
ATOM    953  HB  THR A  60      23.865  20.785 -17.054  1.00  0.83           H  
ATOM    954  HG1 THR A  60      22.604  22.398 -16.589  1.00  0.83           H  
ATOM    955 1HG2 THR A  60      22.689  19.415 -15.371  1.00  0.83           H  
ATOM    956 2HG2 THR A  60      24.421  19.070 -15.340  1.00  0.83           H  
ATOM    957 3HG2 THR A  60      23.707  20.102 -14.084  1.00  0.83           H  
ATOM    958  N   ASP A  61      26.860  19.982 -14.944  1.00  0.83           N  
ATOM    959  CA  ASP A  61      27.905  18.968 -15.073  1.00  0.83           C  
ATOM    960  C   ASP A  61      27.785  17.930 -13.957  1.00  0.83           C  
ATOM    961  O   ASP A  61      26.870  17.992 -13.126  1.00  0.83           O  
ATOM    962  CB  ASP A  61      29.298  19.638 -15.052  1.00  0.83           C  
ATOM    963  CG  ASP A  61      30.416  18.877 -15.838  1.00  0.83           C  
ATOM    964  OD1 ASP A  61      30.288  17.692 -16.007  1.00  0.83           O  
ATOM    965  OD2 ASP A  61      31.349  19.506 -16.277  1.00  0.83           O  
ATOM    966  H   ASP A  61      26.494  20.224 -14.019  1.00  0.83           H  
ATOM    967  HA  ASP A  61      27.779  18.459 -16.027  1.00  0.83           H  
ATOM    968 1HB  ASP A  61      29.220  20.646 -15.467  1.00  0.83           H  
ATOM    969 2HB  ASP A  61      29.625  19.740 -14.012  1.00  0.83           H  
ATOM    970  N   GLY A  62      28.713  16.974 -13.948  1.00  0.84           N  
ATOM    971  CA  GLY A  62      28.724  15.934 -12.925  1.00  0.84           C  
ATOM    972  C   GLY A  62      30.071  15.221 -12.821  1.00  0.84           C  
ATOM    973  O   GLY A  62      30.922  15.335 -13.702  1.00  0.84           O  
ATOM    974  H   GLY A  62      29.414  16.983 -14.689  1.00  0.84           H  
ATOM    975 1HA  GLY A  62      28.470  16.375 -11.986  1.00  0.84           H  
ATOM    976 2HA  GLY A  62      27.944  15.202 -13.142  1.00  0.84           H  
ATOM    977  N   VAL A  63      30.256  14.458 -11.752  1.00  0.85           N  
ATOM    978  CA  VAL A  63      31.528  13.762 -11.565  1.00  0.85           C  
ATOM    979  C   VAL A  63      31.314  12.259 -11.746  1.00  0.85           C  
ATOM    980  O   VAL A  63      30.356  11.702 -11.219  1.00  0.85           O  
ATOM    981  CB  VAL A  63      32.141  14.039 -10.168  1.00  0.85           C  
ATOM    982  CG1 VAL A  63      33.441  13.283 -10.043  1.00  0.85           C  
ATOM    983  CG2 VAL A  63      32.423  15.518  -9.965  1.00  0.85           C  
ATOM    984  H   VAL A  63      29.506  14.379 -11.057  1.00  0.85           H  
ATOM    985  HA  VAL A  63      32.236  14.109 -12.318  1.00  0.85           H  
ATOM    986  HB  VAL A  63      31.449  13.681  -9.410  1.00  0.85           H  
ATOM    987 1HG1 VAL A  63      33.878  13.450  -9.061  1.00  0.85           H  
ATOM    988 2HG1 VAL A  63      33.285  12.231 -10.194  1.00  0.85           H  
ATOM    989 3HG1 VAL A  63      34.127  13.651 -10.809  1.00  0.85           H  
ATOM    990 1HG2 VAL A  63      32.850  15.688  -8.971  1.00  0.85           H  
ATOM    991 2HG2 VAL A  63      33.132  15.847 -10.714  1.00  0.85           H  
ATOM    992 3HG2 VAL A  63      31.522  16.070 -10.063  1.00  0.85           H  
ATOM    993  N   GLY A  64      32.166  11.633 -12.560  1.00  0.86           N  
ATOM    994  CA  GLY A  64      32.080  10.202 -12.859  1.00  0.86           C  
ATOM    995  C   GLY A  64      33.172   9.361 -12.186  1.00  0.86           C  
ATOM    996  O   GLY A  64      33.130   9.092 -10.980  1.00  0.86           O  
ATOM    997  H   GLY A  64      32.908  12.175 -12.977  1.00  0.86           H  
ATOM    998 1HA  GLY A  64      31.102   9.832 -12.550  1.00  0.86           H  
ATOM    999 2HA  GLY A  64      32.133  10.063 -13.938  1.00  0.86           H  
ATOM   1000  N   THR A  65      34.173   8.979 -12.982  1.00  0.87           N  
ATOM   1001  CA  THR A  65      35.265   8.114 -12.536  1.00  0.87           C  
ATOM   1002  C   THR A  65      35.959   8.612 -11.271  1.00  0.87           C  
ATOM   1003  O   THR A  65      36.363   7.804 -10.441  1.00  0.87           O  
ATOM   1004  CB  THR A  65      36.301   7.891 -13.647  1.00  0.87           C  
ATOM   1005  OG1 THR A  65      35.661   7.252 -14.768  1.00  0.87           O  
ATOM   1006  CG2 THR A  65      37.426   7.000 -13.116  1.00  0.87           C  
ATOM   1007  H   THR A  65      34.156   9.264 -13.953  1.00  0.87           H  
ATOM   1008  HA  THR A  65      34.837   7.140 -12.301  1.00  0.87           H  
ATOM   1009  HB  THR A  65      36.712   8.850 -13.964  1.00  0.87           H  
ATOM   1010  HG1 THR A  65      36.129   7.472 -15.576  1.00  0.87           H  
ATOM   1011 1HG2 THR A  65      38.165   6.835 -13.882  1.00  0.87           H  
ATOM   1012 2HG2 THR A  65      37.893   7.487 -12.267  1.00  0.87           H  
ATOM   1013 3HG2 THR A  65      37.015   6.042 -12.798  1.00  0.87           H  
ATOM   1014  N   LYS A  66      36.113   9.924 -11.115  1.00  0.88           N  
ATOM   1015  CA  LYS A  66      36.795  10.464  -9.938  1.00  0.88           C  
ATOM   1016  C   LYS A  66      36.064  10.006  -8.672  1.00  0.88           C  
ATOM   1017  O   LYS A  66      36.703   9.807  -7.638  1.00  0.88           O  
ATOM   1018  CB  LYS A  66      36.932  11.988 -10.033  1.00  0.88           C  
ATOM   1019  CG  LYS A  66      37.924  12.649  -9.033  1.00  0.88           C  
ATOM   1020  CD  LYS A  66      38.078  14.175  -9.324  1.00  0.88           C  
ATOM   1021  CE  LYS A  66      38.870  14.454 -10.654  1.00  0.88           C  
ATOM   1022  NZ  LYS A  66      40.398  14.443 -10.500  1.00  0.88           N  
ATOM   1023  H   LYS A  66      35.761  10.548 -11.824  1.00  0.88           H  
ATOM   1024  HA  LYS A  66      37.793  10.040  -9.882  1.00  0.88           H  
ATOM   1025 1HB  LYS A  66      37.228  12.275 -11.042  1.00  0.88           H  
ATOM   1026 2HB  LYS A  66      35.983  12.430  -9.845  1.00  0.88           H  
ATOM   1027 1HG  LYS A  66      37.580  12.504  -8.006  1.00  0.88           H  
ATOM   1028 2HG  LYS A  66      38.902  12.184  -9.149  1.00  0.88           H  
ATOM   1029 1HD  LYS A  66      37.089  14.639  -9.401  1.00  0.88           H  
ATOM   1030 2HD  LYS A  66      38.617  14.651  -8.496  1.00  0.88           H  
ATOM   1031 1HE  LYS A  66      38.593  13.681 -11.366  1.00  0.88           H  
ATOM   1032 2HE  LYS A  66      38.569  15.422 -11.055  1.00  0.88           H  
ATOM   1033 1HZ  LYS A  66      40.821  14.613 -11.410  1.00  0.88           H  
ATOM   1034 2HZ  LYS A  66      40.711  15.200  -9.863  1.00  0.88           H  
ATOM   1035 3HZ  LYS A  66      40.766  13.555 -10.144  1.00  0.88           H  
ATOM   1036  N   ILE A  67      34.728   9.845  -8.737  1.00  0.89           N  
ATOM   1037  CA  ILE A  67      34.000   9.358  -7.575  1.00  0.89           C  
ATOM   1038  C   ILE A  67      34.432   7.932  -7.328  1.00  0.89           C  
ATOM   1039  O   ILE A  67      34.674   7.546  -6.193  1.00  0.89           O  
ATOM   1040  CB  ILE A  67      32.466   9.362  -7.723  1.00  0.89           C  
ATOM   1041  CG1 ILE A  67      31.957  10.745  -7.785  1.00  0.89           C  
ATOM   1042  CG2 ILE A  67      31.864   8.630  -6.554  1.00  0.89           C  
ATOM   1043  CD1 ILE A  67      30.536  10.852  -8.151  1.00  0.89           C  
ATOM   1044  H   ILE A  67      34.226   9.977  -9.608  1.00  0.89           H  
ATOM   1045  HA  ILE A  67      34.265   9.959  -6.713  1.00  0.89           H  
ATOM   1046  HB  ILE A  67      32.184   8.859  -8.646  1.00  0.89           H  
ATOM   1047 1HG1 ILE A  67      32.089  11.202  -6.861  1.00  0.89           H  
ATOM   1048 2HG1 ILE A  67      32.523  11.256  -8.494  1.00  0.89           H  
ATOM   1049 1HG2 ILE A  67      30.784   8.616  -6.663  1.00  0.89           H  
ATOM   1050 2HG2 ILE A  67      32.234   7.606  -6.541  1.00  0.89           H  
ATOM   1051 3HG2 ILE A  67      32.132   9.122  -5.621  1.00  0.89           H  
ATOM   1052 1HD1 ILE A  67      30.256  11.899  -8.192  1.00  0.89           H  
ATOM   1053 2HD1 ILE A  67      30.378  10.392  -9.126  1.00  0.89           H  
ATOM   1054 3HD1 ILE A  67      29.932  10.335  -7.408  1.00  0.89           H  
ATOM   1055  N   LEU A  68      34.537   7.141  -8.391  1.00  0.90           N  
ATOM   1056  CA  LEU A  68      34.915   5.740  -8.209  1.00  0.90           C  
ATOM   1057  C   LEU A  68      36.315   5.636  -7.595  1.00  0.90           C  
ATOM   1058  O   LEU A  68      36.573   4.780  -6.739  1.00  0.90           O  
ATOM   1059  CB  LEU A  68      34.898   4.994  -9.544  1.00  0.90           C  
ATOM   1060  CG  LEU A  68      33.528   4.848 -10.171  1.00  0.90           C  
ATOM   1061  CD1 LEU A  68      33.677   4.222 -11.548  1.00  0.90           C  
ATOM   1062  CD2 LEU A  68      32.647   4.017  -9.260  1.00  0.90           C  
ATOM   1063  H   LEU A  68      34.330   7.535  -9.312  1.00  0.90           H  
ATOM   1064  HA  LEU A  68      34.201   5.272  -7.529  1.00  0.90           H  
ATOM   1065 1HB  LEU A  68      35.543   5.504 -10.249  1.00  0.90           H  
ATOM   1066 2HB  LEU A  68      35.295   3.994  -9.381  1.00  0.90           H  
ATOM   1067  HG  LEU A  68      33.081   5.839 -10.300  1.00  0.90           H  
ATOM   1068 1HD1 LEU A  68      32.697   4.129 -12.013  1.00  0.90           H  
ATOM   1069 2HD1 LEU A  68      34.312   4.848 -12.168  1.00  0.90           H  
ATOM   1070 3HD1 LEU A  68      34.128   3.236 -11.449  1.00  0.90           H  
ATOM   1071 1HD2 LEU A  68      31.654   3.915  -9.699  1.00  0.90           H  
ATOM   1072 2HD2 LEU A  68      33.084   3.029  -9.125  1.00  0.90           H  
ATOM   1073 3HD2 LEU A  68      32.558   4.507  -8.284  1.00  0.90           H  
ATOM   1074  N   VAL A  69      37.208   6.545  -7.994  1.00  0.92           N  
ATOM   1075  CA  VAL A  69      38.550   6.531  -7.433  1.00  0.92           C  
ATOM   1076  C   VAL A  69      38.426   6.861  -5.945  1.00  0.92           C  
ATOM   1077  O   VAL A  69      39.028   6.194  -5.102  1.00  0.92           O  
ATOM   1078  CB  VAL A  69      39.480   7.568  -8.101  1.00  0.92           C  
ATOM   1079  CG1 VAL A  69      40.831   7.590  -7.352  1.00  0.92           C  
ATOM   1080  CG2 VAL A  69      39.687   7.271  -9.550  1.00  0.92           C  
ATOM   1081  H   VAL A  69      36.945   7.217  -8.714  1.00  0.92           H  
ATOM   1082  HA  VAL A  69      38.976   5.534  -7.548  1.00  0.92           H  
ATOM   1083  HB  VAL A  69      39.023   8.542  -8.019  1.00  0.92           H  
ATOM   1084 1HG1 VAL A  69      41.482   8.345  -7.798  1.00  0.92           H  
ATOM   1085 2HG1 VAL A  69      40.661   7.826  -6.305  1.00  0.92           H  
ATOM   1086 3HG1 VAL A  69      41.304   6.614  -7.426  1.00  0.92           H  
ATOM   1087 1HG2 VAL A  69      40.334   8.031  -9.986  1.00  0.92           H  
ATOM   1088 2HG2 VAL A  69      40.149   6.312  -9.648  1.00  0.92           H  
ATOM   1089 3HG2 VAL A  69      38.734   7.271 -10.057  1.00  0.92           H  
ATOM   1090  N   ALA A  70      37.617   7.883  -5.626  1.00  0.93           N  
ATOM   1091  CA  ALA A  70      37.379   8.318  -4.256  1.00  0.93           C  
ATOM   1092  C   ALA A  70      36.805   7.205  -3.408  1.00  0.93           C  
ATOM   1093  O   ALA A  70      37.183   7.047  -2.245  1.00  0.93           O  
ATOM   1094  CB  ALA A  70      36.427   9.485  -4.245  1.00  0.93           C  
ATOM   1095  H   ALA A  70      37.155   8.401  -6.374  1.00  0.93           H  
ATOM   1096  HA  ALA A  70      38.324   8.625  -3.821  1.00  0.93           H  
ATOM   1097 1HB  ALA A  70      36.266   9.795  -3.237  1.00  0.93           H  
ATOM   1098 2HB  ALA A  70      36.839  10.308  -4.827  1.00  0.93           H  
ATOM   1099 3HB  ALA A  70      35.492   9.186  -4.665  1.00  0.93           H  
ATOM   1100  N   GLU A  71      35.899   6.412  -3.987  1.00  0.93           N  
ATOM   1101  CA  GLU A  71      35.316   5.309  -3.247  1.00  0.93           C  
ATOM   1102  C   GLU A  71      36.389   4.277  -2.924  1.00  0.93           C  
ATOM   1103  O   GLU A  71      36.500   3.830  -1.783  1.00  0.93           O  
ATOM   1104  CB  GLU A  71      34.167   4.663  -4.050  1.00  0.93           C  
ATOM   1105  CG  GLU A  71      32.885   5.521  -4.176  1.00  0.93           C  
ATOM   1106  CD  GLU A  71      31.813   4.946  -5.092  1.00  0.93           C  
ATOM   1107  OE1 GLU A  71      32.037   3.930  -5.695  1.00  0.93           O  
ATOM   1108  OE2 GLU A  71      30.757   5.547  -5.171  1.00  0.93           O  
ATOM   1109  H   GLU A  71      35.600   6.602  -4.939  1.00  0.93           H  
ATOM   1110  HA  GLU A  71      34.922   5.688  -2.312  1.00  0.93           H  
ATOM   1111 1HB  GLU A  71      34.516   4.450  -5.059  1.00  0.93           H  
ATOM   1112 2HB  GLU A  71      33.895   3.715  -3.592  1.00  0.93           H  
ATOM   1113 1HG  GLU A  71      32.448   5.593  -3.191  1.00  0.93           H  
ATOM   1114 2HG  GLU A  71      33.150   6.519  -4.495  1.00  0.93           H  
ATOM   1115  N   ALA A  72      37.272   4.006  -3.890  1.00  0.92           N  
ATOM   1116  CA  ALA A  72      38.344   3.024  -3.731  1.00  0.92           C  
ATOM   1117  C   ALA A  72      39.269   3.359  -2.570  1.00  0.92           C  
ATOM   1118  O   ALA A  72      39.790   2.462  -1.901  1.00  0.92           O  
ATOM   1119  CB  ALA A  72      39.175   2.929  -5.007  1.00  0.92           C  
ATOM   1120  H   ALA A  72      37.145   4.444  -4.806  1.00  0.92           H  
ATOM   1121  HA  ALA A  72      37.882   2.058  -3.531  1.00  0.92           H  
ATOM   1122 1HB  ALA A  72      39.944   2.170  -4.883  1.00  0.92           H  
ATOM   1123 2HB  ALA A  72      38.521   2.664  -5.836  1.00  0.92           H  
ATOM   1124 3HB  ALA A  72      39.645   3.877  -5.212  1.00  0.92           H  
ATOM   1125  N   VAL A  73      39.474   4.651  -2.334  1.00  0.88           N  
ATOM   1126  CA  VAL A  73      40.392   5.093  -1.297  1.00  0.88           C  
ATOM   1127  C   VAL A  73      39.709   5.806  -0.131  1.00  0.88           C  
ATOM   1128  O   VAL A  73      40.389   6.387   0.717  1.00  0.88           O  
ATOM   1129  CB  VAL A  73      41.378   6.060  -1.920  1.00  0.88           C  
ATOM   1130  CG1 VAL A  73      42.104   5.365  -3.012  1.00  0.88           C  
ATOM   1131  CG2 VAL A  73      40.657   7.222  -2.386  1.00  0.88           C  
ATOM   1132  H   VAL A  73      39.025   5.333  -2.951  1.00  0.88           H  
ATOM   1133  HA  VAL A  73      40.925   4.223  -0.915  1.00  0.88           H  
ATOM   1134  HB  VAL A  73      42.115   6.369  -1.181  1.00  0.88           H  
ATOM   1135 1HG1 VAL A  73      42.777   6.024  -3.448  1.00  0.88           H  
ATOM   1136 2HG1 VAL A  73      42.634   4.513  -2.601  1.00  0.88           H  
ATOM   1137 3HG1 VAL A  73      41.395   5.035  -3.768  1.00  0.88           H  
ATOM   1138 1HG2 VAL A  73      41.345   7.898  -2.820  1.00  0.88           H  
ATOM   1139 2HG2 VAL A  73      39.935   6.924  -3.101  1.00  0.88           H  
ATOM   1140 3HG2 VAL A  73      40.163   7.686  -1.555  1.00  0.88           H  
ATOM   1141  N   ASN A  74      38.376   5.804  -0.102  1.00  0.83           N  
ATOM   1142  CA  ASN A  74      37.606   6.507   0.929  1.00  0.83           C  
ATOM   1143  C   ASN A  74      37.953   8.001   1.074  1.00  0.83           C  
ATOM   1144  O   ASN A  74      38.069   8.504   2.194  1.00  0.83           O  
ATOM   1145  CB  ASN A  74      37.762   5.826   2.278  1.00  0.83           C  
ATOM   1146  CG  ASN A  74      37.188   4.434   2.311  1.00  0.83           C  
ATOM   1147  OD1 ASN A  74      36.071   4.189   1.839  1.00  0.83           O  
ATOM   1148  ND2 ASN A  74      37.935   3.512   2.870  1.00  0.83           N  
ATOM   1149  H   ASN A  74      37.861   5.276  -0.808  1.00  0.83           H  
ATOM   1150  HA  ASN A  74      36.557   6.455   0.639  1.00  0.83           H  
ATOM   1151 1HB  ASN A  74      38.812   5.779   2.558  1.00  0.83           H  
ATOM   1152 2HB  ASN A  74      37.257   6.424   3.035  1.00  0.83           H  
ATOM   1153 1HD2 ASN A  74      37.607   2.568   2.920  1.00  0.83           H  
ATOM   1154 2HD2 ASN A  74      38.832   3.752   3.242  1.00  0.83           H  
ATOM   1155  N   LYS A  75      38.123   8.708  -0.048  1.00  0.78           N  
ATOM   1156  CA  LYS A  75      38.439  10.141  -0.011  1.00  0.78           C  
ATOM   1157  C   LYS A  75      37.523  10.949  -0.908  1.00  0.78           C  
ATOM   1158  O   LYS A  75      37.839  11.202  -2.069  1.00  0.78           O  
ATOM   1159  CB  LYS A  75      39.887  10.413  -0.432  1.00  0.78           C  
ATOM   1160  CG  LYS A  75      40.274  11.896  -0.320  1.00  0.78           C  
ATOM   1161  CD  LYS A  75      41.748  12.151  -0.598  1.00  0.78           C  
ATOM   1162  CE  LYS A  75      42.083  13.631  -0.558  1.00  0.78           C  
ATOM   1163  NZ  LYS A  75      41.757  14.240   0.749  1.00  0.78           N  
ATOM   1164  H   LYS A  75      37.987   8.223  -0.934  1.00  0.78           H  
ATOM   1165  HA  LYS A  75      38.298  10.501   1.008  1.00  0.78           H  
ATOM   1166 1HB  LYS A  75      40.567   9.826   0.189  1.00  0.78           H  
ATOM   1167 2HB  LYS A  75      40.029  10.103  -1.453  1.00  0.78           H  
ATOM   1168 1HG  LYS A  75      39.675  12.488  -1.016  1.00  0.78           H  
ATOM   1169 2HG  LYS A  75      40.049  12.241   0.690  1.00  0.78           H  
ATOM   1170 1HD  LYS A  75      42.368  11.612   0.118  1.00  0.78           H  
ATOM   1171 2HD  LYS A  75      41.967  11.812  -1.603  1.00  0.78           H  
ATOM   1172 1HE  LYS A  75      43.146  13.760  -0.752  1.00  0.78           H  
ATOM   1173 2HE  LYS A  75      41.521  14.141  -1.330  1.00  0.78           H  
ATOM   1174 1HZ  LYS A  75      41.976  15.227   0.735  1.00  0.78           H  
ATOM   1175 2HZ  LYS A  75      40.746  14.138   0.913  1.00  0.78           H  
ATOM   1176 3HZ  LYS A  75      42.263  13.795   1.488  1.00  0.78           H  
ATOM   1177  N   PHE A  76      36.395  11.381  -0.365  1.00  0.73           N  
ATOM   1178  CA  PHE A  76      35.359  12.021  -1.162  1.00  0.73           C  
ATOM   1179  C   PHE A  76      35.395  13.557  -1.142  1.00  0.73           C  
ATOM   1180  O   PHE A  76      34.643  14.216  -1.864  1.00  0.73           O  
ATOM   1181  CB  PHE A  76      34.016  11.544  -0.615  1.00  0.73           C  
ATOM   1182  CG  PHE A  76      33.744  10.064  -0.765  1.00  0.73           C  
ATOM   1183  CD1 PHE A  76      34.209   9.167   0.180  1.00  0.73           C  
ATOM   1184  CD2 PHE A  76      32.957   9.572  -1.794  1.00  0.73           C  
ATOM   1185  CE1 PHE A  76      33.915   7.830   0.080  1.00  0.73           C  
ATOM   1186  CE2 PHE A  76      32.667   8.253  -1.890  1.00  0.73           C  
ATOM   1187  CZ  PHE A  76      33.146   7.375  -0.952  1.00  0.73           C  
ATOM   1188  H   PHE A  76      36.200  11.203   0.622  1.00  0.73           H  
ATOM   1189  HA  PHE A  76      35.471  11.693  -2.192  1.00  0.73           H  
ATOM   1190 1HB  PHE A  76      33.925  11.804   0.429  1.00  0.73           H  
ATOM   1191 2HB  PHE A  76      33.251  12.058  -1.123  1.00  0.73           H  
ATOM   1192  HD1 PHE A  76      34.812   9.527   1.012  1.00  0.73           H  
ATOM   1193  HD2 PHE A  76      32.551  10.238  -2.520  1.00  0.73           H  
ATOM   1194  HE1 PHE A  76      34.285   7.133   0.829  1.00  0.73           H  
ATOM   1195  HE2 PHE A  76      32.044   7.899  -2.710  1.00  0.73           H  
ATOM   1196  HZ  PHE A  76      32.906   6.317  -1.022  1.00  0.73           H  
ATOM   1197  N   ASP A  77      36.319  14.145  -0.386  1.00  0.69           N  
ATOM   1198  CA  ASP A  77      36.352  15.607  -0.251  1.00  0.69           C  
ATOM   1199  C   ASP A  77      36.738  16.356  -1.525  1.00  0.69           C  
ATOM   1200  O   ASP A  77      36.503  17.557  -1.640  1.00  0.69           O  
ATOM   1201  CB  ASP A  77      37.267  16.062   0.904  1.00  0.69           C  
ATOM   1202  CG  ASP A  77      38.735  15.631   0.800  1.00  0.69           C  
ATOM   1203  OD1 ASP A  77      39.013  14.466   0.977  1.00  0.69           O  
ATOM   1204  OD2 ASP A  77      39.584  16.463   0.577  1.00  0.69           O  
ATOM   1205  H   ASP A  77      36.960  13.570   0.141  1.00  0.69           H  
ATOM   1206  HA  ASP A  77      35.344  15.928   0.014  1.00  0.69           H  
ATOM   1207 1HB  ASP A  77      37.239  17.152   0.958  1.00  0.69           H  
ATOM   1208 2HB  ASP A  77      36.869  15.695   1.840  1.00  0.69           H  
ATOM   1209  N   THR A  78      37.314  15.669  -2.496  1.00  0.66           N  
ATOM   1210  CA  THR A  78      37.691  16.357  -3.714  1.00  0.66           C  
ATOM   1211  C   THR A  78      36.611  16.239  -4.782  1.00  0.66           C  
ATOM   1212  O   THR A  78      36.671  16.904  -5.816  1.00  0.66           O  
ATOM   1213  CB  THR A  78      39.027  15.847  -4.245  1.00  0.66           C  
ATOM   1214  OG1 THR A  78      38.940  14.477  -4.619  1.00  0.66           O  
ATOM   1215  CG2 THR A  78      40.075  15.997  -3.168  1.00  0.66           C  
ATOM   1216  H   THR A  78      37.503  14.684  -2.377  1.00  0.66           H  
ATOM   1217  HA  THR A  78      37.819  17.413  -3.489  1.00  0.66           H  
ATOM   1218  HB  THR A  78      39.305  16.418  -5.123  1.00  0.66           H  
ATOM   1219  HG1 THR A  78      39.691  14.308  -5.232  1.00  0.66           H  
ATOM   1220 1HG2 THR A  78      41.034  15.637  -3.545  1.00  0.66           H  
ATOM   1221 2HG2 THR A  78      40.161  17.046  -2.885  1.00  0.66           H  
ATOM   1222 3HG2 THR A  78      39.779  15.411  -2.299  1.00  0.66           H  
ATOM   1223  N   ILE A  79      35.594  15.409  -4.539  1.00  0.65           N  
ATOM   1224  CA  ILE A  79      34.544  15.238  -5.536  1.00  0.65           C  
ATOM   1225  C   ILE A  79      33.773  16.539  -5.635  1.00  0.65           C  
ATOM   1226  O   ILE A  79      33.556  17.086  -6.719  1.00  0.65           O  
ATOM   1227  CB  ILE A  79      33.579  14.126  -5.115  1.00  0.65           C  
ATOM   1228  CG1 ILE A  79      34.241  12.800  -5.114  1.00  0.65           C  
ATOM   1229  CG2 ILE A  79      32.388  14.089  -6.045  1.00  0.65           C  
ATOM   1230  CD1 ILE A  79      33.411  11.818  -4.406  1.00  0.65           C  
ATOM   1231  H   ILE A  79      35.531  14.905  -3.656  1.00  0.65           H  
ATOM   1232  HA  ILE A  79      34.989  15.006  -6.503  1.00  0.65           H  
ATOM   1233  HB  ILE A  79      33.232  14.324  -4.100  1.00  0.65           H  
ATOM   1234 1HG1 ILE A  79      34.392  12.466  -6.142  1.00  0.65           H  
ATOM   1235 2HG1 ILE A  79      35.214  12.864  -4.619  1.00  0.65           H  
ATOM   1236 1HG2 ILE A  79      31.687  13.319  -5.721  1.00  0.65           H  
ATOM   1237 2HG2 ILE A  79      31.918  15.035  -6.017  1.00  0.65           H  
ATOM   1238 3HG2 ILE A  79      32.718  13.879  -7.051  1.00  0.65           H  
ATOM   1239 1HD1 ILE A  79      33.894  10.855  -4.407  1.00  0.65           H  
ATOM   1240 2HD1 ILE A  79      33.291  12.170  -3.400  1.00  0.65           H  
ATOM   1241 3HD1 ILE A  79      32.445  11.734  -4.855  1.00  0.65           H  
ATOM   1242  N   GLY A  80      33.391  17.053  -4.473  1.00  0.64           N  
ATOM   1243  CA  GLY A  80      32.652  18.297  -4.396  1.00  0.64           C  
ATOM   1244  C   GLY A  80      33.446  19.476  -4.943  1.00  0.64           C  
ATOM   1245  O   GLY A  80      32.917  20.335  -5.655  1.00  0.64           O  
ATOM   1246  H   GLY A  80      33.615  16.552  -3.623  1.00  0.64           H  
ATOM   1247 1HA  GLY A  80      31.719  18.200  -4.941  1.00  0.64           H  
ATOM   1248 2HA  GLY A  80      32.403  18.477  -3.357  1.00  0.64           H  
ATOM   1249  N   ILE A  81      34.741  19.507  -4.666  1.00  0.64           N  
ATOM   1250  CA  ILE A  81      35.519  20.639  -5.130  1.00  0.64           C  
ATOM   1251  C   ILE A  81      35.573  20.602  -6.642  1.00  0.64           C  
ATOM   1252  O   ILE A  81      35.410  21.633  -7.303  1.00  0.64           O  
ATOM   1253  CB  ILE A  81      36.959  20.640  -4.621  1.00  0.64           C  
ATOM   1254  CG1 ILE A  81      37.000  20.810  -3.133  1.00  0.64           C  
ATOM   1255  CG2 ILE A  81      37.684  21.821  -5.280  1.00  0.64           C  
ATOM   1256  CD1 ILE A  81      38.339  20.557  -2.514  1.00  0.64           C  
ATOM   1257  H   ILE A  81      35.161  18.778  -4.108  1.00  0.64           H  
ATOM   1258  HA  ILE A  81      35.029  21.556  -4.816  1.00  0.64           H  
ATOM   1259  HB  ILE A  81      37.440  19.699  -4.876  1.00  0.64           H  
ATOM   1260 1HG1 ILE A  81      36.689  21.817  -2.880  1.00  0.64           H  
ATOM   1261 2HG1 ILE A  81      36.310  20.111  -2.701  1.00  0.64           H  
ATOM   1262 1HG2 ILE A  81      38.717  21.853  -4.944  1.00  0.64           H  
ATOM   1263 2HG2 ILE A  81      37.654  21.715  -6.361  1.00  0.64           H  
ATOM   1264 3HG2 ILE A  81      37.191  22.740  -5.006  1.00  0.64           H  
ATOM   1265 1HD1 ILE A  81      38.263  20.690  -1.428  1.00  0.64           H  
ATOM   1266 2HD1 ILE A  81      38.655  19.540  -2.730  1.00  0.64           H  
ATOM   1267 3HD1 ILE A  81      39.064  21.258  -2.915  1.00  0.64           H  
ATOM   1268  N   ASP A  82      35.818  19.403  -7.194  1.00  0.65           N  
ATOM   1269  CA  ASP A  82      35.920  19.244  -8.634  1.00  0.65           C  
ATOM   1270  C   ASP A  82      34.605  19.607  -9.314  1.00  0.65           C  
ATOM   1271  O   ASP A  82      34.618  20.222 -10.382  1.00  0.65           O  
ATOM   1272  CB  ASP A  82      36.300  17.804  -8.983  1.00  0.65           C  
ATOM   1273  CG  ASP A  82      36.760  17.642 -10.413  1.00  0.65           C  
ATOM   1274  OD1 ASP A  82      37.798  18.210 -10.746  1.00  0.65           O  
ATOM   1275  OD2 ASP A  82      36.134  16.936 -11.162  1.00  0.65           O  
ATOM   1276  H   ASP A  82      35.951  18.580  -6.603  1.00  0.65           H  
ATOM   1277  HA  ASP A  82      36.697  19.912  -9.000  1.00  0.65           H  
ATOM   1278 1HB  ASP A  82      37.092  17.465  -8.313  1.00  0.65           H  
ATOM   1279 2HB  ASP A  82      35.435  17.153  -8.807  1.00  0.65           H  
ATOM   1280  N   MET A  83      33.465  19.316  -8.676  1.00  0.66           N  
ATOM   1281  CA  MET A  83      32.202  19.688  -9.291  1.00  0.66           C  
ATOM   1282  C   MET A  83      32.130  21.172  -9.509  1.00  0.66           C  
ATOM   1283  O   MET A  83      31.706  21.652 -10.570  1.00  0.66           O  
ATOM   1284  CB  MET A  83      31.024  19.335  -8.417  1.00  0.66           C  
ATOM   1285  CG  MET A  83      29.723  19.721  -9.074  1.00  0.66           C  
ATOM   1286  SD  MET A  83      29.515  18.772 -10.512  1.00  0.66           S  
ATOM   1287  CE  MET A  83      29.243  17.446  -9.473  1.00  0.66           C  
ATOM   1288  H   MET A  83      33.481  18.786  -7.803  1.00  0.66           H  
ATOM   1289  HA  MET A  83      32.117  19.192 -10.253  1.00  0.66           H  
ATOM   1290 1HB  MET A  83      31.033  18.272  -8.203  1.00  0.66           H  
ATOM   1291 2HB  MET A  83      31.096  19.863  -7.465  1.00  0.66           H  
ATOM   1292 1HG  MET A  83      28.883  19.538  -8.394  1.00  0.66           H  
ATOM   1293 2HG  MET A  83      29.734  20.778  -9.341  1.00  0.66           H  
ATOM   1294 1HE  MET A  83      29.103  16.562 -10.009  1.00  0.66           H  
ATOM   1295 2HE  MET A  83      30.092  17.324  -8.820  1.00  0.66           H  
ATOM   1296 3HE  MET A  83      28.374  17.671  -8.894  1.00  0.66           H  
ATOM   1297  N   ILE A  84      32.539  21.905  -8.490  1.00  0.68           N  
ATOM   1298  CA  ILE A  84      32.480  23.336  -8.567  1.00  0.68           C  
ATOM   1299  C   ILE A  84      33.446  23.842  -9.588  1.00  0.68           C  
ATOM   1300  O   ILE A  84      33.087  24.658 -10.427  1.00  0.68           O  
ATOM   1301  CB  ILE A  84      32.729  23.967  -7.210  1.00  0.68           C  
ATOM   1302  CG1 ILE A  84      31.598  23.584  -6.376  1.00  0.68           C  
ATOM   1303  CG2 ILE A  84      32.858  25.477  -7.332  1.00  0.68           C  
ATOM   1304  CD1 ILE A  84      31.724  23.880  -5.002  1.00  0.68           C  
ATOM   1305  H   ILE A  84      32.878  21.446  -7.638  1.00  0.68           H  
ATOM   1306  HA  ILE A  84      31.475  23.619  -8.884  1.00  0.68           H  
ATOM   1307  HB  ILE A  84      33.635  23.545  -6.764  1.00  0.68           H  
ATOM   1308 1HG1 ILE A  84      30.786  24.076  -6.740  1.00  0.68           H  
ATOM   1309 2HG1 ILE A  84      31.438  22.509  -6.477  1.00  0.68           H  
ATOM   1310 1HG2 ILE A  84      33.005  25.914  -6.361  1.00  0.68           H  
ATOM   1311 2HG2 ILE A  84      33.711  25.718  -7.968  1.00  0.68           H  
ATOM   1312 3HG2 ILE A  84      31.950  25.877  -7.769  1.00  0.68           H  
ATOM   1313 1HD1 ILE A  84      30.822  23.567  -4.480  1.00  0.68           H  
ATOM   1314 2HD1 ILE A  84      32.581  23.360  -4.599  1.00  0.68           H  
ATOM   1315 3HD1 ILE A  84      31.843  24.932  -4.900  1.00  0.68           H  
ATOM   1316  N   ALA A  85      34.666  23.335  -9.564  1.00  0.69           N  
ATOM   1317  CA  ALA A  85      35.650  23.801 -10.511  1.00  0.69           C  
ATOM   1318  C   ALA A  85      35.206  23.614 -11.946  1.00  0.69           C  
ATOM   1319  O   ALA A  85      35.385  24.505 -12.776  1.00  0.69           O  
ATOM   1320  CB  ALA A  85      36.941  23.057 -10.289  1.00  0.69           C  
ATOM   1321  H   ALA A  85      34.918  22.638  -8.861  1.00  0.69           H  
ATOM   1322  HA  ALA A  85      35.784  24.865 -10.351  1.00  0.69           H  
ATOM   1323 1HB  ALA A  85      37.700  23.422 -10.981  1.00  0.69           H  
ATOM   1324 2HB  ALA A  85      37.283  23.195  -9.267  1.00  0.69           H  
ATOM   1325 3HB  ALA A  85      36.776  21.996 -10.463  1.00  0.69           H  
ATOM   1326  N   MET A  86      34.565  22.484 -12.249  1.00  0.71           N  
ATOM   1327  CA  MET A  86      34.127  22.272 -13.616  1.00  0.71           C  
ATOM   1328  C   MET A  86      32.999  23.218 -14.010  1.00  0.71           C  
ATOM   1329  O   MET A  86      33.057  23.859 -15.065  1.00  0.71           O  
ATOM   1330  CB  MET A  86      33.646  20.841 -13.777  1.00  0.71           C  
ATOM   1331  CG  MET A  86      34.726  19.780 -13.731  1.00  0.71           C  
ATOM   1332  SD  MET A  86      34.077  18.159 -14.151  1.00  0.71           S  
ATOM   1333  CE  MET A  86      33.070  17.865 -12.703  1.00  0.71           C  
ATOM   1334  H   MET A  86      34.427  21.759 -11.542  1.00  0.71           H  
ATOM   1335  HA  MET A  86      34.969  22.453 -14.275  1.00  0.71           H  
ATOM   1336 1HB  MET A  86      32.939  20.614 -12.971  1.00  0.71           H  
ATOM   1337 2HB  MET A  86      33.103  20.738 -14.721  1.00  0.71           H  
ATOM   1338 1HG  MET A  86      35.514  20.034 -14.435  1.00  0.71           H  
ATOM   1339 2HG  MET A  86      35.168  19.726 -12.736  1.00  0.71           H  
ATOM   1340 1HE  MET A  86      32.595  16.903 -12.790  1.00  0.71           H  
ATOM   1341 2HE  MET A  86      33.705  17.887 -11.812  1.00  0.71           H  
ATOM   1342 3HE  MET A  86      32.304  18.641 -12.629  1.00  0.71           H  
ATOM   1343  N   ASN A  87      32.003  23.376 -13.134  1.00  0.72           N  
ATOM   1344  CA  ASN A  87      30.876  24.237 -13.474  1.00  0.72           C  
ATOM   1345  C   ASN A  87      31.326  25.674 -13.625  1.00  0.72           C  
ATOM   1346  O   ASN A  87      30.987  26.380 -14.583  1.00  0.72           O  
ATOM   1347  CB  ASN A  87      29.826  24.161 -12.392  1.00  0.72           C  
ATOM   1348  CG  ASN A  87      29.030  22.921 -12.398  1.00  0.72           C  
ATOM   1349  OD1 ASN A  87      28.988  22.203 -13.388  1.00  0.72           O  
ATOM   1350  ND2 ASN A  87      28.373  22.653 -11.310  1.00  0.72           N  
ATOM   1351  H   ASN A  87      32.000  22.862 -12.248  1.00  0.72           H  
ATOM   1352  HA  ASN A  87      30.455  23.911 -14.428  1.00  0.72           H  
ATOM   1353 1HB  ASN A  87      30.313  24.254 -11.415  1.00  0.72           H  
ATOM   1354 2HB  ASN A  87      29.171  24.984 -12.499  1.00  0.72           H  
ATOM   1355 1HD2 ASN A  87      27.796  21.834 -11.265  1.00  0.72           H  
ATOM   1356 2HD2 ASN A  87      28.433  23.266 -10.527  1.00  0.72           H  
ATOM   1357  N   VAL A  88      32.148  26.083 -12.701  1.00  0.74           N  
ATOM   1358  CA  VAL A  88      32.655  27.411 -12.666  1.00  0.74           C  
ATOM   1359  C   VAL A  88      33.505  27.763 -13.862  1.00  0.74           C  
ATOM   1360  O   VAL A  88      33.288  28.807 -14.475  1.00  0.74           O  
ATOM   1361  CB  VAL A  88      33.405  27.547 -11.374  1.00  0.74           C  
ATOM   1362  CG1 VAL A  88      34.112  28.671 -11.340  1.00  0.74           C  
ATOM   1363  CG2 VAL A  88      32.375  27.593 -10.239  1.00  0.74           C  
ATOM   1364  H   VAL A  88      32.428  25.445 -11.956  1.00  0.74           H  
ATOM   1365  HA  VAL A  88      31.803  28.090 -12.640  1.00  0.74           H  
ATOM   1366  HB  VAL A  88      34.088  26.709 -11.261  1.00  0.74           H  
ATOM   1367 1HG1 VAL A  88      34.609  28.703 -10.385  1.00  0.74           H  
ATOM   1368 2HG1 VAL A  88      34.846  28.671 -12.147  1.00  0.74           H  
ATOM   1369 3HG1 VAL A  88      33.454  29.477 -11.450  1.00  0.74           H  
ATOM   1370 1HG2 VAL A  88      32.880  27.683  -9.298  1.00  0.74           H  
ATOM   1371 2HG2 VAL A  88      31.722  28.447 -10.385  1.00  0.74           H  
ATOM   1372 3HG2 VAL A  88      31.777  26.686 -10.242  1.00  0.74           H  
ATOM   1373  N   ASN A  89      34.436  26.893 -14.242  1.00  0.76           N  
ATOM   1374  CA  ASN A  89      35.274  27.196 -15.385  1.00  0.76           C  
ATOM   1375  C   ASN A  89      34.426  27.310 -16.667  1.00  0.76           C  
ATOM   1376  O   ASN A  89      34.707  28.153 -17.527  1.00  0.76           O  
ATOM   1377  CB  ASN A  89      36.373  26.170 -15.486  1.00  0.76           C  
ATOM   1378  CG  ASN A  89      37.458  26.328 -14.380  1.00  0.76           C  
ATOM   1379  OD1 ASN A  89      37.634  27.406 -13.759  1.00  0.76           O  
ATOM   1380  ND2 ASN A  89      38.159  25.250 -14.139  1.00  0.76           N  
ATOM   1381  H   ASN A  89      34.590  26.026 -13.724  1.00  0.76           H  
ATOM   1382  HA  ASN A  89      35.740  28.166 -15.219  1.00  0.76           H  
ATOM   1383 1HB  ASN A  89      35.928  25.177 -15.392  1.00  0.76           H  
ATOM   1384 2HB  ASN A  89      36.841  26.229 -16.464  1.00  0.76           H  
ATOM   1385 1HD2 ASN A  89      38.880  25.226 -13.415  1.00  0.76           H  
ATOM   1386 2HD2 ASN A  89      37.964  24.420 -14.667  1.00  0.76           H  
ATOM   1387  N   ASP A  90      33.358  26.503 -16.791  1.00  0.78           N  
ATOM   1388  CA  ASP A  90      32.491  26.636 -17.962  1.00  0.78           C  
ATOM   1389  C   ASP A  90      31.748  27.984 -17.978  1.00  0.78           C  
ATOM   1390  O   ASP A  90      31.568  28.590 -19.033  1.00  0.78           O  
ATOM   1391  CB  ASP A  90      31.531  25.454 -18.089  1.00  0.78           C  
ATOM   1392  CG  ASP A  90      32.246  24.176 -18.595  1.00  0.78           C  
ATOM   1393  OD1 ASP A  90      33.376  24.301 -19.031  1.00  0.78           O  
ATOM   1394  OD2 ASP A  90      31.667  23.117 -18.580  1.00  0.78           O  
ATOM   1395  H   ASP A  90      33.151  25.790 -16.085  1.00  0.78           H  
ATOM   1396  HA  ASP A  90      33.124  26.608 -18.848  1.00  0.78           H  
ATOM   1397 1HB  ASP A  90      31.094  25.243 -17.104  1.00  0.78           H  
ATOM   1398 2HB  ASP A  90      30.709  25.706 -18.765  1.00  0.78           H  
ATOM   1399  N   LEU A  91      31.343  28.490 -16.807  1.00  0.80           N  
ATOM   1400  CA  LEU A  91      30.703  29.813 -16.765  1.00  0.80           C  
ATOM   1401  C   LEU A  91      31.714  30.905 -17.133  1.00  0.80           C  
ATOM   1402  O   LEU A  91      31.424  31.830 -17.903  1.00  0.80           O  
ATOM   1403  CB  LEU A  91      30.151  30.091 -15.372  1.00  0.80           C  
ATOM   1404  CG  LEU A  91      28.968  29.264 -14.943  1.00  0.80           C  
ATOM   1405  CD1 LEU A  91      28.689  29.529 -13.499  1.00  0.80           C  
ATOM   1406  CD2 LEU A  91      27.758  29.623 -15.778  1.00  0.80           C  
ATOM   1407  H   LEU A  91      31.465  27.948 -15.949  1.00  0.80           H  
ATOM   1408  HA  LEU A  91      29.889  29.832 -17.486  1.00  0.80           H  
ATOM   1409 1HB  LEU A  91      30.947  29.914 -14.649  1.00  0.80           H  
ATOM   1410 2HB  LEU A  91      29.868  31.141 -15.308  1.00  0.80           H  
ATOM   1411  HG  LEU A  91      29.202  28.218 -15.065  1.00  0.80           H  
ATOM   1412 1HD1 LEU A  91      27.842  28.944 -13.199  1.00  0.80           H  
ATOM   1413 2HD1 LEU A  91      29.556  29.264 -12.900  1.00  0.80           H  
ATOM   1414 3HD1 LEU A  91      28.462  30.567 -13.380  1.00  0.80           H  
ATOM   1415 1HD2 LEU A  91      26.905  29.024 -15.456  1.00  0.80           H  
ATOM   1416 2HD2 LEU A  91      27.528  30.678 -15.644  1.00  0.80           H  
ATOM   1417 3HD2 LEU A  91      27.963  29.425 -16.830  1.00  0.80           H  
ATOM   1418  N   ILE A  92      32.943  30.721 -16.676  1.00  0.81           N  
ATOM   1419  CA  ILE A  92      34.012  31.648 -16.994  1.00  0.81           C  
ATOM   1420  C   ILE A  92      34.245  31.720 -18.489  1.00  0.81           C  
ATOM   1421  O   ILE A  92      34.467  32.801 -19.028  1.00  0.81           O  
ATOM   1422  CB  ILE A  92      35.314  31.274 -16.300  1.00  0.81           C  
ATOM   1423  CG1 ILE A  92      35.207  31.450 -14.802  1.00  0.81           C  
ATOM   1424  CG2 ILE A  92      36.409  32.080 -16.853  1.00  0.81           C  
ATOM   1425  CD1 ILE A  92      34.978  32.857 -14.414  1.00  0.81           C  
ATOM   1426  H   ILE A  92      33.130  29.939 -16.048  1.00  0.81           H  
ATOM   1427  HA  ILE A  92      33.714  32.641 -16.648  1.00  0.81           H  
ATOM   1428  HB  ILE A  92      35.528  30.234 -16.486  1.00  0.81           H  
ATOM   1429 1HG1 ILE A  92      34.380  30.880 -14.432  1.00  0.81           H  
ATOM   1430 2HG1 ILE A  92      36.118  31.085 -14.332  1.00  0.81           H  
ATOM   1431 1HG2 ILE A  92      37.318  31.776 -16.364  1.00  0.81           H  
ATOM   1432 2HG2 ILE A  92      36.490  31.902 -17.925  1.00  0.81           H  
ATOM   1433 3HG2 ILE A  92      36.219  33.135 -16.667  1.00  0.81           H  
ATOM   1434 1HD1 ILE A  92      34.896  32.933 -13.348  1.00  0.81           H  
ATOM   1435 2HD1 ILE A  92      35.815  33.463 -14.761  1.00  0.81           H  
ATOM   1436 3HD1 ILE A  92      34.063  33.205 -14.868  1.00  0.81           H  
ATOM   1437  N   CYS A  93      34.157  30.582 -19.175  1.00  0.82           N  
ATOM   1438  CA  CYS A  93      34.378  30.524 -20.619  1.00  0.82           C  
ATOM   1439  C   CYS A  93      33.483  31.432 -21.456  1.00  0.82           C  
ATOM   1440  O   CYS A  93      33.799  31.677 -22.619  1.00  0.82           O  
ATOM   1441  CB  CYS A  93      34.174  29.121 -21.153  1.00  0.82           C  
ATOM   1442  SG  CYS A  93      35.331  27.984 -20.589  1.00  0.82           S  
ATOM   1443  H   CYS A  93      33.987  29.714 -18.664  1.00  0.82           H  
ATOM   1444  HA  CYS A  93      35.408  30.803 -20.797  1.00  0.82           H  
ATOM   1445 1HB  CYS A  93      33.184  28.764 -20.882  1.00  0.82           H  
ATOM   1446 2HB  CYS A  93      34.228  29.142 -22.240  1.00  0.82           H  
ATOM   1447  HG  CYS A  93      34.995  28.084 -19.275  1.00  0.82           H  
ATOM   1448  N   VAL A  94      32.372  31.931 -20.904  1.00  0.83           N  
ATOM   1449  CA  VAL A  94      31.522  32.827 -21.682  1.00  0.83           C  
ATOM   1450  C   VAL A  94      31.638  34.250 -21.150  1.00  0.83           C  
ATOM   1451  O   VAL A  94      30.943  35.156 -21.608  1.00  0.83           O  
ATOM   1452  CB  VAL A  94      30.048  32.373 -21.682  1.00  0.83           C  
ATOM   1453  CG1 VAL A  94      29.942  31.001 -22.329  1.00  0.83           C  
ATOM   1454  CG2 VAL A  94      29.513  32.344 -20.275  1.00  0.83           C  
ATOM   1455  H   VAL A  94      32.124  31.713 -19.936  1.00  0.83           H  
ATOM   1456  HA  VAL A  94      31.866  32.827 -22.716  1.00  0.83           H  
ATOM   1457  HB  VAL A  94      29.469  33.075 -22.280  1.00  0.83           H  
ATOM   1458 1HG1 VAL A  94      28.912  30.687 -22.360  1.00  0.83           H  
ATOM   1459 2HG1 VAL A  94      30.334  31.051 -23.344  1.00  0.83           H  
ATOM   1460 3HG1 VAL A  94      30.522  30.277 -21.750  1.00  0.83           H  
ATOM   1461 1HG2 VAL A  94      28.489  32.040 -20.261  1.00  0.83           H  
ATOM   1462 2HG2 VAL A  94      30.085  31.630 -19.730  1.00  0.83           H  
ATOM   1463 3HG2 VAL A  94      29.602  33.329 -19.824  1.00  0.83           H  
ATOM   1464  N   GLY A  95      32.544  34.441 -20.198  1.00  0.84           N  
ATOM   1465  CA  GLY A  95      32.781  35.726 -19.565  1.00  0.84           C  
ATOM   1466  C   GLY A  95      31.891  35.988 -18.348  1.00  0.84           C  
ATOM   1467  O   GLY A  95      31.821  37.121 -17.869  1.00  0.84           O  
ATOM   1468  H   GLY A  95      33.117  33.663 -19.890  1.00  0.84           H  
ATOM   1469 1HA  GLY A  95      33.820  35.753 -19.259  1.00  0.84           H  
ATOM   1470 2HA  GLY A  95      32.645  36.524 -20.295  1.00  0.84           H  
ATOM   1471  N   ALA A  96      31.185  34.966 -17.853  1.00  0.85           N  
ATOM   1472  CA  ALA A  96      30.285  35.172 -16.720  1.00  0.85           C  
ATOM   1473  C   ALA A  96      30.964  35.041 -15.389  1.00  0.85           C  
ATOM   1474  O   ALA A  96      31.837  34.199 -15.206  1.00  0.85           O  
ATOM   1475  CB  ALA A  96      29.139  34.176 -16.774  1.00  0.85           C  
ATOM   1476  H   ALA A  96      31.285  34.023 -18.226  1.00  0.85           H  
ATOM   1477  HA  ALA A  96      29.905  36.184 -16.769  1.00  0.85           H  
ATOM   1478 1HB  ALA A  96      28.466  34.365 -15.944  1.00  0.85           H  
ATOM   1479 2HB  ALA A  96      28.596  34.285 -17.708  1.00  0.85           H  
ATOM   1480 3HB  ALA A  96      29.526  33.167 -16.702  1.00  0.85           H  
ATOM   1481  N   GLU A  97      30.507  35.843 -14.435  1.00  0.87           N  
ATOM   1482  CA  GLU A  97      30.951  35.716 -13.063  1.00  0.87           C  
ATOM   1483  C   GLU A  97      30.076  34.657 -12.418  1.00  0.87           C  
ATOM   1484  O   GLU A  97      28.859  34.799 -12.460  1.00  0.87           O  
ATOM   1485  CB  GLU A  97      30.778  37.038 -12.320  1.00  0.87           C  
ATOM   1486  CG  GLU A  97      31.245  37.006 -10.858  1.00  0.87           C  
ATOM   1487  CD  GLU A  97      31.089  38.332 -10.129  1.00  0.87           C  
ATOM   1488  OE1 GLU A  97      30.564  39.253 -10.705  1.00  0.87           O  
ATOM   1489  OE2 GLU A  97      31.512  38.421  -8.995  1.00  0.87           O  
ATOM   1490  H   GLU A  97      29.795  36.540 -14.667  1.00  0.87           H  
ATOM   1491  HA  GLU A  97      31.998  35.445 -13.051  1.00  0.87           H  
ATOM   1492 1HB  GLU A  97      31.339  37.819 -12.834  1.00  0.87           H  
ATOM   1493 2HB  GLU A  97      29.723  37.326 -12.334  1.00  0.87           H  
ATOM   1494 1HG  GLU A  97      30.661  36.253 -10.330  1.00  0.87           H  
ATOM   1495 2HG  GLU A  97      32.280  36.698 -10.824  1.00  0.87           H  
ATOM   1496  N   PRO A  98      30.593  33.542 -11.903  1.00  0.88           N  
ATOM   1497  CA  PRO A  98      29.791  32.540 -11.233  1.00  0.88           C  
ATOM   1498  C   PRO A  98      29.119  33.206 -10.057  1.00  0.88           C  
ATOM   1499  O   PRO A  98      29.798  33.940  -9.336  1.00  0.88           O  
ATOM   1500  CB  PRO A  98      30.834  31.534 -10.780  1.00  0.88           C  
ATOM   1501  CG  PRO A  98      32.018  31.773 -11.703  1.00  0.88           C  
ATOM   1502  CD  PRO A  98      32.013  33.231 -11.994  1.00  0.88           C  
ATOM   1503  HA  PRO A  98      29.054  32.113 -11.923  1.00  0.88           H  
ATOM   1504 1HB  PRO A  98      31.067  31.684  -9.713  1.00  0.88           H  
ATOM   1505 2HB  PRO A  98      30.442  30.530 -10.892  1.00  0.88           H  
ATOM   1506 1HG  PRO A  98      32.937  31.529 -11.176  1.00  0.88           H  
ATOM   1507 2HG  PRO A  98      31.968  31.137 -12.606  1.00  0.88           H  
ATOM   1508 1HD  PRO A  98      32.589  33.787 -11.242  1.00  0.88           H  
ATOM   1509 2HD  PRO A  98      32.397  33.354 -13.005  1.00  0.88           H  
ATOM   1510  N   VAL A  99      27.846  32.929  -9.799  1.00  0.90           N  
ATOM   1511  CA  VAL A  99      27.233  33.553  -8.638  1.00  0.90           C  
ATOM   1512  C   VAL A  99      26.582  32.553  -7.671  1.00  0.90           C  
ATOM   1513  O   VAL A  99      26.583  32.779  -6.453  1.00  0.90           O  
ATOM   1514  CB  VAL A  99      26.200  34.627  -9.051  1.00  0.90           C  
ATOM   1515  CG1 VAL A  99      26.864  35.735  -9.883  1.00  0.90           C  
ATOM   1516  CG2 VAL A  99      24.984  34.046  -9.776  1.00  0.90           C  
ATOM   1517  H   VAL A  99      27.312  32.325 -10.411  1.00  0.90           H  
ATOM   1518  HA  VAL A  99      28.014  34.072  -8.083  1.00  0.90           H  
ATOM   1519  HB  VAL A  99      25.907  35.071  -8.192  1.00  0.90           H  
ATOM   1520 1HG1 VAL A  99      26.142  36.511 -10.092  1.00  0.90           H  
ATOM   1521 2HG1 VAL A  99      27.705  36.163  -9.333  1.00  0.90           H  
ATOM   1522 3HG1 VAL A  99      27.215  35.329 -10.810  1.00  0.90           H  
ATOM   1523 1HG2 VAL A  99      24.282  34.845 -10.002  1.00  0.90           H  
ATOM   1524 2HG2 VAL A  99      25.295  33.581 -10.693  1.00  0.90           H  
ATOM   1525 3HG2 VAL A  99      24.489  33.316  -9.147  1.00  0.90           H  
ATOM   1526  N   ALA A 100      26.061  31.435  -8.191  1.00  0.91           N  
ATOM   1527  CA  ALA A 100      25.386  30.479  -7.312  1.00  0.91           C  
ATOM   1528  C   ALA A 100      25.393  29.053  -7.866  1.00  0.91           C  
ATOM   1529  O   ALA A 100      25.379  28.829  -9.074  1.00  0.91           O  
ATOM   1530  CB  ALA A 100      23.962  30.917  -7.061  1.00  0.91           C  
ATOM   1531  H   ALA A 100      26.097  31.281  -9.196  1.00  0.91           H  
ATOM   1532  HA  ALA A 100      25.917  30.472  -6.368  1.00  0.91           H  
ATOM   1533 1HB  ALA A 100      23.497  30.228  -6.392  1.00  0.91           H  
ATOM   1534 2HB  ALA A 100      23.955  31.915  -6.622  1.00  0.91           H  
ATOM   1535 3HB  ALA A 100      23.420  30.931  -7.988  1.00  0.91           H  
ATOM   1536  N   LEU A 101      25.347  28.083  -6.961  1.00  0.92           N  
ATOM   1537  CA  LEU A 101      25.332  26.658  -7.290  1.00  0.92           C  
ATOM   1538  C   LEU A 101      24.333  25.807  -6.520  1.00  0.92           C  
ATOM   1539  O   LEU A 101      24.192  25.934  -5.310  1.00  0.92           O  
ATOM   1540  CB  LEU A 101      26.738  26.097  -7.058  1.00  0.92           C  
ATOM   1541  CG  LEU A 101      26.924  24.590  -7.120  1.00  0.92           C  
ATOM   1542  CD1 LEU A 101      26.684  24.034  -8.491  1.00  0.92           C  
ATOM   1543  CD2 LEU A 101      28.265  24.329  -6.738  1.00  0.92           C  
ATOM   1544  H   LEU A 101      25.410  28.352  -5.986  1.00  0.92           H  
ATOM   1545  HA  LEU A 101      25.089  26.562  -8.341  1.00  0.92           H  
ATOM   1546 1HB  LEU A 101      27.381  26.511  -7.814  1.00  0.92           H  
ATOM   1547 2HB  LEU A 101      27.092  26.439  -6.084  1.00  0.92           H  
ATOM   1548  HG  LEU A 101      26.240  24.097  -6.420  1.00  0.92           H  
ATOM   1549 1HD1 LEU A 101      26.851  22.952  -8.474  1.00  0.92           H  
ATOM   1550 2HD1 LEU A 101      25.691  24.219  -8.760  1.00  0.92           H  
ATOM   1551 3HD1 LEU A 101      27.351  24.491  -9.196  1.00  0.92           H  
ATOM   1552 1HD2 LEU A 101      28.439  23.247  -6.753  1.00  0.92           H  
ATOM   1553 2HD2 LEU A 101      28.906  24.831  -7.457  1.00  0.92           H  
ATOM   1554 3HD2 LEU A 101      28.453  24.709  -5.745  1.00  0.92           H  
ATOM   1555  N   VAL A 102      23.603  24.961  -7.236  1.00  0.92           N  
ATOM   1556  CA  VAL A 102      22.715  24.007  -6.580  1.00  0.92           C  
ATOM   1557  C   VAL A 102      23.223  22.594  -6.835  1.00  0.92           C  
ATOM   1558  O   VAL A 102      23.419  22.191  -7.990  1.00  0.92           O  
ATOM   1559  CB  VAL A 102      21.275  24.136  -7.082  1.00  0.92           C  
ATOM   1560  CG1 VAL A 102      20.406  23.075  -6.386  1.00  0.92           C  
ATOM   1561  CG2 VAL A 102      20.745  25.534  -6.758  1.00  0.92           C  
ATOM   1562  H   VAL A 102      23.714  24.943  -8.250  1.00  0.92           H  
ATOM   1563  HA  VAL A 102      22.724  24.185  -5.503  1.00  0.92           H  
ATOM   1564  HB  VAL A 102      21.245  23.956  -8.160  1.00  0.92           H  
ATOM   1565 1HG1 VAL A 102      19.379  23.152  -6.735  1.00  0.92           H  
ATOM   1566 2HG1 VAL A 102      20.786  22.080  -6.603  1.00  0.92           H  
ATOM   1567 3HG1 VAL A 102      20.437  23.245  -5.307  1.00  0.92           H  
ATOM   1568 1HG2 VAL A 102      19.718  25.624  -7.105  1.00  0.92           H  
ATOM   1569 2HG2 VAL A 102      20.778  25.669  -5.680  1.00  0.92           H  
ATOM   1570 3HG2 VAL A 102      21.361  26.289  -7.245  1.00  0.92           H  
ATOM   1571  N   ASP A 103      23.451  21.838  -5.758  1.00  0.92           N  
ATOM   1572  CA  ASP A 103      23.997  20.490  -5.928  1.00  0.92           C  
ATOM   1573  C   ASP A 103      22.976  19.392  -5.688  1.00  0.92           C  
ATOM   1574  O   ASP A 103      22.047  19.561  -4.895  1.00  0.92           O  
ATOM   1575  CB  ASP A 103      25.185  20.307  -4.996  1.00  0.92           C  
ATOM   1576  CG  ASP A 103      26.308  21.221  -5.373  1.00  0.92           C  
ATOM   1577  OD1 ASP A 103      26.629  21.291  -6.531  1.00  0.92           O  
ATOM   1578  OD2 ASP A 103      26.807  21.895  -4.514  1.00  0.92           O  
ATOM   1579  H   ASP A 103      23.260  22.209  -4.818  1.00  0.92           H  
ATOM   1580  HA  ASP A 103      24.353  20.386  -6.953  1.00  0.92           H  
ATOM   1581 1HB  ASP A 103      24.887  20.512  -3.967  1.00  0.92           H  
ATOM   1582 2HB  ASP A 103      25.535  19.273  -5.046  1.00  0.92           H  
ATOM   1583  N   TYR A 104      23.193  18.260  -6.352  1.00  0.91           N  
ATOM   1584  CA  TYR A 104      22.353  17.087  -6.211  1.00  0.91           C  
ATOM   1585  C   TYR A 104      23.208  15.845  -5.954  1.00  0.91           C  
ATOM   1586  O   TYR A 104      24.168  15.575  -6.681  1.00  0.91           O  
ATOM   1587  CB  TYR A 104      21.557  16.892  -7.507  1.00  0.91           C  
ATOM   1588  CG  TYR A 104      20.692  18.092  -7.866  1.00  0.91           C  
ATOM   1589  CD1 TYR A 104      21.256  19.146  -8.562  1.00  0.91           C  
ATOM   1590  CD2 TYR A 104      19.366  18.140  -7.517  1.00  0.91           C  
ATOM   1591  CE1 TYR A 104      20.505  20.251  -8.898  1.00  0.91           C  
ATOM   1592  CE2 TYR A 104      18.602  19.241  -7.848  1.00  0.91           C  
ATOM   1593  CZ  TYR A 104      19.163  20.295  -8.533  1.00  0.91           C  
ATOM   1594  OH  TYR A 104      18.390  21.386  -8.858  1.00  0.91           O  
ATOM   1595  H   TYR A 104      23.969  18.220  -7.006  1.00  0.91           H  
ATOM   1596  HA  TYR A 104      21.678  17.234  -5.378  1.00  0.91           H  
ATOM   1597 1HB  TYR A 104      22.248  16.704  -8.333  1.00  0.91           H  
ATOM   1598 2HB  TYR A 104      20.913  16.021  -7.407  1.00  0.91           H  
ATOM   1599  HD1 TYR A 104      22.297  19.093  -8.833  1.00  0.91           H  
ATOM   1600  HD2 TYR A 104      18.917  17.309  -6.983  1.00  0.91           H  
ATOM   1601  HE1 TYR A 104      20.965  21.080  -9.442  1.00  0.91           H  
ATOM   1602  HE2 TYR A 104      17.549  19.274  -7.567  1.00  0.91           H  
ATOM   1603  HH  TYR A 104      17.499  21.256  -8.516  1.00  0.91           H  
ATOM   1604  N   LEU A 105      22.850  15.054  -4.948  1.00  0.92           N  
ATOM   1605  CA  LEU A 105      23.640  13.848  -4.700  1.00  0.92           C  
ATOM   1606  C   LEU A 105      22.789  12.605  -4.516  1.00  0.92           C  
ATOM   1607  O   LEU A 105      22.002  12.489  -3.567  1.00  0.92           O  
ATOM   1608  CB  LEU A 105      24.588  14.098  -3.519  1.00  0.92           C  
ATOM   1609  CG  LEU A 105      25.476  12.932  -3.042  1.00  0.92           C  
ATOM   1610  CD1 LEU A 105      26.362  12.412  -4.138  1.00  0.92           C  
ATOM   1611  CD2 LEU A 105      26.383  13.475  -1.953  1.00  0.92           C  
ATOM   1612  H   LEU A 105      22.060  15.321  -4.357  1.00  0.92           H  
ATOM   1613  HA  LEU A 105      24.266  13.667  -5.571  1.00  0.92           H  
ATOM   1614 1HB  LEU A 105      25.232  14.920  -3.765  1.00  0.92           H  
ATOM   1615 2HB  LEU A 105      23.981  14.399  -2.665  1.00  0.92           H  
ATOM   1616  HG  LEU A 105      24.858  12.127  -2.684  1.00  0.92           H  
ATOM   1617 1HD1 LEU A 105      26.984  11.613  -3.747  1.00  0.92           H  
ATOM   1618 2HD1 LEU A 105      25.745  12.029  -4.940  1.00  0.92           H  
ATOM   1619 3HD1 LEU A 105      26.982  13.205  -4.501  1.00  0.92           H  
ATOM   1620 1HD2 LEU A 105      27.005  12.675  -1.584  1.00  0.92           H  
ATOM   1621 2HD2 LEU A 105      27.003  14.268  -2.362  1.00  0.92           H  
ATOM   1622 3HD2 LEU A 105      25.812  13.875  -1.158  1.00  0.92           H  
ATOM   1623  N   ALA A 106      22.970  11.677  -5.454  1.00  0.93           N  
ATOM   1624  CA  ALA A 106      22.239  10.430  -5.465  1.00  0.93           C  
ATOM   1625  C   ALA A 106      23.120   9.315  -4.928  1.00  0.93           C  
ATOM   1626  O   ALA A 106      24.347   9.328  -5.092  1.00  0.93           O  
ATOM   1627  CB  ALA A 106      21.749  10.112  -6.863  1.00  0.93           C  
ATOM   1628  H   ALA A 106      23.655  11.850  -6.194  1.00  0.93           H  
ATOM   1629  HA  ALA A 106      21.382  10.534  -4.812  1.00  0.93           H  
ATOM   1630 1HB  ALA A 106      21.181   9.187  -6.830  1.00  0.93           H  
ATOM   1631 2HB  ALA A 106      21.106  10.917  -7.215  1.00  0.93           H  
ATOM   1632 3HB  ALA A 106      22.594  10.003  -7.535  1.00  0.93           H  
ATOM   1633  N   VAL A 107      22.500   8.335  -4.294  1.00  0.95           N  
ATOM   1634  CA  VAL A 107      23.272   7.214  -3.779  1.00  0.95           C  
ATOM   1635  C   VAL A 107      22.476   5.912  -3.722  1.00  0.95           C  
ATOM   1636  O   VAL A 107      21.261   5.923  -3.543  1.00  0.95           O  
ATOM   1637  CB  VAL A 107      23.738   7.583  -2.375  1.00  0.95           C  
ATOM   1638  CG1 VAL A 107      22.502   7.651  -1.505  1.00  0.95           C  
ATOM   1639  CG2 VAL A 107      24.782   6.618  -1.846  1.00  0.95           C  
ATOM   1640  H   VAL A 107      21.496   8.413  -4.124  1.00  0.95           H  
ATOM   1641  HA  VAL A 107      24.134   7.070  -4.424  1.00  0.95           H  
ATOM   1642  HB  VAL A 107      24.183   8.571  -2.404  1.00  0.95           H  
ATOM   1643 1HG1 VAL A 107      22.786   7.943  -0.533  1.00  0.95           H  
ATOM   1644 2HG1 VAL A 107      21.804   8.381  -1.915  1.00  0.95           H  
ATOM   1645 3HG1 VAL A 107      22.024   6.679  -1.476  1.00  0.95           H  
ATOM   1646 1HG2 VAL A 107      25.085   6.930  -0.853  1.00  0.95           H  
ATOM   1647 2HG2 VAL A 107      24.407   5.635  -1.784  1.00  0.95           H  
ATOM   1648 3HG2 VAL A 107      25.643   6.622  -2.509  1.00  0.95           H  
ATOM   1649  N   LYS A 108      23.161   4.779  -3.840  1.00  0.98           N  
ATOM   1650  CA  LYS A 108      22.498   3.481  -3.664  1.00  0.98           C  
ATOM   1651  C   LYS A 108      21.757   3.396  -2.310  1.00  0.98           C  
ATOM   1652  O   LYS A 108      20.611   2.955  -2.238  1.00  0.98           O  
ATOM   1653  CB  LYS A 108      23.527   2.350  -3.709  1.00  0.98           C  
ATOM   1654  CG  LYS A 108      22.946   0.945  -3.618  1.00  0.98           C  
ATOM   1655  CD  LYS A 108      24.029  -0.114  -3.710  1.00  0.98           C  
ATOM   1656  CE  LYS A 108      23.441  -1.513  -3.601  1.00  0.98           C  
ATOM   1657  NZ  LYS A 108      24.492  -2.565  -3.706  1.00  0.98           N  
ATOM   1658  H   LYS A 108      24.159   4.836  -4.062  1.00  0.98           H  
ATOM   1659  HA  LYS A 108      21.779   3.356  -4.471  1.00  0.98           H  
ATOM   1660 1HB  LYS A 108      24.105   2.414  -4.608  1.00  0.98           H  
ATOM   1661 2HB  LYS A 108      24.219   2.465  -2.877  1.00  0.98           H  
ATOM   1662 1HG  LYS A 108      22.392   0.832  -2.683  1.00  0.98           H  
ATOM   1663 2HG  LYS A 108      22.269   0.782  -4.448  1.00  0.98           H  
ATOM   1664 1HD  LYS A 108      24.542  -0.018  -4.670  1.00  0.98           H  
ATOM   1665 2HD  LYS A 108      24.754   0.035  -2.911  1.00  0.98           H  
ATOM   1666 1HE  LYS A 108      22.934  -1.614  -2.643  1.00  0.98           H  
ATOM   1667 2HE  LYS A 108      22.713  -1.656  -4.403  1.00  0.98           H  
ATOM   1668 1HZ  LYS A 108      24.065  -3.477  -3.632  1.00  0.98           H  
ATOM   1669 2HZ  LYS A 108      24.960  -2.484  -4.600  1.00  0.98           H  
ATOM   1670 3HZ  LYS A 108      25.164  -2.446  -2.962  1.00  0.98           H  
ATOM   1671  N   GLU A 109      22.446   3.821  -1.244  1.00  1.00           N  
ATOM   1672  CA  GLU A 109      21.942   3.886   0.132  1.00  1.00           C  
ATOM   1673  C   GLU A 109      22.594   5.106   0.811  1.00  1.00           C  
ATOM   1674  O   GLU A 109      23.804   5.264   0.677  1.00  1.00           O  
ATOM   1675  CB  GLU A 109      22.308   2.614   0.917  1.00  1.00           C  
ATOM   1676  CG  GLU A 109      21.760   2.577   2.364  1.00  1.00           C  
ATOM   1677  CD  GLU A 109      22.069   1.312   3.129  1.00  1.00           C  
ATOM   1678  OE1 GLU A 109      22.659   0.422   2.572  1.00  1.00           O  
ATOM   1679  OE2 GLU A 109      21.707   1.249   4.296  1.00  1.00           O  
ATOM   1680  H   GLU A 109      23.385   4.142  -1.412  1.00  1.00           H  
ATOM   1681  HA  GLU A 109      20.864   3.972   0.093  1.00  1.00           H  
ATOM   1682 1HB  GLU A 109      21.926   1.740   0.388  1.00  1.00           H  
ATOM   1683 2HB  GLU A 109      23.392   2.521   0.967  1.00  1.00           H  
ATOM   1684 1HG  GLU A 109      22.174   3.420   2.919  1.00  1.00           H  
ATOM   1685 2HG  GLU A 109      20.680   2.697   2.324  1.00  1.00           H  
ATOM   1686  N   PRO A 110      21.878   5.942   1.590  1.00  1.02           N  
ATOM   1687  CA  PRO A 110      22.416   7.097   2.292  1.00  1.02           C  
ATOM   1688  C   PRO A 110      23.560   6.784   3.218  1.00  1.02           C  
ATOM   1689  O   PRO A 110      23.576   5.755   3.894  1.00  1.02           O  
ATOM   1690  CB  PRO A 110      21.242   7.567   3.114  1.00  1.02           C  
ATOM   1691  CG  PRO A 110      20.048   7.123   2.382  1.00  1.02           C  
ATOM   1692  CD  PRO A 110      20.428   5.782   1.777  1.00  1.02           C  
ATOM   1693  HA  PRO A 110      22.712   7.875   1.584  1.00  1.02           H  
ATOM   1694 1HB  PRO A 110      21.324   7.092   4.070  1.00  1.02           H  
ATOM   1695 2HB  PRO A 110      21.285   8.657   3.277  1.00  1.02           H  
ATOM   1696 1HG  PRO A 110      19.181   7.060   3.058  1.00  1.02           H  
ATOM   1697 2HG  PRO A 110      19.812   7.896   1.656  1.00  1.02           H  
ATOM   1698 1HD  PRO A 110      20.198   4.979   2.482  1.00  1.02           H  
ATOM   1699 2HD  PRO A 110      19.903   5.680   0.841  1.00  1.02           H  
ATOM   1700  N   ASN A 111      24.489   7.718   3.274  1.00  1.01           N  
ATOM   1701  CA  ASN A 111      25.656   7.649   4.127  1.00  1.01           C  
ATOM   1702  C   ASN A 111      26.019   9.053   4.567  1.00  1.01           C  
ATOM   1703  O   ASN A 111      26.744   9.762   3.873  1.00  1.01           O  
ATOM   1704  CB  ASN A 111      26.780   6.960   3.385  1.00  1.01           C  
ATOM   1705  CG  ASN A 111      28.026   6.800   4.188  1.00  1.01           C  
ATOM   1706  OD1 ASN A 111      28.362   7.686   4.987  1.00  1.01           O  
ATOM   1707  ND2 ASN A 111      28.714   5.696   4.006  1.00  1.01           N  
ATOM   1708  H   ASN A 111      24.386   8.528   2.677  1.00  1.01           H  
ATOM   1709  HA  ASN A 111      25.411   7.071   5.019  1.00  1.01           H  
ATOM   1710 1HB  ASN A 111      26.445   5.976   3.046  1.00  1.01           H  
ATOM   1711 2HB  ASN A 111      27.011   7.543   2.501  1.00  1.01           H  
ATOM   1712 1HD2 ASN A 111      29.556   5.538   4.522  1.00  1.01           H  
ATOM   1713 2HD2 ASN A 111      28.391   5.012   3.349  1.00  1.01           H  
ATOM   1714  N   GLU A 112      25.545   9.444   5.743  1.00  0.99           N  
ATOM   1715  CA  GLU A 112      25.750  10.807   6.213  1.00  0.99           C  
ATOM   1716  C   GLU A 112      27.231  11.200   6.257  1.00  0.99           C  
ATOM   1717  O   GLU A 112      27.577  12.321   5.891  1.00  0.99           O  
ATOM   1718  CB  GLU A 112      25.120  10.986   7.596  1.00  0.99           C  
ATOM   1719  CG  GLU A 112      25.180  12.409   8.152  1.00  0.99           C  
ATOM   1720  CD  GLU A 112      24.516  12.539   9.517  1.00  0.99           C  
ATOM   1721  OE1 GLU A 112      24.018  11.554  10.018  1.00  0.99           O  
ATOM   1722  OE2 GLU A 112      24.515  13.619  10.057  1.00  0.99           O  
ATOM   1723  H   GLU A 112      24.988   8.803   6.292  1.00  0.99           H  
ATOM   1724  HA  GLU A 112      25.244  11.481   5.522  1.00  0.99           H  
ATOM   1725 1HB  GLU A 112      24.069  10.692   7.556  1.00  0.99           H  
ATOM   1726 2HB  GLU A 112      25.619  10.328   8.310  1.00  0.99           H  
ATOM   1727 1HG  GLU A 112      26.225  12.714   8.231  1.00  0.99           H  
ATOM   1728 2HG  GLU A 112      24.685  13.082   7.448  1.00  0.99           H  
ATOM   1729  N   ASP A 113      28.119  10.287   6.680  1.00  0.95           N  
ATOM   1730  CA  ASP A 113      29.543  10.634   6.754  1.00  0.95           C  
ATOM   1731  C   ASP A 113      30.120  10.992   5.383  1.00  0.95           C  
ATOM   1732  O   ASP A 113      30.901  11.941   5.258  1.00  0.95           O  
ATOM   1733  CB  ASP A 113      30.357   9.484   7.352  1.00  0.95           C  
ATOM   1734  CG  ASP A 113      30.146   9.286   8.861  1.00  0.95           C  
ATOM   1735  OD1 ASP A 113      29.595  10.155   9.498  1.00  0.95           O  
ATOM   1736  OD2 ASP A 113      30.548   8.261   9.360  1.00  0.95           O  
ATOM   1737  H   ASP A 113      27.804   9.366   6.949  1.00  0.95           H  
ATOM   1738  HA  ASP A 113      29.646  11.505   7.402  1.00  0.95           H  
ATOM   1739 1HB  ASP A 113      30.093   8.558   6.843  1.00  0.95           H  
ATOM   1740 2HB  ASP A 113      31.416   9.661   7.168  1.00  0.95           H  
ATOM   1741  N   VAL A 114      29.719  10.254   4.346  1.00  0.91           N  
ATOM   1742  CA  VAL A 114      30.212  10.555   3.006  1.00  0.91           C  
ATOM   1743  C   VAL A 114      29.574  11.805   2.452  1.00  0.91           C  
ATOM   1744  O   VAL A 114      30.249  12.628   1.837  1.00  0.91           O  
ATOM   1745  CB  VAL A 114      30.032   9.413   2.024  1.00  0.91           C  
ATOM   1746  CG1 VAL A 114      30.402   9.919   0.662  1.00  0.91           C  
ATOM   1747  CG2 VAL A 114      30.943   8.277   2.416  1.00  0.91           C  
ATOM   1748  H   VAL A 114      29.074   9.475   4.500  1.00  0.91           H  
ATOM   1749  HA  VAL A 114      31.286  10.733   3.079  1.00  0.91           H  
ATOM   1750  HB  VAL A 114      28.994   9.081   2.013  1.00  0.91           H  
ATOM   1751 1HG1 VAL A 114      30.315   9.138  -0.073  1.00  0.91           H  
ATOM   1752 2HG1 VAL A 114      29.745  10.740   0.398  1.00  0.91           H  
ATOM   1753 3HG1 VAL A 114      31.418  10.268   0.694  1.00  0.91           H  
ATOM   1754 1HG2 VAL A 114      30.842   7.464   1.707  1.00  0.91           H  
ATOM   1755 2HG2 VAL A 114      31.973   8.629   2.417  1.00  0.91           H  
ATOM   1756 3HG2 VAL A 114      30.679   7.928   3.410  1.00  0.91           H  
ATOM   1757  N   PHE A 115      28.271  11.958   2.654  1.00  0.87           N  
ATOM   1758  CA  PHE A 115      27.604  13.150   2.158  1.00  0.87           C  
ATOM   1759  C   PHE A 115      28.215  14.382   2.817  1.00  0.87           C  
ATOM   1760  O   PHE A 115      28.452  15.384   2.140  1.00  0.87           O  
ATOM   1761  CB  PHE A 115      26.109  13.054   2.418  1.00  0.87           C  
ATOM   1762  CG  PHE A 115      25.331  12.221   1.386  1.00  0.87           C  
ATOM   1763  CD1 PHE A 115      25.563  10.874   1.195  1.00  0.87           C  
ATOM   1764  CD2 PHE A 115      24.308  12.798   0.652  1.00  0.87           C  
ATOM   1765  CE1 PHE A 115      24.815  10.154   0.296  1.00  0.87           C  
ATOM   1766  CE2 PHE A 115      23.574  12.066  -0.239  1.00  0.87           C  
ATOM   1767  CZ  PHE A 115      23.825  10.767  -0.416  1.00  0.87           C  
ATOM   1768  H   PHE A 115      27.747  11.245   3.163  1.00  0.87           H  
ATOM   1769  HA  PHE A 115      27.764  13.217   1.082  1.00  0.87           H  
ATOM   1770 1HB  PHE A 115      25.949  12.611   3.401  1.00  0.87           H  
ATOM   1771 2HB  PHE A 115      25.676  14.060   2.444  1.00  0.87           H  
ATOM   1772  HD1 PHE A 115      26.347  10.388   1.745  1.00  0.87           H  
ATOM   1773  HD2 PHE A 115      24.090  13.848   0.796  1.00  0.87           H  
ATOM   1774  HE1 PHE A 115      25.008   9.097   0.146  1.00  0.87           H  
ATOM   1775  HE2 PHE A 115      22.791  12.517  -0.820  1.00  0.87           H  
ATOM   1776  HZ  PHE A 115      23.231  10.225  -1.131  1.00  0.87           H  
ATOM   1777  N   GLN A 116      28.532  14.300   4.118  1.00  0.84           N  
ATOM   1778  CA  GLN A 116      29.175  15.410   4.810  1.00  0.84           C  
ATOM   1779  C   GLN A 116      30.557  15.689   4.210  1.00  0.84           C  
ATOM   1780  O   GLN A 116      30.917  16.846   3.993  1.00  0.84           O  
ATOM   1781  CB  GLN A 116      29.360  15.089   6.302  1.00  0.84           C  
ATOM   1782  CG  GLN A 116      29.934  16.243   7.156  1.00  0.84           C  
ATOM   1783  CD  GLN A 116      28.985  17.436   7.362  1.00  0.84           C  
ATOM   1784  OE1 GLN A 116      27.909  17.285   7.946  1.00  0.84           O  
ATOM   1785  NE2 GLN A 116      29.369  18.612   6.888  1.00  0.84           N  
ATOM   1786  H   GLN A 116      28.304  13.461   4.650  1.00  0.84           H  
ATOM   1787  HA  GLN A 116      28.559  16.299   4.697  1.00  0.84           H  
ATOM   1788 1HB  GLN A 116      28.398  14.795   6.727  1.00  0.84           H  
ATOM   1789 2HB  GLN A 116      30.025  14.230   6.401  1.00  0.84           H  
ATOM   1790 1HG  GLN A 116      30.192  15.842   8.135  1.00  0.84           H  
ATOM   1791 2HG  GLN A 116      30.834  16.611   6.661  1.00  0.84           H  
ATOM   1792 1HE2 GLN A 116      28.778  19.416   7.001  1.00  0.84           H  
ATOM   1793 2HE2 GLN A 116      30.247  18.696   6.421  1.00  0.84           H  
ATOM   1794  N   GLN A 117      31.330  14.636   3.906  1.00  0.81           N  
ATOM   1795  CA  GLN A 117      32.651  14.844   3.318  1.00  0.81           C  
ATOM   1796  C   GLN A 117      32.542  15.487   1.927  1.00  0.81           C  
ATOM   1797  O   GLN A 117      33.307  16.404   1.597  1.00  0.81           O  
ATOM   1798  CB  GLN A 117      33.455  13.541   3.272  1.00  0.81           C  
ATOM   1799  CG  GLN A 117      34.862  13.766   2.778  1.00  0.81           C  
ATOM   1800  CD  GLN A 117      35.799  12.548   2.820  1.00  0.81           C  
ATOM   1801  OE1 GLN A 117      35.501  11.450   2.340  1.00  0.81           O  
ATOM   1802  NE2 GLN A 117      36.971  12.759   3.393  1.00  0.81           N  
ATOM   1803  H   GLN A 117      31.020  13.686   4.120  1.00  0.81           H  
ATOM   1804  HA  GLN A 117      33.198  15.536   3.957  1.00  0.81           H  
ATOM   1805 1HB  GLN A 117      33.488  13.093   4.266  1.00  0.81           H  
ATOM   1806 2HB  GLN A 117      32.957  12.832   2.606  1.00  0.81           H  
ATOM   1807 1HG  GLN A 117      34.768  14.091   1.762  1.00  0.81           H  
ATOM   1808 2HG  GLN A 117      35.311  14.555   3.378  1.00  0.81           H  
ATOM   1809 1HE2 GLN A 117      37.647  12.020   3.462  1.00  0.81           H  
ATOM   1810 2HE2 GLN A 117      37.196  13.664   3.762  1.00  0.81           H  
ATOM   1811  N   ILE A 118      31.576  15.043   1.122  1.00  0.79           N  
ATOM   1812  CA  ILE A 118      31.367  15.630  -0.196  1.00  0.79           C  
ATOM   1813  C   ILE A 118      30.951  17.084  -0.037  1.00  0.79           C  
ATOM   1814  O   ILE A 118      31.420  17.954  -0.781  1.00  0.79           O  
ATOM   1815  CB  ILE A 118      30.348  14.855  -1.051  1.00  0.79           C  
ATOM   1816  CG1 ILE A 118      30.937  13.489  -1.417  1.00  0.79           C  
ATOM   1817  CG2 ILE A 118      30.017  15.645  -2.301  1.00  0.79           C  
ATOM   1818  CD1 ILE A 118      29.975  12.508  -2.036  1.00  0.79           C  
ATOM   1819  H   ILE A 118      30.978  14.276   1.433  1.00  0.79           H  
ATOM   1820  HA  ILE A 118      32.318  15.607  -0.732  1.00  0.79           H  
ATOM   1821  HB  ILE A 118      29.439  14.682  -0.465  1.00  0.79           H  
ATOM   1822 1HG1 ILE A 118      31.762  13.654  -2.110  1.00  0.79           H  
ATOM   1823 2HG1 ILE A 118      31.328  13.042  -0.505  1.00  0.79           H  
ATOM   1824 1HG2 ILE A 118      29.305  15.084  -2.890  1.00  0.79           H  
ATOM   1825 2HG2 ILE A 118      29.589  16.610  -2.028  1.00  0.79           H  
ATOM   1826 3HG2 ILE A 118      30.930  15.801  -2.876  1.00  0.79           H  
ATOM   1827 1HD1 ILE A 118      30.493  11.574  -2.249  1.00  0.79           H  
ATOM   1828 2HD1 ILE A 118      29.175  12.321  -1.334  1.00  0.79           H  
ATOM   1829 3HD1 ILE A 118      29.571  12.920  -2.960  1.00  0.79           H  
ATOM   1830  N   ALA A 119      30.052  17.345   0.923  1.00  0.78           N  
ATOM   1831  CA  ALA A 119      29.587  18.687   1.230  1.00  0.78           C  
ATOM   1832  C   ALA A 119      30.749  19.585   1.637  1.00  0.78           C  
ATOM   1833  O   ALA A 119      30.781  20.753   1.259  1.00  0.78           O  
ATOM   1834  CB  ALA A 119      28.554  18.647   2.331  1.00  0.78           C  
ATOM   1835  H   ALA A 119      29.676  16.574   1.473  1.00  0.78           H  
ATOM   1836  HA  ALA A 119      29.134  19.099   0.336  1.00  0.78           H  
ATOM   1837 1HB  ALA A 119      28.199  19.651   2.529  1.00  0.78           H  
ATOM   1838 2HB  ALA A 119      27.730  18.017   2.031  1.00  0.78           H  
ATOM   1839 3HB  ALA A 119      28.997  18.244   3.230  1.00  0.78           H  
ATOM   1840  N   LYS A 120      31.717  19.037   2.394  1.00  0.77           N  
ATOM   1841  CA  LYS A 120      32.910  19.791   2.780  1.00  0.77           C  
ATOM   1842  C   LYS A 120      33.642  20.186   1.509  1.00  0.77           C  
ATOM   1843  O   LYS A 120      34.064  21.330   1.344  1.00  0.77           O  
ATOM   1844  CB  LYS A 120      33.827  18.972   3.695  1.00  0.77           C  
ATOM   1845  CG  LYS A 120      35.082  19.715   4.195  1.00  0.77           C  
ATOM   1846  CD  LYS A 120      35.918  18.821   5.123  1.00  0.77           C  
ATOM   1847  CE  LYS A 120      37.090  19.579   5.765  1.00  0.77           C  
ATOM   1848  NZ  LYS A 120      38.091  20.039   4.759  1.00  0.77           N  
ATOM   1849  H   LYS A 120      31.608  18.081   2.726  1.00  0.77           H  
ATOM   1850  HA  LYS A 120      32.607  20.697   3.302  1.00  0.77           H  
ATOM   1851 1HB  LYS A 120      33.259  18.623   4.558  1.00  0.77           H  
ATOM   1852 2HB  LYS A 120      34.172  18.092   3.164  1.00  0.77           H  
ATOM   1853 1HG  LYS A 120      35.698  20.010   3.336  1.00  0.77           H  
ATOM   1854 2HG  LYS A 120      34.789  20.615   4.732  1.00  0.77           H  
ATOM   1855 1HD  LYS A 120      35.278  18.421   5.910  1.00  0.77           H  
ATOM   1856 2HD  LYS A 120      36.316  17.985   4.547  1.00  0.77           H  
ATOM   1857 1HE  LYS A 120      36.706  20.446   6.296  1.00  0.77           H  
ATOM   1858 2HE  LYS A 120      37.587  18.919   6.474  1.00  0.77           H  
ATOM   1859 1HZ  LYS A 120      38.839  20.533   5.211  1.00  0.77           H  
ATOM   1860 2HZ  LYS A 120      38.471  19.258   4.253  1.00  0.77           H  
ATOM   1861 3HZ  LYS A 120      37.647  20.681   4.089  1.00  0.77           H  
ATOM   1862  N   GLY A 121      33.765  19.233   0.591  1.00  0.76           N  
ATOM   1863  CA  GLY A 121      34.398  19.485  -0.691  1.00  0.76           C  
ATOM   1864  C   GLY A 121      33.696  20.630  -1.416  1.00  0.76           C  
ATOM   1865  O   GLY A 121      34.328  21.595  -1.860  1.00  0.76           O  
ATOM   1866  H   GLY A 121      33.421  18.294   0.801  1.00  0.76           H  
ATOM   1867 1HA  GLY A 121      35.453  19.715  -0.541  1.00  0.76           H  
ATOM   1868 2HA  GLY A 121      34.333  18.583  -1.296  1.00  0.76           H  
ATOM   1869  N   LEU A 122      32.371  20.541  -1.505  1.00  0.76           N  
ATOM   1870  CA  LEU A 122      31.600  21.569  -2.177  1.00  0.76           C  
ATOM   1871  C   LEU A 122      31.800  22.917  -1.468  1.00  0.76           C  
ATOM   1872  O   LEU A 122      32.000  23.950  -2.106  1.00  0.76           O  
ATOM   1873  CB  LEU A 122      30.110  21.166  -2.172  1.00  0.76           C  
ATOM   1874  CG  LEU A 122      29.714  19.991  -3.048  1.00  0.76           C  
ATOM   1875  CD1 LEU A 122      28.306  19.538  -2.725  1.00  0.76           C  
ATOM   1876  CD2 LEU A 122      29.795  20.464  -4.490  1.00  0.76           C  
ATOM   1877  H   LEU A 122      31.908  19.721  -1.115  1.00  0.76           H  
ATOM   1878  HA  LEU A 122      31.947  21.641  -3.202  1.00  0.76           H  
ATOM   1879 1HB  LEU A 122      29.802  20.958  -1.156  1.00  0.76           H  
ATOM   1880 2HB  LEU A 122      29.541  21.997  -2.538  1.00  0.76           H  
ATOM   1881  HG  LEU A 122      30.367  19.161  -2.878  1.00  0.76           H  
ATOM   1882 1HD1 LEU A 122      28.038  18.714  -3.375  1.00  0.76           H  
ATOM   1883 2HD1 LEU A 122      28.248  19.214  -1.700  1.00  0.76           H  
ATOM   1884 3HD1 LEU A 122      27.620  20.360  -2.877  1.00  0.76           H  
ATOM   1885 1HD2 LEU A 122      29.518  19.685  -5.169  1.00  0.76           H  
ATOM   1886 2HD2 LEU A 122      29.124  21.306  -4.636  1.00  0.76           H  
ATOM   1887 3HD2 LEU A 122      30.791  20.785  -4.701  1.00  0.76           H  
ATOM   1888  N   TYR A 123      31.833  22.901  -0.142  1.00  0.76           N  
ATOM   1889  CA  TYR A 123      32.024  24.117   0.628  1.00  0.76           C  
ATOM   1890  C   TYR A 123      33.315  24.817   0.244  1.00  0.76           C  
ATOM   1891  O   TYR A 123      33.331  26.023  -0.004  1.00  0.76           O  
ATOM   1892  CB  TYR A 123      32.099  23.804   2.112  1.00  0.76           C  
ATOM   1893  CG  TYR A 123      32.245  24.977   2.940  1.00  0.76           C  
ATOM   1894  CD1 TYR A 123      31.145  25.605   3.225  1.00  0.76           C  
ATOM   1895  CD2 TYR A 123      33.475  25.453   3.393  1.00  0.76           C  
ATOM   1896  CE1 TYR A 123      31.151  26.704   3.944  1.00  0.76           C  
ATOM   1897  CE2 TYR A 123      33.496  26.615   4.159  1.00  0.76           C  
ATOM   1898  CZ  TYR A 123      32.297  27.242   4.427  1.00  0.76           C  
ATOM   1899  OH  TYR A 123      32.234  28.403   5.171  1.00  0.76           O  
ATOM   1900  H   TYR A 123      31.676  22.030   0.353  1.00  0.76           H  
ATOM   1901  HA  TYR A 123      31.193  24.791   0.430  1.00  0.76           H  
ATOM   1902 1HB  TYR A 123      31.206  23.273   2.414  1.00  0.76           H  
ATOM   1903 2HB  TYR A 123      32.936  23.167   2.312  1.00  0.76           H  
ATOM   1904  HD1 TYR A 123      30.211  25.209   2.851  1.00  0.76           H  
ATOM   1905  HD2 TYR A 123      34.400  24.928   3.147  1.00  0.76           H  
ATOM   1906  HE1 TYR A 123      30.237  27.148   4.120  1.00  0.76           H  
ATOM   1907  HE2 TYR A 123      34.437  27.021   4.529  1.00  0.76           H  
ATOM   1908  HH  TYR A 123      31.387  28.894   4.965  1.00  0.76           H  
ATOM   1909  N   GLU A 124      34.420  24.067   0.237  1.00  0.77           N  
ATOM   1910  CA  GLU A 124      35.717  24.655  -0.072  1.00  0.77           C  
ATOM   1911  C   GLU A 124      35.803  25.118  -1.531  1.00  0.77           C  
ATOM   1912  O   GLU A 124      36.329  26.203  -1.831  1.00  0.77           O  
ATOM   1913  CB  GLU A 124      36.828  23.641   0.221  1.00  0.77           C  
ATOM   1914  CG  GLU A 124      37.008  23.314   1.706  1.00  0.77           C  
ATOM   1915  CD  GLU A 124      38.107  22.296   1.987  1.00  0.77           C  
ATOM   1916  OE1 GLU A 124      38.768  21.867   1.072  1.00  0.77           O  
ATOM   1917  OE2 GLU A 124      38.256  21.924   3.142  1.00  0.77           O  
ATOM   1918  H   GLU A 124      34.344  23.071   0.459  1.00  0.77           H  
ATOM   1919  HA  GLU A 124      35.858  25.524   0.570  1.00  0.77           H  
ATOM   1920 1HB  GLU A 124      36.603  22.705  -0.298  1.00  0.77           H  
ATOM   1921 2HB  GLU A 124      37.775  24.011  -0.167  1.00  0.77           H  
ATOM   1922 1HG  GLU A 124      37.233  24.235   2.240  1.00  0.77           H  
ATOM   1923 2HG  GLU A 124      36.061  22.931   2.088  1.00  0.77           H  
ATOM   1924  N   GLY A 125      35.254  24.316  -2.446  1.00  0.77           N  
ATOM   1925  CA  GLY A 125      35.295  24.667  -3.856  1.00  0.77           C  
ATOM   1926  C   GLY A 125      34.562  25.970  -4.082  1.00  0.77           C  
ATOM   1927  O   GLY A 125      34.997  26.805  -4.879  1.00  0.77           O  
ATOM   1928  H   GLY A 125      34.822  23.436  -2.159  1.00  0.77           H  
ATOM   1929 1HA  GLY A 125      36.330  24.768  -4.175  1.00  0.77           H  
ATOM   1930 2HA  GLY A 125      34.844  23.876  -4.447  1.00  0.77           H  
ATOM   1931  N   ALA A 126      33.473  26.157  -3.328  1.00  0.78           N  
ATOM   1932  CA  ALA A 126      32.606  27.322  -3.400  1.00  0.78           C  
ATOM   1933  C   ALA A 126      33.345  28.582  -3.024  1.00  0.78           C  
ATOM   1934  O   ALA A 126      33.642  29.287  -3.994  1.00  0.78           O  
ATOM   1935  CB  ALA A 126      31.403  27.138  -2.527  1.00  0.78           C  
ATOM   1936  H   ALA A 126      33.184  25.411  -2.693  1.00  0.78           H  
ATOM   1937  HA  ALA A 126      32.279  27.406  -4.418  1.00  0.78           H  
ATOM   1938 1HB  ALA A 126      30.742  27.979  -2.613  1.00  0.78           H  
ATOM   1939 2HB  ALA A 126      30.897  26.247  -2.840  1.00  0.78           H  
ATOM   1940 3HB  ALA A 126      31.712  27.036  -1.500  1.00  0.78           H  
ATOM   1941  N   LYS A 127      34.257  28.321  -2.077  1.00  0.80           N  
ATOM   1942  CA  LYS A 127      34.737  29.424  -1.286  1.00  0.80           C  
ATOM   1943  C   LYS A 127      35.811  29.998  -2.169  1.00  0.80           C  
ATOM   1944  O   LYS A 127      35.939  31.214  -2.329  1.00  0.80           O  
ATOM   1945  CB  LYS A 127      35.317  28.962   0.055  1.00  0.80           C  
ATOM   1946  CG  LYS A 127      35.900  30.077   0.925  1.00  0.80           C  
ATOM   1947  CD  LYS A 127      36.388  29.536   2.271  1.00  0.80           C  
ATOM   1948  CE  LYS A 127      36.989  30.646   3.129  1.00  0.80           C  
ATOM   1949  NZ  LYS A 127      37.521  30.127   4.427  1.00  0.80           N  
ATOM   1950  H   LYS A 127      35.068  27.781  -2.387  1.00  0.80           H  
ATOM   1951  HA  LYS A 127      33.949  30.164  -1.135  1.00  0.80           H  
ATOM   1952 1HB  LYS A 127      34.540  28.450   0.628  1.00  0.80           H  
ATOM   1953 2HB  LYS A 127      36.109  28.234  -0.129  1.00  0.80           H  
ATOM   1954 1HG  LYS A 127      36.747  30.519   0.400  1.00  0.80           H  
ATOM   1955 2HG  LYS A 127      35.159  30.853   1.086  1.00  0.80           H  
ATOM   1956 1HD  LYS A 127      35.560  29.072   2.805  1.00  0.80           H  
ATOM   1957 2HD  LYS A 127      37.148  28.776   2.093  1.00  0.80           H  
ATOM   1958 1HE  LYS A 127      37.801  31.119   2.579  1.00  0.80           H  
ATOM   1959 2HE  LYS A 127      36.225  31.392   3.333  1.00  0.80           H  
ATOM   1960 1HZ  LYS A 127      37.909  30.892   4.960  1.00  0.80           H  
ATOM   1961 2HZ  LYS A 127      36.777  29.693   4.956  1.00  0.80           H  
ATOM   1962 3HZ  LYS A 127      38.243  29.444   4.245  1.00  0.80           H  
ATOM   1963  N   GLU A 128      36.560  29.077  -2.786  1.00  0.81           N  
ATOM   1964  CA  GLU A 128      37.656  29.450  -3.668  1.00  0.81           C  
ATOM   1965  C   GLU A 128      37.157  30.070  -4.979  1.00  0.81           C  
ATOM   1966  O   GLU A 128      37.711  31.079  -5.442  1.00  0.81           O  
ATOM   1967  CB  GLU A 128      38.533  28.240  -3.979  1.00  0.81           C  
ATOM   1968  CG  GLU A 128      39.718  28.587  -4.883  1.00  0.81           C  
ATOM   1969  CD  GLU A 128      40.675  29.561  -4.224  1.00  0.81           C  
ATOM   1970  OE1 GLU A 128      40.822  29.509  -3.028  1.00  0.81           O  
ATOM   1971  OE2 GLU A 128      41.188  30.424  -4.915  1.00  0.81           O  
ATOM   1972  H   GLU A 128      36.364  28.089  -2.599  1.00  0.81           H  
ATOM   1973  HA  GLU A 128      38.264  30.192  -3.152  1.00  0.81           H  
ATOM   1974 1HB  GLU A 128      38.915  27.816  -3.051  1.00  0.81           H  
ATOM   1975 2HB  GLU A 128      37.927  27.475  -4.460  1.00  0.81           H  
ATOM   1976 1HG  GLU A 128      40.255  27.673  -5.134  1.00  0.81           H  
ATOM   1977 2HG  GLU A 128      39.337  29.017  -5.810  1.00  0.81           H  
ATOM   1978  N   ALA A 129      36.114  29.475  -5.574  1.00  0.83           N  
ATOM   1979  CA  ALA A 129      35.497  29.985  -6.792  1.00  0.83           C  
ATOM   1980  C   ALA A 129      34.835  31.328  -6.558  1.00  0.83           C  
ATOM   1981  O   ALA A 129      34.761  32.158  -7.460  1.00  0.83           O  
ATOM   1982  CB  ALA A 129      34.474  29.006  -7.311  1.00  0.83           C  
ATOM   1983  H   ALA A 129      35.706  28.634  -5.161  1.00  0.83           H  
ATOM   1984  HA  ALA A 129      36.273  30.138  -7.533  1.00  0.83           H  
ATOM   1985 1HB  ALA A 129      34.034  29.404  -8.214  1.00  0.83           H  
ATOM   1986 2HB  ALA A 129      34.943  28.049  -7.518  1.00  0.83           H  
ATOM   1987 3HB  ALA A 129      33.719  28.871  -6.567  1.00  0.83           H  
ATOM   1988  N   GLY A 130      34.329  31.535  -5.347  1.00  0.86           N  
ATOM   1989  CA  GLY A 130      33.595  32.744  -5.035  1.00  0.86           C  
ATOM   1990  C   GLY A 130      32.133  32.603  -5.459  1.00  0.86           C  
ATOM   1991  O   GLY A 130      31.470  33.597  -5.781  1.00  0.86           O  
ATOM   1992  H   GLY A 130      34.420  30.812  -4.640  1.00  0.86           H  
ATOM   1993 1HA  GLY A 130      33.656  32.929  -3.961  1.00  0.86           H  
ATOM   1994 2HA  GLY A 130      34.053  33.591  -5.540  1.00  0.86           H  
ATOM   1995  N   ILE A 131      31.636  31.365  -5.449  1.00  0.88           N  
ATOM   1996  CA  ILE A 131      30.252  31.061  -5.840  1.00  0.88           C  
ATOM   1997  C   ILE A 131      29.465  30.625  -4.608  1.00  0.88           C  
ATOM   1998  O   ILE A 131      29.996  29.890  -3.785  1.00  0.88           O  
ATOM   1999  CB  ILE A 131      30.256  29.906  -6.852  1.00  0.88           C  
ATOM   2000  CG1 ILE A 131      28.928  29.660  -7.421  1.00  0.88           C  
ATOM   2001  CG2 ILE A 131      30.708  28.687  -6.198  1.00  0.88           C  
ATOM   2002  CD1 ILE A 131      28.956  28.749  -8.616  1.00  0.88           C  
ATOM   2003  H   ILE A 131      32.253  30.610  -5.141  1.00  0.88           H  
ATOM   2004  HA  ILE A 131      29.788  31.948  -6.274  1.00  0.88           H  
ATOM   2005  HB  ILE A 131      30.934  30.147  -7.670  1.00  0.88           H  
ATOM   2006 1HG1 ILE A 131      28.283  29.223  -6.658  1.00  0.88           H  
ATOM   2007 2HG1 ILE A 131      28.524  30.596  -7.726  1.00  0.88           H  
ATOM   2008 1HG2 ILE A 131      30.741  27.867  -6.912  1.00  0.88           H  
ATOM   2009 2HG2 ILE A 131      31.681  28.888  -5.818  1.00  0.88           H  
ATOM   2010 3HG2 ILE A 131      30.028  28.433  -5.381  1.00  0.88           H  
ATOM   2011 1HD1 ILE A 131      27.953  28.624  -8.991  1.00  0.88           H  
ATOM   2012 2HD1 ILE A 131      29.571  29.173  -9.383  1.00  0.88           H  
ATOM   2013 3HD1 ILE A 131      29.361  27.781  -8.323  1.00  0.88           H  
ATOM   2014  N   ALA A 132      28.220  31.066  -4.433  1.00  0.91           N  
ATOM   2015  CA  ALA A 132      27.473  30.585  -3.261  1.00  0.91           C  
ATOM   2016  C   ALA A 132      26.878  29.220  -3.543  1.00  0.91           C  
ATOM   2017  O   ALA A 132      26.503  28.955  -4.682  1.00  0.91           O  
ATOM   2018  CB  ALA A 132      26.345  31.535  -2.885  1.00  0.91           C  
ATOM   2019  H   ALA A 132      27.771  31.691  -5.109  1.00  0.91           H  
ATOM   2020  HA  ALA A 132      28.164  30.495  -2.420  1.00  0.91           H  
ATOM   2021 1HB  ALA A 132      25.824  31.140  -2.010  1.00  0.91           H  
ATOM   2022 2HB  ALA A 132      26.736  32.510  -2.655  1.00  0.91           H  
ATOM   2023 3HB  ALA A 132      25.649  31.613  -3.722  1.00  0.91           H  
ATOM   2024  N   ILE A 133      26.704  28.387  -2.524  1.00  0.94           N  
ATOM   2025  CA  ILE A 133      25.956  27.161  -2.751  1.00  0.94           C  
ATOM   2026  C   ILE A 133      24.564  27.312  -2.177  1.00  0.94           C  
ATOM   2027  O   ILE A 133      24.374  27.517  -0.980  1.00  0.94           O  
ATOM   2028  CB  ILE A 133      26.596  25.917  -2.127  1.00  0.94           C  
ATOM   2029  CG1 ILE A 133      27.940  25.688  -2.675  1.00  0.94           C  
ATOM   2030  CG2 ILE A 133      25.723  24.695  -2.413  1.00  0.94           C  
ATOM   2031  CD1 ILE A 133      28.644  24.580  -1.977  1.00  0.94           C  
ATOM   2032  H   ILE A 133      27.065  28.592  -1.597  1.00  0.94           H  
ATOM   2033  HA  ILE A 133      25.868  26.988  -3.819  1.00  0.94           H  
ATOM   2034  HB  ILE A 133      26.691  26.059  -1.057  1.00  0.94           H  
ATOM   2035 1HG1 ILE A 133      27.850  25.441  -3.719  1.00  0.94           H  
ATOM   2036 2HG1 ILE A 133      28.521  26.600  -2.586  1.00  0.94           H  
ATOM   2037 1HG2 ILE A 133      26.168  23.806  -1.969  1.00  0.94           H  
ATOM   2038 2HG2 ILE A 133      24.733  24.841  -2.000  1.00  0.94           H  
ATOM   2039 3HG2 ILE A 133      25.637  24.548  -3.496  1.00  0.94           H  
ATOM   2040 1HD1 ILE A 133      29.605  24.441  -2.425  1.00  0.94           H  
ATOM   2041 2HD1 ILE A 133      28.759  24.804  -0.922  1.00  0.94           H  
ATOM   2042 3HD1 ILE A 133      28.055  23.672  -2.091  1.00  0.94           H  
ATOM   2043  N   VAL A 134      23.572  27.227  -3.025  1.00  0.96           N  
ATOM   2044  CA  VAL A 134      22.215  27.417  -2.578  1.00  0.96           C  
ATOM   2045  C   VAL A 134      21.580  26.082  -2.245  1.00  0.96           C  
ATOM   2046  O   VAL A 134      20.673  25.601  -2.925  1.00  0.96           O  
ATOM   2047  CB  VAL A 134      21.428  28.133  -3.663  1.00  0.96           C  
ATOM   2048  CG1 VAL A 134      20.046  28.446  -3.157  1.00  0.96           C  
ATOM   2049  CG2 VAL A 134      22.195  29.382  -4.072  1.00  0.96           C  
ATOM   2050  H   VAL A 134      23.772  27.007  -3.988  1.00  0.96           H  
ATOM   2051  HA  VAL A 134      22.220  28.038  -1.684  1.00  0.96           H  
ATOM   2052  HB  VAL A 134      21.330  27.489  -4.519  1.00  0.96           H  
ATOM   2053 1HG1 VAL A 134      19.482  28.939  -3.920  1.00  0.96           H  
ATOM   2054 2HG1 VAL A 134      19.544  27.519  -2.881  1.00  0.96           H  
ATOM   2055 3HG1 VAL A 134      20.119  29.094  -2.284  1.00  0.96           H  
ATOM   2056 1HG2 VAL A 134      21.661  29.901  -4.855  1.00  0.96           H  
ATOM   2057 2HG2 VAL A 134      22.305  30.038  -3.211  1.00  0.96           H  
ATOM   2058 3HG2 VAL A 134      23.181  29.085  -4.432  1.00  0.96           H  
ATOM   2059  N   GLY A 135      22.064  25.508  -1.161  1.00  0.98           N  
ATOM   2060  CA  GLY A 135      21.601  24.210  -0.696  1.00  0.98           C  
ATOM   2061  C   GLY A 135      21.781  23.122  -1.761  1.00  0.98           C  
ATOM   2062  O   GLY A 135      22.749  23.113  -2.535  1.00  0.98           O  
ATOM   2063  H   GLY A 135      22.807  26.019  -0.683  1.00  0.98           H  
ATOM   2064 1HA  GLY A 135      22.139  23.930   0.207  1.00  0.98           H  
ATOM   2065 2HA  GLY A 135      20.548  24.282  -0.424  1.00  0.98           H  
ATOM   2066  N   GLY A 136      20.825  22.206  -1.782  1.00  0.99           N  
ATOM   2067  CA  GLY A 136      20.859  21.091  -2.704  1.00  0.99           C  
ATOM   2068  C   GLY A 136      19.790  20.068  -2.366  1.00  0.99           C  
ATOM   2069  O   GLY A 136      18.930  20.311  -1.516  1.00  0.99           O  
ATOM   2070  H   GLY A 136      20.054  22.283  -1.137  1.00  0.99           H  
ATOM   2071 1HA  GLY A 136      20.718  21.445  -3.724  1.00  0.99           H  
ATOM   2072 2HA  GLY A 136      21.839  20.619  -2.660  1.00  0.99           H  
ATOM   2073  N   GLU A 137      19.847  18.942  -3.059  1.00  1.02           N  
ATOM   2074  CA  GLU A 137      18.911  17.837  -2.867  1.00  1.02           C  
ATOM   2075  C   GLU A 137      19.652  16.510  -2.827  1.00  1.02           C  
ATOM   2076  O   GLU A 137      20.735  16.388  -3.407  1.00  1.02           O  
ATOM   2077  CB  GLU A 137      17.874  17.778  -3.994  1.00  1.02           C  
ATOM   2078  CG  GLU A 137      16.994  19.027  -4.148  1.00  1.02           C  
ATOM   2079  CD  GLU A 137      15.953  18.895  -5.243  1.00  1.02           C  
ATOM   2080  OE1 GLU A 137      15.902  17.864  -5.870  1.00  1.02           O  
ATOM   2081  OE2 GLU A 137      15.217  19.832  -5.454  1.00  1.02           O  
ATOM   2082  H   GLU A 137      20.591  18.879  -3.757  1.00  1.02           H  
ATOM   2083  HA  GLU A 137      18.395  17.970  -1.916  1.00  1.02           H  
ATOM   2084 1HB  GLU A 137      18.382  17.613  -4.916  1.00  1.02           H  
ATOM   2085 2HB  GLU A 137      17.214  16.925  -3.830  1.00  1.02           H  
ATOM   2086 1HG  GLU A 137      16.494  19.227  -3.200  1.00  1.02           H  
ATOM   2087 2HG  GLU A 137      17.633  19.879  -4.377  1.00  1.02           H  
ATOM   2088  N   THR A 138      19.070  15.533  -2.151  1.00  1.05           N  
ATOM   2089  CA  THR A 138      19.622  14.189  -2.126  1.00  1.05           C  
ATOM   2090  C   THR A 138      18.580  13.189  -2.577  1.00  1.05           C  
ATOM   2091  O   THR A 138      17.378  13.450  -2.478  1.00  1.05           O  
ATOM   2092  CB  THR A 138      20.119  13.801  -0.722  1.00  1.05           C  
ATOM   2093  OG1 THR A 138      19.027  13.867   0.200  1.00  1.05           O  
ATOM   2094  CG2 THR A 138      21.220  14.697  -0.257  1.00  1.05           C  
ATOM   2095  H   THR A 138      18.199  15.716  -1.673  1.00  1.05           H  
ATOM   2096  HA  THR A 138      20.457  14.142  -2.816  1.00  1.05           H  
ATOM   2097  HB  THR A 138      20.482  12.775  -0.756  1.00  1.05           H  
ATOM   2098  HG1 THR A 138      19.284  13.464   1.042  1.00  1.05           H  
ATOM   2099 1HG2 THR A 138      21.547  14.383   0.736  1.00  1.05           H  
ATOM   2100 2HG2 THR A 138      22.050  14.639  -0.955  1.00  1.05           H  
ATOM   2101 3HG2 THR A 138      20.880  15.699  -0.213  1.00  1.05           H  
ATOM   2102  N   ALA A 139      19.033  12.028  -3.027  1.00  1.11           N  
ATOM   2103  CA  ALA A 139      18.098  10.979  -3.413  1.00  1.11           C  
ATOM   2104  C   ALA A 139      18.695   9.604  -3.248  1.00  1.11           C  
ATOM   2105  O   ALA A 139      19.911   9.430  -3.321  1.00  1.11           O  
ATOM   2106  CB  ALA A 139      17.668  11.163  -4.856  1.00  1.11           C  
ATOM   2107  H   ALA A 139      20.043  11.909  -3.119  1.00  1.11           H  
ATOM   2108  HA  ALA A 139      17.226  11.046  -2.762  1.00  1.11           H  
ATOM   2109 1HB  ALA A 139      16.952  10.384  -5.128  1.00  1.11           H  
ATOM   2110 2HB  ALA A 139      17.204  12.142  -4.978  1.00  1.11           H  
ATOM   2111 3HB  ALA A 139      18.543  11.092  -5.493  1.00  1.11           H  
ATOM   2112  N   VAL A 140      17.826   8.629  -3.053  1.00  1.19           N  
ATOM   2113  CA  VAL A 140      18.269   7.260  -2.929  1.00  1.19           C  
ATOM   2114  C   VAL A 140      17.754   6.489  -4.125  1.00  1.19           C  
ATOM   2115  O   VAL A 140      16.565   6.542  -4.444  1.00  1.19           O  
ATOM   2116  CB  VAL A 140      17.756   6.659  -1.629  1.00  1.19           C  
ATOM   2117  CG1 VAL A 140      18.237   5.249  -1.493  1.00  1.19           C  
ATOM   2118  CG2 VAL A 140      18.187   7.508  -0.513  1.00  1.19           C  
ATOM   2119  H   VAL A 140      16.840   8.840  -2.989  1.00  1.19           H  
ATOM   2120  HA  VAL A 140      19.355   7.232  -2.920  1.00  1.19           H  
ATOM   2121  HB  VAL A 140      16.694   6.624  -1.654  1.00  1.19           H  
ATOM   2122 1HG1 VAL A 140      17.863   4.810  -0.573  1.00  1.19           H  
ATOM   2123 2HG1 VAL A 140      17.891   4.674  -2.315  1.00  1.19           H  
ATOM   2124 3HG1 VAL A 140      19.328   5.239  -1.485  1.00  1.19           H  
ATOM   2125 1HG2 VAL A 140      17.811   7.090   0.419  1.00  1.19           H  
ATOM   2126 2HG2 VAL A 140      19.274   7.541  -0.509  1.00  1.19           H  
ATOM   2127 3HG2 VAL A 140      17.797   8.517  -0.633  1.00  1.19           H  
ATOM   2128  N   MET A 141      18.662   5.842  -4.829  1.00  1.27           N  
ATOM   2129  CA  MET A 141      18.325   5.148  -6.061  1.00  1.27           C  
ATOM   2130  C   MET A 141      19.010   3.782  -6.154  1.00  1.27           C  
ATOM   2131  O   MET A 141      19.877   3.596  -7.014  1.00  1.27           O  
ATOM   2132  CB  MET A 141      18.782   6.000  -7.221  1.00  1.27           C  
ATOM   2133  CG  MET A 141      18.155   7.362  -7.367  1.00  1.27           C  
ATOM   2134  SD  MET A 141      18.831   8.225  -8.790  1.00  1.27           S  
ATOM   2135  CE  MET A 141      18.084   9.819  -8.601  1.00  1.27           C  
ATOM   2136  H   MET A 141      19.619   5.834  -4.472  1.00  1.27           H  
ATOM   2137  HA  MET A 141      17.246   5.013  -6.117  1.00  1.27           H  
ATOM   2138 1HB  MET A 141      19.836   6.165  -7.098  1.00  1.27           H  
ATOM   2139 2HB  MET A 141      18.625   5.464  -8.141  1.00  1.27           H  
ATOM   2140 1HG  MET A 141      17.075   7.266  -7.491  1.00  1.27           H  
ATOM   2141 2HG  MET A 141      18.349   7.968  -6.482  1.00  1.27           H  
ATOM   2142 1HE  MET A 141      18.404  10.470  -9.414  1.00  1.27           H  
ATOM   2143 2HE  MET A 141      16.998   9.718  -8.620  1.00  1.27           H  
ATOM   2144 3HE  MET A 141      18.390  10.248  -7.656  1.00  1.27           H  
ATOM   2145  N   PRO A 142      18.608   2.785  -5.343  1.00  1.33           N  
ATOM   2146  CA  PRO A 142      19.278   1.502  -5.148  1.00  1.33           C  
ATOM   2147  C   PRO A 142      19.458   0.677  -6.422  1.00  1.33           C  
ATOM   2148  O   PRO A 142      20.319  -0.199  -6.490  1.00  1.33           O  
ATOM   2149  CB  PRO A 142      18.322   0.772  -4.202  1.00  1.33           C  
ATOM   2150  CG  PRO A 142      17.519   1.859  -3.536  1.00  1.33           C  
ATOM   2151  CD  PRO A 142      17.319   2.876  -4.621  1.00  1.33           C  
ATOM   2152  HA  PRO A 142      20.236   1.679  -4.655  1.00  1.33           H  
ATOM   2153 1HB  PRO A 142      17.692   0.070  -4.779  1.00  1.33           H  
ATOM   2154 2HB  PRO A 142      18.897   0.172  -3.483  1.00  1.33           H  
ATOM   2155 1HG  PRO A 142      16.567   1.464  -3.160  1.00  1.33           H  
ATOM   2156 2HG  PRO A 142      18.063   2.261  -2.664  1.00  1.33           H  
ATOM   2157 1HD  PRO A 142      16.494   2.562  -5.278  1.00  1.33           H  
ATOM   2158 2HD  PRO A 142      17.126   3.827  -4.181  1.00  1.33           H  
ATOM   2159  N   ASP A 143      18.620   0.953  -7.422  1.00  1.36           N  
ATOM   2160  CA  ASP A 143      18.624   0.239  -8.692  1.00  1.36           C  
ATOM   2161  C   ASP A 143      19.423   0.935  -9.794  1.00  1.36           C  
ATOM   2162  O   ASP A 143      19.676   0.338 -10.842  1.00  1.36           O  
ATOM   2163  CB  ASP A 143      17.188   0.062  -9.179  1.00  1.36           C  
ATOM   2164  CG  ASP A 143      16.343  -0.783  -8.236  1.00  1.36           C  
ATOM   2165  OD1 ASP A 143      16.838  -1.755  -7.721  1.00  1.36           O  
ATOM   2166  OD2 ASP A 143      15.207  -0.437  -8.034  1.00  1.36           O  
ATOM   2167  H   ASP A 143      17.940   1.683  -7.299  1.00  1.36           H  
ATOM   2168  HA  ASP A 143      19.064  -0.744  -8.527  1.00  1.36           H  
ATOM   2169 1HB  ASP A 143      16.723   1.042  -9.292  1.00  1.36           H  
ATOM   2170 2HB  ASP A 143      17.195  -0.409 -10.163  1.00  1.36           H  
ATOM   2171  N   LEU A 144      19.725   2.219  -9.613  1.00  1.33           N  
ATOM   2172  CA  LEU A 144      20.366   2.984 -10.674  1.00  1.33           C  
ATOM   2173  C   LEU A 144      21.792   3.397 -10.354  1.00  1.33           C  
ATOM   2174  O   LEU A 144      22.661   3.403 -11.228  1.00  1.33           O  
ATOM   2175  CB  LEU A 144      19.574   4.257 -10.947  1.00  1.33           C  
ATOM   2176  CG  LEU A 144      18.136   4.072 -11.378  1.00  1.33           C  
ATOM   2177  CD1 LEU A 144      17.495   5.442 -11.511  1.00  1.33           C  
ATOM   2178  CD2 LEU A 144      18.094   3.296 -12.683  1.00  1.33           C  
ATOM   2179  H   LEU A 144      19.550   2.660  -8.714  1.00  1.33           H  
ATOM   2180  HA  LEU A 144      20.384   2.374 -11.578  1.00  1.33           H  
ATOM   2181 1HB  LEU A 144      19.583   4.859 -10.055  1.00  1.33           H  
ATOM   2182 2HB  LEU A 144      20.085   4.816 -11.728  1.00  1.33           H  
ATOM   2183  HG  LEU A 144      17.590   3.520 -10.615  1.00  1.33           H  
ATOM   2184 1HD1 LEU A 144      16.454   5.332 -11.810  1.00  1.33           H  
ATOM   2185 2HD1 LEU A 144      17.544   5.958 -10.554  1.00  1.33           H  
ATOM   2186 3HD1 LEU A 144      18.029   6.022 -12.262  1.00  1.33           H  
ATOM   2187 1HD2 LEU A 144      17.057   3.162 -12.995  1.00  1.33           H  
ATOM   2188 2HD2 LEU A 144      18.635   3.847 -13.452  1.00  1.33           H  
ATOM   2189 3HD2 LEU A 144      18.558   2.318 -12.542  1.00  1.33           H  
ATOM   2190  N   ILE A 145      22.026   3.799  -9.108  1.00  1.25           N  
ATOM   2191  CA  ILE A 145      23.328   4.343  -8.765  1.00  1.25           C  
ATOM   2192  C   ILE A 145      24.231   3.360  -8.046  1.00  1.25           C  
ATOM   2193  O   ILE A 145      24.023   3.013  -6.886  1.00  1.25           O  
ATOM   2194  CB  ILE A 145      23.158   5.586  -7.897  1.00  1.25           C  
ATOM   2195  CG1 ILE A 145      22.227   6.577  -8.597  1.00  1.25           C  
ATOM   2196  CG2 ILE A 145      24.497   6.229  -7.642  1.00  1.25           C  
ATOM   2197  CD1 ILE A 145      22.694   7.047  -9.940  1.00  1.25           C  
ATOM   2198  H   ILE A 145      21.291   3.754  -8.403  1.00  1.25           H  
ATOM   2199  HA  ILE A 145      23.827   4.640  -9.684  1.00  1.25           H  
ATOM   2200  HB  ILE A 145      22.698   5.304  -6.947  1.00  1.25           H  
ATOM   2201 1HG1 ILE A 145      21.275   6.101  -8.749  1.00  1.25           H  
ATOM   2202 2HG1 ILE A 145      22.095   7.430  -7.958  1.00  1.25           H  
ATOM   2203 1HG2 ILE A 145      24.381   7.112  -7.011  1.00  1.25           H  
ATOM   2204 2HG2 ILE A 145      25.132   5.517  -7.155  1.00  1.25           H  
ATOM   2205 3HG2 ILE A 145      24.946   6.514  -8.588  1.00  1.25           H  
ATOM   2206 1HD1 ILE A 145      21.962   7.739 -10.356  1.00  1.25           H  
ATOM   2207 2HD1 ILE A 145      23.652   7.555  -9.840  1.00  1.25           H  
ATOM   2208 3HD1 ILE A 145      22.808   6.197 -10.609  1.00  1.25           H  
ATOM   2209  N   ASN A 146      25.294   2.959  -8.714  1.00  1.15           N  
ATOM   2210  CA  ASN A 146      26.222   1.993  -8.148  1.00  1.15           C  
ATOM   2211  C   ASN A 146      27.259   2.704  -7.289  1.00  1.15           C  
ATOM   2212  O   ASN A 146      28.397   2.895  -7.708  1.00  1.15           O  
ATOM   2213  CB  ASN A 146      26.870   1.186  -9.249  1.00  1.15           C  
ATOM   2214  CG  ASN A 146      25.881   0.286  -9.943  1.00  1.15           C  
ATOM   2215  OD1 ASN A 146      25.047  -0.358  -9.296  1.00  1.15           O  
ATOM   2216  ND2 ASN A 146      25.952   0.238 -11.248  1.00  1.15           N  
ATOM   2217  H   ASN A 146      25.434   3.298  -9.657  1.00  1.15           H  
ATOM   2218  HA  ASN A 146      25.669   1.314  -7.498  1.00  1.15           H  
ATOM   2219 1HB  ASN A 146      27.313   1.860  -9.983  1.00  1.15           H  
ATOM   2220 2HB  ASN A 146      27.673   0.578  -8.832  1.00  1.15           H  
ATOM   2221 1HD2 ASN A 146      25.315  -0.338 -11.762  1.00  1.15           H  
ATOM   2222 2HD2 ASN A 146      26.638   0.778 -11.733  1.00  1.15           H  
ATOM   2223  N   GLY A 147      26.837   3.095  -6.089  1.00  1.04           N  
ATOM   2224  CA  GLY A 147      27.662   3.924  -5.198  1.00  1.04           C  
ATOM   2225  C   GLY A 147      27.109   5.344  -5.145  1.00  1.04           C  
ATOM   2226  O   GLY A 147      25.916   5.533  -4.888  1.00  1.04           O  
ATOM   2227  H   GLY A 147      25.871   2.868  -5.861  1.00  1.04           H  
ATOM   2228 1HA  GLY A 147      27.675   3.493  -4.198  1.00  1.04           H  
ATOM   2229 2HA  GLY A 147      28.692   3.944  -5.556  1.00  1.04           H  
ATOM   2230  N   TYR A 148      27.979   6.345  -5.295  1.00  0.95           N  
ATOM   2231  CA  TYR A 148      27.544   7.753  -5.213  1.00  0.95           C  
ATOM   2232  C   TYR A 148      27.556   8.421  -6.598  1.00  0.95           C  
ATOM   2233  O   TYR A 148      28.333   8.036  -7.474  1.00  0.95           O  
ATOM   2234  CB  TYR A 148      28.466   8.533  -4.268  1.00  0.95           C  
ATOM   2235  CG  TYR A 148      28.459   8.025  -2.850  1.00  0.95           C  
ATOM   2236  CD1 TYR A 148      29.282   6.965  -2.556  1.00  0.95           C  
ATOM   2237  CD2 TYR A 148      27.673   8.586  -1.853  1.00  0.95           C  
ATOM   2238  CE1 TYR A 148      29.337   6.432  -1.315  1.00  0.95           C  
ATOM   2239  CE2 TYR A 148      27.735   8.035  -0.575  1.00  0.95           C  
ATOM   2240  CZ  TYR A 148      28.568   6.952  -0.329  1.00  0.95           C  
ATOM   2241  OH  TYR A 148      28.644   6.397   0.903  1.00  0.95           O  
ATOM   2242  H   TYR A 148      28.967   6.112  -5.456  1.00  0.95           H  
ATOM   2243  HA  TYR A 148      26.521   7.791  -4.835  1.00  0.95           H  
ATOM   2244 1HB  TYR A 148      29.488   8.479  -4.635  1.00  0.95           H  
ATOM   2245 2HB  TYR A 148      28.176   9.580  -4.260  1.00  0.95           H  
ATOM   2246  HD1 TYR A 148      29.895   6.544  -3.330  1.00  0.95           H  
ATOM   2247  HD2 TYR A 148      27.018   9.435  -2.067  1.00  0.95           H  
ATOM   2248  HE1 TYR A 148      29.997   5.589  -1.115  1.00  0.95           H  
ATOM   2249  HE2 TYR A 148      27.138   8.441   0.228  1.00  0.95           H  
ATOM   2250  HH  TYR A 148      29.253   5.654   0.878  1.00  0.95           H  
ATOM   2251  N   ASP A 149      26.700   9.431  -6.789  1.00  0.89           N  
ATOM   2252  CA  ASP A 149      26.669  10.223  -8.026  1.00  0.89           C  
ATOM   2253  C   ASP A 149      26.342  11.695  -7.747  1.00  0.89           C  
ATOM   2254  O   ASP A 149      25.200  12.056  -7.440  1.00  0.89           O  
ATOM   2255  CB  ASP A 149      25.666   9.614  -9.022  1.00  0.89           C  
ATOM   2256  CG  ASP A 149      25.567  10.288 -10.414  1.00  0.89           C  
ATOM   2257  OD1 ASP A 149      26.158  11.302 -10.613  1.00  0.89           O  
ATOM   2258  OD2 ASP A 149      24.885   9.749 -11.260  1.00  0.89           O  
ATOM   2259  H   ASP A 149      26.026   9.638  -6.053  1.00  0.89           H  
ATOM   2260  HA  ASP A 149      27.656  10.182  -8.484  1.00  0.89           H  
ATOM   2261 1HB  ASP A 149      25.941   8.577  -9.186  1.00  0.89           H  
ATOM   2262 2HB  ASP A 149      24.678   9.612  -8.571  1.00  0.89           H  
ATOM   2263  N   LEU A 150      27.379  12.537  -7.803  1.00  0.84           N  
ATOM   2264  CA  LEU A 150      27.244  13.962  -7.518  1.00  0.84           C  
ATOM   2265  C   LEU A 150      27.108  14.724  -8.827  1.00  0.84           C  
ATOM   2266  O   LEU A 150      27.896  14.511  -9.760  1.00  0.84           O  
ATOM   2267  CB  LEU A 150      28.463  14.536  -6.773  1.00  0.84           C  
ATOM   2268  CG  LEU A 150      28.331  16.023  -6.335  1.00  0.84           C  
ATOM   2269  CD1 LEU A 150      27.306  16.153  -5.260  1.00  0.84           C  
ATOM   2270  CD2 LEU A 150      29.643  16.539  -5.893  1.00  0.84           C  
ATOM   2271  H   LEU A 150      28.279  12.168  -8.075  1.00  0.84           H  
ATOM   2272  HA  LEU A 150      26.345  14.129  -6.926  1.00  0.84           H  
ATOM   2273 1HB  LEU A 150      28.661  13.939  -5.890  1.00  0.84           H  
ATOM   2274 2HB  LEU A 150      29.332  14.468  -7.434  1.00  0.84           H  
ATOM   2275  HG  LEU A 150      27.975  16.595  -7.138  1.00  0.84           H  
ATOM   2276 1HD1 LEU A 150      27.198  17.197  -4.985  1.00  0.84           H  
ATOM   2277 2HD1 LEU A 150      26.365  15.782  -5.632  1.00  0.84           H  
ATOM   2278 3HD1 LEU A 150      27.604  15.580  -4.396  1.00  0.84           H  
ATOM   2279 1HD2 LEU A 150      29.529  17.561  -5.605  1.00  0.84           H  
ATOM   2280 2HD2 LEU A 150      29.991  15.963  -5.059  1.00  0.84           H  
ATOM   2281 3HD2 LEU A 150      30.356  16.469  -6.704  1.00  0.84           H  
ATOM   2282  N   ALA A 151      26.140  15.635  -8.875  1.00  0.82           N  
ATOM   2283  CA  ALA A 151      25.899  16.484 -10.038  1.00  0.82           C  
ATOM   2284  C   ALA A 151      25.450  17.855  -9.592  1.00  0.82           C  
ATOM   2285  O   ALA A 151      25.045  18.040  -8.446  1.00  0.82           O  
ATOM   2286  CB  ALA A 151      24.853  15.887 -10.952  1.00  0.82           C  
ATOM   2287  H   ALA A 151      25.514  15.713  -8.072  1.00  0.82           H  
ATOM   2288  HA  ALA A 151      26.819  16.591 -10.589  1.00  0.82           H  
ATOM   2289 1HB  ALA A 151      24.712  16.543 -11.815  1.00  0.82           H  
ATOM   2290 2HB  ALA A 151      25.189  14.904 -11.291  1.00  0.82           H  
ATOM   2291 3HB  ALA A 151      23.915  15.786 -10.410  1.00  0.82           H  
ATOM   2292  N   GLY A 152      25.512  18.829 -10.485  1.00  0.81           N  
ATOM   2293  CA  GLY A 152      25.012  20.138 -10.080  1.00  0.81           C  
ATOM   2294  C   GLY A 152      24.977  21.180 -11.177  1.00  0.81           C  
ATOM   2295  O   GLY A 152      25.565  21.017 -12.255  1.00  0.81           O  
ATOM   2296  H   GLY A 152      25.892  18.651 -11.420  1.00  0.81           H  
ATOM   2297 1HA  GLY A 152      24.013  20.032  -9.674  1.00  0.81           H  
ATOM   2298 2HA  GLY A 152      25.628  20.513  -9.259  1.00  0.81           H  
ATOM   2299  N   THR A 153      24.262  22.263 -10.875  1.00  0.82           N  
ATOM   2300  CA  THR A 153      24.075  23.360 -11.810  1.00  0.82           C  
ATOM   2301  C   THR A 153      24.507  24.696 -11.251  1.00  0.82           C  
ATOM   2302  O   THR A 153      24.064  25.105 -10.172  1.00  0.82           O  
ATOM   2303  CB  THR A 153      22.602  23.486 -12.223  1.00  0.82           C  
ATOM   2304  OG1 THR A 153      22.157  22.270 -12.871  1.00  0.82           O  
ATOM   2305  CG2 THR A 153      22.420  24.650 -13.180  1.00  0.82           C  
ATOM   2306  H   THR A 153      23.841  22.315  -9.945  1.00  0.82           H  
ATOM   2307  HA  THR A 153      24.667  23.152 -12.689  1.00  0.82           H  
ATOM   2308  HB  THR A 153      21.996  23.653 -11.334  1.00  0.82           H  
ATOM   2309  HG1 THR A 153      22.495  22.231 -13.802  1.00  0.82           H  
ATOM   2310 1HG2 THR A 153      21.380  24.724 -13.450  1.00  0.82           H  
ATOM   2311 2HG2 THR A 153      22.730  25.580 -12.710  1.00  0.82           H  
ATOM   2312 3HG2 THR A 153      23.018  24.477 -14.073  1.00  0.82           H  
ATOM   2313  N   ALA A 154      25.358  25.390 -11.988  1.00  0.83           N  
ATOM   2314  CA  ALA A 154      25.810  26.691 -11.536  1.00  0.83           C  
ATOM   2315  C   ALA A 154      25.280  27.758 -12.433  1.00  0.83           C  
ATOM   2316  O   ALA A 154      25.090  27.560 -13.636  1.00  0.83           O  
ATOM   2317  CB  ALA A 154      27.319  26.804 -11.481  1.00  0.83           C  
ATOM   2318  H   ALA A 154      25.659  25.005 -12.882  1.00  0.83           H  
ATOM   2319  HA  ALA A 154      25.416  26.860 -10.543  1.00  0.83           H  
ATOM   2320 1HB  ALA A 154      27.579  27.793 -11.120  1.00  0.83           H  
ATOM   2321 2HB  ALA A 154      27.721  26.060 -10.811  1.00  0.83           H  
ATOM   2322 3HB  ALA A 154      27.726  26.671 -12.448  1.00  0.83           H  
ATOM   2323  N   VAL A 155      25.069  28.910 -11.854  1.00  0.85           N  
ATOM   2324  CA  VAL A 155      24.645  30.026 -12.633  1.00  0.85           C  
ATOM   2325  C   VAL A 155      25.638  31.146 -12.429  1.00  0.85           C  
ATOM   2326  O   VAL A 155      26.216  31.282 -11.340  1.00  0.85           O  
ATOM   2327  CB  VAL A 155      23.222  30.439 -12.223  1.00  0.85           C  
ATOM   2328  CG1 VAL A 155      22.268  29.274 -12.478  1.00  0.85           C  
ATOM   2329  CG2 VAL A 155      23.194  30.838 -10.797  1.00  0.85           C  
ATOM   2330  H   VAL A 155      25.212  29.004 -10.853  1.00  0.85           H  
ATOM   2331  HA  VAL A 155      24.636  29.746 -13.678  1.00  0.85           H  
ATOM   2332  HB  VAL A 155      22.913  31.262 -12.846  1.00  0.85           H  
ATOM   2333 1HG1 VAL A 155      21.282  29.536 -12.234  1.00  0.85           H  
ATOM   2334 2HG1 VAL A 155      22.309  29.005 -13.507  1.00  0.85           H  
ATOM   2335 3HG1 VAL A 155      22.557  28.416 -11.875  1.00  0.85           H  
ATOM   2336 1HG2 VAL A 155      22.200  31.152 -10.509  1.00  0.85           H  
ATOM   2337 2HG2 VAL A 155      23.499  29.995 -10.189  1.00  0.85           H  
ATOM   2338 3HG2 VAL A 155      23.873  31.652 -10.654  1.00  0.85           H  
ATOM   2339  N   GLY A 156      25.804  31.961 -13.459  1.00  0.87           N  
ATOM   2340  CA  GLY A 156      26.679  33.115 -13.412  1.00  0.87           C  
ATOM   2341  C   GLY A 156      26.066  34.268 -14.170  1.00  0.87           C  
ATOM   2342  O   GLY A 156      25.123  34.084 -14.939  1.00  0.87           O  
ATOM   2343  H   GLY A 156      25.324  31.735 -14.326  1.00  0.87           H  
ATOM   2344 1HA  GLY A 156      26.849  33.408 -12.384  1.00  0.87           H  
ATOM   2345 2HA  GLY A 156      27.647  32.865 -13.844  1.00  0.87           H  
ATOM   2346  N   ILE A 157      26.599  35.460 -13.969  1.00  0.89           N  
ATOM   2347  CA  ILE A 157      26.032  36.628 -14.635  1.00  0.89           C  
ATOM   2348  C   ILE A 157      27.062  37.357 -15.483  1.00  0.89           C  
ATOM   2349  O   ILE A 157      28.178  37.632 -15.028  1.00  0.89           O  
ATOM   2350  CB  ILE A 157      25.369  37.581 -13.610  1.00  0.89           C  
ATOM   2351  CG1 ILE A 157      24.216  36.824 -12.861  1.00  0.89           C  
ATOM   2352  CG2 ILE A 157      24.804  38.807 -14.330  1.00  0.89           C  
ATOM   2353  CD1 ILE A 157      23.619  37.569 -11.680  1.00  0.89           C  
ATOM   2354  H   ILE A 157      27.401  35.532 -13.341  1.00  0.89           H  
ATOM   2355  HA  ILE A 157      25.245  36.293 -15.311  1.00  0.89           H  
ATOM   2356  HB  ILE A 157      26.105  37.892 -12.867  1.00  0.89           H  
ATOM   2357 1HG1 ILE A 157      23.422  36.611 -13.579  1.00  0.89           H  
ATOM   2358 2HG1 ILE A 157      24.600  35.884 -12.481  1.00  0.89           H  
ATOM   2359 1HG2 ILE A 157      24.331  39.471 -13.610  1.00  0.89           H  
ATOM   2360 2HG2 ILE A 157      25.603  39.342 -14.838  1.00  0.89           H  
ATOM   2361 3HG2 ILE A 157      24.069  38.480 -15.060  1.00  0.89           H  
ATOM   2362 1HD1 ILE A 157      22.830  36.964 -11.225  1.00  0.89           H  
ATOM   2363 2HD1 ILE A 157      24.382  37.767 -10.938  1.00  0.89           H  
ATOM   2364 3HD1 ILE A 157      23.197  38.513 -12.021  1.00  0.89           H  
ATOM   2365  N   VAL A 158      26.687  37.645 -16.729  1.00  0.92           N  
ATOM   2366  CA  VAL A 158      27.571  38.358 -17.638  1.00  0.92           C  
ATOM   2367  C   VAL A 158      26.831  39.528 -18.264  1.00  0.92           C  
ATOM   2368  O   VAL A 158      25.675  39.410 -18.656  1.00  0.92           O  
ATOM   2369  CB  VAL A 158      28.053  37.392 -18.735  1.00  0.92           C  
ATOM   2370  CG1 VAL A 158      26.913  36.910 -19.520  1.00  0.92           C  
ATOM   2371  CG2 VAL A 158      29.091  38.027 -19.593  1.00  0.92           C  
ATOM   2372  H   VAL A 158      25.755  37.366 -17.048  1.00  0.92           H  
ATOM   2373  HA  VAL A 158      28.430  38.735 -17.084  1.00  0.92           H  
ATOM   2374  HB  VAL A 158      28.464  36.552 -18.279  1.00  0.92           H  
ATOM   2375 1HG1 VAL A 158      27.256  36.196 -20.266  1.00  0.92           H  
ATOM   2376 2HG1 VAL A 158      26.197  36.426 -18.859  1.00  0.92           H  
ATOM   2377 3HG1 VAL A 158      26.452  37.767 -20.012  1.00  0.92           H  
ATOM   2378 1HG2 VAL A 158      29.417  37.292 -20.304  1.00  0.92           H  
ATOM   2379 2HG2 VAL A 158      28.688  38.882 -20.108  1.00  0.92           H  
ATOM   2380 3HG2 VAL A 158      29.936  38.342 -18.989  1.00  0.92           H  
ATOM   2381  N   GLU A 159      27.496  40.661 -18.398  1.00  0.95           N  
ATOM   2382  CA  GLU A 159      26.849  41.810 -19.027  1.00  0.95           C  
ATOM   2383  C   GLU A 159      26.801  41.550 -20.516  1.00  0.95           C  
ATOM   2384  O   GLU A 159      27.716  40.935 -21.056  1.00  0.95           O  
ATOM   2385  CB  GLU A 159      27.615  43.091 -18.721  1.00  0.95           C  
ATOM   2386  CG  GLU A 159      27.615  43.471 -17.247  1.00  0.95           C  
ATOM   2387  CD  GLU A 159      28.470  44.673 -16.950  1.00  0.95           C  
ATOM   2388  OE1 GLU A 159      28.339  45.670 -17.619  1.00  0.95           O  
ATOM   2389  OE2 GLU A 159      29.291  44.580 -16.050  1.00  0.95           O  
ATOM   2390  H   GLU A 159      28.447  40.726 -18.062  1.00  0.95           H  
ATOM   2391  HA  GLU A 159      25.830  41.904 -18.653  1.00  0.95           H  
ATOM   2392 1HB  GLU A 159      28.643  42.987 -19.050  1.00  0.95           H  
ATOM   2393 2HB  GLU A 159      27.175  43.916 -19.282  1.00  0.95           H  
ATOM   2394 1HG  GLU A 159      26.590  43.679 -16.939  1.00  0.95           H  
ATOM   2395 2HG  GLU A 159      27.974  42.621 -16.669  1.00  0.95           H  
ATOM   2396  N   LYS A 160      25.800  42.063 -21.224  1.00  0.96           N  
ATOM   2397  CA  LYS A 160      25.767  41.812 -22.669  1.00  0.96           C  
ATOM   2398  C   LYS A 160      27.019  42.304 -23.410  1.00  0.96           C  
ATOM   2399  O   LYS A 160      27.372  41.769 -24.461  1.00  0.96           O  
ATOM   2400  CB  LYS A 160      24.545  42.476 -23.299  1.00  0.96           C  
ATOM   2401  CG  LYS A 160      24.629  44.004 -23.377  1.00  0.96           C  
ATOM   2402  CD  LYS A 160      23.399  44.610 -24.004  1.00  0.96           C  
ATOM   2403  CE  LYS A 160      23.479  46.144 -24.072  1.00  0.96           C  
ATOM   2404  NZ  LYS A 160      24.527  46.643 -25.051  1.00  0.96           N  
ATOM   2405  H   LYS A 160      25.042  42.586 -20.774  1.00  0.96           H  
ATOM   2406  HA  LYS A 160      25.704  40.737 -22.821  1.00  0.96           H  
ATOM   2407 1HB  LYS A 160      24.412  42.110 -24.314  1.00  0.96           H  
ATOM   2408 2HB  LYS A 160      23.647  42.215 -22.730  1.00  0.96           H  
ATOM   2409 1HG  LYS A 160      24.766  44.420 -22.377  1.00  0.96           H  
ATOM   2410 2HG  LYS A 160      25.474  44.284 -23.989  1.00  0.96           H  
ATOM   2411 1HD  LYS A 160      23.264  44.211 -25.008  1.00  0.96           H  
ATOM   2412 2HD  LYS A 160      22.545  44.339 -23.406  1.00  0.96           H  
ATOM   2413 1HE  LYS A 160      22.506  46.528 -24.370  1.00  0.96           H  
ATOM   2414 2HE  LYS A 160      23.719  46.525 -23.078  1.00  0.96           H  
ATOM   2415 1HZ  LYS A 160      24.534  47.647 -25.051  1.00  0.96           H  
ATOM   2416 2HZ  LYS A 160      25.482  46.317 -24.796  1.00  0.96           H  
ATOM   2417 3HZ  LYS A 160      24.316  46.311 -25.972  1.00  0.96           H  
ATOM   2418  N   ASP A 161      27.718  43.292 -22.846  1.00  0.97           N  
ATOM   2419  CA  ASP A 161      28.901  43.861 -23.478  1.00  0.97           C  
ATOM   2420  C   ASP A 161      30.192  43.142 -23.071  1.00  0.97           C  
ATOM   2421  O   ASP A 161      31.276  43.500 -23.536  1.00  0.97           O  
ATOM   2422  CB  ASP A 161      29.016  45.339 -23.100  1.00  0.97           C  
ATOM   2423  CG  ASP A 161      27.844  46.201 -23.624  1.00  0.97           C  
ATOM   2424  OD1 ASP A 161      27.207  45.833 -24.597  1.00  0.97           O  
ATOM   2425  OD2 ASP A 161      27.575  47.206 -23.028  1.00  0.97           O  
ATOM   2426  H   ASP A 161      27.397  43.668 -21.964  1.00  0.97           H  
ATOM   2427  HA  ASP A 161      28.788  43.776 -24.558  1.00  0.97           H  
ATOM   2428 1HB  ASP A 161      29.060  45.429 -22.013  1.00  0.97           H  
ATOM   2429 2HB  ASP A 161      29.949  45.740 -23.498  1.00  0.97           H  
ATOM   2430  N   LYS A 162      30.084  42.166 -22.165  1.00  0.97           N  
ATOM   2431  CA  LYS A 162      31.242  41.441 -21.652  1.00  0.97           C  
ATOM   2432  C   LYS A 162      31.181  39.951 -21.945  1.00  0.97           C  
ATOM   2433  O   LYS A 162      31.947  39.170 -21.381  1.00  0.97           O  
ATOM   2434  CB  LYS A 162      31.398  41.690 -20.158  1.00  0.97           C  
ATOM   2435  CG  LYS A 162      31.658  43.165 -19.836  1.00  0.97           C  
ATOM   2436  CD  LYS A 162      31.789  43.438 -18.350  1.00  0.97           C  
ATOM   2437  CE  LYS A 162      32.022  44.935 -18.105  1.00  0.97           C  
ATOM   2438  NZ  LYS A 162      31.982  45.284 -16.661  1.00  0.97           N  
ATOM   2439  H   LYS A 162      29.167  41.891 -21.821  1.00  0.97           H  
ATOM   2440  HA  LYS A 162      32.132  41.826 -22.147  1.00  0.97           H  
ATOM   2441 1HB  LYS A 162      30.487  41.376 -19.642  1.00  0.97           H  
ATOM   2442 2HB  LYS A 162      32.222  41.095 -19.767  1.00  0.97           H  
ATOM   2443 1HG  LYS A 162      32.567  43.488 -20.343  1.00  0.97           H  
ATOM   2444 2HG  LYS A 162      30.828  43.762 -20.211  1.00  0.97           H  
ATOM   2445 1HD  LYS A 162      30.880  43.130 -17.831  1.00  0.97           H  
ATOM   2446 2HD  LYS A 162      32.629  42.877 -17.944  1.00  0.97           H  
ATOM   2447 1HE  LYS A 162      32.995  45.208 -18.506  1.00  0.97           H  
ATOM   2448 2HE  LYS A 162      31.249  45.505 -18.625  1.00  0.97           H  
ATOM   2449 1HZ  LYS A 162      32.131  46.270 -16.544  1.00  0.97           H  
ATOM   2450 2HZ  LYS A 162      31.044  45.037 -16.304  1.00  0.97           H  
ATOM   2451 3HZ  LYS A 162      32.682  44.773 -16.157  1.00  0.97           H  
ATOM   2452  N   VAL A 163      30.277  39.542 -22.821  1.00  0.96           N  
ATOM   2453  CA  VAL A 163      30.225  38.128 -23.152  1.00  0.96           C  
ATOM   2454  C   VAL A 163      31.455  37.850 -23.992  1.00  0.96           C  
ATOM   2455  O   VAL A 163      31.740  38.591 -24.938  1.00  0.96           O  
ATOM   2456  CB  VAL A 163      28.944  37.752 -23.935  1.00  0.96           C  
ATOM   2457  CG1 VAL A 163      29.000  36.270 -24.313  1.00  0.96           C  
ATOM   2458  CG2 VAL A 163      27.699  38.048 -23.098  1.00  0.96           C  
ATOM   2459  H   VAL A 163      29.649  40.206 -23.258  1.00  0.96           H  
ATOM   2460  HA  VAL A 163      30.287  37.532 -22.252  1.00  0.96           H  
ATOM   2461  HB  VAL A 163      28.909  38.332 -24.856  1.00  0.96           H  
ATOM   2462 1HG1 VAL A 163      28.111  36.002 -24.881  1.00  0.96           H  
ATOM   2463 2HG1 VAL A 163      29.880  36.079 -24.915  1.00  0.96           H  
ATOM   2464 3HG1 VAL A 163      29.048  35.666 -23.404  1.00  0.96           H  
ATOM   2465 1HG2 VAL A 163      26.803  37.786 -23.662  1.00  0.96           H  
ATOM   2466 2HG2 VAL A 163      27.736  37.468 -22.198  1.00  0.96           H  
ATOM   2467 3HG2 VAL A 163      27.673  39.106 -22.850  1.00  0.96           H  
ATOM   2468  N   VAL A 164      32.205  36.822 -23.637  1.00  0.95           N  
ATOM   2469  CA  VAL A 164      33.413  36.530 -24.394  1.00  0.95           C  
ATOM   2470  C   VAL A 164      33.216  35.303 -25.247  1.00  0.95           C  
ATOM   2471  O   VAL A 164      32.897  34.232 -24.739  1.00  0.95           O  
ATOM   2472  CB  VAL A 164      34.641  36.297 -23.479  1.00  0.95           C  
ATOM   2473  CG1 VAL A 164      35.863  35.969 -24.339  1.00  0.95           C  
ATOM   2474  CG2 VAL A 164      34.920  37.533 -22.615  1.00  0.95           C  
ATOM   2475  H   VAL A 164      31.905  36.248 -22.852  1.00  0.95           H  
ATOM   2476  HA  VAL A 164      33.633  37.373 -25.049  1.00  0.95           H  
ATOM   2477  HB  VAL A 164      34.444  35.443 -22.831  1.00  0.95           H  
ATOM   2478 1HG1 VAL A 164      36.707  35.800 -23.704  1.00  0.95           H  
ATOM   2479 2HG1 VAL A 164      35.666  35.078 -24.929  1.00  0.95           H  
ATOM   2480 3HG1 VAL A 164      36.082  36.807 -25.008  1.00  0.95           H  
ATOM   2481 1HG2 VAL A 164      35.782  37.342 -21.977  1.00  0.95           H  
ATOM   2482 2HG2 VAL A 164      35.127  38.388 -23.261  1.00  0.95           H  
ATOM   2483 3HG2 VAL A 164      34.052  37.752 -21.995  1.00  0.95           H  
ATOM   2484  N   THR A 165      33.389  35.469 -26.548  1.00  0.92           N  
ATOM   2485  CA  THR A 165      33.261  34.361 -27.470  1.00  0.92           C  
ATOM   2486  C   THR A 165      34.456  34.458 -28.379  1.00  0.92           C  
ATOM   2487  O   THR A 165      35.057  35.527 -28.505  1.00  0.92           O  
ATOM   2488  CB  THR A 165      32.015  34.446 -28.364  1.00  0.92           C  
ATOM   2489  OG1 THR A 165      32.224  35.473 -29.332  1.00  0.92           O  
ATOM   2490  CG2 THR A 165      30.787  34.789 -27.538  1.00  0.92           C  
ATOM   2491  H   THR A 165      33.628  36.386 -26.898  1.00  0.92           H  
ATOM   2492  HA  THR A 165      33.290  33.413 -26.932  1.00  0.92           H  
ATOM   2493  HB  THR A 165      31.860  33.495 -28.872  1.00  0.92           H  
ATOM   2494  HG1 THR A 165      31.401  35.619 -29.840  1.00  0.92           H  
ATOM   2495 1HG2 THR A 165      29.918  34.854 -28.194  1.00  0.92           H  
ATOM   2496 2HG2 THR A 165      30.620  34.013 -26.788  1.00  0.92           H  
ATOM   2497 3HG2 THR A 165      30.936  35.746 -27.045  1.00  0.92           H  
ATOM   2498  N   GLY A 166      34.706  33.422 -29.144  1.00  0.89           N  
ATOM   2499  CA  GLY A 166      35.839  33.445 -30.048  1.00  0.89           C  
ATOM   2500  C   GLY A 166      35.593  34.240 -31.329  1.00  0.89           C  
ATOM   2501  O   GLY A 166      36.469  34.330 -32.192  1.00  0.89           O  
ATOM   2502  H   GLY A 166      34.151  32.583 -29.059  1.00  0.89           H  
ATOM   2503 1HA  GLY A 166      36.698  33.858 -29.527  1.00  0.89           H  
ATOM   2504 2HA  GLY A 166      36.098  32.435 -30.289  1.00  0.89           H  
ATOM   2505  N   GLU A 167      34.420  34.873 -31.446  1.00  0.84           N  
ATOM   2506  CA  GLU A 167      34.074  35.638 -32.634  1.00  0.84           C  
ATOM   2507  C   GLU A 167      35.026  36.820 -32.799  1.00  0.84           C  
ATOM   2508  O   GLU A 167      35.186  37.353 -33.896  1.00  0.84           O  
ATOM   2509  CB  GLU A 167      32.624  36.121 -32.556  1.00  0.84           C  
ATOM   2510  CG  GLU A 167      31.588  34.992 -32.636  1.00  0.84           C  
ATOM   2511  CD  GLU A 167      30.161  35.466 -32.490  1.00  0.84           C  
ATOM   2512  OE1 GLU A 167      29.961  36.624 -32.214  1.00  0.84           O  
ATOM   2513  OE2 GLU A 167      29.271  34.663 -32.651  1.00  0.84           O  
ATOM   2514  H   GLU A 167      33.742  34.844 -30.685  1.00  0.84           H  
ATOM   2515  HA  GLU A 167      34.180  34.990 -33.506  1.00  0.84           H  
ATOM   2516 1HB  GLU A 167      32.473  36.669 -31.629  1.00  0.84           H  
ATOM   2517 2HB  GLU A 167      32.430  36.810 -33.377  1.00  0.84           H  
ATOM   2518 1HG  GLU A 167      31.694  34.489 -33.596  1.00  0.84           H  
ATOM   2519 2HG  GLU A 167      31.808  34.265 -31.853  1.00  0.84           H  
ATOM   2520  N   LYS A 168      35.647  37.243 -31.695  1.00  0.79           N  
ATOM   2521  CA  LYS A 168      36.580  38.359 -31.735  1.00  0.79           C  
ATOM   2522  C   LYS A 168      38.022  37.949 -32.093  1.00  0.79           C  
ATOM   2523  O   LYS A 168      38.878  38.822 -32.225  1.00  0.79           O  
ATOM   2524  CB  LYS A 168      36.617  39.083 -30.390  1.00  0.79           C  
ATOM   2525  CG  LYS A 168      35.362  39.830 -29.949  1.00  0.79           C  
ATOM   2526  CD  LYS A 168      35.619  40.494 -28.581  1.00  0.79           C  
ATOM   2527  CE  LYS A 168      34.445  41.350 -28.106  1.00  0.79           C  
ATOM   2528  NZ  LYS A 168      34.707  41.931 -26.767  1.00  0.79           N  
ATOM   2529  H   LYS A 168      35.475  36.757 -30.805  1.00  0.79           H  
ATOM   2530  HA  LYS A 168      36.237  39.059 -32.497  1.00  0.79           H  
ATOM   2531 1HB  LYS A 168      36.844  38.349 -29.613  1.00  0.79           H  
ATOM   2532 2HB  LYS A 168      37.434  39.799 -30.402  1.00  0.79           H  
ATOM   2533 1HG  LYS A 168      35.099  40.590 -30.683  1.00  0.79           H  
ATOM   2534 2HG  LYS A 168      34.536  39.126 -29.851  1.00  0.79           H  
ATOM   2535 1HD  LYS A 168      35.815  39.722 -27.833  1.00  0.79           H  
ATOM   2536 2HD  LYS A 168      36.499  41.137 -28.645  1.00  0.79           H  
ATOM   2537 1HE  LYS A 168      34.284  42.155 -28.829  1.00  0.79           H  
ATOM   2538 2HE  LYS A 168      33.556  40.748 -28.042  1.00  0.79           H  
ATOM   2539 1HZ  LYS A 168      33.915  42.504 -26.475  1.00  0.79           H  
ATOM   2540 2HZ  LYS A 168      34.840  41.188 -26.103  1.00  0.79           H  
ATOM   2541 3HZ  LYS A 168      35.574  42.507 -26.777  1.00  0.79           H  
ATOM   2542  N   ILE A 169      38.308  36.646 -32.236  1.00  0.74           N  
ATOM   2543  CA  ILE A 169      39.693  36.214 -32.470  1.00  0.74           C  
ATOM   2544  C   ILE A 169      40.237  36.485 -33.865  1.00  0.74           C  
ATOM   2545  O   ILE A 169      39.621  36.141 -34.876  1.00  0.74           O  
ATOM   2546  CB  ILE A 169      39.871  34.716 -32.172  1.00  0.74           C  
ATOM   2547  CG1 ILE A 169      39.641  34.451 -30.736  1.00  0.74           C  
ATOM   2548  CG2 ILE A 169      41.207  34.261 -32.585  1.00  0.74           C  
ATOM   2549  CD1 ILE A 169      39.612  33.009 -30.430  1.00  0.74           C  
ATOM   2550  H   ILE A 169      37.575  35.939 -32.171  1.00  0.74           H  
ATOM   2551  HA  ILE A 169      40.326  36.758 -31.772  1.00  0.74           H  
ATOM   2552  HB  ILE A 169      39.116  34.152 -32.719  1.00  0.74           H  
ATOM   2553 1HG1 ILE A 169      40.405  34.941 -30.145  1.00  0.74           H  
ATOM   2554 2HG1 ILE A 169      38.684  34.875 -30.469  1.00  0.74           H  
ATOM   2555 1HG2 ILE A 169      41.321  33.198 -32.381  1.00  0.74           H  
ATOM   2556 2HG2 ILE A 169      41.315  34.439 -33.644  1.00  0.74           H  
ATOM   2557 3HG2 ILE A 169      41.953  34.833 -32.034  1.00  0.74           H  
ATOM   2558 1HD1 ILE A 169      39.411  32.874 -29.379  1.00  0.74           H  
ATOM   2559 2HD1 ILE A 169      38.828  32.568 -31.027  1.00  0.74           H  
ATOM   2560 3HD1 ILE A 169      40.566  32.554 -30.681  1.00  0.74           H  
ATOM   2561  N   LYS A 170      41.417  37.106 -33.893  1.00  0.70           N  
ATOM   2562  CA  LYS A 170      42.123  37.471 -35.113  1.00  0.70           C  
ATOM   2563  C   LYS A 170      43.463  36.700 -35.234  1.00  0.70           C  
ATOM   2564  O   LYS A 170      43.996  36.245 -34.225  1.00  0.70           O  
ATOM   2565  CB  LYS A 170      42.346  38.990 -35.111  1.00  0.70           C  
ATOM   2566  CG  LYS A 170      41.060  39.808 -34.998  1.00  0.70           C  
ATOM   2567  CD  LYS A 170      40.150  39.610 -36.207  1.00  0.70           C  
ATOM   2568  CE  LYS A 170      38.903  40.487 -36.114  1.00  0.70           C  
ATOM   2569  NZ  LYS A 170      37.964  40.251 -37.258  1.00  0.70           N  
ATOM   2570  H   LYS A 170      41.838  37.355 -32.992  1.00  0.70           H  
ATOM   2571  HA  LYS A 170      41.471  37.213 -35.938  1.00  0.70           H  
ATOM   2572 1HB  LYS A 170      42.960  39.252 -34.241  1.00  0.70           H  
ATOM   2573 2HB  LYS A 170      42.871  39.322 -35.986  1.00  0.70           H  
ATOM   2574 1HG  LYS A 170      40.524  39.513 -34.094  1.00  0.70           H  
ATOM   2575 2HG  LYS A 170      41.310  40.863 -34.911  1.00  0.70           H  
ATOM   2576 1HD  LYS A 170      40.695  39.855 -37.120  1.00  0.70           H  
ATOM   2577 2HD  LYS A 170      39.839  38.563 -36.261  1.00  0.70           H  
ATOM   2578 1HE  LYS A 170      38.385  40.264 -35.178  1.00  0.70           H  
ATOM   2579 2HE  LYS A 170      39.202  41.535 -36.111  1.00  0.70           H  
ATOM   2580 1HZ  LYS A 170      37.152  40.843 -37.158  1.00  0.70           H  
ATOM   2581 2HZ  LYS A 170      38.430  40.461 -38.130  1.00  0.70           H  
ATOM   2582 3HZ  LYS A 170      37.676  39.279 -37.253  1.00  0.70           H  
ATOM   2583  N   PRO A 171      44.079  36.590 -36.434  1.00  0.66           N  
ATOM   2584  CA  PRO A 171      45.352  35.928 -36.717  1.00  0.66           C  
ATOM   2585  C   PRO A 171      46.553  36.417 -35.908  1.00  0.66           C  
ATOM   2586  O   PRO A 171      47.603  35.779 -35.910  1.00  0.66           O  
ATOM   2587  CB  PRO A 171      45.572  36.211 -38.192  1.00  0.66           C  
ATOM   2588  CG  PRO A 171      44.218  36.450 -38.747  1.00  0.66           C  
ATOM   2589  CD  PRO A 171      43.480  37.178 -37.660  1.00  0.66           C  
ATOM   2590  HA  PRO A 171      45.224  34.843 -36.569  1.00  0.66           H  
ATOM   2591 1HB  PRO A 171      46.248  37.080 -38.303  1.00  0.66           H  
ATOM   2592 2HB  PRO A 171      46.074  35.358 -38.644  1.00  0.66           H  
ATOM   2593 1HG  PRO A 171      44.279  37.022 -39.682  1.00  0.66           H  
ATOM   2594 2HG  PRO A 171      43.768  35.487 -38.992  1.00  0.66           H  
ATOM   2595 1HD  PRO A 171      43.701  38.246 -37.741  1.00  0.66           H  
ATOM   2596 2HD  PRO A 171      42.433  36.968 -37.772  1.00  0.66           H  
ATOM   2597  N   ASP A 172      46.465  37.609 -35.321  1.00  0.63           N  
ATOM   2598  CA  ASP A 172      47.588  38.090 -34.536  1.00  0.63           C  
ATOM   2599  C   ASP A 172      47.366  37.965 -33.036  1.00  0.63           C  
ATOM   2600  O   ASP A 172      48.136  38.509 -32.246  1.00  0.63           O  
ATOM   2601  CB  ASP A 172      47.969  39.500 -34.934  1.00  0.63           C  
ATOM   2602  CG  ASP A 172      48.549  39.552 -36.368  1.00  0.63           C  
ATOM   2603  OD1 ASP A 172      49.375  38.692 -36.713  1.00  0.63           O  
ATOM   2604  OD2 ASP A 172      48.164  40.429 -37.105  1.00  0.63           O  
ATOM   2605  H   ASP A 172      45.614  38.148 -35.352  1.00  0.63           H  
ATOM   2606  HA  ASP A 172      48.439  37.478 -34.762  1.00  0.63           H  
ATOM   2607 1HB  ASP A 172      47.087  40.143 -34.883  1.00  0.63           H  
ATOM   2608 2HB  ASP A 172      48.708  39.896 -34.233  1.00  0.63           H  
ATOM   2609  N   ASP A 173      46.322  37.253 -32.641  1.00  0.61           N  
ATOM   2610  CA  ASP A 173      46.076  37.047 -31.229  1.00  0.61           C  
ATOM   2611  C   ASP A 173      46.962  35.950 -30.650  1.00  0.61           C  
ATOM   2612  O   ASP A 173      47.406  35.034 -31.361  1.00  0.61           O  
ATOM   2613  CB  ASP A 173      44.621  36.740 -30.985  1.00  0.61           C  
ATOM   2614  CG  ASP A 173      43.756  37.924 -31.282  1.00  0.61           C  
ATOM   2615  OD1 ASP A 173      44.276  39.007 -31.417  1.00  0.61           O  
ATOM   2616  OD2 ASP A 173      42.565  37.756 -31.402  1.00  0.61           O  
ATOM   2617  H   ASP A 173      45.683  36.833 -33.318  1.00  0.61           H  
ATOM   2618  HA  ASP A 173      46.311  37.970 -30.698  1.00  0.61           H  
ATOM   2619 1HB  ASP A 173      44.311  35.914 -31.605  1.00  0.61           H  
ATOM   2620 2HB  ASP A 173      44.494  36.464 -29.950  1.00  0.61           H  
ATOM   2621  N   ILE A 174      47.198  36.055 -29.349  1.00  0.60           N  
ATOM   2622  CA  ILE A 174      48.008  35.115 -28.590  1.00  0.60           C  
ATOM   2623  C   ILE A 174      47.209  34.254 -27.643  1.00  0.60           C  
ATOM   2624  O   ILE A 174      46.349  34.736 -26.903  1.00  0.60           O  
ATOM   2625  CB  ILE A 174      49.096  35.849 -27.800  1.00  0.60           C  
ATOM   2626  CG1 ILE A 174      49.965  36.635 -28.777  1.00  0.60           C  
ATOM   2627  CG2 ILE A 174      49.917  34.880 -26.974  1.00  0.60           C  
ATOM   2628  CD1 ILE A 174      50.676  35.786 -29.802  1.00  0.60           C  
ATOM   2629  H   ILE A 174      46.778  36.836 -28.851  1.00  0.60           H  
ATOM   2630  HA  ILE A 174      48.504  34.452 -29.297  1.00  0.60           H  
ATOM   2631  HB  ILE A 174      48.625  36.576 -27.134  1.00  0.60           H  
ATOM   2632 1HG1 ILE A 174      49.331  37.327 -29.316  1.00  0.60           H  
ATOM   2633 2HG1 ILE A 174      50.705  37.192 -28.216  1.00  0.60           H  
ATOM   2634 1HG2 ILE A 174      50.667  35.417 -26.432  1.00  0.60           H  
ATOM   2635 2HG2 ILE A 174      49.286  34.356 -26.270  1.00  0.60           H  
ATOM   2636 3HG2 ILE A 174      50.397  34.158 -27.637  1.00  0.60           H  
ATOM   2637 1HD1 ILE A 174      51.260  36.422 -30.464  1.00  0.60           H  
ATOM   2638 2HD1 ILE A 174      51.340  35.077 -29.295  1.00  0.60           H  
ATOM   2639 3HD1 ILE A 174      49.945  35.234 -30.384  1.00  0.60           H  
ATOM   2640  N   VAL A 175      47.501  32.968 -27.684  1.00  0.60           N  
ATOM   2641  CA  VAL A 175      46.865  32.002 -26.822  1.00  0.60           C  
ATOM   2642  C   VAL A 175      47.769  31.820 -25.604  1.00  0.60           C  
ATOM   2643  O   VAL A 175      48.951  31.476 -25.745  1.00  0.60           O  
ATOM   2644  CB  VAL A 175      46.725  30.648 -27.544  1.00  0.60           C  
ATOM   2645  CG1 VAL A 175      46.049  29.633 -26.625  1.00  0.60           C  
ATOM   2646  CG2 VAL A 175      45.990  30.805 -28.847  1.00  0.60           C  
ATOM   2647  H   VAL A 175      48.228  32.664 -28.321  1.00  0.60           H  
ATOM   2648  HA  VAL A 175      45.892  32.371 -26.502  1.00  0.60           H  
ATOM   2649  HB  VAL A 175      47.720  30.265 -27.753  1.00  0.60           H  
ATOM   2650 1HG1 VAL A 175      45.987  28.673 -27.132  1.00  0.60           H  
ATOM   2651 2HG1 VAL A 175      46.625  29.523 -25.708  1.00  0.60           H  
ATOM   2652 3HG1 VAL A 175      45.046  29.980 -26.383  1.00  0.60           H  
ATOM   2653 1HG2 VAL A 175      45.950  29.830 -29.314  1.00  0.60           H  
ATOM   2654 2HG2 VAL A 175      44.997  31.168 -28.683  1.00  0.60           H  
ATOM   2655 3HG2 VAL A 175      46.530  31.506 -29.492  1.00  0.60           H  
ATOM   2656  N   ILE A 176      47.225  32.052 -24.422  1.00  0.62           N  
ATOM   2657  CA  ILE A 176      47.967  31.904 -23.183  1.00  0.62           C  
ATOM   2658  C   ILE A 176      47.433  30.732 -22.386  1.00  0.62           C  
ATOM   2659  O   ILE A 176      46.223  30.613 -22.177  1.00  0.62           O  
ATOM   2660  CB  ILE A 176      47.908  33.184 -22.341  1.00  0.62           C  
ATOM   2661  CG1 ILE A 176      48.563  34.349 -23.103  1.00  0.62           C  
ATOM   2662  CG2 ILE A 176      48.580  32.944 -21.031  1.00  0.62           C  
ATOM   2663  CD1 ILE A 176      48.364  35.678 -22.437  1.00  0.62           C  
ATOM   2664  H   ILE A 176      46.261  32.366 -24.380  1.00  0.62           H  
ATOM   2665  HA  ILE A 176      49.010  31.703 -23.415  1.00  0.62           H  
ATOM   2666  HB  ILE A 176      46.866  33.463 -22.170  1.00  0.62           H  
ATOM   2667 1HG1 ILE A 176      49.633  34.161 -23.191  1.00  0.62           H  
ATOM   2668 2HG1 ILE A 176      48.133  34.410 -24.103  1.00  0.62           H  
ATOM   2669 1HG2 ILE A 176      48.538  33.847 -20.461  1.00  0.62           H  
ATOM   2670 2HG2 ILE A 176      48.079  32.141 -20.493  1.00  0.62           H  
ATOM   2671 3HG2 ILE A 176      49.599  32.666 -21.206  1.00  0.62           H  
ATOM   2672 1HD1 ILE A 176      48.846  36.457 -23.019  1.00  0.62           H  
ATOM   2673 2HD1 ILE A 176      47.295  35.886 -22.366  1.00  0.62           H  
ATOM   2674 3HD1 ILE A 176      48.795  35.657 -21.439  1.00  0.62           H  
ATOM   2675  N   GLY A 177      48.315  29.823 -21.994  1.00  0.65           N  
ATOM   2676  CA  GLY A 177      47.864  28.664 -21.247  1.00  0.65           C  
ATOM   2677  C   GLY A 177      47.958  28.911 -19.751  1.00  0.65           C  
ATOM   2678  O   GLY A 177      48.914  29.531 -19.276  1.00  0.65           O  
ATOM   2679  H   GLY A 177      49.310  29.972 -22.165  1.00  0.65           H  
ATOM   2680 1HA  GLY A 177      46.836  28.421 -21.514  1.00  0.65           H  
ATOM   2681 2HA  GLY A 177      48.477  27.803 -21.514  1.00  0.65           H  
ATOM   2682  N   ILE A 178      46.998  28.375 -19.003  1.00  0.70           N  
ATOM   2683  CA  ILE A 178      47.032  28.429 -17.550  1.00  0.70           C  
ATOM   2684  C   ILE A 178      47.229  26.982 -17.111  1.00  0.70           C  
ATOM   2685  O   ILE A 178      46.447  26.091 -17.494  1.00  0.70           O  
ATOM   2686  CB  ILE A 178      45.737  28.995 -16.936  1.00  0.70           C  
ATOM   2687  CG1 ILE A 178      45.437  30.377 -17.496  1.00  0.70           C  
ATOM   2688  CG2 ILE A 178      45.998  29.162 -15.444  1.00  0.70           C  
ATOM   2689  CD1 ILE A 178      44.048  30.895 -17.149  1.00  0.70           C  
ATOM   2690  H   ILE A 178      46.201  27.940 -19.457  1.00  0.70           H  
ATOM   2691  HA  ILE A 178      47.880  29.022 -17.210  1.00  0.70           H  
ATOM   2692  HB  ILE A 178      44.890  28.332 -17.118  1.00  0.70           H  
ATOM   2693 1HG1 ILE A 178      46.176  31.064 -17.108  1.00  0.70           H  
ATOM   2694 2HG1 ILE A 178      45.524  30.347 -18.586  1.00  0.70           H  
ATOM   2695 1HG2 ILE A 178      45.129  29.585 -14.967  1.00  0.70           H  
ATOM   2696 2HG2 ILE A 178      46.231  28.195 -15.004  1.00  0.70           H  
ATOM   2697 3HG2 ILE A 178      46.850  29.834 -15.303  1.00  0.70           H  
ATOM   2698 1HD1 ILE A 178      43.909  31.881 -17.583  1.00  0.70           H  
ATOM   2699 2HD1 ILE A 178      43.303  30.235 -17.546  1.00  0.70           H  
ATOM   2700 3HD1 ILE A 178      43.933  30.955 -16.067  1.00  0.70           H  
ATOM   2701  N   SER A 179      48.279  26.733 -16.337  1.00  0.76           N  
ATOM   2702  CA  SER A 179      48.614  25.363 -15.983  1.00  0.76           C  
ATOM   2703  C   SER A 179      47.577  24.617 -15.141  1.00  0.76           C  
ATOM   2704  O   SER A 179      46.845  25.218 -14.336  1.00  0.76           O  
ATOM   2705  CB  SER A 179      49.957  25.366 -15.278  1.00  0.76           C  
ATOM   2706  OG  SER A 179      49.900  26.101 -14.074  1.00  0.76           O  
ATOM   2707  H   SER A 179      48.883  27.493 -16.010  1.00  0.76           H  
ATOM   2708  HA  SER A 179      48.737  24.823 -16.916  1.00  0.76           H  
ATOM   2709 1HB  SER A 179      50.250  24.337 -15.064  1.00  0.76           H  
ATOM   2710 2HB  SER A 179      50.715  25.796 -15.932  1.00  0.76           H  
ATOM   2711  HG  SER A 179      49.904  27.050 -14.361  1.00  0.76           H  
ATOM   2712  N   SER A 180      47.598  23.283 -15.289  1.00  0.82           N  
ATOM   2713  CA  SER A 180      46.753  22.343 -14.547  1.00  0.82           C  
ATOM   2714  C   SER A 180      47.441  21.799 -13.301  1.00  0.82           C  
ATOM   2715  O   SER A 180      48.560  22.184 -12.964  1.00  0.82           O  
ATOM   2716  CB  SER A 180      46.364  21.158 -15.434  1.00  0.82           C  
ATOM   2717  OG  SER A 180      45.459  20.264 -14.775  1.00  0.82           O  
ATOM   2718  H   SER A 180      48.225  22.916 -16.004  1.00  0.82           H  
ATOM   2719  HA  SER A 180      45.847  22.861 -14.240  1.00  0.82           H  
ATOM   2720 1HB  SER A 180      45.913  21.529 -16.351  1.00  0.82           H  
ATOM   2721 2HB  SER A 180      47.262  20.614 -15.718  1.00  0.82           H  
ATOM   2722  HG  SER A 180      45.278  19.549 -15.415  1.00  0.82           H  
ATOM   2723  N   SER A 181      46.735  20.888 -12.641  1.00  0.89           N  
ATOM   2724  CA  SER A 181      47.164  20.210 -11.429  1.00  0.89           C  
ATOM   2725  C   SER A 181      47.264  18.706 -11.627  1.00  0.89           C  
ATOM   2726  O   SER A 181      47.859  18.005 -10.811  1.00  0.89           O  
ATOM   2727  CB  SER A 181      46.179  20.484 -10.313  1.00  0.89           C  
ATOM   2728  OG  SER A 181      44.891  20.008 -10.658  1.00  0.89           O  
ATOM   2729  H   SER A 181      45.847  20.643 -13.044  1.00  0.89           H  
ATOM   2730  HA  SER A 181      48.147  20.588 -11.146  1.00  0.89           H  
ATOM   2731 1HB  SER A 181      46.518  19.972  -9.407  1.00  0.89           H  
ATOM   2732 2HB  SER A 181      46.151  21.526 -10.094  1.00  0.89           H  
ATOM   2733  HG  SER A 181      44.326  20.112  -9.868  1.00  0.89           H  
ATOM   2734  N   GLY A 182      46.664  18.199 -12.703  1.00  0.95           N  
ATOM   2735  CA  GLY A 182      46.616  16.750 -12.858  1.00  0.95           C  
ATOM   2736  C   GLY A 182      45.659  16.269 -13.940  1.00  0.95           C  
ATOM   2737  O   GLY A 182      45.445  16.932 -14.956  1.00  0.95           O  
ATOM   2738  H   GLY A 182      46.227  18.824 -13.379  1.00  0.95           H  
ATOM   2739 1HA  GLY A 182      47.619  16.388 -13.082  1.00  0.95           H  
ATOM   2740 2HA  GLY A 182      46.334  16.301 -11.905  1.00  0.95           H  
ATOM   2741  N   ILE A 183      45.100  15.084 -13.716  1.00  0.99           N  
ATOM   2742  CA  ILE A 183      44.255  14.437 -14.706  1.00  0.99           C  
ATOM   2743  C   ILE A 183      42.799  14.864 -14.610  1.00  0.99           C  
ATOM   2744  O   ILE A 183      42.129  14.644 -13.599  1.00  0.99           O  
ATOM   2745  CB  ILE A 183      44.332  12.904 -14.522  1.00  0.99           C  
ATOM   2746  CG1 ILE A 183      45.768  12.478 -14.596  1.00  0.99           C  
ATOM   2747  CG2 ILE A 183      43.482  12.166 -15.543  1.00  0.99           C  
ATOM   2748  CD1 ILE A 183      46.424  12.862 -15.861  1.00  0.99           C  
ATOM   2749  H   ILE A 183      45.290  14.609 -12.845  1.00  0.99           H  
ATOM   2750  HA  ILE A 183      44.623  14.695 -15.698  1.00  0.99           H  
ATOM   2751  HB  ILE A 183      43.974  12.648 -13.522  1.00  0.99           H  
ATOM   2752 1HG1 ILE A 183      46.302  12.939 -13.781  1.00  0.99           H  
ATOM   2753 2HG1 ILE A 183      45.822  11.405 -14.482  1.00  0.99           H  
ATOM   2754 1HG2 ILE A 183      43.561  11.099 -15.374  1.00  0.99           H  
ATOM   2755 2HG2 ILE A 183      42.441  12.471 -15.444  1.00  0.99           H  
ATOM   2756 3HG2 ILE A 183      43.825  12.401 -16.533  1.00  0.99           H  
ATOM   2757 1HD1 ILE A 183      47.456  12.572 -15.868  1.00  0.99           H  
ATOM   2758 2HD1 ILE A 183      45.916  12.396 -16.690  1.00  0.99           H  
ATOM   2759 3HD1 ILE A 183      46.362  13.931 -15.942  1.00  0.99           H  
ATOM   2760  N   HIS A 184      42.316  15.486 -15.677  1.00  1.03           N  
ATOM   2761  CA  HIS A 184      40.931  15.923 -15.745  1.00  1.03           C  
ATOM   2762  C   HIS A 184      40.042  14.705 -15.818  1.00  1.03           C  
ATOM   2763  O   HIS A 184      40.409  13.709 -16.447  1.00  1.03           O  
ATOM   2764  CB  HIS A 184      40.647  16.865 -16.917  1.00  1.03           C  
ATOM   2765  CG  HIS A 184      39.244  17.433 -16.842  1.00  1.03           C  
ATOM   2766  ND1 HIS A 184      38.116  16.738 -17.278  1.00  1.03           N  
ATOM   2767  CD2 HIS A 184      38.790  18.593 -16.321  1.00  1.03           C  
ATOM   2768  CE1 HIS A 184      37.037  17.471 -17.033  1.00  1.03           C  
ATOM   2769  NE2 HIS A 184      37.422  18.592 -16.455  1.00  1.03           N  
ATOM   2770  H   HIS A 184      42.933  15.654 -16.455  1.00  1.03           H  
ATOM   2771  HA  HIS A 184      40.673  16.461 -14.833  1.00  1.03           H  
ATOM   2772 1HB  HIS A 184      41.360  17.693 -16.913  1.00  1.03           H  
ATOM   2773 2HB  HIS A 184      40.757  16.332 -17.862  1.00  1.03           H  
ATOM   2774  HD2 HIS A 184      39.395  19.379 -15.871  1.00  1.03           H  
ATOM   2775  HE1 HIS A 184      36.007  17.198 -17.265  1.00  1.03           H  
ATOM   2776  HE2 HIS A 184      36.817  19.342 -16.153  1.00  1.03           H  
ATOM   2777  N   SER A 185      38.863  14.787 -15.212  1.00  1.04           N  
ATOM   2778  CA  SER A 185      37.898  13.691 -15.220  1.00  1.04           C  
ATOM   2779  C   SER A 185      37.741  12.999 -16.589  1.00  1.04           C  
ATOM   2780  O   SER A 185      37.628  11.774 -16.649  1.00  1.04           O  
ATOM   2781  CB  SER A 185      36.549  14.228 -14.765  1.00  1.04           C  
ATOM   2782  OG  SER A 185      36.600  14.613 -13.417  1.00  1.04           O  
ATOM   2783  H   SER A 185      38.624  15.643 -14.727  1.00  1.04           H  
ATOM   2784  HA  SER A 185      38.233  12.947 -14.497  1.00  1.04           H  
ATOM   2785 1HB  SER A 185      36.279  15.085 -15.377  1.00  1.04           H  
ATOM   2786 2HB  SER A 185      35.780  13.471 -14.904  1.00  1.04           H  
ATOM   2787  HG  SER A 185      35.852  15.219 -13.271  1.00  1.04           H  
ATOM   2788  N   ASN A 186      37.798  13.758 -17.689  1.00  1.04           N  
ATOM   2789  CA  ASN A 186      37.603  13.213 -19.041  1.00  1.04           C  
ATOM   2790  C   ASN A 186      38.582  12.080 -19.404  1.00  1.04           C  
ATOM   2791  O   ASN A 186      38.241  11.187 -20.185  1.00  1.04           O  
ATOM   2792  CB  ASN A 186      37.733  14.333 -20.055  1.00  1.04           C  
ATOM   2793  CG  ASN A 186      37.248  13.983 -21.435  1.00  1.04           C  
ATOM   2794  OD1 ASN A 186      36.067  13.650 -21.611  1.00  1.04           O  
ATOM   2795  ND2 ASN A 186      38.100  14.110 -22.418  1.00  1.04           N  
ATOM   2796  H   ASN A 186      37.941  14.761 -17.571  1.00  1.04           H  
ATOM   2797  HA  ASN A 186      36.596  12.800 -19.096  1.00  1.04           H  
ATOM   2798 1HB  ASN A 186      37.183  15.205 -19.700  1.00  1.04           H  
ATOM   2799 2HB  ASN A 186      38.785  14.624 -20.126  1.00  1.04           H  
ATOM   2800 1HD2 ASN A 186      37.803  13.965 -23.386  1.00  1.04           H  
ATOM   2801 2HD2 ASN A 186      39.055  14.411 -22.235  1.00  1.04           H  
ATOM   2802  N   GLY A 187      39.801  12.130 -18.861  1.00  1.03           N  
ATOM   2803  CA  GLY A 187      40.825  11.138 -19.163  1.00  1.03           C  
ATOM   2804  C   GLY A 187      41.111  10.258 -17.962  1.00  1.03           C  
ATOM   2805  O   GLY A 187      42.014   9.416 -17.982  1.00  1.03           O  
ATOM   2806  H   GLY A 187      40.012  12.861 -18.183  1.00  1.03           H  
ATOM   2807 1HA  GLY A 187      40.503  10.520 -19.998  1.00  1.03           H  
ATOM   2808 2HA  GLY A 187      41.732  11.649 -19.471  1.00  1.03           H  
ATOM   2809  N   LEU A 188      40.330  10.436 -16.907  1.00  1.02           N  
ATOM   2810  CA  LEU A 188      40.552   9.704 -15.681  1.00  1.02           C  
ATOM   2811  C   LEU A 188      40.247   8.238 -15.856  1.00  1.02           C  
ATOM   2812  O   LEU A 188      40.919   7.385 -15.278  1.00  1.02           O  
ATOM   2813  CB  LEU A 188      39.802  10.327 -14.525  1.00  1.02           C  
ATOM   2814  CG  LEU A 188      40.050   9.668 -13.227  1.00  1.02           C  
ATOM   2815  CD1 LEU A 188      41.476   9.642 -12.952  1.00  1.02           C  
ATOM   2816  CD2 LEU A 188      39.385  10.437 -12.181  1.00  1.02           C  
ATOM   2817  H   LEU A 188      39.551  11.092 -16.946  1.00  1.02           H  
ATOM   2818  HA  LEU A 188      41.605   9.786 -15.434  1.00  1.02           H  
ATOM   2819 1HB  LEU A 188      40.106  11.373 -14.441  1.00  1.02           H  
ATOM   2820 2HB  LEU A 188      38.734  10.289 -14.735  1.00  1.02           H  
ATOM   2821  HG  LEU A 188      39.689   8.656 -13.255  1.00  1.02           H  
ATOM   2822 1HD1 LEU A 188      41.623   9.155 -12.013  1.00  1.02           H  
ATOM   2823 2HD1 LEU A 188      41.976   9.088 -13.727  1.00  1.02           H  
ATOM   2824 3HD1 LEU A 188      41.868  10.662 -12.915  1.00  1.02           H  
ATOM   2825 1HD2 LEU A 188      39.570   9.970 -11.222  1.00  1.02           H  
ATOM   2826 2HD2 LEU A 188      39.779  11.453 -12.172  1.00  1.02           H  
ATOM   2827 3HD2 LEU A 188      38.337  10.459 -12.397  1.00  1.02           H  
ATOM   2828  N   THR A 189      39.219   7.927 -16.637  1.00  1.01           N  
ATOM   2829  CA  THR A 189      38.886   6.532 -16.863  1.00  1.01           C  
ATOM   2830  C   THR A 189      40.098   5.821 -17.460  1.00  1.01           C  
ATOM   2831  O   THR A 189      40.461   4.726 -17.023  1.00  1.01           O  
ATOM   2832  CB  THR A 189      37.703   6.378 -17.828  1.00  1.01           C  
ATOM   2833  OG1 THR A 189      36.528   7.008 -17.288  1.00  1.01           O  
ATOM   2834  CG2 THR A 189      37.435   4.912 -18.059  1.00  1.01           C  
ATOM   2835  H   THR A 189      38.689   8.666 -17.080  1.00  1.01           H  
ATOM   2836  HA  THR A 189      38.644   6.054 -15.917  1.00  1.01           H  
ATOM   2837  HB  THR A 189      37.948   6.850 -18.781  1.00  1.01           H  
ATOM   2838  HG1 THR A 189      36.340   6.670 -16.410  1.00  1.01           H  
ATOM   2839 1HG2 THR A 189      36.602   4.797 -18.751  1.00  1.01           H  
ATOM   2840 2HG2 THR A 189      38.327   4.447 -18.480  1.00  1.01           H  
ATOM   2841 3HG2 THR A 189      37.188   4.438 -17.110  1.00  1.01           H  
ATOM   2842  N   LEU A 190      40.725   6.452 -18.462  1.00  0.99           N  
ATOM   2843  CA  LEU A 190      41.887   5.861 -19.108  1.00  0.99           C  
ATOM   2844  C   LEU A 190      43.076   5.794 -18.164  1.00  0.99           C  
ATOM   2845  O   LEU A 190      43.804   4.795 -18.130  1.00  0.99           O  
ATOM   2846  CB  LEU A 190      42.301   6.689 -20.326  1.00  0.99           C  
ATOM   2847  CG  LEU A 190      41.365   6.688 -21.507  1.00  0.99           C  
ATOM   2848  CD1 LEU A 190      41.910   7.668 -22.551  1.00  0.99           C  
ATOM   2849  CD2 LEU A 190      41.249   5.279 -22.059  1.00  0.99           C  
ATOM   2850  H   LEU A 190      40.390   7.356 -18.765  1.00  0.99           H  
ATOM   2851  HA  LEU A 190      41.632   4.851 -19.424  1.00  0.99           H  
ATOM   2852 1HB  LEU A 190      42.392   7.719 -20.006  1.00  0.99           H  
ATOM   2853 2HB  LEU A 190      43.279   6.348 -20.667  1.00  0.99           H  
ATOM   2854  HG  LEU A 190      40.381   7.039 -21.195  1.00  0.99           H  
ATOM   2855 1HD1 LEU A 190      41.243   7.701 -23.416  1.00  0.99           H  
ATOM   2856 2HD1 LEU A 190      41.978   8.648 -22.106  1.00  0.99           H  
ATOM   2857 3HD1 LEU A 190      42.901   7.348 -22.878  1.00  0.99           H  
ATOM   2858 1HD2 LEU A 190      40.572   5.278 -22.915  1.00  0.99           H  
ATOM   2859 2HD2 LEU A 190      42.232   4.929 -22.374  1.00  0.99           H  
ATOM   2860 3HD2 LEU A 190      40.858   4.616 -21.285  1.00  0.99           H  
ATOM   2861  N   ALA A 191      43.273   6.848 -17.370  1.00  0.99           N  
ATOM   2862  CA  ALA A 191      44.389   6.861 -16.441  1.00  0.99           C  
ATOM   2863  C   ALA A 191      44.262   5.727 -15.449  1.00  0.99           C  
ATOM   2864  O   ALA A 191      45.227   5.028 -15.153  1.00  0.99           O  
ATOM   2865  CB  ALA A 191      44.435   8.174 -15.694  1.00  0.99           C  
ATOM   2866  H   ALA A 191      42.664   7.663 -17.432  1.00  0.99           H  
ATOM   2867  HA  ALA A 191      45.307   6.722 -17.011  1.00  0.99           H  
ATOM   2868 1HB  ALA A 191      45.278   8.182 -15.012  1.00  0.99           H  
ATOM   2869 2HB  ALA A 191      44.524   8.989 -16.398  1.00  0.99           H  
ATOM   2870 3HB  ALA A 191      43.524   8.284 -15.137  1.00  0.99           H  
ATOM   2871  N   ARG A 192      43.047   5.490 -14.970  1.00  1.00           N  
ATOM   2872  CA  ARG A 192      42.834   4.436 -14.004  1.00  1.00           C  
ATOM   2873  C   ARG A 192      43.006   3.056 -14.627  1.00  1.00           C  
ATOM   2874  O   ARG A 192      43.729   2.207 -14.096  1.00  1.00           O  
ATOM   2875  CB  ARG A 192      41.449   4.554 -13.392  1.00  1.00           C  
ATOM   2876  CG  ARG A 192      41.165   3.556 -12.299  1.00  1.00           C  
ATOM   2877  CD  ARG A 192      39.861   3.781 -11.680  1.00  1.00           C  
ATOM   2878  NE  ARG A 192      39.573   2.814 -10.619  1.00  1.00           N  
ATOM   2879  CZ  ARG A 192      40.112   2.851  -9.378  1.00  1.00           C  
ATOM   2880  NH1 ARG A 192      41.013   3.754  -9.083  1.00  1.00           N  
ATOM   2881  NH2 ARG A 192      39.736   1.970  -8.469  1.00  1.00           N  
ATOM   2882  H   ARG A 192      42.263   6.081 -15.246  1.00  1.00           H  
ATOM   2883  HA  ARG A 192      43.570   4.556 -13.209  1.00  1.00           H  
ATOM   2884 1HB  ARG A 192      41.318   5.558 -12.984  1.00  1.00           H  
ATOM   2885 2HB  ARG A 192      40.698   4.424 -14.177  1.00  1.00           H  
ATOM   2886 1HG  ARG A 192      41.210   2.542 -12.695  1.00  1.00           H  
ATOM   2887 2HG  ARG A 192      41.908   3.686 -11.527  1.00  1.00           H  
ATOM   2888 1HD  ARG A 192      39.821   4.773 -11.261  1.00  1.00           H  
ATOM   2889 2HD  ARG A 192      39.088   3.687 -12.443  1.00  1.00           H  
ATOM   2890  HE  ARG A 192      38.885   2.096 -10.811  1.00  1.00           H  
ATOM   2891 1HH1 ARG A 192      41.331   4.390  -9.801  1.00  1.00           H  
ATOM   2892 2HH1 ARG A 192      41.413   3.786  -8.158  1.00  1.00           H  
ATOM   2893 1HH2 ARG A 192      39.041   1.271  -8.699  1.00  1.00           H  
ATOM   2894 2HH2 ARG A 192      40.135   1.996  -7.544  1.00  1.00           H  
ATOM   2895  N   LYS A 193      42.395   2.832 -15.799  1.00  1.02           N  
ATOM   2896  CA  LYS A 193      42.499   1.526 -16.439  1.00  1.02           C  
ATOM   2897  C   LYS A 193      43.934   1.160 -16.787  1.00  1.02           C  
ATOM   2898  O   LYS A 193      44.312  -0.007 -16.720  1.00  1.02           O  
ATOM   2899  CB  LYS A 193      41.636   1.456 -17.699  1.00  1.02           C  
ATOM   2900  CG  LYS A 193      40.128   1.392 -17.444  1.00  1.02           C  
ATOM   2901  CD  LYS A 193      39.355   1.338 -18.755  1.00  1.02           C  
ATOM   2902  CE  LYS A 193      37.859   1.195 -18.516  1.00  1.02           C  
ATOM   2903  NZ  LYS A 193      37.093   1.174 -19.796  1.00  1.02           N  
ATOM   2904  H   LYS A 193      41.825   3.559 -16.234  1.00  1.02           H  
ATOM   2905  HA  LYS A 193      42.131   0.777 -15.738  1.00  1.02           H  
ATOM   2906 1HB  LYS A 193      41.826   2.349 -18.303  1.00  1.02           H  
ATOM   2907 2HB  LYS A 193      41.924   0.591 -18.291  1.00  1.02           H  
ATOM   2908 1HG  LYS A 193      39.896   0.506 -16.856  1.00  1.02           H  
ATOM   2909 2HG  LYS A 193      39.818   2.271 -16.882  1.00  1.02           H  
ATOM   2910 1HD  LYS A 193      39.539   2.259 -19.314  1.00  1.02           H  
ATOM   2911 2HD  LYS A 193      39.703   0.496 -19.350  1.00  1.02           H  
ATOM   2912 1HE  LYS A 193      37.671   0.267 -17.979  1.00  1.02           H  
ATOM   2913 2HE  LYS A 193      37.512   2.024 -17.910  1.00  1.02           H  
ATOM   2914 1HZ  LYS A 193      36.108   1.076 -19.600  1.00  1.02           H  
ATOM   2915 2HZ  LYS A 193      37.252   2.034 -20.302  1.00  1.02           H  
ATOM   2916 3HZ  LYS A 193      37.403   0.394 -20.359  1.00  1.02           H  
ATOM   2917  N   LEU A 194      44.733   2.142 -17.184  1.00  1.04           N  
ATOM   2918  CA  LEU A 194      46.124   1.891 -17.501  1.00  1.04           C  
ATOM   2919  C   LEU A 194      46.993   1.740 -16.243  1.00  1.04           C  
ATOM   2920  O   LEU A 194      47.687   0.732 -16.062  1.00  1.04           O  
ATOM   2921  CB  LEU A 194      46.673   3.020 -18.404  1.00  1.04           C  
ATOM   2922  CG  LEU A 194      48.103   2.825 -18.946  1.00  1.04           C  
ATOM   2923  CD1 LEU A 194      48.260   3.578 -20.259  1.00  1.04           C  
ATOM   2924  CD2 LEU A 194      49.073   3.334 -17.911  1.00  1.04           C  
ATOM   2925  H   LEU A 194      44.369   3.092 -17.274  1.00  1.04           H  
ATOM   2926  HA  LEU A 194      46.179   0.958 -18.061  1.00  1.04           H  
ATOM   2927 1HB  LEU A 194      46.002   3.137 -19.254  1.00  1.04           H  
ATOM   2928 2HB  LEU A 194      46.652   3.954 -17.833  1.00  1.04           H  
ATOM   2929  HG  LEU A 194      48.285   1.776 -19.138  1.00  1.04           H  
ATOM   2930 1HD1 LEU A 194      49.258   3.455 -20.649  1.00  1.04           H  
ATOM   2931 2HD1 LEU A 194      47.543   3.198 -20.987  1.00  1.04           H  
ATOM   2932 3HD1 LEU A 194      48.080   4.614 -20.093  1.00  1.04           H  
ATOM   2933 1HD2 LEU A 194      50.057   3.224 -18.218  1.00  1.04           H  
ATOM   2934 2HD2 LEU A 194      48.872   4.382 -17.729  1.00  1.04           H  
ATOM   2935 3HD2 LEU A 194      48.948   2.777 -17.016  1.00  1.04           H  
ATOM   2936  N   LEU A 195      46.981   2.764 -15.388  1.00  1.08           N  
ATOM   2937  CA  LEU A 195      47.927   2.857 -14.293  1.00  1.08           C  
ATOM   2938  C   LEU A 195      47.652   1.940 -13.132  1.00  1.08           C  
ATOM   2939  O   LEU A 195      48.593   1.440 -12.509  1.00  1.08           O  
ATOM   2940  CB  LEU A 195      47.932   4.285 -13.803  1.00  1.08           C  
ATOM   2941  CG  LEU A 195      48.406   5.270 -14.818  1.00  1.08           C  
ATOM   2942  CD1 LEU A 195      48.142   6.600 -14.361  1.00  1.08           C  
ATOM   2943  CD2 LEU A 195      49.905   5.121 -15.045  1.00  1.08           C  
ATOM   2944  H   LEU A 195      46.331   3.539 -15.517  1.00  1.08           H  
ATOM   2945  HA  LEU A 195      48.909   2.617 -14.684  1.00  1.08           H  
ATOM   2946 1HB  LEU A 195      46.936   4.558 -13.470  1.00  1.08           H  
ATOM   2947 2HB  LEU A 195      48.617   4.342 -12.974  1.00  1.08           H  
ATOM   2948  HG  LEU A 195      47.854   5.115 -15.744  1.00  1.08           H  
ATOM   2949 1HD1 LEU A 195      48.471   7.232 -15.130  1.00  1.08           H  
ATOM   2950 2HD1 LEU A 195      47.078   6.735 -14.193  1.00  1.08           H  
ATOM   2951 3HD1 LEU A 195      48.690   6.782 -13.455  1.00  1.08           H  
ATOM   2952 1HD2 LEU A 195      50.214   5.851 -15.788  1.00  1.08           H  
ATOM   2953 2HD2 LEU A 195      50.439   5.297 -14.107  1.00  1.08           H  
ATOM   2954 3HD2 LEU A 195      50.129   4.125 -15.398  1.00  1.08           H  
ATOM   2955  N   ILE A 196      46.396   1.667 -12.829  1.00  1.11           N  
ATOM   2956  CA  ILE A 196      46.183   0.839 -11.674  1.00  1.11           C  
ATOM   2957  C   ILE A 196      46.794  -0.556 -11.897  1.00  1.11           C  
ATOM   2958  O   ILE A 196      47.752  -0.885 -11.206  1.00  1.11           O  
ATOM   2959  CB  ILE A 196      44.709   0.805 -11.226  1.00  1.11           C  
ATOM   2960  CG1 ILE A 196      44.292   2.187 -10.829  1.00  1.11           C  
ATOM   2961  CG2 ILE A 196      44.560  -0.144 -10.056  1.00  1.11           C  
ATOM   2962  CD1 ILE A 196      45.081   2.747  -9.742  1.00  1.11           C  
ATOM   2963  H   ILE A 196      45.598   2.037 -13.353  1.00  1.11           H  
ATOM   2964  HA  ILE A 196      46.721   1.289 -10.842  1.00  1.11           H  
ATOM   2965  HB  ILE A 196      44.064   0.513 -12.033  1.00  1.11           H  
ATOM   2966 1HG1 ILE A 196      44.389   2.837 -11.690  1.00  1.11           H  
ATOM   2967 2HG1 ILE A 196      43.255   2.160 -10.519  1.00  1.11           H  
ATOM   2968 1HG2 ILE A 196      43.522  -0.151  -9.729  1.00  1.11           H  
ATOM   2969 2HG2 ILE A 196      44.852  -1.145 -10.364  1.00  1.11           H  
ATOM   2970 3HG2 ILE A 196      45.199   0.188  -9.237  1.00  1.11           H  
ATOM   2971 1HD1 ILE A 196      44.729   3.752  -9.512  1.00  1.11           H  
ATOM   2972 2HD1 ILE A 196      44.978   2.109  -8.874  1.00  1.11           H  
ATOM   2973 3HD1 ILE A 196      46.118   2.784 -10.043  1.00  1.11           H  
ATOM   2974  N   PRO A 197      46.371  -1.389 -12.870  1.00  1.14           N  
ATOM   2975  CA  PRO A 197      46.966  -2.695 -13.080  1.00  1.14           C  
ATOM   2976  C   PRO A 197      48.452  -2.677 -13.476  1.00  1.14           C  
ATOM   2977  O   PRO A 197      49.143  -3.669 -13.242  1.00  1.14           O  
ATOM   2978  CB  PRO A 197      46.115  -3.273 -14.214  1.00  1.14           C  
ATOM   2979  CG  PRO A 197      45.529  -2.077 -14.904  1.00  1.14           C  
ATOM   2980  CD  PRO A 197      45.293  -1.064 -13.822  1.00  1.14           C  
ATOM   2981  HA  PRO A 197      46.830  -3.289 -12.165  1.00  1.14           H  
ATOM   2982 1HB  PRO A 197      46.751  -3.870 -14.883  1.00  1.14           H  
ATOM   2983 2HB  PRO A 197      45.351  -3.948 -13.807  1.00  1.14           H  
ATOM   2984 1HG  PRO A 197      46.226  -1.693 -15.670  1.00  1.14           H  
ATOM   2985 2HG  PRO A 197      44.603  -2.343 -15.433  1.00  1.14           H  
ATOM   2986 1HD  PRO A 197      45.381  -0.085 -14.277  1.00  1.14           H  
ATOM   2987 2HD  PRO A 197      44.309  -1.236 -13.382  1.00  1.14           H  
ATOM   2988  N   LYS A 198      48.976  -1.575 -14.045  1.00  1.16           N  
ATOM   2989  CA  LYS A 198      50.396  -1.586 -14.407  1.00  1.16           C  
ATOM   2990  C   LYS A 198      51.340  -1.109 -13.289  1.00  1.16           C  
ATOM   2991  O   LYS A 198      52.490  -1.551 -13.222  1.00  1.16           O  
ATOM   2992  CB  LYS A 198      50.625  -0.777 -15.687  1.00  1.16           C  
ATOM   2993  CG  LYS A 198      50.010  -1.433 -16.929  1.00  1.16           C  
ATOM   2994  CD  LYS A 198      50.280  -0.654 -18.226  1.00  1.16           C  
ATOM   2995  CE  LYS A 198      49.656  -1.398 -19.429  1.00  1.16           C  
ATOM   2996  NZ  LYS A 198      49.878  -0.710 -20.747  1.00  1.16           N  
ATOM   2997  H   LYS A 198      48.416  -0.756 -14.288  1.00  1.16           H  
ATOM   2998  HA  LYS A 198      50.670  -2.615 -14.631  1.00  1.16           H  
ATOM   2999 1HB  LYS A 198      50.175   0.210 -15.577  1.00  1.16           H  
ATOM   3000 2HB  LYS A 198      51.691  -0.641 -15.853  1.00  1.16           H  
ATOM   3001 1HG  LYS A 198      50.403  -2.444 -17.031  1.00  1.16           H  
ATOM   3002 2HG  LYS A 198      48.929  -1.498 -16.786  1.00  1.16           H  
ATOM   3003 1HD  LYS A 198      49.841   0.335 -18.140  1.00  1.16           H  
ATOM   3004 2HD  LYS A 198      51.354  -0.544 -18.382  1.00  1.16           H  
ATOM   3005 1HE  LYS A 198      50.092  -2.393 -19.479  1.00  1.16           H  
ATOM   3006 2HE  LYS A 198      48.583  -1.491 -19.261  1.00  1.16           H  
ATOM   3007 1HZ  LYS A 198      49.453  -1.243 -21.486  1.00  1.16           H  
ATOM   3008 2HZ  LYS A 198      49.455   0.214 -20.733  1.00  1.16           H  
ATOM   3009 3HZ  LYS A 198      50.869  -0.630 -20.934  1.00  1.16           H  
ATOM   3010  N   TYR A 199      50.865  -0.203 -12.428  1.00  1.17           N  
ATOM   3011  CA  TYR A 199      51.680   0.381 -11.360  1.00  1.17           C  
ATOM   3012  C   TYR A 199      51.086   0.212  -9.959  1.00  1.17           C  
ATOM   3013  O   TYR A 199      51.823   0.015  -8.988  1.00  1.17           O  
ATOM   3014  CB  TYR A 199      51.925   1.850 -11.680  1.00  1.17           C  
ATOM   3015  CG  TYR A 199      52.714   2.018 -12.921  1.00  1.17           C  
ATOM   3016  CD1 TYR A 199      52.077   2.121 -14.129  1.00  1.17           C  
ATOM   3017  CD2 TYR A 199      54.091   2.065 -12.845  1.00  1.17           C  
ATOM   3018  CE1 TYR A 199      52.803   2.245 -15.277  1.00  1.17           C  
ATOM   3019  CE2 TYR A 199      54.836   2.198 -13.982  1.00  1.17           C  
ATOM   3020  CZ  TYR A 199      54.210   2.277 -15.206  1.00  1.17           C  
ATOM   3021  OH  TYR A 199      54.983   2.389 -16.358  1.00  1.17           O  
ATOM   3022  H   TYR A 199      49.913   0.133 -12.526  1.00  1.17           H  
ATOM   3023  HA  TYR A 199      52.643  -0.127 -11.357  1.00  1.17           H  
ATOM   3024 1HB  TYR A 199      50.972   2.373 -11.797  1.00  1.17           H  
ATOM   3025 2HB  TYR A 199      52.456   2.316 -10.880  1.00  1.17           H  
ATOM   3026  HD1 TYR A 199      50.997   2.085 -14.166  1.00  1.17           H  
ATOM   3027  HD2 TYR A 199      54.581   1.987 -11.879  1.00  1.17           H  
ATOM   3028  HE1 TYR A 199      52.287   2.310 -16.228  1.00  1.17           H  
ATOM   3029  HE2 TYR A 199      55.924   2.227 -13.919  1.00  1.17           H  
ATOM   3030  HH  TYR A 199      54.535   1.940 -17.110  1.00  1.17           H  
ATOM   3031  N   GLY A 200      49.760   0.294  -9.849  1.00  1.18           N  
ATOM   3032  CA  GLY A 200      49.082   0.213  -8.563  1.00  1.18           C  
ATOM   3033  C   GLY A 200      48.612   1.556  -8.009  1.00  1.18           C  
ATOM   3034  O   GLY A 200      49.222   2.606  -8.216  1.00  1.18           O  
ATOM   3035  H   GLY A 200      49.183   0.413 -10.682  1.00  1.18           H  
ATOM   3036 1HA  GLY A 200      48.219  -0.445  -8.674  1.00  1.18           H  
ATOM   3037 2HA  GLY A 200      49.742  -0.265  -7.842  1.00  1.18           H  
ATOM   3038  N   LEU A 201      47.533   1.488  -7.234  1.00  1.20           N  
ATOM   3039  CA  LEU A 201      46.858   2.640  -6.635  1.00  1.20           C  
ATOM   3040  C   LEU A 201      47.831   3.448  -5.747  1.00  1.20           C  
ATOM   3041  O   LEU A 201      47.784   4.682  -5.687  1.00  1.20           O  
ATOM   3042  CB  LEU A 201      45.670   2.055  -5.823  1.00  1.20           C  
ATOM   3043  CG  LEU A 201      44.543   2.976  -5.323  1.00  1.20           C  
ATOM   3044  CD1 LEU A 201      43.820   3.605  -6.520  1.00  1.20           C  
ATOM   3045  CD2 LEU A 201      43.558   2.158  -4.499  1.00  1.20           C  
ATOM   3046  H   LEU A 201      47.123   0.577  -7.088  1.00  1.20           H  
ATOM   3047  HA  LEU A 201      46.494   3.293  -7.421  1.00  1.20           H  
ATOM   3048 1HB  LEU A 201      45.200   1.279  -6.426  1.00  1.20           H  
ATOM   3049 2HB  LEU A 201      46.087   1.576  -4.934  1.00  1.20           H  
ATOM   3050  HG  LEU A 201      44.960   3.757  -4.709  1.00  1.20           H  
ATOM   3051 1HD1 LEU A 201      43.021   4.257  -6.160  1.00  1.20           H  
ATOM   3052 2HD1 LEU A 201      44.523   4.182  -7.114  1.00  1.20           H  
ATOM   3053 3HD1 LEU A 201      43.393   2.814  -7.134  1.00  1.20           H  
ATOM   3054 1HD2 LEU A 201      42.755   2.791  -4.144  1.00  1.20           H  
ATOM   3055 2HD2 LEU A 201      43.137   1.364  -5.118  1.00  1.20           H  
ATOM   3056 3HD2 LEU A 201      44.078   1.717  -3.647  1.00  1.20           H  
ATOM   3057  N   ASP A 202      48.760   2.736  -5.101  1.00  1.23           N  
ATOM   3058  CA  ASP A 202      49.747   3.322  -4.192  1.00  1.23           C  
ATOM   3059  C   ASP A 202      51.115   3.601  -4.815  1.00  1.23           C  
ATOM   3060  O   ASP A 202      52.071   3.894  -4.096  1.00  1.23           O  
ATOM   3061  CB  ASP A 202      49.958   2.406  -2.973  1.00  1.23           C  
ATOM   3062  CG  ASP A 202      48.789   2.360  -1.977  1.00  1.23           C  
ATOM   3063  OD1 ASP A 202      48.336   3.422  -1.583  1.00  1.23           O  
ATOM   3064  OD2 ASP A 202      48.370   1.299  -1.617  1.00  1.23           O  
ATOM   3065  H   ASP A 202      48.766   1.735  -5.232  1.00  1.23           H  
ATOM   3066  HA  ASP A 202      49.346   4.271  -3.845  1.00  1.23           H  
ATOM   3067 1HB  ASP A 202      50.149   1.392  -3.322  1.00  1.23           H  
ATOM   3068 2HB  ASP A 202      50.851   2.730  -2.439  1.00  1.23           H  
ATOM   3069  N   TYR A 203      51.252   3.469  -6.129  1.00  1.27           N  
ATOM   3070  CA  TYR A 203      52.553   3.742  -6.731  1.00  1.27           C  
ATOM   3071  C   TYR A 203      52.793   5.239  -6.584  1.00  1.27           C  
ATOM   3072  O   TYR A 203      51.867   6.019  -6.804  1.00  1.27           O  
ATOM   3073  CB  TYR A 203      52.574   3.407  -8.207  1.00  1.27           C  
ATOM   3074  CG  TYR A 203      53.963   3.350  -8.808  1.00  1.27           C  
ATOM   3075  CD1 TYR A 203      54.675   2.165  -8.752  1.00  1.27           C  
ATOM   3076  CD2 TYR A 203      54.541   4.457  -9.349  1.00  1.27           C  
ATOM   3077  CE1 TYR A 203      55.945   2.096  -9.280  1.00  1.27           C  
ATOM   3078  CE2 TYR A 203      55.807   4.405  -9.875  1.00  1.27           C  
ATOM   3079  CZ  TYR A 203      56.510   3.229  -9.850  1.00  1.27           C  
ATOM   3080  OH  TYR A 203      57.781   3.175 -10.375  1.00  1.27           O  
ATOM   3081  H   TYR A 203      50.468   3.211  -6.731  1.00  1.27           H  
ATOM   3082  HA  TYR A 203      53.334   3.199  -6.198  1.00  1.27           H  
ATOM   3083 1HB  TYR A 203      52.092   2.450  -8.359  1.00  1.27           H  
ATOM   3084 2HB  TYR A 203      51.992   4.151  -8.756  1.00  1.27           H  
ATOM   3085  HD1 TYR A 203      54.219   1.280  -8.302  1.00  1.27           H  
ATOM   3086  HD2 TYR A 203      54.000   5.384  -9.352  1.00  1.27           H  
ATOM   3087  HE1 TYR A 203      56.499   1.158  -9.248  1.00  1.27           H  
ATOM   3088  HE2 TYR A 203      56.253   5.304 -10.301  1.00  1.27           H  
ATOM   3089  HH  TYR A 203      58.044   4.055 -10.658  1.00  1.27           H  
ATOM   3090  N   GLU A 204      53.997   5.670  -6.214  1.00  1.31           N  
ATOM   3091  CA  GLU A 204      54.203   7.115  -6.099  1.00  1.31           C  
ATOM   3092  C   GLU A 204      54.841   7.755  -7.325  1.00  1.31           C  
ATOM   3093  O   GLU A 204      55.801   7.225  -7.888  1.00  1.31           O  
ATOM   3094  CB  GLU A 204      55.055   7.444  -4.869  1.00  1.31           C  
ATOM   3095  CG  GLU A 204      54.399   7.125  -3.526  1.00  1.31           C  
ATOM   3096  CD  GLU A 204      55.299   7.431  -2.340  1.00  1.31           C  
ATOM   3097  OE1 GLU A 204      56.426   7.817  -2.558  1.00  1.31           O  
ATOM   3098  OE2 GLU A 204      54.862   7.271  -1.221  1.00  1.31           O  
ATOM   3099  H   GLU A 204      54.745   5.020  -6.023  1.00  1.31           H  
ATOM   3100  HA  GLU A 204      53.239   7.576  -5.972  1.00  1.31           H  
ATOM   3101 1HB  GLU A 204      55.996   6.900  -4.924  1.00  1.31           H  
ATOM   3102 2HB  GLU A 204      55.289   8.512  -4.874  1.00  1.31           H  
ATOM   3103 1HG  GLU A 204      53.500   7.731  -3.438  1.00  1.31           H  
ATOM   3104 2HG  GLU A 204      54.103   6.076  -3.507  1.00  1.31           H  
ATOM   3105  N   TYR A 205      54.357   8.952  -7.659  1.00  1.33           N  
ATOM   3106  CA  TYR A 205      54.903   9.757  -8.741  1.00  1.33           C  
ATOM   3107  C   TYR A 205      55.122  11.178  -8.254  1.00  1.33           C  
ATOM   3108  O   TYR A 205      54.204  11.802  -7.724  1.00  1.33           O  
ATOM   3109  CB  TYR A 205      53.957   9.809  -9.939  1.00  1.33           C  
ATOM   3110  CG  TYR A 205      53.623   8.487 -10.563  1.00  1.33           C  
ATOM   3111  CD1 TYR A 205      52.432   7.819 -10.263  1.00  1.33           C  
ATOM   3112  CD2 TYR A 205      54.511   7.935 -11.430  1.00  1.33           C  
ATOM   3113  CE1 TYR A 205      52.147   6.630 -10.893  1.00  1.33           C  
ATOM   3114  CE2 TYR A 205      54.231   6.750 -12.018  1.00  1.33           C  
ATOM   3115  CZ  TYR A 205      53.047   6.113 -11.771  1.00  1.33           C  
ATOM   3116  OH  TYR A 205      52.773   4.954 -12.389  1.00  1.33           O  
ATOM   3117  H   TYR A 205      53.574   9.309  -7.117  1.00  1.33           H  
ATOM   3118  HA  TYR A 205      55.865   9.346  -9.046  1.00  1.33           H  
ATOM   3119 1HB  TYR A 205      53.022  10.279  -9.627  1.00  1.33           H  
ATOM   3120 2HB  TYR A 205      54.391  10.446 -10.711  1.00  1.33           H  
ATOM   3121  HD1 TYR A 205      51.722   8.247  -9.555  1.00  1.33           H  
ATOM   3122  HD2 TYR A 205      55.449   8.445 -11.649  1.00  1.33           H  
ATOM   3123  HE1 TYR A 205      51.226   6.102 -10.699  1.00  1.33           H  
ATOM   3124  HE2 TYR A 205      54.953   6.314 -12.703  1.00  1.33           H  
ATOM   3125  HH  TYR A 205      53.586   4.593 -12.756  1.00  1.33           H  
ATOM   3126  N   ASN A 206      56.333  11.689  -8.426  1.00  1.31           N  
ATOM   3127  CA  ASN A 206      56.675  13.048  -8.005  1.00  1.31           C  
ATOM   3128  C   ASN A 206      56.283  13.339  -6.546  1.00  1.31           C  
ATOM   3129  O   ASN A 206      55.831  14.436  -6.220  1.00  1.31           O  
ATOM   3130  CB  ASN A 206      56.093  14.079  -8.966  1.00  1.31           C  
ATOM   3131  CG  ASN A 206      56.756  14.007 -10.344  1.00  1.31           C  
ATOM   3132  OD1 ASN A 206      57.901  13.548 -10.432  1.00  1.31           O  
ATOM   3133  ND2 ASN A 206      56.097  14.473 -11.382  1.00  1.31           N  
ATOM   3134  H   ASN A 206      57.043  11.121  -8.867  1.00  1.31           H  
ATOM   3135  HA  ASN A 206      57.761  13.148  -8.056  1.00  1.31           H  
ATOM   3136 1HB  ASN A 206      55.022  13.918  -9.079  1.00  1.31           H  
ATOM   3137 2HB  ASN A 206      56.231  15.079  -8.558  1.00  1.31           H  
ATOM   3138 1HD2 ASN A 206      56.545  14.475 -12.314  1.00  1.31           H  
ATOM   3139 2HD2 ASN A 206      55.186  14.858 -11.263  1.00  1.31           H  
ATOM   3140  N   GLY A 207      56.487  12.353  -5.668  1.00  1.26           N  
ATOM   3141  CA  GLY A 207      56.207  12.492  -4.241  1.00  1.26           C  
ATOM   3142  C   GLY A 207      54.742  12.274  -3.826  1.00  1.26           C  
ATOM   3143  O   GLY A 207      54.425  12.378  -2.640  1.00  1.26           O  
ATOM   3144  H   GLY A 207      56.852  11.475  -6.007  1.00  1.26           H  
ATOM   3145 1HA  GLY A 207      56.833  11.787  -3.694  1.00  1.26           H  
ATOM   3146 2HA  GLY A 207      56.516  13.486  -3.921  1.00  1.26           H  
ATOM   3147  N   LYS A 208      53.851  11.972  -4.773  1.00  1.18           N  
ATOM   3148  CA  LYS A 208      52.433  11.783  -4.451  1.00  1.18           C  
ATOM   3149  C   LYS A 208      51.970  10.376  -4.812  1.00  1.18           C  
ATOM   3150  O   LYS A 208      52.447   9.798  -5.785  1.00  1.18           O  
ATOM   3151  CB  LYS A 208      51.610  12.808  -5.232  1.00  1.18           C  
ATOM   3152  CG  LYS A 208      51.893  14.259  -4.864  1.00  1.18           C  
ATOM   3153  CD  LYS A 208      51.040  15.224  -5.685  1.00  1.18           C  
ATOM   3154  CE  LYS A 208      51.324  16.675  -5.301  1.00  1.18           C  
ATOM   3155  NZ  LYS A 208      50.520  17.638  -6.112  1.00  1.18           N  
ATOM   3156  H   LYS A 208      54.141  11.912  -5.747  1.00  1.18           H  
ATOM   3157  HA  LYS A 208      52.279  11.926  -3.381  1.00  1.18           H  
ATOM   3158 1HB  LYS A 208      51.817  12.689  -6.297  1.00  1.18           H  
ATOM   3159 2HB  LYS A 208      50.544  12.612  -5.080  1.00  1.18           H  
ATOM   3160 1HG  LYS A 208      51.698  14.412  -3.803  1.00  1.18           H  
ATOM   3161 2HG  LYS A 208      52.947  14.477  -5.058  1.00  1.18           H  
ATOM   3162 1HD  LYS A 208      51.265  15.095  -6.742  1.00  1.18           H  
ATOM   3163 2HD  LYS A 208      49.976  15.019  -5.529  1.00  1.18           H  
ATOM   3164 1HE  LYS A 208      51.077  16.812  -4.250  1.00  1.18           H  
ATOM   3165 2HE  LYS A 208      52.384  16.885  -5.447  1.00  1.18           H  
ATOM   3166 1HZ  LYS A 208      50.719  18.580  -5.825  1.00  1.18           H  
ATOM   3167 2HZ  LYS A 208      50.731  17.538  -7.091  1.00  1.18           H  
ATOM   3168 3HZ  LYS A 208      49.519  17.449  -5.974  1.00  1.18           H  
ATOM   3169  N   LYS A 209      51.010   9.805  -4.086  1.00  1.10           N  
ATOM   3170  CA  LYS A 209      50.547   8.490  -4.536  1.00  1.10           C  
ATOM   3171  C   LYS A 209      49.688   8.680  -5.761  1.00  1.10           C  
ATOM   3172  O   LYS A 209      48.962   9.671  -5.852  1.00  1.10           O  
ATOM   3173  CB  LYS A 209      49.791   7.715  -3.466  1.00  1.10           C  
ATOM   3174  CG  LYS A 209      50.620   7.224  -2.308  1.00  1.10           C  
ATOM   3175  CD  LYS A 209      49.739   6.440  -1.381  1.00  1.10           C  
ATOM   3176  CE  LYS A 209      50.498   5.744  -0.282  1.00  1.10           C  
ATOM   3177  NZ  LYS A 209      49.571   4.905   0.532  1.00  1.10           N  
ATOM   3178  H   LYS A 209      50.579  10.268  -3.275  1.00  1.10           H  
ATOM   3179  HA  LYS A 209      51.401   7.886  -4.818  1.00  1.10           H  
ATOM   3180 1HB  LYS A 209      48.999   8.334  -3.062  1.00  1.10           H  
ATOM   3181 2HB  LYS A 209      49.316   6.843  -3.924  1.00  1.10           H  
ATOM   3182 1HG  LYS A 209      51.419   6.576  -2.679  1.00  1.10           H  
ATOM   3183 2HG  LYS A 209      51.060   8.069  -1.778  1.00  1.10           H  
ATOM   3184 1HD  LYS A 209      49.005   7.115  -0.934  1.00  1.10           H  
ATOM   3185 2HD  LYS A 209      49.208   5.691  -1.954  1.00  1.10           H  
ATOM   3186 1HE  LYS A 209      51.252   5.099  -0.734  1.00  1.10           H  
ATOM   3187 2HE  LYS A 209      50.990   6.473   0.360  1.00  1.10           H  
ATOM   3188 1HZ  LYS A 209      50.074   4.410   1.247  1.00  1.10           H  
ATOM   3189 2HZ  LYS A 209      48.864   5.479   0.953  1.00  1.10           H  
ATOM   3190 3HZ  LYS A 209      49.121   4.231  -0.123  1.00  1.10           H  
ATOM   3191  N   LEU A 210      49.692   7.711  -6.662  1.00  1.01           N  
ATOM   3192  CA  LEU A 210      48.852   7.803  -7.834  1.00  1.01           C  
ATOM   3193  C   LEU A 210      47.416   8.123  -7.501  1.00  1.01           C  
ATOM   3194  O   LEU A 210      46.862   9.072  -8.054  1.00  1.01           O  
ATOM   3195  CB  LEU A 210      48.884   6.500  -8.608  1.00  1.01           C  
ATOM   3196  CG  LEU A 210      47.945   6.461  -9.763  1.00  1.01           C  
ATOM   3197  CD1 LEU A 210      48.322   7.528 -10.756  1.00  1.01           C  
ATOM   3198  CD2 LEU A 210      47.974   5.093 -10.357  1.00  1.01           C  
ATOM   3199  H   LEU A 210      50.326   6.922  -6.562  1.00  1.01           H  
ATOM   3200  HA  LEU A 210      49.244   8.597  -8.468  1.00  1.01           H  
ATOM   3201 1HB  LEU A 210      49.888   6.327  -8.956  1.00  1.01           H  
ATOM   3202 2HB  LEU A 210      48.617   5.683  -7.936  1.00  1.01           H  
ATOM   3203  HG  LEU A 210      46.939   6.668  -9.410  1.00  1.01           H  
ATOM   3204 1HD1 LEU A 210      47.622   7.510 -11.582  1.00  1.01           H  
ATOM   3205 2HD1 LEU A 210      48.282   8.503 -10.272  1.00  1.01           H  
ATOM   3206 3HD1 LEU A 210      49.320   7.351 -11.122  1.00  1.01           H  
ATOM   3207 1HD2 LEU A 210      47.271   5.047 -11.175  1.00  1.01           H  
ATOM   3208 2HD2 LEU A 210      48.981   4.866 -10.710  1.00  1.01           H  
ATOM   3209 3HD2 LEU A 210      47.697   4.375  -9.591  1.00  1.01           H  
ATOM   3210  N   TRP A 211      46.798   7.389  -6.584  1.00  0.94           N  
ATOM   3211  CA  TRP A 211      45.428   7.747  -6.273  1.00  0.94           C  
ATOM   3212  C   TRP A 211      45.237   9.178  -5.753  1.00  0.94           C  
ATOM   3213  O   TRP A 211      44.168   9.764  -5.937  1.00  0.94           O  
ATOM   3214  CB  TRP A 211      44.810   6.789  -5.283  1.00  0.94           C  
ATOM   3215  CG  TRP A 211      45.330   6.756  -3.836  1.00  0.94           C  
ATOM   3216  CD1 TRP A 211      46.247   5.926  -3.282  1.00  0.94           C  
ATOM   3217  CD2 TRP A 211      44.893   7.599  -2.777  1.00  0.94           C  
ATOM   3218  NE1 TRP A 211      46.384   6.188  -1.961  1.00  0.94           N  
ATOM   3219  CE2 TRP A 211      45.568   7.205  -1.630  1.00  0.94           C  
ATOM   3220  CE3 TRP A 211      43.997   8.612  -2.708  1.00  0.94           C  
ATOM   3221  CZ2 TRP A 211      45.353   7.810  -0.419  1.00  0.94           C  
ATOM   3222  CZ3 TRP A 211      43.770   9.214  -1.511  1.00  0.94           C  
ATOM   3223  CH2 TRP A 211      44.424   8.834  -0.387  1.00  0.94           C  
ATOM   3224  H   TRP A 211      47.246   6.574  -6.158  1.00  0.94           H  
ATOM   3225  HA  TRP A 211      44.857   7.658  -7.197  1.00  0.94           H  
ATOM   3226 1HB  TRP A 211      43.733   6.936  -5.276  1.00  0.94           H  
ATOM   3227 2HB  TRP A 211      44.997   5.830  -5.658  1.00  0.94           H  
ATOM   3228  HD1 TRP A 211      46.768   5.153  -3.771  1.00  0.94           H  
ATOM   3229  HE1 TRP A 211      46.996   5.676  -1.339  1.00  0.94           H  
ATOM   3230  HE3 TRP A 211      43.475   8.914  -3.603  1.00  0.94           H  
ATOM   3231  HZ2 TRP A 211      45.875   7.505   0.487  1.00  0.94           H  
ATOM   3232  HZ3 TRP A 211      43.059   9.990  -1.487  1.00  0.94           H  
ATOM   3233  HH2 TRP A 211      44.212   9.343   0.553  1.00  0.94           H  
ATOM   3234  N   GLU A 212      46.249   9.752  -5.095  1.00  0.89           N  
ATOM   3235  CA  GLU A 212      46.091  11.098  -4.574  1.00  0.89           C  
ATOM   3236  C   GLU A 212      46.087  12.045  -5.753  1.00  0.89           C  
ATOM   3237  O   GLU A 212      45.291  12.977  -5.816  1.00  0.89           O  
ATOM   3238  CB  GLU A 212      47.221  11.459  -3.600  1.00  0.89           C  
ATOM   3239  CG  GLU A 212      47.200  10.692  -2.282  1.00  0.89           C  
ATOM   3240  CD  GLU A 212      48.412  10.947  -1.385  1.00  0.89           C  
ATOM   3241  OE1 GLU A 212      49.528  11.039  -1.882  1.00  0.89           O  
ATOM   3242  OE2 GLU A 212      48.213  11.073  -0.197  1.00  0.89           O  
ATOM   3243  H   GLU A 212      47.141   9.283  -5.008  1.00  0.89           H  
ATOM   3244  HA  GLU A 212      45.134  11.174  -4.059  1.00  0.89           H  
ATOM   3245 1HB  GLU A 212      48.183  11.278  -4.074  1.00  0.89           H  
ATOM   3246 2HB  GLU A 212      47.172  12.522  -3.370  1.00  0.89           H  
ATOM   3247 1HG  GLU A 212      46.301  10.966  -1.738  1.00  0.89           H  
ATOM   3248 2HG  GLU A 212      47.139   9.633  -2.508  1.00  0.89           H  
ATOM   3249  N   TRP A 213      46.970  11.756  -6.714  1.00  0.85           N  
ATOM   3250  CA  TRP A 213      47.111  12.541  -7.932  1.00  0.85           C  
ATOM   3251  C   TRP A 213      45.783  12.547  -8.674  1.00  0.85           C  
ATOM   3252  O   TRP A 213      45.241  13.597  -9.029  1.00  0.85           O  
ATOM   3253  CB  TRP A 213      48.167  11.920  -8.857  1.00  0.85           C  
ATOM   3254  CG  TRP A 213      48.508  12.727 -10.067  1.00  0.85           C  
ATOM   3255  CD1 TRP A 213      47.804  12.840 -11.226  1.00  0.85           C  
ATOM   3256  CD2 TRP A 213      49.723  13.480 -10.262  1.00  0.85           C  
ATOM   3257  NE1 TRP A 213      48.491  13.641 -12.119  1.00  0.85           N  
ATOM   3258  CE2 TRP A 213      49.663  14.032 -11.548  1.00  0.85           C  
ATOM   3259  CE3 TRP A 213      50.854  13.711  -9.466  1.00  0.85           C  
ATOM   3260  CZ2 TRP A 213      50.684  14.809 -12.057  1.00  0.85           C  
ATOM   3261  CZ3 TRP A 213      51.881  14.486  -9.975  1.00  0.85           C  
ATOM   3262  CH2 TRP A 213      51.798  15.024 -11.238  1.00  0.85           C  
ATOM   3263  H   TRP A 213      47.584  10.953  -6.569  1.00  0.85           H  
ATOM   3264  HA  TRP A 213      47.386  13.564  -7.672  1.00  0.85           H  
ATOM   3265 1HB  TRP A 213      49.081  11.738  -8.285  1.00  0.85           H  
ATOM   3266 2HB  TRP A 213      47.821  10.960  -9.209  1.00  0.85           H  
ATOM   3267  HD1 TRP A 213      46.845  12.365 -11.415  1.00  0.85           H  
ATOM   3268  HE1 TRP A 213      48.203  13.880 -13.058  1.00  0.85           H  
ATOM   3269  HE3 TRP A 213      50.922  13.282  -8.467  1.00  0.85           H  
ATOM   3270  HZ2 TRP A 213      50.641  15.240 -13.059  1.00  0.85           H  
ATOM   3271  HZ3 TRP A 213      52.755  14.657  -9.345  1.00  0.85           H  
ATOM   3272  HH2 TRP A 213      52.624  15.632 -11.608  1.00  0.85           H  
ATOM   3273  N   LEU A 214      45.247  11.343  -8.886  1.00  0.82           N  
ATOM   3274  CA  LEU A 214      44.036  11.154  -9.664  1.00  0.82           C  
ATOM   3275  C   LEU A 214      42.832  11.838  -9.007  1.00  0.82           C  
ATOM   3276  O   LEU A 214      41.932  12.322  -9.707  1.00  0.82           O  
ATOM   3277  CB  LEU A 214      43.771   9.663  -9.863  1.00  0.82           C  
ATOM   3278  CG  LEU A 214      44.839   8.886 -10.735  1.00  0.82           C  
ATOM   3279  CD1 LEU A 214      44.423   7.399 -10.825  1.00  0.82           C  
ATOM   3280  CD2 LEU A 214      45.041   9.538 -12.119  1.00  0.82           C  
ATOM   3281  H   LEU A 214      45.736  10.526  -8.522  1.00  0.82           H  
ATOM   3282  HA  LEU A 214      44.188  11.605 -10.644  1.00  0.82           H  
ATOM   3283 1HB  LEU A 214      43.776   9.201  -8.876  1.00  0.82           H  
ATOM   3284 2HB  LEU A 214      42.801   9.534 -10.272  1.00  0.82           H  
ATOM   3285  HG  LEU A 214      45.784   8.924 -10.219  1.00  0.82           H  
ATOM   3286 1HD1 LEU A 214      45.175   6.841 -11.383  1.00  0.82           H  
ATOM   3287 2HD1 LEU A 214      44.337   6.987  -9.819  1.00  0.82           H  
ATOM   3288 3HD1 LEU A 214      43.463   7.319 -11.335  1.00  0.82           H  
ATOM   3289 1HD2 LEU A 214      45.810   8.988 -12.663  1.00  0.82           H  
ATOM   3290 2HD2 LEU A 214      44.136   9.519 -12.680  1.00  0.82           H  
ATOM   3291 3HD2 LEU A 214      45.362  10.570 -11.986  1.00  0.82           H  
ATOM   3292  N   LEU A 215      42.835  11.928  -7.673  1.00  0.79           N  
ATOM   3293  CA  LEU A 215      41.776  12.626  -6.964  1.00  0.79           C  
ATOM   3294  C   LEU A 215      41.955  14.120  -6.782  1.00  0.79           C  
ATOM   3295  O   LEU A 215      41.076  14.754  -6.193  1.00  0.79           O  
ATOM   3296  CB  LEU A 215      41.535  12.051  -5.581  1.00  0.79           C  
ATOM   3297  CG  LEU A 215      40.971  10.736  -5.575  1.00  0.79           C  
ATOM   3298  CD1 LEU A 215      40.827  10.282  -4.207  1.00  0.79           C  
ATOM   3299  CD2 LEU A 215      39.644  10.800  -6.260  1.00  0.79           C  
ATOM   3300  H   LEU A 215      43.572  11.474  -7.130  1.00  0.79           H  
ATOM   3301  HA  LEU A 215      40.862  12.481  -7.533  1.00  0.79           H  
ATOM   3302 1HB  LEU A 215      42.500  11.995  -5.068  1.00  0.79           H  
ATOM   3303 2HB  LEU A 215      40.882  12.707  -5.020  1.00  0.79           H  
ATOM   3304  HG  LEU A 215      41.631  10.049  -6.088  1.00  0.79           H  
ATOM   3305 1HD1 LEU A 215      40.404   9.303  -4.236  1.00  0.79           H  
ATOM   3306 2HD1 LEU A 215      41.787  10.263  -3.732  1.00  0.79           H  
ATOM   3307 3HD1 LEU A 215      40.164  10.959  -3.668  1.00  0.79           H  
ATOM   3308 1HD2 LEU A 215      39.202   9.848  -6.252  1.00  0.79           H  
ATOM   3309 2HD2 LEU A 215      38.991  11.500  -5.734  1.00  0.79           H  
ATOM   3310 3HD2 LEU A 215      39.783  11.128  -7.279  1.00  0.79           H  
ATOM   3311  N   GLU A 216      43.046  14.727  -7.245  1.00  0.76           N  
ATOM   3312  CA  GLU A 216      43.111  16.157  -6.985  1.00  0.76           C  
ATOM   3313  C   GLU A 216      42.007  16.872  -7.783  1.00  0.76           C  
ATOM   3314  O   GLU A 216      41.624  16.410  -8.866  1.00  0.76           O  
ATOM   3315  CB  GLU A 216      44.484  16.773  -7.290  1.00  0.76           C  
ATOM   3316  CG  GLU A 216      45.585  16.380  -6.308  1.00  0.76           C  
ATOM   3317  CD  GLU A 216      46.836  17.219  -6.447  1.00  0.76           C  
ATOM   3318  OE1 GLU A 216      46.788  18.190  -7.157  1.00  0.76           O  
ATOM   3319  OE2 GLU A 216      47.830  16.908  -5.816  1.00  0.76           O  
ATOM   3320  H   GLU A 216      43.788  14.234  -7.749  1.00  0.76           H  
ATOM   3321  HA  GLU A 216      42.969  16.276  -5.924  1.00  0.76           H  
ATOM   3322 1HB  GLU A 216      44.806  16.458  -8.286  1.00  0.76           H  
ATOM   3323 2HB  GLU A 216      44.405  17.860  -7.303  1.00  0.76           H  
ATOM   3324 1HG  GLU A 216      45.204  16.461  -5.291  1.00  0.76           H  
ATOM   3325 2HG  GLU A 216      45.841  15.341  -6.488  1.00  0.76           H  
ATOM   3326  N   PRO A 217      41.391  17.937  -7.243  1.00  0.74           N  
ATOM   3327  CA  PRO A 217      40.416  18.763  -7.925  1.00  0.74           C  
ATOM   3328  C   PRO A 217      40.965  19.462  -9.150  1.00  0.74           C  
ATOM   3329  O   PRO A 217      42.117  19.910  -9.155  1.00  0.74           O  
ATOM   3330  CB  PRO A 217      40.084  19.826  -6.888  1.00  0.74           C  
ATOM   3331  CG  PRO A 217      40.441  19.230  -5.562  1.00  0.74           C  
ATOM   3332  CD  PRO A 217      41.630  18.342  -5.835  1.00  0.74           C  
ATOM   3333  HA  PRO A 217      39.531  18.159  -8.182  1.00  0.74           H  
ATOM   3334 1HB  PRO A 217      40.621  20.758  -7.118  1.00  0.74           H  
ATOM   3335 2HB  PRO A 217      39.026  20.046  -6.977  1.00  0.74           H  
ATOM   3336 1HG  PRO A 217      40.666  20.030  -4.841  1.00  0.74           H  
ATOM   3337 2HG  PRO A 217      39.584  18.689  -5.162  1.00  0.74           H  
ATOM   3338 1HD  PRO A 217      42.581  18.882  -5.729  1.00  0.74           H  
ATOM   3339 2HD  PRO A 217      41.535  17.513  -5.144  1.00  0.74           H  
ATOM   3340  N   THR A 218      40.117  19.652 -10.146  1.00  0.72           N  
ATOM   3341  CA  THR A 218      40.477  20.493 -11.268  1.00  0.72           C  
ATOM   3342  C   THR A 218      40.671  21.905 -10.728  1.00  0.72           C  
ATOM   3343  O   THR A 218      39.869  22.377  -9.924  1.00  0.72           O  
ATOM   3344  CB  THR A 218      39.392  20.463 -12.363  1.00  0.72           C  
ATOM   3345  OG1 THR A 218      39.235  19.123 -12.841  1.00  0.72           O  
ATOM   3346  CG2 THR A 218      39.737  21.394 -13.520  1.00  0.72           C  
ATOM   3347  H   THR A 218      39.192  19.206 -10.148  1.00  0.72           H  
ATOM   3348  HA  THR A 218      41.420  20.147 -11.690  1.00  0.72           H  
ATOM   3349  HB  THR A 218      38.444  20.783 -11.931  1.00  0.72           H  
ATOM   3350  HG1 THR A 218      38.713  18.616 -12.169  1.00  0.72           H  
ATOM   3351 1HG2 THR A 218      38.942  21.352 -14.266  1.00  0.72           H  
ATOM   3352 2HG2 THR A 218      39.829  22.414 -13.156  1.00  0.72           H  
ATOM   3353 3HG2 THR A 218      40.677  21.085 -13.973  1.00  0.72           H  
ATOM   3354  N   ARG A 219      41.738  22.576 -11.123  1.00  0.70           N  
ATOM   3355  CA  ARG A 219      41.950  23.939 -10.653  1.00  0.70           C  
ATOM   3356  C   ARG A 219      40.833  24.877 -11.062  1.00  0.70           C  
ATOM   3357  O   ARG A 219      40.291  24.771 -12.165  1.00  0.70           O  
ATOM   3358  CB  ARG A 219      43.264  24.492 -11.152  1.00  0.70           C  
ATOM   3359  CG  ARG A 219      44.472  23.970 -10.480  1.00  0.70           C  
ATOM   3360  CD  ARG A 219      45.685  24.478 -11.139  1.00  0.70           C  
ATOM   3361  NE  ARG A 219      46.899  24.208 -10.385  1.00  0.70           N  
ATOM   3362  CZ  ARG A 219      48.123  24.524 -10.828  1.00  0.70           C  
ATOM   3363  NH1 ARG A 219      48.235  25.079 -12.003  1.00  0.70           N  
ATOM   3364  NH2 ARG A 219      49.195  24.276 -10.092  1.00  0.70           N  
ATOM   3365  H   ARG A 219      42.392  22.145 -11.760  1.00  0.70           H  
ATOM   3366  HA  ARG A 219      41.991  23.916  -9.565  1.00  0.70           H  
ATOM   3367 1HB  ARG A 219      43.366  24.235 -12.191  1.00  0.70           H  
ATOM   3368 2HB  ARG A 219      43.264  25.583 -11.074  1.00  0.70           H  
ATOM   3369 1HG  ARG A 219      44.480  24.273  -9.434  1.00  0.70           H  
ATOM   3370 2HG  ARG A 219      44.450  22.894 -10.551  1.00  0.70           H  
ATOM   3371 1HD  ARG A 219      45.780  23.982 -12.096  1.00  0.70           H  
ATOM   3372 2HD  ARG A 219      45.605  25.531 -11.319  1.00  0.70           H  
ATOM   3373  HE  ARG A 219      46.816  23.780  -9.475  1.00  0.70           H  
ATOM   3374 1HH1 ARG A 219      47.415  25.244 -12.588  1.00  0.70           H  
ATOM   3375 2HH1 ARG A 219      49.122  25.326 -12.413  1.00  0.70           H  
ATOM   3376 1HH2 ARG A 219      49.098  23.844  -9.186  1.00  0.70           H  
ATOM   3377 2HH2 ARG A 219      50.110  24.513 -10.445  1.00  0.70           H  
ATOM   3378  N   ILE A 220      40.502  25.780 -10.147  1.00  0.69           N  
ATOM   3379  CA  ILE A 220      39.494  26.802 -10.352  1.00  0.69           C  
ATOM   3380  C   ILE A 220      40.178  28.057 -10.871  1.00  0.69           C  
ATOM   3381  O   ILE A 220      41.054  28.605 -10.202  1.00  0.69           O  
ATOM   3382  CB  ILE A 220      38.796  27.113  -9.013  1.00  0.69           C  
ATOM   3383  CG1 ILE A 220      38.119  25.871  -8.477  1.00  0.69           C  
ATOM   3384  CG2 ILE A 220      37.781  28.180  -9.194  1.00  0.69           C  
ATOM   3385  CD1 ILE A 220      37.608  25.984  -7.055  1.00  0.69           C  
ATOM   3386  H   ILE A 220      40.987  25.758  -9.262  1.00  0.69           H  
ATOM   3387  HA  ILE A 220      38.767  26.456 -11.088  1.00  0.69           H  
ATOM   3388  HB  ILE A 220      39.536  27.437  -8.279  1.00  0.69           H  
ATOM   3389 1HG1 ILE A 220      37.290  25.672  -9.091  1.00  0.69           H  
ATOM   3390 2HG1 ILE A 220      38.813  25.029  -8.532  1.00  0.69           H  
ATOM   3391 1HG2 ILE A 220      37.328  28.354  -8.242  1.00  0.69           H  
ATOM   3392 2HG2 ILE A 220      38.261  29.081  -9.546  1.00  0.69           H  
ATOM   3393 3HG2 ILE A 220      37.027  27.851  -9.913  1.00  0.69           H  
ATOM   3394 1HD1 ILE A 220      37.119  25.051  -6.768  1.00  0.69           H  
ATOM   3395 2HD1 ILE A 220      38.443  26.174  -6.386  1.00  0.69           H  
ATOM   3396 3HD1 ILE A 220      36.894  26.798  -6.977  1.00  0.69           H  
ATOM   3397  N   TYR A 221      39.790  28.526 -12.053  1.00  0.69           N  
ATOM   3398  CA  TYR A 221      40.494  29.671 -12.636  1.00  0.69           C  
ATOM   3399  C   TYR A 221      39.657  30.951 -12.638  1.00  0.69           C  
ATOM   3400  O   TYR A 221      39.891  31.868 -13.424  1.00  0.69           O  
ATOM   3401  CB  TYR A 221      40.957  29.350 -14.049  1.00  0.69           C  
ATOM   3402  CG  TYR A 221      41.820  28.151 -14.167  1.00  0.69           C  
ATOM   3403  CD1 TYR A 221      41.310  27.014 -14.748  1.00  0.69           C  
ATOM   3404  CD2 TYR A 221      43.097  28.166 -13.693  1.00  0.69           C  
ATOM   3405  CE1 TYR A 221      42.093  25.896 -14.874  1.00  0.69           C  
ATOM   3406  CE2 TYR A 221      43.888  27.048 -13.811  1.00  0.69           C  
ATOM   3407  CZ  TYR A 221      43.394  25.922 -14.406  1.00  0.69           C  
ATOM   3408  OH  TYR A 221      44.191  24.814 -14.535  1.00  0.69           O  
ATOM   3409  H   TYR A 221      39.041  28.064 -12.577  1.00  0.69           H  
ATOM   3410  HA  TYR A 221      41.379  29.871 -12.037  1.00  0.69           H  
ATOM   3411 1HB  TYR A 221      40.083  29.190 -14.680  1.00  0.69           H  
ATOM   3412 2HB  TYR A 221      41.507  30.198 -14.448  1.00  0.69           H  
ATOM   3413  HD1 TYR A 221      40.287  27.006 -15.118  1.00  0.69           H  
ATOM   3414  HD2 TYR A 221      43.484  29.064 -13.229  1.00  0.69           H  
ATOM   3415  HE1 TYR A 221      41.688  25.000 -15.344  1.00  0.69           H  
ATOM   3416  HE2 TYR A 221      44.913  27.055 -13.436  1.00  0.69           H  
ATOM   3417  HH  TYR A 221      45.121  25.059 -14.340  1.00  0.69           H  
ATOM   3418  N   VAL A 222      38.689  31.031 -11.741  1.00  0.69           N  
ATOM   3419  CA  VAL A 222      37.814  32.194 -11.709  1.00  0.69           C  
ATOM   3420  C   VAL A 222      38.544  33.477 -11.443  1.00  0.69           C  
ATOM   3421  O   VAL A 222      38.477  34.411 -12.236  1.00  0.69           O  
ATOM   3422  CB  VAL A 222      36.815  32.039 -10.573  1.00  0.69           C  
ATOM   3423  CG1 VAL A 222      36.030  33.285 -10.388  1.00  0.69           C  
ATOM   3424  CG2 VAL A 222      35.968  31.004 -10.853  1.00  0.69           C  
ATOM   3425  H   VAL A 222      38.546  30.263 -11.104  1.00  0.69           H  
ATOM   3426  HA  VAL A 222      37.301  32.271 -12.666  1.00  0.69           H  
ATOM   3427  HB  VAL A 222      37.348  31.834  -9.645  1.00  0.69           H  
ATOM   3428 1HG1 VAL A 222      35.325  33.157  -9.580  1.00  0.69           H  
ATOM   3429 2HG1 VAL A 222      36.690  34.112 -10.156  1.00  0.69           H  
ATOM   3430 3HG1 VAL A 222      35.493  33.496 -11.289  1.00  0.69           H  
ATOM   3431 1HG2 VAL A 222      35.271  30.908 -10.019  1.00  0.69           H  
ATOM   3432 2HG2 VAL A 222      35.430  31.218 -11.767  1.00  0.69           H  
ATOM   3433 3HG2 VAL A 222      36.547  30.100 -10.974  1.00  0.69           H  
ATOM   3434  N   LYS A 223      39.289  33.512 -10.351  1.00  0.69           N  
ATOM   3435  CA  LYS A 223      40.040  34.695  -9.998  1.00  0.69           C  
ATOM   3436  C   LYS A 223      40.853  35.241 -11.190  1.00  0.69           C  
ATOM   3437  O   LYS A 223      40.521  36.322 -11.684  1.00  0.69           O  
ATOM   3438  CB  LYS A 223      40.878  34.452  -8.744  1.00  0.69           C  
ATOM   3439  CG  LYS A 223      40.085  34.331  -7.464  1.00  0.69           C  
ATOM   3440  CD  LYS A 223      41.025  34.158  -6.279  1.00  0.69           C  
ATOM   3441  CE  LYS A 223      40.277  34.039  -4.969  1.00  0.69           C  
ATOM   3442  NZ  LYS A 223      39.524  32.772  -4.885  1.00  0.69           N  
ATOM   3443  H   LYS A 223      39.310  32.704  -9.743  1.00  0.69           H  
ATOM   3444  HA  LYS A 223      39.321  35.473  -9.737  1.00  0.69           H  
ATOM   3445 1HB  LYS A 223      41.411  33.525  -8.789  1.00  0.69           H  
ATOM   3446 2HB  LYS A 223      41.589  35.251  -8.630  1.00  0.69           H  
ATOM   3447 1HG  LYS A 223      39.478  35.223  -7.316  1.00  0.69           H  
ATOM   3448 2HG  LYS A 223      39.423  33.463  -7.521  1.00  0.69           H  
ATOM   3449 1HD  LYS A 223      41.628  33.256  -6.418  1.00  0.69           H  
ATOM   3450 2HD  LYS A 223      41.685  35.010  -6.216  1.00  0.69           H  
ATOM   3451 1HE  LYS A 223      40.988  34.079  -4.147  1.00  0.69           H  
ATOM   3452 2HE  LYS A 223      39.580  34.871  -4.876  1.00  0.69           H  
ATOM   3453 1HZ  LYS A 223      39.042  32.715  -4.008  1.00  0.69           H  
ATOM   3454 2HZ  LYS A 223      38.839  32.701  -5.636  1.00  0.69           H  
ATOM   3455 3HZ  LYS A 223      40.160  31.965  -4.958  1.00  0.69           H  
ATOM   3456  N   PRO A 224      41.911  34.550 -11.688  1.00  0.70           N  
ATOM   3457  CA  PRO A 224      42.754  35.035 -12.756  1.00  0.70           C  
ATOM   3458  C   PRO A 224      42.061  35.321 -14.066  1.00  0.70           C  
ATOM   3459  O   PRO A 224      42.471  36.236 -14.780  1.00  0.70           O  
ATOM   3460  CB  PRO A 224      43.699  33.854 -12.968  1.00  0.70           C  
ATOM   3461  CG  PRO A 224      43.034  32.684 -12.375  1.00  0.70           C  
ATOM   3462  CD  PRO A 224      42.276  33.199 -11.232  1.00  0.70           C  
ATOM   3463  HA  PRO A 224      43.299  35.925 -12.407  1.00  0.70           H  
ATOM   3464 1HB  PRO A 224      43.781  33.668 -14.018  1.00  0.70           H  
ATOM   3465 2HB  PRO A 224      44.700  34.056 -12.595  1.00  0.70           H  
ATOM   3466 1HG  PRO A 224      42.403  32.203 -13.129  1.00  0.70           H  
ATOM   3467 2HG  PRO A 224      43.761  31.963 -12.077  1.00  0.70           H  
ATOM   3468 1HD  PRO A 224      41.447  32.545 -11.086  1.00  0.70           H  
ATOM   3469 2HD  PRO A 224      42.926  33.243 -10.372  1.00  0.70           H  
ATOM   3470  N   ILE A 225      40.961  34.642 -14.365  1.00  0.71           N  
ATOM   3471  CA  ILE A 225      40.336  34.918 -15.634  1.00  0.71           C  
ATOM   3472  C   ILE A 225      39.418  36.105 -15.527  1.00  0.71           C  
ATOM   3473  O   ILE A 225      39.391  36.938 -16.429  1.00  0.71           O  
ATOM   3474  CB  ILE A 225      39.649  33.715 -16.213  1.00  0.71           C  
ATOM   3475  CG1 ILE A 225      40.698  32.663 -16.493  1.00  0.71           C  
ATOM   3476  CG2 ILE A 225      38.987  34.144 -17.524  1.00  0.71           C  
ATOM   3477  CD1 ILE A 225      40.123  31.379 -16.811  1.00  0.71           C  
ATOM   3478  H   ILE A 225      40.589  33.888 -13.780  1.00  0.71           H  
ATOM   3479  HA  ILE A 225      41.121  35.177 -16.343  1.00  0.71           H  
ATOM   3480  HB  ILE A 225      38.924  33.307 -15.505  1.00  0.71           H  
ATOM   3481 1HG1 ILE A 225      41.317  32.984 -17.328  1.00  0.71           H  
ATOM   3482 2HG1 ILE A 225      41.332  32.545 -15.614  1.00  0.71           H  
ATOM   3483 1HG2 ILE A 225      38.515  33.301 -17.994  1.00  0.71           H  
ATOM   3484 2HG2 ILE A 225      38.245  34.910 -17.314  1.00  0.71           H  
ATOM   3485 3HG2 ILE A 225      39.747  34.546 -18.196  1.00  0.71           H  
ATOM   3486 1HD1 ILE A 225      40.910  30.661 -17.000  1.00  0.71           H  
ATOM   3487 2HD1 ILE A 225      39.516  31.041 -15.981  1.00  0.71           H  
ATOM   3488 3HD1 ILE A 225      39.506  31.496 -17.680  1.00  0.71           H  
ATOM   3489  N   LEU A 226      38.650  36.207 -14.438  1.00  0.72           N  
ATOM   3490  CA  LEU A 226      37.792  37.369 -14.312  1.00  0.72           C  
ATOM   3491  C   LEU A 226      38.679  38.605 -14.242  1.00  0.72           C  
ATOM   3492  O   LEU A 226      38.332  39.650 -14.797  1.00  0.72           O  
ATOM   3493  CB  LEU A 226      36.877  37.295 -13.086  1.00  0.72           C  
ATOM   3494  CG  LEU A 226      35.770  36.221 -13.136  1.00  0.72           C  
ATOM   3495  CD1 LEU A 226      35.020  36.243 -11.831  1.00  0.72           C  
ATOM   3496  CD2 LEU A 226      34.824  36.469 -14.319  1.00  0.72           C  
ATOM   3497  H   LEU A 226      38.675  35.506 -13.698  1.00  0.72           H  
ATOM   3498  HA  LEU A 226      37.166  37.443 -15.195  1.00  0.72           H  
ATOM   3499 1HB  LEU A 226      37.501  37.078 -12.215  1.00  0.72           H  
ATOM   3500 2HB  LEU A 226      36.405  38.263 -12.941  1.00  0.72           H  
ATOM   3501  HG  LEU A 226      36.232  35.242 -13.238  1.00  0.72           H  
ATOM   3502 1HD1 LEU A 226      34.254  35.478 -11.840  1.00  0.72           H  
ATOM   3503 2HD1 LEU A 226      35.711  36.064 -11.016  1.00  0.72           H  
ATOM   3504 3HD1 LEU A 226      34.555  37.218 -11.700  1.00  0.72           H  
ATOM   3505 1HD2 LEU A 226      34.053  35.701 -14.339  1.00  0.72           H  
ATOM   3506 2HD2 LEU A 226      34.355  37.447 -14.216  1.00  0.72           H  
ATOM   3507 3HD2 LEU A 226      35.386  36.432 -15.240  1.00  0.72           H  
ATOM   3508  N   LYS A 227      39.865  38.483 -13.623  1.00  0.73           N  
ATOM   3509  CA  LYS A 227      40.757  39.628 -13.601  1.00  0.73           C  
ATOM   3510  C   LYS A 227      41.232  39.922 -15.020  1.00  0.73           C  
ATOM   3511  O   LYS A 227      41.251  41.084 -15.427  1.00  0.73           O  
ATOM   3512  CB  LYS A 227      41.946  39.390 -12.673  1.00  0.73           C  
ATOM   3513  CG  LYS A 227      41.619  39.387 -11.188  1.00  0.73           C  
ATOM   3514  CD  LYS A 227      41.222  40.774 -10.718  1.00  0.73           C  
ATOM   3515  CE  LYS A 227      40.989  40.808  -9.217  1.00  0.73           C  
ATOM   3516  NZ  LYS A 227      40.578  42.166  -8.751  1.00  0.73           N  
ATOM   3517  H   LYS A 227      40.128  37.618 -13.145  1.00  0.73           H  
ATOM   3518  HA  LYS A 227      40.208  40.496 -13.241  1.00  0.73           H  
ATOM   3519 1HB  LYS A 227      42.401  38.427 -12.911  1.00  0.73           H  
ATOM   3520 2HB  LYS A 227      42.697  40.164 -12.845  1.00  0.73           H  
ATOM   3521 1HG  LYS A 227      40.793  38.703 -11.002  1.00  0.73           H  
ATOM   3522 2HG  LYS A 227      42.483  39.046 -10.624  1.00  0.73           H  
ATOM   3523 1HD  LYS A 227      42.017  41.485 -10.975  1.00  0.73           H  
ATOM   3524 2HD  LYS A 227      40.311  41.081 -11.228  1.00  0.73           H  
ATOM   3525 1HE  LYS A 227      40.208  40.093  -8.962  1.00  0.73           H  
ATOM   3526 2HE  LYS A 227      41.910  40.522  -8.707  1.00  0.73           H  
ATOM   3527 1HZ  LYS A 227      40.433  42.154  -7.752  1.00  0.73           H  
ATOM   3528 2HZ  LYS A 227      41.308  42.830  -8.979  1.00  0.73           H  
ATOM   3529 3HZ  LYS A 227      39.723  42.437  -9.213  1.00  0.73           H  
ATOM   3530  N   LEU A 228      41.531  38.906 -15.836  1.00  0.74           N  
ATOM   3531  CA  LEU A 228      41.910  39.246 -17.196  1.00  0.74           C  
ATOM   3532  C   LEU A 228      40.788  39.936 -17.932  1.00  0.74           C  
ATOM   3533  O   LEU A 228      40.986  40.938 -18.595  1.00  0.74           O  
ATOM   3534  CB  LEU A 228      42.266  38.046 -18.055  1.00  0.74           C  
ATOM   3535  CG  LEU A 228      43.469  37.327 -17.790  1.00  0.74           C  
ATOM   3536  CD1 LEU A 228      43.500  36.214 -18.708  1.00  0.74           C  
ATOM   3537  CD2 LEU A 228      44.569  38.182 -18.005  1.00  0.74           C  
ATOM   3538  H   LEU A 228      41.539  37.934 -15.516  1.00  0.74           H  
ATOM   3539  HA  LEU A 228      42.765  39.927 -17.151  1.00  0.74           H  
ATOM   3540 1HB  LEU A 228      41.450  37.327 -17.969  1.00  0.74           H  
ATOM   3541 2HB  LEU A 228      42.308  38.373 -19.090  1.00  0.74           H  
ATOM   3542  HG  LEU A 228      43.489  36.965 -16.782  1.00  0.74           H  
ATOM   3543 1HD1 LEU A 228      44.388  35.658 -18.587  1.00  0.74           H  
ATOM   3544 2HD1 LEU A 228      42.632  35.578 -18.538  1.00  0.74           H  
ATOM   3545 3HD1 LEU A 228      43.479  36.627 -19.701  1.00  0.74           H  
ATOM   3546 1HD2 LEU A 228      45.477  37.643 -17.826  1.00  0.74           H  
ATOM   3547 2HD2 LEU A 228      44.547  38.531 -19.020  1.00  0.74           H  
ATOM   3548 3HD2 LEU A 228      44.494  39.008 -17.334  1.00  0.74           H  
ATOM   3549  N   ILE A 229      39.572  39.453 -17.751  1.00  0.74           N  
ATOM   3550  CA  ILE A 229      38.451  40.042 -18.461  1.00  0.74           C  
ATOM   3551  C   ILE A 229      38.276  41.509 -18.082  1.00  0.74           C  
ATOM   3552  O   ILE A 229      38.016  42.358 -18.938  1.00  0.74           O  
ATOM   3553  CB  ILE A 229      37.175  39.246 -18.177  1.00  0.74           C  
ATOM   3554  CG1 ILE A 229      37.283  37.854 -18.828  1.00  0.74           C  
ATOM   3555  CG2 ILE A 229      35.955  39.997 -18.696  1.00  0.74           C  
ATOM   3556  CD1 ILE A 229      36.231  36.916 -18.345  1.00  0.74           C  
ATOM   3557  H   ILE A 229      39.435  38.637 -17.159  1.00  0.74           H  
ATOM   3558  HA  ILE A 229      38.655  39.991 -19.528  1.00  0.74           H  
ATOM   3559  HB  ILE A 229      37.079  39.099 -17.102  1.00  0.74           H  
ATOM   3560 1HG1 ILE A 229      37.189  37.958 -19.907  1.00  0.74           H  
ATOM   3561 2HG1 ILE A 229      38.261  37.427 -18.610  1.00  0.74           H  
ATOM   3562 1HG2 ILE A 229      35.053  39.426 -18.479  1.00  0.74           H  
ATOM   3563 2HG2 ILE A 229      35.894  40.970 -18.204  1.00  0.74           H  
ATOM   3564 3HG2 ILE A 229      36.045  40.139 -19.773  1.00  0.74           H  
ATOM   3565 1HD1 ILE A 229      36.337  35.955 -18.820  1.00  0.74           H  
ATOM   3566 2HD1 ILE A 229      36.334  36.792 -17.280  1.00  0.74           H  
ATOM   3567 3HD1 ILE A 229      35.257  37.337 -18.572  1.00  0.74           H  
ATOM   3568  N   ASN A 230      38.391  41.803 -16.792  1.00  0.73           N  
ATOM   3569  CA  ASN A 230      38.262  43.161 -16.297  1.00  0.73           C  
ATOM   3570  C   ASN A 230      39.450  44.098 -16.618  1.00  0.73           C  
ATOM   3571  O   ASN A 230      39.246  45.310 -16.751  1.00  0.73           O  
ATOM   3572  CB  ASN A 230      38.035  43.107 -14.805  1.00  0.73           C  
ATOM   3573  CG  ASN A 230      36.661  42.585 -14.469  1.00  0.73           C  
ATOM   3574  OD1 ASN A 230      35.717  42.700 -15.266  1.00  0.73           O  
ATOM   3575  ND2 ASN A 230      36.526  42.008 -13.303  1.00  0.73           N  
ATOM   3576  H   ASN A 230      38.574  41.051 -16.127  1.00  0.73           H  
ATOM   3577  HA  ASN A 230      37.381  43.599 -16.765  1.00  0.73           H  
ATOM   3578 1HB  ASN A 230      38.787  42.449 -14.355  1.00  0.73           H  
ATOM   3579 2HB  ASN A 230      38.164  44.098 -14.376  1.00  0.73           H  
ATOM   3580 1HD2 ASN A 230      35.639  41.641 -13.027  1.00  0.73           H  
ATOM   3581 2HD2 ASN A 230      37.311  41.931 -12.694  1.00  0.73           H  
ATOM   3582  N   GLU A 231      40.678  43.562 -16.725  1.00  0.71           N  
ATOM   3583  CA  GLU A 231      41.859  44.414 -16.929  1.00  0.71           C  
ATOM   3584  C   GLU A 231      42.434  44.452 -18.360  1.00  0.71           C  
ATOM   3585  O   GLU A 231      43.023  45.464 -18.748  1.00  0.71           O  
ATOM   3586  CB  GLU A 231      42.965  43.990 -15.960  1.00  0.71           C  
ATOM   3587  CG  GLU A 231      42.601  44.141 -14.466  1.00  0.71           C  
ATOM   3588  CD  GLU A 231      43.736  43.789 -13.499  1.00  0.71           C  
ATOM   3589  OE1 GLU A 231      44.884  43.899 -13.874  1.00  0.71           O  
ATOM   3590  OE2 GLU A 231      43.439  43.410 -12.382  1.00  0.71           O  
ATOM   3591  H   GLU A 231      40.802  42.558 -16.600  1.00  0.71           H  
ATOM   3592  HA  GLU A 231      41.572  45.432 -16.675  1.00  0.71           H  
ATOM   3593 1HB  GLU A 231      43.165  42.948 -16.131  1.00  0.71           H  
ATOM   3594 2HB  GLU A 231      43.877  44.547 -16.164  1.00  0.71           H  
ATOM   3595 1HG  GLU A 231      42.288  45.168 -14.285  1.00  0.71           H  
ATOM   3596 2HG  GLU A 231      41.747  43.491 -14.257  1.00  0.71           H  
ATOM   3597  N   VAL A 232      42.291  43.375 -19.136  1.00  0.70           N  
ATOM   3598  CA  VAL A 232      42.828  43.327 -20.502  1.00  0.70           C  
ATOM   3599  C   VAL A 232      41.716  42.891 -21.450  1.00  0.70           C  
ATOM   3600  O   VAL A 232      40.721  42.320 -21.021  1.00  0.70           O  
ATOM   3601  CB  VAL A 232      44.036  42.354 -20.636  1.00  0.70           C  
ATOM   3602  CG1 VAL A 232      45.187  42.782 -19.725  1.00  0.70           C  
ATOM   3603  CG2 VAL A 232      43.631  40.954 -20.322  1.00  0.70           C  
ATOM   3604  H   VAL A 232      41.800  42.558 -18.787  1.00  0.70           H  
ATOM   3605  HA  VAL A 232      43.159  44.323 -20.796  1.00  0.70           H  
ATOM   3606  HB  VAL A 232      44.392  42.393 -21.665  1.00  0.70           H  
ATOM   3607 1HG1 VAL A 232      46.029  42.102 -19.858  1.00  0.70           H  
ATOM   3608 2HG1 VAL A 232      45.493  43.796 -19.985  1.00  0.70           H  
ATOM   3609 3HG1 VAL A 232      44.860  42.755 -18.692  1.00  0.70           H  
ATOM   3610 1HG2 VAL A 232      44.485  40.307 -20.460  1.00  0.70           H  
ATOM   3611 2HG2 VAL A 232      43.302  40.909 -19.302  1.00  0.70           H  
ATOM   3612 3HG2 VAL A 232      42.825  40.645 -20.990  1.00  0.70           H  
ATOM   3613  N   GLU A 233      41.862  43.137 -22.736  1.00  0.68           N  
ATOM   3614  CA  GLU A 233      40.844  42.645 -23.642  1.00  0.68           C  
ATOM   3615  C   GLU A 233      41.064  41.156 -23.866  1.00  0.68           C  
ATOM   3616  O   GLU A 233      42.194  40.718 -24.080  1.00  0.68           O  
ATOM   3617  CB  GLU A 233      40.870  43.409 -24.969  1.00  0.68           C  
ATOM   3618  CG  GLU A 233      39.775  43.014 -25.977  1.00  0.68           C  
ATOM   3619  CD  GLU A 233      38.358  43.476 -25.598  1.00  0.68           C  
ATOM   3620  OE1 GLU A 233      38.217  44.278 -24.708  1.00  0.68           O  
ATOM   3621  OE2 GLU A 233      37.414  43.007 -26.229  1.00  0.68           O  
ATOM   3622  H   GLU A 233      42.691  43.613 -23.093  1.00  0.68           H  
ATOM   3623  HA  GLU A 233      39.865  42.778 -23.176  1.00  0.68           H  
ATOM   3624 1HB  GLU A 233      40.767  44.476 -24.769  1.00  0.68           H  
ATOM   3625 2HB  GLU A 233      41.830  43.257 -25.449  1.00  0.68           H  
ATOM   3626 1HG  GLU A 233      40.024  43.437 -26.950  1.00  0.68           H  
ATOM   3627 2HG  GLU A 233      39.779  41.931 -26.086  1.00  0.68           H  
ATOM   3628  N   VAL A 234      39.989  40.387 -23.783  1.00  0.67           N  
ATOM   3629  CA  VAL A 234      40.048  38.954 -24.026  1.00  0.67           C  
ATOM   3630  C   VAL A 234      39.168  38.605 -25.221  1.00  0.67           C  
ATOM   3631  O   VAL A 234      37.984  38.947 -25.255  1.00  0.67           O  
ATOM   3632  CB  VAL A 234      39.604  38.163 -22.772  1.00  0.67           C  
ATOM   3633  CG1 VAL A 234      39.627  36.714 -23.086  1.00  0.67           C  
ATOM   3634  CG2 VAL A 234      40.536  38.483 -21.565  1.00  0.67           C  
ATOM   3635  H   VAL A 234      39.104  40.822 -23.564  1.00  0.67           H  
ATOM   3636  HA  VAL A 234      41.074  38.675 -24.263  1.00  0.67           H  
ATOM   3637  HB  VAL A 234      38.579  38.432 -22.516  1.00  0.67           H  
ATOM   3638 1HG1 VAL A 234      39.307  36.161 -22.226  1.00  0.67           H  
ATOM   3639 2HG1 VAL A 234      38.959  36.513 -23.908  1.00  0.67           H  
ATOM   3640 3HG1 VAL A 234      40.631  36.429 -23.367  1.00  0.67           H  
ATOM   3641 1HG2 VAL A 234      40.209  37.919 -20.690  1.00  0.67           H  
ATOM   3642 2HG2 VAL A 234      41.560  38.209 -21.806  1.00  0.67           H  
ATOM   3643 3HG2 VAL A 234      40.496  39.553 -21.335  1.00  0.67           H  
ATOM   3644  N   HIS A 235      39.763  37.948 -26.214  1.00  0.67           N  
ATOM   3645  CA  HIS A 235      39.054  37.571 -27.428  1.00  0.67           C  
ATOM   3646  C   HIS A 235      38.563  36.134 -27.443  1.00  0.67           C  
ATOM   3647  O   HIS A 235      37.843  35.734 -28.348  1.00  0.67           O  
ATOM   3648  CB  HIS A 235      39.909  37.795 -28.660  1.00  0.67           C  
ATOM   3649  CG  HIS A 235      40.158  39.209 -29.021  1.00  0.67           C  
ATOM   3650  ND1 HIS A 235      41.039  39.559 -30.007  1.00  0.67           N  
ATOM   3651  CD2 HIS A 235      39.618  40.363 -28.573  1.00  0.67           C  
ATOM   3652  CE1 HIS A 235      41.037  40.857 -30.162  1.00  0.67           C  
ATOM   3653  NE2 HIS A 235      40.180  41.385 -29.306  1.00  0.67           N  
ATOM   3654  H   HIS A 235      40.734  37.676 -26.112  1.00  0.67           H  
ATOM   3655  HA  HIS A 235      38.175  38.205 -27.528  1.00  0.67           H  
ATOM   3656 1HB  HIS A 235      40.877  37.307 -28.525  1.00  0.67           H  
ATOM   3657 2HB  HIS A 235      39.429  37.320 -29.507  1.00  0.67           H  
ATOM   3658  HD1 HIS A 235      41.595  38.923 -30.582  1.00  0.67           H  
ATOM   3659  HD2 HIS A 235      38.868  40.581 -27.812  1.00  0.67           H  
ATOM   3660  HE1 HIS A 235      41.686  41.310 -30.911  1.00  0.67           H  
ATOM   3661  N   GLY A 236      38.901  35.365 -26.435  1.00  0.68           N  
ATOM   3662  CA  GLY A 236      38.377  34.010 -26.386  1.00  0.68           C  
ATOM   3663  C   GLY A 236      38.822  33.259 -25.158  1.00  0.68           C  
ATOM   3664  O   GLY A 236      39.889  33.497 -24.602  1.00  0.68           O  
ATOM   3665  H   GLY A 236      39.563  35.716 -25.750  1.00  0.68           H  
ATOM   3666 1HA  GLY A 236      37.288  34.044 -26.421  1.00  0.68           H  
ATOM   3667 2HA  GLY A 236      38.697  33.471 -27.272  1.00  0.68           H  
ATOM   3668  N   LEU A 237      38.000  32.321 -24.739  1.00  0.72           N  
ATOM   3669  CA  LEU A 237      38.299  31.512 -23.572  1.00  0.72           C  
ATOM   3670  C   LEU A 237      37.997  30.051 -23.863  1.00  0.72           C  
ATOM   3671  O   LEU A 237      36.972  29.746 -24.473  1.00  0.72           O  
ATOM   3672  CB  LEU A 237      37.422  31.994 -22.420  1.00  0.72           C  
ATOM   3673  CG  LEU A 237      37.629  33.418 -21.913  1.00  0.72           C  
ATOM   3674  CD1 LEU A 237      36.516  33.798 -21.027  1.00  0.72           C  
ATOM   3675  CD2 LEU A 237      38.869  33.486 -21.152  1.00  0.72           C  
ATOM   3676  H   LEU A 237      37.132  32.162 -25.234  1.00  0.72           H  
ATOM   3677  HA  LEU A 237      39.353  31.611 -23.317  1.00  0.72           H  
ATOM   3678 1HB  LEU A 237      36.385  31.923 -22.744  1.00  0.72           H  
ATOM   3679 2HB  LEU A 237      37.558  31.330 -21.596  1.00  0.72           H  
ATOM   3680  HG  LEU A 237      37.666  34.088 -22.739  1.00  0.72           H  
ATOM   3681 1HD1 LEU A 237      36.674  34.805 -20.680  1.00  0.72           H  
ATOM   3682 2HD1 LEU A 237      35.568  33.742 -21.564  1.00  0.72           H  
ATOM   3683 3HD1 LEU A 237      36.508  33.117 -20.192  1.00  0.72           H  
ATOM   3684 1HD2 LEU A 237      39.032  34.490 -20.777  1.00  0.72           H  
ATOM   3685 2HD2 LEU A 237      38.805  32.813 -20.316  1.00  0.72           H  
ATOM   3686 3HD2 LEU A 237      39.672  33.191 -21.808  1.00  0.72           H  
ATOM   3687  N   ALA A 238      38.823  29.141 -23.363  1.00  0.79           N  
ATOM   3688  CA  ALA A 238      38.520  27.729 -23.537  1.00  0.79           C  
ATOM   3689  C   ALA A 238      38.933  26.912 -22.317  1.00  0.79           C  
ATOM   3690  O   ALA A 238      40.029  27.052 -21.774  1.00  0.79           O  
ATOM   3691  CB  ALA A 238      39.215  27.204 -24.799  1.00  0.79           C  
ATOM   3692  H   ALA A 238      39.680  29.436 -22.897  1.00  0.79           H  
ATOM   3693  HA  ALA A 238      37.442  27.622 -23.653  1.00  0.79           H  
ATOM   3694 1HB  ALA A 238      38.964  26.152 -24.942  1.00  0.79           H  
ATOM   3695 2HB  ALA A 238      38.878  27.776 -25.661  1.00  0.79           H  
ATOM   3696 3HB  ALA A 238      40.295  27.308 -24.692  1.00  0.79           H  
ATOM   3697  N   HIS A 239      38.060  25.985 -21.949  1.00  0.86           N  
ATOM   3698  CA  HIS A 239      38.273  25.045 -20.851  1.00  0.86           C  
ATOM   3699  C   HIS A 239      38.665  23.721 -21.473  1.00  0.86           C  
ATOM   3700  O   HIS A 239      37.921  23.149 -22.276  1.00  0.86           O  
ATOM   3701  CB  HIS A 239      37.009  24.935 -19.999  1.00  0.86           C  
ATOM   3702  CG  HIS A 239      37.065  24.092 -18.767  1.00  0.86           C  
ATOM   3703  ND1 HIS A 239      35.926  23.533 -18.220  1.00  0.86           N  
ATOM   3704  CD2 HIS A 239      38.086  23.750 -17.944  1.00  0.86           C  
ATOM   3705  CE1 HIS A 239      36.238  22.878 -17.121  1.00  0.86           C  
ATOM   3706  NE2 HIS A 239      37.547  22.987 -16.922  1.00  0.86           N  
ATOM   3707  H   HIS A 239      37.181  25.942 -22.447  1.00  0.86           H  
ATOM   3708  HA  HIS A 239      39.092  25.379 -20.214  1.00  0.86           H  
ATOM   3709 1HB  HIS A 239      36.779  25.900 -19.633  1.00  0.86           H  
ATOM   3710 2HB  HIS A 239      36.167  24.604 -20.608  1.00  0.86           H  
ATOM   3711  HD1 HIS A 239      34.965  23.649 -18.583  1.00  0.86           H  
ATOM   3712  HD2 HIS A 239      39.153  23.970 -17.960  1.00  0.86           H  
ATOM   3713  HE1 HIS A 239      35.456  22.368 -16.562  1.00  0.86           H  
ATOM   3714  N   ILE A 240      39.851  23.234 -21.152  1.00  0.95           N  
ATOM   3715  CA  ILE A 240      40.346  22.077 -21.883  1.00  0.95           C  
ATOM   3716  C   ILE A 240      39.906  20.730 -21.357  1.00  0.95           C  
ATOM   3717  O   ILE A 240      40.631  20.003 -20.683  1.00  0.95           O  
ATOM   3718  CB  ILE A 240      41.867  22.153 -21.953  1.00  0.95           C  
ATOM   3719  CG1 ILE A 240      42.256  23.274 -22.813  1.00  0.95           C  
ATOM   3720  CG2 ILE A 240      42.429  20.931 -22.433  1.00  0.95           C  
ATOM   3721  CD1 ILE A 240      42.315  24.546 -22.151  1.00  0.95           C  
ATOM   3722  H   ILE A 240      40.426  23.676 -20.430  1.00  0.95           H  
ATOM   3723  HA  ILE A 240      39.983  22.154 -22.905  1.00  0.95           H  
ATOM   3724  HB  ILE A 240      42.258  22.354 -20.952  1.00  0.95           H  
ATOM   3725 1HG1 ILE A 240      43.227  23.041 -23.213  1.00  0.95           H  
ATOM   3726 2HG1 ILE A 240      41.542  23.346 -23.634  1.00  0.95           H  
ATOM   3727 1HG2 ILE A 240      43.518  21.019 -22.464  1.00  0.95           H  
ATOM   3728 2HG2 ILE A 240      42.137  20.121 -21.786  1.00  0.95           H  
ATOM   3729 3HG2 ILE A 240      42.060  20.776 -23.379  1.00  0.95           H  
ATOM   3730 1HD1 ILE A 240      42.601  25.308 -22.845  1.00  0.95           H  
ATOM   3731 2HD1 ILE A 240      41.346  24.782 -21.750  1.00  0.95           H  
ATOM   3732 3HD1 ILE A 240      43.043  24.479 -21.357  1.00  0.95           H  
ATOM   3733  N   THR A 241      38.675  20.410 -21.739  1.00  1.01           N  
ATOM   3734  CA  THR A 241      38.019  19.170 -21.366  1.00  1.01           C  
ATOM   3735  C   THR A 241      37.345  18.559 -22.597  1.00  1.01           C  
ATOM   3736  O   THR A 241      37.138  19.230 -23.605  1.00  1.01           O  
ATOM   3737  CB  THR A 241      36.946  19.426 -20.299  1.00  1.01           C  
ATOM   3738  OG1 THR A 241      35.833  20.126 -20.875  1.00  1.01           O  
ATOM   3739  CG2 THR A 241      37.518  20.299 -19.239  1.00  1.01           C  
ATOM   3740  H   THR A 241      38.177  21.118 -22.276  1.00  1.01           H  
ATOM   3741  HA  THR A 241      38.760  18.469 -20.985  1.00  1.01           H  
ATOM   3742  HB  THR A 241      36.618  18.479 -19.874  1.00  1.01           H  
ATOM   3743  HG1 THR A 241      36.116  21.003 -21.158  1.00  1.01           H  
ATOM   3744 1HG2 THR A 241      36.764  20.475 -18.489  1.00  1.01           H  
ATOM   3745 2HG2 THR A 241      38.376  19.816 -18.798  1.00  1.01           H  
ATOM   3746 3HG2 THR A 241      37.823  21.247 -19.663  1.00  1.01           H  
ATOM   3747  N   GLY A 242      36.983  17.290 -22.526  1.00  1.05           N  
ATOM   3748  CA  GLY A 242      36.197  16.636 -23.581  1.00  1.05           C  
ATOM   3749  C   GLY A 242      36.987  16.303 -24.850  1.00  1.05           C  
ATOM   3750  O   GLY A 242      37.270  15.135 -25.127  1.00  1.05           O  
ATOM   3751  H   GLY A 242      37.217  16.765 -21.697  1.00  1.05           H  
ATOM   3752 1HA  GLY A 242      35.746  15.728 -23.186  1.00  1.05           H  
ATOM   3753 2HA  GLY A 242      35.368  17.289 -23.847  1.00  1.05           H  
ATOM   3754  N   GLY A 243      37.362  17.362 -25.577  1.00  1.06           N  
ATOM   3755  CA  GLY A 243      38.114  17.323 -26.835  1.00  1.06           C  
ATOM   3756  C   GLY A 243      39.544  17.830 -26.651  1.00  1.06           C  
ATOM   3757  O   GLY A 243      40.252  18.125 -27.624  1.00  1.06           O  
ATOM   3758  H   GLY A 243      37.095  18.270 -25.203  1.00  1.06           H  
ATOM   3759 1HA  GLY A 243      38.137  16.300 -27.212  1.00  1.06           H  
ATOM   3760 2HA  GLY A 243      37.604  17.932 -27.580  1.00  1.06           H  
ATOM   3761  N   GLY A 244      39.931  17.982 -25.400  1.00  1.04           N  
ATOM   3762  CA  GLY A 244      41.256  18.444 -25.046  1.00  1.04           C  
ATOM   3763  C   GLY A 244      41.582  19.799 -25.655  1.00  1.04           C  
ATOM   3764  O   GLY A 244      40.750  20.711 -25.683  1.00  1.04           O  
ATOM   3765  H   GLY A 244      39.285  17.723 -24.671  1.00  1.04           H  
ATOM   3766 1HA  GLY A 244      41.337  18.498 -23.959  1.00  1.04           H  
ATOM   3767 2HA  GLY A 244      41.985  17.706 -25.366  1.00  1.04           H  
ATOM   3768  N   LEU A 245      42.795  19.938 -26.182  1.00  1.01           N  
ATOM   3769  CA  LEU A 245      43.200  21.234 -26.747  1.00  1.01           C  
ATOM   3770  C   LEU A 245      42.542  21.543 -28.084  1.00  1.01           C  
ATOM   3771  O   LEU A 245      42.666  22.651 -28.612  1.00  1.01           O  
ATOM   3772  CB  LEU A 245      44.734  21.355 -26.861  1.00  1.01           C  
ATOM   3773  CG  LEU A 245      45.473  20.336 -27.744  1.00  1.01           C  
ATOM   3774  CD1 LEU A 245      45.334  20.685 -29.191  1.00  1.01           C  
ATOM   3775  CD2 LEU A 245      46.928  20.351 -27.361  1.00  1.01           C  
ATOM   3776  H   LEU A 245      43.418  19.122 -26.182  1.00  1.01           H  
ATOM   3777  HA  LEU A 245      42.881  22.006 -26.047  1.00  1.01           H  
ATOM   3778 1HB  LEU A 245      44.972  22.346 -27.251  1.00  1.01           H  
ATOM   3779 2HB  LEU A 245      45.156  21.279 -25.858  1.00  1.01           H  
ATOM   3780  HG  LEU A 245      45.045  19.341 -27.581  1.00  1.01           H  
ATOM   3781 1HD1 LEU A 245      45.865  19.953 -29.802  1.00  1.01           H  
ATOM   3782 2HD1 LEU A 245      44.299  20.688 -29.454  1.00  1.01           H  
ATOM   3783 3HD1 LEU A 245      45.752  21.663 -29.352  1.00  1.01           H  
ATOM   3784 1HD2 LEU A 245      47.469  19.631 -27.956  1.00  1.01           H  
ATOM   3785 2HD2 LEU A 245      47.340  21.343 -27.529  1.00  1.01           H  
ATOM   3786 3HD2 LEU A 245      47.013  20.101 -26.317  1.00  1.01           H  
ATOM   3787  N   LEU A 246      41.763  20.604 -28.615  1.00  0.99           N  
ATOM   3788  CA  LEU A 246      41.158  20.828 -29.904  1.00  0.99           C  
ATOM   3789  C   LEU A 246      39.905  21.665 -29.751  1.00  0.99           C  
ATOM   3790  O   LEU A 246      39.329  22.143 -30.730  1.00  0.99           O  
ATOM   3791  CB  LEU A 246      40.884  19.493 -30.569  1.00  0.99           C  
ATOM   3792  CG  LEU A 246      42.171  18.696 -30.838  1.00  0.99           C  
ATOM   3793  CD1 LEU A 246      41.820  17.335 -31.344  1.00  0.99           C  
ATOM   3794  CD2 LEU A 246      43.048  19.454 -31.851  1.00  0.99           C  
ATOM   3795  H   LEU A 246      41.590  19.715 -28.140  1.00  0.99           H  
ATOM   3796  HA  LEU A 246      41.864  21.365 -30.513  1.00  0.99           H  
ATOM   3797 1HB  LEU A 246      40.230  18.903 -29.936  1.00  0.99           H  
ATOM   3798 2HB  LEU A 246      40.387  19.669 -31.521  1.00  0.99           H  
ATOM   3799  HG  LEU A 246      42.715  18.576 -29.896  1.00  0.99           H  
ATOM   3800 1HD1 LEU A 246      42.725  16.771 -31.503  1.00  0.99           H  
ATOM   3801 2HD1 LEU A 246      41.203  16.832 -30.601  1.00  0.99           H  
ATOM   3802 3HD1 LEU A 246      41.272  17.421 -32.281  1.00  0.99           H  
ATOM   3803 1HD2 LEU A 246      43.967  18.910 -32.026  1.00  0.99           H  
ATOM   3804 2HD2 LEU A 246      42.515  19.562 -32.789  1.00  0.99           H  
ATOM   3805 3HD2 LEU A 246      43.289  20.432 -31.466  1.00  0.99           H  
ATOM   3806  N   ASN A 247      39.530  21.939 -28.496  1.00  1.00           N  
ATOM   3807  CA  ASN A 247      38.384  22.778 -28.199  1.00  1.00           C  
ATOM   3808  C   ASN A 247      38.604  24.192 -28.713  1.00  1.00           C  
ATOM   3809  O   ASN A 247      37.644  24.916 -28.957  1.00  1.00           O  
ATOM   3810  CB  ASN A 247      38.087  22.828 -26.722  1.00  1.00           C  
ATOM   3811  CG  ASN A 247      37.458  21.581 -26.194  1.00  1.00           C  
ATOM   3812  OD1 ASN A 247      36.956  20.716 -26.935  1.00  1.00           O  
ATOM   3813  ND2 ASN A 247      37.444  21.490 -24.902  1.00  1.00           N  
ATOM   3814  H   ASN A 247      40.043  21.530 -27.711  1.00  1.00           H  
ATOM   3815  HA  ASN A 247      37.515  22.372 -28.717  1.00  1.00           H  
ATOM   3816 1HB  ASN A 247      39.020  22.996 -26.175  1.00  1.00           H  
ATOM   3817 2HB  ASN A 247      37.429  23.669 -26.511  1.00  1.00           H  
ATOM   3818 1HD2 ASN A 247      37.022  20.695 -24.448  1.00  1.00           H  
ATOM   3819 2HD2 ASN A 247      37.847  22.219 -24.344  1.00  1.00           H  
ATOM   3820  N   LEU A 248      39.861  24.594 -28.936  1.00  1.02           N  
ATOM   3821  CA  LEU A 248      40.106  25.935 -29.450  1.00  1.02           C  
ATOM   3822  C   LEU A 248      39.452  26.116 -30.818  1.00  1.02           C  
ATOM   3823  O   LEU A 248      39.087  27.224 -31.201  1.00  1.02           O  
ATOM   3824  CB  LEU A 248      41.591  26.217 -29.628  1.00  1.02           C  
ATOM   3825  CG  LEU A 248      42.459  26.355 -28.461  1.00  1.02           C  
ATOM   3826  CD1 LEU A 248      43.879  26.435 -28.980  1.00  1.02           C  
ATOM   3827  CD2 LEU A 248      42.106  27.621 -27.695  1.00  1.02           C  
ATOM   3828  H   LEU A 248      40.652  23.969 -28.759  1.00  1.02           H  
ATOM   3829  HA  LEU A 248      39.679  26.657 -28.755  1.00  1.02           H  
ATOM   3830 1HB  LEU A 248      42.008  25.446 -30.224  1.00  1.02           H  
ATOM   3831 2HB  LEU A 248      41.678  27.130 -30.151  1.00  1.02           H  
ATOM   3832  HG  LEU A 248      42.359  25.485 -27.826  1.00  1.02           H  
ATOM   3833 1HD1 LEU A 248      44.570  26.532 -28.169  1.00  1.02           H  
ATOM   3834 2HD1 LEU A 248      44.101  25.530 -29.541  1.00  1.02           H  
ATOM   3835 3HD1 LEU A 248      43.973  27.290 -29.625  1.00  1.02           H  
ATOM   3836 1HD2 LEU A 248      42.766  27.738 -26.844  1.00  1.02           H  
ATOM   3837 2HD2 LEU A 248      42.217  28.482 -28.356  1.00  1.02           H  
ATOM   3838 3HD2 LEU A 248      41.079  27.555 -27.349  1.00  1.02           H  
ATOM   3839  N   LYS A 249      39.259  25.029 -31.569  1.00  1.04           N  
ATOM   3840  CA  LYS A 249      38.658  25.147 -32.887  1.00  1.04           C  
ATOM   3841  C   LYS A 249      37.254  25.729 -32.789  1.00  1.04           C  
ATOM   3842  O   LYS A 249      36.801  26.403 -33.706  1.00  1.04           O  
ATOM   3843  CB  LYS A 249      38.565  23.790 -33.586  1.00  1.04           C  
ATOM   3844  CG  LYS A 249      39.876  23.192 -34.010  1.00  1.04           C  
ATOM   3845  CD  LYS A 249      39.673  21.868 -34.716  1.00  1.04           C  
ATOM   3846  CE  LYS A 249      40.992  21.257 -35.114  1.00  1.04           C  
ATOM   3847  NZ  LYS A 249      40.824  19.938 -35.788  1.00  1.04           N  
ATOM   3848  H   LYS A 249      39.507  24.103 -31.222  1.00  1.04           H  
ATOM   3849  HA  LYS A 249      39.266  25.819 -33.493  1.00  1.04           H  
ATOM   3850 1HB  LYS A 249      38.081  23.076 -32.915  1.00  1.04           H  
ATOM   3851 2HB  LYS A 249      37.935  23.882 -34.470  1.00  1.04           H  
ATOM   3852 1HG  LYS A 249      40.437  23.883 -34.645  1.00  1.04           H  
ATOM   3853 2HG  LYS A 249      40.439  22.992 -33.118  1.00  1.04           H  
ATOM   3854 1HD  LYS A 249      39.154  21.180 -34.047  1.00  1.04           H  
ATOM   3855 2HD  LYS A 249      39.067  22.017 -35.610  1.00  1.04           H  
ATOM   3856 1HE  LYS A 249      41.506  21.931 -35.784  1.00  1.04           H  
ATOM   3857 2HE  LYS A 249      41.601  21.124 -34.227  1.00  1.04           H  
ATOM   3858 1HZ  LYS A 249      41.765  19.558 -36.024  1.00  1.04           H  
ATOM   3859 2HZ  LYS A 249      40.370  19.288 -35.172  1.00  1.04           H  
ATOM   3860 3HZ  LYS A 249      40.285  20.045 -36.627  1.00  1.04           H  
ATOM   3861  N   ARG A 250      36.573  25.494 -31.662  1.00  1.04           N  
ATOM   3862  CA  ARG A 250      35.200  25.930 -31.431  1.00  1.04           C  
ATOM   3863  C   ARG A 250      35.095  27.444 -31.359  1.00  1.04           C  
ATOM   3864  O   ARG A 250      34.005  28.012 -31.466  1.00  1.04           O  
ATOM   3865  CB  ARG A 250      34.686  25.349 -30.129  1.00  1.04           C  
ATOM   3866  CG  ARG A 250      34.511  23.846 -30.137  1.00  1.04           C  
ATOM   3867  CD  ARG A 250      34.130  23.337 -28.804  1.00  1.04           C  
ATOM   3868  NE  ARG A 250      33.946  21.898 -28.806  1.00  1.04           N  
ATOM   3869  CZ  ARG A 250      33.782  21.154 -27.699  1.00  1.04           C  
ATOM   3870  NH1 ARG A 250      33.785  21.731 -26.519  1.00  1.04           N  
ATOM   3871  NH2 ARG A 250      33.623  19.847 -27.796  1.00  1.04           N  
ATOM   3872  H   ARG A 250      37.032  25.002 -30.898  1.00  1.04           H  
ATOM   3873  HA  ARG A 250      34.581  25.574 -32.254  1.00  1.04           H  
ATOM   3874 1HB  ARG A 250      35.350  25.619 -29.317  1.00  1.04           H  
ATOM   3875 2HB  ARG A 250      33.715  25.787 -29.905  1.00  1.04           H  
ATOM   3876 1HG  ARG A 250      33.737  23.570 -30.853  1.00  1.04           H  
ATOM   3877 2HG  ARG A 250      35.459  23.380 -30.420  1.00  1.04           H  
ATOM   3878 1HD  ARG A 250      34.927  23.576 -28.093  1.00  1.04           H  
ATOM   3879 2HD  ARG A 250      33.201  23.803 -28.482  1.00  1.04           H  
ATOM   3880  HE  ARG A 250      33.942  21.424 -29.698  1.00  1.04           H  
ATOM   3881 1HH1 ARG A 250      33.911  22.731 -26.448  1.00  1.04           H  
ATOM   3882 2HH1 ARG A 250      33.669  21.175 -25.685  1.00  1.04           H  
ATOM   3883 1HH2 ARG A 250      33.622  19.403 -28.704  1.00  1.04           H  
ATOM   3884 2HH2 ARG A 250      33.505  19.292 -26.962  1.00  1.04           H  
ATOM   3885  N   LEU A 251      36.223  28.093 -31.113  1.00  1.01           N  
ATOM   3886  CA  LEU A 251      36.290  29.523 -30.982  1.00  1.01           C  
ATOM   3887  C   LEU A 251      36.301  30.260 -32.317  1.00  1.01           C  
ATOM   3888  O   LEU A 251      35.918  31.422 -32.380  1.00  1.01           O  
ATOM   3889  CB  LEU A 251      37.589  29.883 -30.247  1.00  1.01           C  
ATOM   3890  CG  LEU A 251      37.721  29.448 -28.815  1.00  1.01           C  
ATOM   3891  CD1 LEU A 251      39.119  29.704 -28.380  1.00  1.01           C  
ATOM   3892  CD2 LEU A 251      36.763  30.255 -27.958  1.00  1.01           C  
ATOM   3893  H   LEU A 251      37.100  27.578 -31.050  1.00  1.01           H  
ATOM   3894  HA  LEU A 251      35.430  29.854 -30.405  1.00  1.01           H  
ATOM   3895 1HB  LEU A 251      38.428  29.490 -30.802  1.00  1.01           H  
ATOM   3896 2HB  LEU A 251      37.677  30.926 -30.240  1.00  1.01           H  
ATOM   3897  HG  LEU A 251      37.509  28.377 -28.724  1.00  1.01           H  
ATOM   3898 1HD1 LEU A 251      39.243  29.408 -27.341  1.00  1.01           H  
ATOM   3899 2HD1 LEU A 251      39.803  29.135 -29.011  1.00  1.01           H  
ATOM   3900 3HD1 LEU A 251      39.316  30.748 -28.487  1.00  1.01           H  
ATOM   3901 1HD2 LEU A 251      36.869  29.951 -26.922  1.00  1.01           H  
ATOM   3902 2HD2 LEU A 251      36.995  31.316 -28.051  1.00  1.01           H  
ATOM   3903 3HD2 LEU A 251      35.740  30.072 -28.286  1.00  1.01           H  
ATOM   3904  N   THR A 252      36.815  29.636 -33.367  1.00  0.96           N  
ATOM   3905  CA  THR A 252      37.057  30.403 -34.582  1.00  0.96           C  
ATOM   3906  C   THR A 252      37.025  29.606 -35.892  1.00  0.96           C  
ATOM   3907  O   THR A 252      36.501  28.499 -35.975  1.00  0.96           O  
ATOM   3908  CB  THR A 252      38.403  31.170 -34.400  1.00  0.96           C  
ATOM   3909  OG1 THR A 252      38.620  32.089 -35.486  1.00  0.96           O  
ATOM   3910  CG2 THR A 252      39.533  30.215 -34.271  1.00  0.96           C  
ATOM   3911  H   THR A 252      37.030  28.637 -33.335  1.00  0.96           H  
ATOM   3912  HA  THR A 252      36.270  31.152 -34.657  1.00  0.96           H  
ATOM   3913  HB  THR A 252      38.355  31.754 -33.479  1.00  0.96           H  
ATOM   3914  HG1 THR A 252      38.087  32.891 -35.328  1.00  0.96           H  
ATOM   3915 1HG2 THR A 252      40.464  30.758 -34.117  1.00  0.96           H  
ATOM   3916 2HG2 THR A 252      39.338  29.565 -33.421  1.00  0.96           H  
ATOM   3917 3HG2 THR A 252      39.609  29.615 -35.152  1.00  0.96           H  
ATOM   3918  N   LYS A 253      37.528  30.253 -36.938  1.00  0.89           N  
ATOM   3919  CA  LYS A 253      37.666  29.715 -38.272  1.00  0.89           C  
ATOM   3920  C   LYS A 253      39.154  29.566 -38.484  1.00  0.89           C  
ATOM   3921  O   LYS A 253      39.608  28.785 -39.313  1.00  0.89           O  
ATOM   3922  CB  LYS A 253      37.049  30.641 -39.316  1.00  0.89           C  
ATOM   3923  CG  LYS A 253      35.545  30.873 -39.143  1.00  0.89           C  
ATOM   3924  CD  LYS A 253      34.768  29.572 -39.325  1.00  0.89           C  
ATOM   3925  CE  LYS A 253      33.261  29.792 -39.253  1.00  0.89           C  
ATOM   3926  NZ  LYS A 253      32.511  28.511 -39.398  1.00  0.89           N  
ATOM   3927  H   LYS A 253      37.914  31.157 -36.761  1.00  0.89           H  
ATOM   3928  HA  LYS A 253      37.204  28.727 -38.327  1.00  0.89           H  
ATOM   3929 1HB  LYS A 253      37.551  31.610 -39.282  1.00  0.89           H  
ATOM   3930 2HB  LYS A 253      37.212  30.221 -40.309  1.00  0.89           H  
ATOM   3931 1HG  LYS A 253      35.350  31.266 -38.145  1.00  0.89           H  
ATOM   3932 2HG  LYS A 253      35.199  31.600 -39.877  1.00  0.89           H  
ATOM   3933 1HD  LYS A 253      35.016  29.132 -40.293  1.00  0.89           H  
ATOM   3934 2HD  LYS A 253      35.060  28.863 -38.545  1.00  0.89           H  
ATOM   3935 1HE  LYS A 253      33.012  30.240 -38.293  1.00  0.89           H  
ATOM   3936 2HE  LYS A 253      32.958  30.470 -40.050  1.00  0.89           H  
ATOM   3937 1HZ  LYS A 253      31.519  28.690 -39.345  1.00  0.89           H  
ATOM   3938 2HZ  LYS A 253      32.732  28.090 -40.292  1.00  0.89           H  
ATOM   3939 3HZ  LYS A 253      32.783  27.880 -38.655  1.00  0.89           H  
ATOM   3940  N   TYR A 254      39.904  30.361 -37.729  1.00  0.83           N  
ATOM   3941  CA  TYR A 254      41.361  30.429 -37.823  1.00  0.83           C  
ATOM   3942  C   TYR A 254      41.993  29.199 -37.186  1.00  0.83           C  
ATOM   3943  O   TYR A 254      41.333  28.474 -36.439  1.00  0.83           O  
ATOM   3944  CB  TYR A 254      41.887  31.699 -37.165  1.00  0.83           C  
ATOM   3945  CG  TYR A 254      41.508  32.932 -37.893  1.00  0.83           C  
ATOM   3946  CD1 TYR A 254      40.816  33.936 -37.244  1.00  0.83           C  
ATOM   3947  CD2 TYR A 254      41.824  33.050 -39.232  1.00  0.83           C  
ATOM   3948  CE1 TYR A 254      40.440  35.063 -37.938  1.00  0.83           C  
ATOM   3949  CE2 TYR A 254      41.451  34.175 -39.932  1.00  0.83           C  
ATOM   3950  CZ  TYR A 254      40.756  35.183 -39.291  1.00  0.83           C  
ATOM   3951  OH  TYR A 254      40.374  36.311 -39.992  1.00  0.83           O  
ATOM   3952  H   TYR A 254      39.434  30.958 -37.043  1.00  0.83           H  
ATOM   3953  HA  TYR A 254      41.648  30.446 -38.873  1.00  0.83           H  
ATOM   3954 1HB  TYR A 254      41.507  31.771 -36.149  1.00  0.83           H  
ATOM   3955 2HB  TYR A 254      42.965  31.649 -37.112  1.00  0.83           H  
ATOM   3956  HD1 TYR A 254      40.566  33.837 -36.185  1.00  0.83           H  
ATOM   3957  HD2 TYR A 254      42.367  32.244 -39.736  1.00  0.83           H  
ATOM   3958  HE1 TYR A 254      39.892  35.855 -37.426  1.00  0.83           H  
ATOM   3959  HE2 TYR A 254      41.699  34.265 -40.990  1.00  0.83           H  
ATOM   3960  HH  TYR A 254      40.641  36.224 -40.911  1.00  0.83           H  
ATOM   3961  N   GLY A 255      43.232  28.903 -37.542  1.00  0.77           N  
ATOM   3962  CA  GLY A 255      43.904  27.774 -36.921  1.00  0.77           C  
ATOM   3963  C   GLY A 255      44.725  28.265 -35.747  1.00  0.77           C  
ATOM   3964  O   GLY A 255      44.705  29.455 -35.430  1.00  0.77           O  
ATOM   3965  H   GLY A 255      43.748  29.511 -38.182  1.00  0.77           H  
ATOM   3966 1HA  GLY A 255      43.177  27.037 -36.585  1.00  0.77           H  
ATOM   3967 2HA  GLY A 255      44.553  27.285 -37.650  1.00  0.77           H  
ATOM   3968  N   PHE A 256      45.442  27.361 -35.096  1.00  0.74           N  
ATOM   3969  CA  PHE A 256      46.305  27.750 -33.982  1.00  0.74           C  
ATOM   3970  C   PHE A 256      47.642  26.998 -34.017  1.00  0.74           C  
ATOM   3971  O   PHE A 256      47.676  25.811 -34.359  1.00  0.74           O  
ATOM   3972  CB  PHE A 256      45.617  27.462 -32.640  1.00  0.74           C  
ATOM   3973  CG  PHE A 256      44.272  28.149 -32.394  1.00  0.74           C  
ATOM   3974  CD1 PHE A 256      43.081  27.593 -32.853  1.00  0.74           C  
ATOM   3975  CD2 PHE A 256      44.194  29.296 -31.655  1.00  0.74           C  
ATOM   3976  CE1 PHE A 256      41.876  28.195 -32.589  1.00  0.74           C  
ATOM   3977  CE2 PHE A 256      42.972  29.894 -31.368  1.00  0.74           C  
ATOM   3978  CZ  PHE A 256      41.827  29.349 -31.837  1.00  0.74           C  
ATOM   3979  H   PHE A 256      45.377  26.391 -35.404  1.00  0.74           H  
ATOM   3980  HA  PHE A 256      46.520  28.817 -34.056  1.00  0.74           H  
ATOM   3981 1HB  PHE A 256      45.485  26.405 -32.523  1.00  0.74           H  
ATOM   3982 2HB  PHE A 256      46.290  27.777 -31.841  1.00  0.74           H  
ATOM   3983  HD1 PHE A 256      43.102  26.681 -33.437  1.00  0.74           H  
ATOM   3984  HD2 PHE A 256      45.110  29.728 -31.291  1.00  0.74           H  
ATOM   3985  HE1 PHE A 256      40.956  27.750 -32.965  1.00  0.74           H  
ATOM   3986  HE2 PHE A 256      42.931  30.799 -30.769  1.00  0.74           H  
ATOM   3987  HZ  PHE A 256      40.871  29.817 -31.612  1.00  0.74           H  
ATOM   3988  N   GLU A 257      48.711  27.666 -33.594  1.00  0.73           N  
ATOM   3989  CA  GLU A 257      50.023  27.039 -33.413  1.00  0.73           C  
ATOM   3990  C   GLU A 257      50.426  27.121 -31.952  1.00  0.73           C  
ATOM   3991  O   GLU A 257      50.681  28.212 -31.439  1.00  0.73           O  
ATOM   3992  CB  GLU A 257      51.091  27.695 -34.291  1.00  0.73           C  
ATOM   3993  CG  GLU A 257      50.909  27.464 -35.767  1.00  0.73           C  
ATOM   3994  CD  GLU A 257      52.008  28.079 -36.609  1.00  0.73           C  
ATOM   3995  OE1 GLU A 257      52.896  28.679 -36.050  1.00  0.73           O  
ATOM   3996  OE2 GLU A 257      51.961  27.936 -37.807  1.00  0.73           O  
ATOM   3997  H   GLU A 257      48.607  28.659 -33.391  1.00  0.73           H  
ATOM   3998  HA  GLU A 257      49.954  25.984 -33.679  1.00  0.73           H  
ATOM   3999 1HB  GLU A 257      51.089  28.774 -34.116  1.00  0.73           H  
ATOM   4000 2HB  GLU A 257      52.069  27.317 -34.007  1.00  0.73           H  
ATOM   4001 1HG  GLU A 257      50.883  26.394 -35.952  1.00  0.73           H  
ATOM   4002 2HG  GLU A 257      49.949  27.869 -36.045  1.00  0.73           H  
ATOM   4003  N   LEU A 258      50.416  25.972 -31.275  1.00  0.74           N  
ATOM   4004  CA  LEU A 258      50.647  25.888 -29.839  1.00  0.74           C  
ATOM   4005  C   LEU A 258      52.001  25.246 -29.505  1.00  0.74           C  
ATOM   4006  O   LEU A 258      52.463  24.336 -30.196  1.00  0.74           O  
ATOM   4007  CB  LEU A 258      49.555  25.020 -29.201  1.00  0.74           C  
ATOM   4008  CG  LEU A 258      48.071  25.394 -29.501  1.00  0.74           C  
ATOM   4009  CD1 LEU A 258      47.177  24.377 -28.769  1.00  0.74           C  
ATOM   4010  CD2 LEU A 258      47.753  26.853 -29.109  1.00  0.74           C  
ATOM   4011  H   LEU A 258      50.221  25.118 -31.782  1.00  0.74           H  
ATOM   4012  HA  LEU A 258      50.625  26.883 -29.416  1.00  0.74           H  
ATOM   4013 1HB  LEU A 258      49.695  23.998 -29.549  1.00  0.74           H  
ATOM   4014 2HB  LEU A 258      49.692  25.021 -28.124  1.00  0.74           H  
ATOM   4015  HG  LEU A 258      47.894  25.282 -30.573  1.00  0.74           H  
ATOM   4016 1HD1 LEU A 258      46.138  24.569 -28.990  1.00  0.74           H  
ATOM   4017 2HD1 LEU A 258      47.435  23.373 -29.109  1.00  0.74           H  
ATOM   4018 3HD1 LEU A 258      47.336  24.445 -27.696  1.00  0.74           H  
ATOM   4019 1HD2 LEU A 258      46.718  27.073 -29.350  1.00  0.74           H  
ATOM   4020 2HD2 LEU A 258      47.903  26.998 -28.057  1.00  0.74           H  
ATOM   4021 3HD2 LEU A 258      48.397  27.523 -29.663  1.00  0.74           H  
ATOM   4022  N   GLU A 259      52.606  25.682 -28.408  1.00  0.78           N  
ATOM   4023  CA  GLU A 259      53.816  25.082 -27.875  1.00  0.78           C  
ATOM   4024  C   GLU A 259      53.501  24.462 -26.517  1.00  0.78           C  
ATOM   4025  O   GLU A 259      53.718  25.076 -25.474  1.00  0.78           O  
ATOM   4026  CB  GLU A 259      54.914  26.147 -27.754  1.00  0.78           C  
ATOM   4027  CG  GLU A 259      55.337  26.755 -29.095  1.00  0.78           C  
ATOM   4028  CD  GLU A 259      56.445  27.804 -29.006  1.00  0.78           C  
ATOM   4029  OE1 GLU A 259      56.878  28.111 -27.921  1.00  0.78           O  
ATOM   4030  OE2 GLU A 259      56.858  28.298 -30.050  1.00  0.78           O  
ATOM   4031  H   GLU A 259      52.213  26.472 -27.918  1.00  0.78           H  
ATOM   4032  HA  GLU A 259      54.156  24.294 -28.547  1.00  0.78           H  
ATOM   4033 1HB  GLU A 259      54.559  26.961 -27.113  1.00  0.78           H  
ATOM   4034 2HB  GLU A 259      55.794  25.720 -27.284  1.00  0.78           H  
ATOM   4035 1HG  GLU A 259      55.684  25.944 -29.729  1.00  0.78           H  
ATOM   4036 2HG  GLU A 259      54.458  27.199 -29.566  1.00  0.78           H  
ATOM   4037  N   MET A 260      52.983  23.245 -26.522  1.00  0.83           N  
ATOM   4038  CA  MET A 260      52.535  22.624 -25.282  1.00  0.83           C  
ATOM   4039  C   MET A 260      53.723  22.414 -24.341  1.00  0.83           C  
ATOM   4040  O   MET A 260      54.841  22.175 -24.801  1.00  0.83           O  
ATOM   4041  CB  MET A 260      51.762  21.342 -25.594  1.00  0.83           C  
ATOM   4042  CG  MET A 260      50.351  21.587 -26.210  1.00  0.83           C  
ATOM   4043  SD  MET A 260      49.183  22.425 -25.080  1.00  0.83           S  
ATOM   4044  CE  MET A 260      48.763  21.144 -23.873  1.00  0.83           C  
ATOM   4045  H   MET A 260      52.853  22.768 -27.402  1.00  0.83           H  
ATOM   4046  HA  MET A 260      51.842  23.313 -24.821  1.00  0.83           H  
ATOM   4047 1HB  MET A 260      52.322  20.765 -26.320  1.00  0.83           H  
ATOM   4048 2HB  MET A 260      51.662  20.717 -24.710  1.00  0.83           H  
ATOM   4049 1HG  MET A 260      50.455  22.221 -27.085  1.00  0.83           H  
ATOM   4050 2HG  MET A 260      49.914  20.647 -26.530  1.00  0.83           H  
ATOM   4051 1HE  MET A 260      48.061  21.539 -23.142  1.00  0.83           H  
ATOM   4052 2HE  MET A 260      48.303  20.311 -24.379  1.00  0.83           H  
ATOM   4053 3HE  MET A 260      49.652  20.793 -23.358  1.00  0.83           H  
ATOM   4054  N   PRO A 261      53.514  22.501 -23.022  1.00  0.91           N  
ATOM   4055  CA  PRO A 261      54.521  22.396 -21.993  1.00  0.91           C  
ATOM   4056  C   PRO A 261      55.059  20.973 -21.936  1.00  0.91           C  
ATOM   4057  O   PRO A 261      54.491  20.080 -22.575  1.00  0.91           O  
ATOM   4058  CB  PRO A 261      53.746  22.792 -20.722  1.00  0.91           C  
ATOM   4059  CG  PRO A 261      52.320  22.431 -21.023  1.00  0.91           C  
ATOM   4060  CD  PRO A 261      52.155  22.703 -22.496  1.00  0.91           C  
ATOM   4061  HA  PRO A 261      55.299  23.131 -22.232  1.00  0.91           H  
ATOM   4062 1HB  PRO A 261      54.126  22.234 -19.853  1.00  0.91           H  
ATOM   4063 2HB  PRO A 261      53.886  23.863 -20.509  1.00  0.91           H  
ATOM   4064 1HG  PRO A 261      52.137  21.371 -20.773  1.00  0.91           H  
ATOM   4065 2HG  PRO A 261      51.636  23.017 -20.393  1.00  0.91           H  
ATOM   4066 1HD  PRO A 261      51.467  21.984 -22.881  1.00  0.91           H  
ATOM   4067 2HD  PRO A 261      51.825  23.720 -22.674  1.00  0.91           H  
ATOM   4068  N   PRO A 262      56.196  20.744 -21.266  1.00  0.99           N  
ATOM   4069  CA  PRO A 262      56.770  19.441 -21.027  1.00  0.99           C  
ATOM   4070  C   PRO A 262      55.747  18.523 -20.391  1.00  0.99           C  
ATOM   4071  O   PRO A 262      55.016  18.924 -19.483  1.00  0.99           O  
ATOM   4072  CB  PRO A 262      57.906  19.757 -20.052  1.00  0.99           C  
ATOM   4073  CG  PRO A 262      58.304  21.176 -20.392  1.00  0.99           C  
ATOM   4074  CD  PRO A 262      57.005  21.869 -20.735  1.00  0.99           C  
ATOM   4075  HA  PRO A 262      57.160  19.022 -21.963  1.00  0.99           H  
ATOM   4076 1HB  PRO A 262      57.548  19.640 -19.016  1.00  0.99           H  
ATOM   4077 2HB  PRO A 262      58.725  19.037 -20.188  1.00  0.99           H  
ATOM   4078 1HG  PRO A 262      58.820  21.641 -19.538  1.00  0.99           H  
ATOM   4079 2HG  PRO A 262      59.015  21.175 -21.230  1.00  0.99           H  
ATOM   4080 1HD  PRO A 262      56.548  22.311 -19.842  1.00  0.99           H  
ATOM   4081 2HD  PRO A 262      57.228  22.609 -21.510  1.00  0.99           H  
ATOM   4082  N   ILE A 263      55.722  17.287 -20.850  1.00  1.06           N  
ATOM   4083  CA  ILE A 263      54.793  16.299 -20.337  1.00  1.06           C  
ATOM   4084  C   ILE A 263      55.422  15.615 -19.128  1.00  1.06           C  
ATOM   4085  O   ILE A 263      56.563  15.162 -19.198  1.00  1.06           O  
ATOM   4086  CB  ILE A 263      54.424  15.300 -21.440  1.00  1.06           C  
ATOM   4087  CG1 ILE A 263      53.736  16.055 -22.576  1.00  1.06           C  
ATOM   4088  CG2 ILE A 263      53.504  14.244 -20.884  1.00  1.06           C  
ATOM   4089  CD1 ILE A 263      53.544  15.242 -23.826  1.00  1.06           C  
ATOM   4090  H   ILE A 263      56.351  17.027 -21.597  1.00  1.06           H  
ATOM   4091  HA  ILE A 263      53.883  16.802 -20.014  1.00  1.06           H  
ATOM   4092  HB  ILE A 263      55.325  14.835 -21.832  1.00  1.06           H  
ATOM   4093 1HG1 ILE A 263      52.773  16.395 -22.224  1.00  1.06           H  
ATOM   4094 2HG1 ILE A 263      54.324  16.924 -22.817  1.00  1.06           H  
ATOM   4095 1HG2 ILE A 263      53.233  13.531 -21.661  1.00  1.06           H  
ATOM   4096 2HG2 ILE A 263      54.004  13.733 -20.082  1.00  1.06           H  
ATOM   4097 3HG2 ILE A 263      52.613  14.728 -20.509  1.00  1.06           H  
ATOM   4098 1HD1 ILE A 263      53.049  15.842 -24.584  1.00  1.06           H  
ATOM   4099 2HD1 ILE A 263      54.510  14.912 -24.203  1.00  1.06           H  
ATOM   4100 3HD1 ILE A 263      52.940  14.383 -23.589  1.00  1.06           H  
ATOM   4101  N   ASP A 264      54.684  15.570 -18.020  1.00  1.12           N  
ATOM   4102  CA  ASP A 264      55.211  15.033 -16.768  1.00  1.12           C  
ATOM   4103  C   ASP A 264      54.163  14.262 -15.975  1.00  1.12           C  
ATOM   4104  O   ASP A 264      53.011  14.109 -16.406  1.00  1.12           O  
ATOM   4105  CB  ASP A 264      55.741  16.226 -15.929  1.00  1.12           C  
ATOM   4106  CG  ASP A 264      56.851  15.923 -14.831  1.00  1.12           C  
ATOM   4107  OD1 ASP A 264      56.976  14.793 -14.383  1.00  1.12           O  
ATOM   4108  OD2 ASP A 264      57.537  16.848 -14.466  1.00  1.12           O  
ATOM   4109  H   ASP A 264      53.753  15.957 -18.040  1.00  1.12           H  
ATOM   4110  HA  ASP A 264      56.038  14.362 -16.996  1.00  1.12           H  
ATOM   4111 1HB  ASP A 264      56.153  16.973 -16.612  1.00  1.12           H  
ATOM   4112 2HB  ASP A 264      54.898  16.698 -15.424  1.00  1.12           H  
ATOM   4113  N   GLY A 265      54.612  13.713 -14.853  1.00  1.15           N  
ATOM   4114  CA  GLY A 265      53.791  12.988 -13.912  1.00  1.15           C  
ATOM   4115  C   GLY A 265      53.017  11.892 -14.589  1.00  1.15           C  
ATOM   4116  O   GLY A 265      53.512  11.173 -15.465  1.00  1.15           O  
ATOM   4117  H   GLY A 265      55.591  13.866 -14.620  1.00  1.15           H  
ATOM   4118 1HA  GLY A 265      54.422  12.566 -13.128  1.00  1.15           H  
ATOM   4119 2HA  GLY A 265      53.103  13.675 -13.431  1.00  1.15           H  
ATOM   4120  N   ILE A 266      51.763  11.806 -14.219  1.00  1.15           N  
ATOM   4121  CA  ILE A 266      50.885  10.814 -14.771  1.00  1.15           C  
ATOM   4122  C   ILE A 266      50.623  10.970 -16.272  1.00  1.15           C  
ATOM   4123  O   ILE A 266      50.229  10.011 -16.926  1.00  1.15           O  
ATOM   4124  CB  ILE A 266      49.575  10.825 -14.019  1.00  1.15           C  
ATOM   4125  CG1 ILE A 266      49.719  10.088 -12.712  1.00  1.15           C  
ATOM   4126  CG2 ILE A 266      48.601  10.167 -14.822  1.00  1.15           C  
ATOM   4127  CD1 ILE A 266      50.936  10.475 -11.939  1.00  1.15           C  
ATOM   4128  H   ILE A 266      51.412  12.440 -13.512  1.00  1.15           H  
ATOM   4129  HA  ILE A 266      51.350   9.841 -14.613  1.00  1.15           H  
ATOM   4130  HB  ILE A 266      49.266  11.830 -13.822  1.00  1.15           H  
ATOM   4131 1HG1 ILE A 266      48.846  10.309 -12.107  1.00  1.15           H  
ATOM   4132 2HG1 ILE A 266      49.753   9.016 -12.896  1.00  1.15           H  
ATOM   4133 1HG2 ILE A 266      47.655  10.130 -14.306  1.00  1.15           H  
ATOM   4134 2HG2 ILE A 266      48.498  10.678 -15.759  1.00  1.15           H  
ATOM   4135 3HG2 ILE A 266      48.960   9.209 -14.999  1.00  1.15           H  
ATOM   4136 1HD1 ILE A 266      50.934   9.937 -11.010  1.00  1.15           H  
ATOM   4137 2HD1 ILE A 266      51.827  10.228 -12.510  1.00  1.15           H  
ATOM   4138 3HD1 ILE A 266      50.927  11.521 -11.737  1.00  1.15           H  
ATOM   4139  N   PHE A 267      50.829  12.154 -16.855  1.00  1.12           N  
ATOM   4140  CA  PHE A 267      50.537  12.254 -18.285  1.00  1.12           C  
ATOM   4141  C   PHE A 267      51.634  11.516 -19.024  1.00  1.12           C  
ATOM   4142  O   PHE A 267      51.395  10.788 -19.996  1.00  1.12           O  
ATOM   4143  CB  PHE A 267      50.551  13.698 -18.766  1.00  1.12           C  
ATOM   4144  CG  PHE A 267      49.475  14.581 -18.256  1.00  1.12           C  
ATOM   4145  CD1 PHE A 267      49.818  15.616 -17.409  1.00  1.12           C  
ATOM   4146  CD2 PHE A 267      48.143  14.421 -18.604  1.00  1.12           C  
ATOM   4147  CE1 PHE A 267      48.867  16.471 -16.922  1.00  1.12           C  
ATOM   4148  CE2 PHE A 267      47.195  15.299 -18.103  1.00  1.12           C  
ATOM   4149  CZ  PHE A 267      47.567  16.307 -17.273  1.00  1.12           C  
ATOM   4150  H   PHE A 267      51.226  12.942 -16.345  1.00  1.12           H  
ATOM   4151  HA  PHE A 267      49.575  11.787 -18.496  1.00  1.12           H  
ATOM   4152 1HB  PHE A 267      51.501  14.144 -18.485  1.00  1.12           H  
ATOM   4153 2HB  PHE A 267      50.503  13.703 -19.849  1.00  1.12           H  
ATOM   4154  HD1 PHE A 267      50.867  15.747 -17.129  1.00  1.12           H  
ATOM   4155  HD2 PHE A 267      47.849  13.608 -19.270  1.00  1.12           H  
ATOM   4156  HE1 PHE A 267      49.149  17.281 -16.252  1.00  1.12           H  
ATOM   4157  HE2 PHE A 267      46.155  15.197 -18.343  1.00  1.12           H  
ATOM   4158  HZ  PHE A 267      46.821  16.978 -16.882  1.00  1.12           H  
ATOM   4159  N   LYS A 268      52.853  11.678 -18.509  1.00  1.08           N  
ATOM   4160  CA  LYS A 268      54.029  11.036 -19.076  1.00  1.08           C  
ATOM   4161  C   LYS A 268      53.858   9.530 -19.005  1.00  1.08           C  
ATOM   4162  O   LYS A 268      54.072   8.831 -19.996  1.00  1.08           O  
ATOM   4163  CB  LYS A 268      55.293  11.518 -18.351  1.00  1.08           C  
ATOM   4164  CG  LYS A 268      56.637  11.002 -18.861  1.00  1.08           C  
ATOM   4165  CD  LYS A 268      57.766  11.743 -18.114  1.00  1.08           C  
ATOM   4166  CE  LYS A 268      59.181  11.461 -18.667  1.00  1.08           C  
ATOM   4167  NZ  LYS A 268      59.663  10.068 -18.379  1.00  1.08           N  
ATOM   4168  H   LYS A 268      52.952  12.302 -17.705  1.00  1.08           H  
ATOM   4169  HA  LYS A 268      54.108  11.308 -20.127  1.00  1.08           H  
ATOM   4170 1HB  LYS A 268      55.338  12.591 -18.415  1.00  1.08           H  
ATOM   4171 2HB  LYS A 268      55.226  11.262 -17.298  1.00  1.08           H  
ATOM   4172 1HG  LYS A 268      56.719   9.929 -18.663  1.00  1.08           H  
ATOM   4173 2HG  LYS A 268      56.731  11.168 -19.933  1.00  1.08           H  
ATOM   4174 1HD  LYS A 268      57.573  12.819 -18.179  1.00  1.08           H  
ATOM   4175 2HD  LYS A 268      57.741  11.460 -17.062  1.00  1.08           H  
ATOM   4176 1HE  LYS A 268      59.177  11.616 -19.746  1.00  1.08           H  
ATOM   4177 2HE  LYS A 268      59.873  12.168 -18.215  1.00  1.08           H  
ATOM   4178 1HZ  LYS A 268      60.597   9.951 -18.769  1.00  1.08           H  
ATOM   4179 2HZ  LYS A 268      59.682   9.913 -17.374  1.00  1.08           H  
ATOM   4180 3HZ  LYS A 268      59.050   9.380 -18.816  1.00  1.08           H  
ATOM   4181  N   LEU A 269      53.364   9.027 -17.870  1.00  1.05           N  
ATOM   4182  CA  LEU A 269      53.234   7.582 -17.744  1.00  1.05           C  
ATOM   4183  C   LEU A 269      52.106   7.001 -18.587  1.00  1.05           C  
ATOM   4184  O   LEU A 269      52.247   5.918 -19.156  1.00  1.05           O  
ATOM   4185  CB  LEU A 269      52.961   7.190 -16.302  1.00  1.05           C  
ATOM   4186  CG  LEU A 269      54.143   6.961 -15.451  1.00  1.05           C  
ATOM   4187  CD1 LEU A 269      55.087   6.001 -16.127  1.00  1.05           C  
ATOM   4188  CD2 LEU A 269      54.807   8.290 -15.125  1.00  1.05           C  
ATOM   4189  H   LEU A 269      53.175   9.654 -17.083  1.00  1.05           H  
ATOM   4190  HA  LEU A 269      54.173   7.131 -18.067  1.00  1.05           H  
ATOM   4191 1HB  LEU A 269      52.349   7.963 -15.838  1.00  1.05           H  
ATOM   4192 2HB  LEU A 269      52.401   6.265 -16.308  1.00  1.05           H  
ATOM   4193  HG  LEU A 269      53.814   6.488 -14.573  1.00  1.05           H  
ATOM   4194 1HD1 LEU A 269      55.938   5.804 -15.476  1.00  1.05           H  
ATOM   4195 2HD1 LEU A 269      54.569   5.076 -16.323  1.00  1.05           H  
ATOM   4196 3HD1 LEU A 269      55.447   6.427 -17.070  1.00  1.05           H  
ATOM   4197 1HD2 LEU A 269      55.665   8.122 -14.478  1.00  1.05           H  
ATOM   4198 2HD2 LEU A 269      55.135   8.777 -16.044  1.00  1.05           H  
ATOM   4199 3HD2 LEU A 269      54.089   8.926 -14.613  1.00  1.05           H  
ATOM   4200  N   ILE A 270      50.997   7.711 -18.719  1.00  1.03           N  
ATOM   4201  CA  ILE A 270      49.913   7.163 -19.523  1.00  1.03           C  
ATOM   4202  C   ILE A 270      50.428   7.023 -20.962  1.00  1.03           C  
ATOM   4203  O   ILE A 270      50.222   5.994 -21.623  1.00  1.03           O  
ATOM   4204  CB  ILE A 270      48.683   8.060 -19.410  1.00  1.03           C  
ATOM   4205  CG1 ILE A 270      48.159   7.976 -18.025  1.00  1.03           C  
ATOM   4206  CG2 ILE A 270      47.609   7.642 -20.347  1.00  1.03           C  
ATOM   4207  CD1 ILE A 270      47.167   9.019 -17.744  1.00  1.03           C  
ATOM   4208  H   ILE A 270      50.880   8.605 -18.237  1.00  1.03           H  
ATOM   4209  HA  ILE A 270      49.661   6.181 -19.146  1.00  1.03           H  
ATOM   4210  HB  ILE A 270      48.979   9.086 -19.609  1.00  1.03           H  
ATOM   4211 1HG1 ILE A 270      47.698   7.001 -17.865  1.00  1.03           H  
ATOM   4212 2HG1 ILE A 270      48.982   8.068 -17.342  1.00  1.03           H  
ATOM   4213 1HG2 ILE A 270      46.759   8.306 -20.240  1.00  1.03           H  
ATOM   4214 2HG2 ILE A 270      47.993   7.700 -21.332  1.00  1.03           H  
ATOM   4215 3HG2 ILE A 270      47.298   6.638 -20.137  1.00  1.03           H  
ATOM   4216 1HD1 ILE A 270      46.841   8.921 -16.731  1.00  1.03           H  
ATOM   4217 2HD1 ILE A 270      47.616  10.001 -17.890  1.00  1.03           H  
ATOM   4218 3HD1 ILE A 270      46.338   8.893 -18.412  1.00  1.03           H  
ATOM   4219  N   TYR A 271      51.136   8.051 -21.438  1.00  1.04           N  
ATOM   4220  CA  TYR A 271      51.754   7.968 -22.752  1.00  1.04           C  
ATOM   4221  C   TYR A 271      52.754   6.816 -22.909  1.00  1.04           C  
ATOM   4222  O   TYR A 271      52.626   5.993 -23.829  1.00  1.04           O  
ATOM   4223  CB  TYR A 271      52.454   9.285 -23.112  1.00  1.04           C  
ATOM   4224  CG  TYR A 271      53.332   9.130 -24.335  1.00  1.04           C  
ATOM   4225  CD1 TYR A 271      52.792   9.070 -25.594  1.00  1.04           C  
ATOM   4226  CD2 TYR A 271      54.707   9.040 -24.170  1.00  1.04           C  
ATOM   4227  CE1 TYR A 271      53.609   8.895 -26.691  1.00  1.04           C  
ATOM   4228  CE2 TYR A 271      55.525   8.880 -25.262  1.00  1.04           C  
ATOM   4229  CZ  TYR A 271      54.976   8.804 -26.522  1.00  1.04           C  
ATOM   4230  OH  TYR A 271      55.787   8.640 -27.622  1.00  1.04           O  
ATOM   4231  H   TYR A 271      51.265   8.893 -20.876  1.00  1.04           H  
ATOM   4232  HA  TYR A 271      50.966   7.806 -23.460  1.00  1.04           H  
ATOM   4233 1HB  TYR A 271      51.716  10.055 -23.309  1.00  1.04           H  
ATOM   4234 2HB  TYR A 271      53.072   9.621 -22.278  1.00  1.04           H  
ATOM   4235  HD1 TYR A 271      51.729   9.151 -25.722  1.00  1.04           H  
ATOM   4236  HD2 TYR A 271      55.136   9.091 -23.167  1.00  1.04           H  
ATOM   4237  HE1 TYR A 271      53.178   8.839 -27.686  1.00  1.04           H  
ATOM   4238  HE2 TYR A 271      56.605   8.806 -25.128  1.00  1.04           H  
ATOM   4239  HH  TYR A 271      56.706   8.605 -27.340  1.00  1.04           H  
ATOM   4240  N   GLU A 272      53.710   6.710 -21.985  1.00  1.05           N  
ATOM   4241  CA  GLU A 272      54.768   5.706 -22.088  1.00  1.05           C  
ATOM   4242  C   GLU A 272      54.238   4.279 -22.085  1.00  1.05           C  
ATOM   4243  O   GLU A 272      54.836   3.388 -22.686  1.00  1.05           O  
ATOM   4244  CB  GLU A 272      55.781   5.872 -20.951  1.00  1.05           C  
ATOM   4245  CG  GLU A 272      56.651   7.104 -21.075  1.00  1.05           C  
ATOM   4246  CD  GLU A 272      57.592   7.315 -19.914  1.00  1.05           C  
ATOM   4247  OE1 GLU A 272      57.608   6.538 -18.994  1.00  1.05           O  
ATOM   4248  OE2 GLU A 272      58.304   8.289 -19.959  1.00  1.05           O  
ATOM   4249  H   GLU A 272      53.747   7.389 -21.223  1.00  1.05           H  
ATOM   4250  HA  GLU A 272      55.280   5.865 -23.036  1.00  1.05           H  
ATOM   4251 1HB  GLU A 272      55.245   5.941 -20.004  1.00  1.05           H  
ATOM   4252 2HB  GLU A 272      56.430   5.002 -20.904  1.00  1.05           H  
ATOM   4253 1HG  GLU A 272      57.240   7.011 -21.982  1.00  1.05           H  
ATOM   4254 2HG  GLU A 272      56.017   7.973 -21.189  1.00  1.05           H  
ATOM   4255  N   ASN A 273      53.106   4.069 -21.434  1.00  1.06           N  
ATOM   4256  CA  ASN A 273      52.520   2.755 -21.306  1.00  1.06           C  
ATOM   4257  C   ASN A 273      51.430   2.399 -22.310  1.00  1.06           C  
ATOM   4258  O   ASN A 273      50.752   1.374 -22.123  1.00  1.06           O  
ATOM   4259  CB  ASN A 273      51.989   2.641 -19.928  1.00  1.06           C  
ATOM   4260  CG  ASN A 273      53.059   2.551 -18.938  1.00  1.06           C  
ATOM   4261  OD1 ASN A 273      53.669   1.511 -18.658  1.00  1.06           O  
ATOM   4262  ND2 ASN A 273      53.378   3.655 -18.390  1.00  1.06           N  
ATOM   4263  H   ASN A 273      52.663   4.847 -20.943  1.00  1.06           H  
ATOM   4264  HA  ASN A 273      53.319   2.025 -21.432  1.00  1.06           H  
ATOM   4265 1HB  ASN A 273      51.453   3.560 -19.753  1.00  1.06           H  
ATOM   4266 2HB  ASN A 273      51.302   1.809 -19.833  1.00  1.06           H  
ATOM   4267 1HD2 ASN A 273      54.123   3.658 -17.726  1.00  1.06           H  
ATOM   4268 2HD2 ASN A 273      52.892   4.499 -18.653  1.00  1.06           H  
ATOM   4269  N   GLY A 274      51.268   3.182 -23.385  1.00  1.07           N  
ATOM   4270  CA  GLY A 274      50.293   2.785 -24.402  1.00  1.07           C  
ATOM   4271  C   GLY A 274      49.337   3.822 -25.004  1.00  1.07           C  
ATOM   4272  O   GLY A 274      48.645   3.485 -25.966  1.00  1.07           O  
ATOM   4273  H   GLY A 274      51.821   4.038 -23.501  1.00  1.07           H  
ATOM   4274 1HA  GLY A 274      50.845   2.324 -25.221  1.00  1.07           H  
ATOM   4275 2HA  GLY A 274      49.685   1.986 -23.987  1.00  1.07           H  
ATOM   4276  N   VAL A 275      49.276   5.055 -24.506  1.00  1.06           N  
ATOM   4277  CA  VAL A 275      48.363   6.010 -25.149  1.00  1.06           C  
ATOM   4278  C   VAL A 275      49.151   7.030 -26.000  1.00  1.06           C  
ATOM   4279  O   VAL A 275      49.861   7.843 -25.435  1.00  1.06           O  
ATOM   4280  CB  VAL A 275      47.553   6.768 -24.104  1.00  1.06           C  
ATOM   4281  CG1 VAL A 275      46.630   7.742 -24.794  1.00  1.06           C  
ATOM   4282  CG2 VAL A 275      46.755   5.789 -23.269  1.00  1.06           C  
ATOM   4283  H   VAL A 275      49.820   5.328 -23.683  1.00  1.06           H  
ATOM   4284  HA  VAL A 275      47.647   5.460 -25.746  1.00  1.06           H  
ATOM   4285  HB  VAL A 275      48.229   7.332 -23.481  1.00  1.06           H  
ATOM   4286 1HG1 VAL A 275      46.049   8.296 -24.063  1.00  1.06           H  
ATOM   4287 2HG1 VAL A 275      47.209   8.432 -25.395  1.00  1.06           H  
ATOM   4288 3HG1 VAL A 275      45.958   7.187 -25.438  1.00  1.06           H  
ATOM   4289 1HG2 VAL A 275      46.174   6.325 -22.524  1.00  1.06           H  
ATOM   4290 2HG2 VAL A 275      46.082   5.230 -23.919  1.00  1.06           H  
ATOM   4291 3HG2 VAL A 275      47.442   5.103 -22.772  1.00  1.06           H  
ATOM   4292  N   PRO A 276      49.025   7.062 -27.339  1.00  1.04           N  
ATOM   4293  CA  PRO A 276      49.775   7.937 -28.237  1.00  1.04           C  
ATOM   4294  C   PRO A 276      49.563   9.392 -27.882  1.00  1.04           C  
ATOM   4295  O   PRO A 276      48.483   9.755 -27.410  1.00  1.04           O  
ATOM   4296  CB  PRO A 276      49.182   7.618 -29.610  1.00  1.04           C  
ATOM   4297  CG  PRO A 276      48.610   6.230 -29.472  1.00  1.04           C  
ATOM   4298  CD  PRO A 276      48.102   6.150 -28.043  1.00  1.04           C  
ATOM   4299  HA  PRO A 276      50.849   7.673 -28.186  1.00  1.04           H  
ATOM   4300 1HB  PRO A 276      48.416   8.367 -29.868  1.00  1.04           H  
ATOM   4301 2HB  PRO A 276      49.961   7.683 -30.383  1.00  1.04           H  
ATOM   4302 1HG  PRO A 276      47.810   6.069 -30.212  1.00  1.04           H  
ATOM   4303 2HG  PRO A 276      49.388   5.478 -29.681  1.00  1.04           H  
ATOM   4304 1HD  PRO A 276      47.052   6.493 -27.957  1.00  1.04           H  
ATOM   4305 2HD  PRO A 276      48.235   5.112 -27.738  1.00  1.04           H  
ATOM   4306  N   LEU A 277      50.536  10.255 -28.172  1.00  1.00           N  
ATOM   4307  CA  LEU A 277      50.326  11.654 -27.827  1.00  1.00           C  
ATOM   4308  C   LEU A 277      49.133  12.288 -28.519  1.00  1.00           C  
ATOM   4309  O   LEU A 277      48.504  13.163 -27.930  1.00  1.00           O  
ATOM   4310  CB  LEU A 277      51.552  12.537 -28.080  1.00  1.00           C  
ATOM   4311  CG  LEU A 277      52.700  12.362 -27.151  1.00  1.00           C  
ATOM   4312  CD1 LEU A 277      53.826  13.288 -27.553  1.00  1.00           C  
ATOM   4313  CD2 LEU A 277      52.225  12.619 -25.738  1.00  1.00           C  
ATOM   4314  H   LEU A 277      51.408   9.946 -28.580  1.00  1.00           H  
ATOM   4315  HA  LEU A 277      50.141  11.690 -26.759  1.00  1.00           H  
ATOM   4316 1HB  LEU A 277      51.917  12.313 -29.073  1.00  1.00           H  
ATOM   4317 2HB  LEU A 277      51.244  13.570 -28.042  1.00  1.00           H  
ATOM   4318  HG  LEU A 277      53.067  11.383 -27.234  1.00  1.00           H  
ATOM   4319 1HD1 LEU A 277      54.670  13.147 -26.879  1.00  1.00           H  
ATOM   4320 2HD1 LEU A 277      54.134  13.069 -28.575  1.00  1.00           H  
ATOM   4321 3HD1 LEU A 277      53.482  14.317 -27.489  1.00  1.00           H  
ATOM   4322 1HD2 LEU A 277      53.057  12.478 -25.051  1.00  1.00           H  
ATOM   4323 2HD2 LEU A 277      51.848  13.639 -25.664  1.00  1.00           H  
ATOM   4324 3HD2 LEU A 277      51.427  11.920 -25.486  1.00  1.00           H  
ATOM   4325  N   GLU A 278      48.780  11.873 -29.738  1.00  0.97           N  
ATOM   4326  CA  GLU A 278      47.617  12.517 -30.338  1.00  0.97           C  
ATOM   4327  C   GLU A 278      46.386  12.270 -29.466  1.00  0.97           C  
ATOM   4328  O   GLU A 278      45.624  13.196 -29.188  1.00  0.97           O  
ATOM   4329  CB  GLU A 278      47.351  11.979 -31.745  1.00  0.97           C  
ATOM   4330  CG  GLU A 278      48.356  12.392 -32.787  1.00  0.97           C  
ATOM   4331  CD  GLU A 278      48.104  11.750 -34.129  1.00  0.97           C  
ATOM   4332  OE1 GLU A 278      47.250  10.898 -34.203  1.00  0.97           O  
ATOM   4333  OE2 GLU A 278      48.769  12.103 -35.075  1.00  0.97           O  
ATOM   4334  H   GLU A 278      49.296  11.148 -30.216  1.00  0.97           H  
ATOM   4335  HA  GLU A 278      47.796  13.592 -30.388  1.00  0.97           H  
ATOM   4336 1HB  GLU A 278      47.327  10.888 -31.716  1.00  0.97           H  
ATOM   4337 2HB  GLU A 278      46.369  12.317 -32.079  1.00  0.97           H  
ATOM   4338 1HG  GLU A 278      48.271  13.453 -32.901  1.00  0.97           H  
ATOM   4339 2HG  GLU A 278      49.362  12.161 -32.439  1.00  0.97           H  
ATOM   4340  N   GLU A 279      46.225  11.033 -28.977  1.00  0.94           N  
ATOM   4341  CA  GLU A 279      45.092  10.712 -28.120  1.00  0.94           C  
ATOM   4342  C   GLU A 279      45.210  11.466 -26.815  1.00  0.94           C  
ATOM   4343  O   GLU A 279      44.220  11.980 -26.285  1.00  0.94           O  
ATOM   4344  CB  GLU A 279      44.955   9.213 -27.860  1.00  0.94           C  
ATOM   4345  CG  GLU A 279      43.701   8.859 -27.031  1.00  0.94           C  
ATOM   4346  CD  GLU A 279      43.472   7.375 -26.845  1.00  0.94           C  
ATOM   4347  OE1 GLU A 279      44.284   6.595 -27.286  1.00  0.94           O  
ATOM   4348  OE2 GLU A 279      42.460   7.027 -26.286  1.00  0.94           O  
ATOM   4349  H   GLU A 279      46.900  10.317 -29.206  1.00  0.94           H  
ATOM   4350  HA  GLU A 279      44.185  11.041 -28.612  1.00  0.94           H  
ATOM   4351 1HB  GLU A 279      44.892   8.686 -28.810  1.00  0.94           H  
ATOM   4352 2HB  GLU A 279      45.839   8.853 -27.347  1.00  0.94           H  
ATOM   4353 1HG  GLU A 279      43.802   9.320 -26.044  1.00  0.94           H  
ATOM   4354 2HG  GLU A 279      42.829   9.299 -27.512  1.00  0.94           H  
ATOM   4355  N   MET A 280      46.425  11.541 -26.275  1.00  0.92           N  
ATOM   4356  CA  MET A 280      46.573  12.228 -25.013  1.00  0.92           C  
ATOM   4357  C   MET A 280      46.130  13.682 -25.148  1.00  0.92           C  
ATOM   4358  O   MET A 280      45.386  14.186 -24.313  1.00  0.92           O  
ATOM   4359  CB  MET A 280      48.017  12.221 -24.533  1.00  0.92           C  
ATOM   4360  CG  MET A 280      48.608  10.922 -24.078  1.00  0.92           C  
ATOM   4361  SD  MET A 280      47.794  10.235 -22.649  1.00  0.92           S  
ATOM   4362  CE  MET A 280      48.143  11.372 -21.331  1.00  0.92           C  
ATOM   4363  H   MET A 280      47.222  11.097 -26.734  1.00  0.92           H  
ATOM   4364  HA  MET A 280      45.948  11.731 -24.285  1.00  0.92           H  
ATOM   4365 1HB  MET A 280      48.653  12.651 -25.296  1.00  0.92           H  
ATOM   4366 2HB  MET A 280      48.070  12.849 -23.702  1.00  0.92           H  
ATOM   4367 1HG  MET A 280      48.571  10.202 -24.887  1.00  0.92           H  
ATOM   4368 2HG  MET A 280      49.651  11.084 -23.829  1.00  0.92           H  
ATOM   4369 1HE  MET A 280      47.687  11.015 -20.409  1.00  0.92           H  
ATOM   4370 2HE  MET A 280      49.218  11.463 -21.195  1.00  0.92           H  
ATOM   4371 3HE  MET A 280      47.724  12.326 -21.578  1.00  0.92           H  
ATOM   4372  N   PHE A 281      46.486  14.341 -26.256  1.00  0.91           N  
ATOM   4373  CA  PHE A 281      46.100  15.743 -26.436  1.00  0.91           C  
ATOM   4374  C   PHE A 281      44.598  15.918 -26.711  1.00  0.91           C  
ATOM   4375  O   PHE A 281      44.018  16.954 -26.356  1.00  0.91           O  
ATOM   4376  CB  PHE A 281      46.943  16.409 -27.532  1.00  0.91           C  
ATOM   4377  CG  PHE A 281      48.397  16.731 -27.094  1.00  0.91           C  
ATOM   4378  CD1 PHE A 281      49.499  16.108 -27.664  1.00  0.91           C  
ATOM   4379  CD2 PHE A 281      48.640  17.641 -26.084  1.00  0.91           C  
ATOM   4380  CE1 PHE A 281      50.786  16.400 -27.227  1.00  0.91           C  
ATOM   4381  CE2 PHE A 281      49.918  17.922 -25.658  1.00  0.91           C  
ATOM   4382  CZ  PHE A 281      50.979  17.305 -26.226  1.00  0.91           C  
ATOM   4383  H   PHE A 281      47.079  13.884 -26.950  1.00  0.91           H  
ATOM   4384  HA  PHE A 281      46.312  16.267 -25.506  1.00  0.91           H  
ATOM   4385 1HB  PHE A 281      46.992  15.738 -28.397  1.00  0.91           H  
ATOM   4386 2HB  PHE A 281      46.466  17.324 -27.856  1.00  0.91           H  
ATOM   4387  HD1 PHE A 281      49.343  15.383 -28.458  1.00  0.91           H  
ATOM   4388  HD2 PHE A 281      47.796  18.133 -25.607  1.00  0.91           H  
ATOM   4389  HE1 PHE A 281      51.642  15.906 -27.676  1.00  0.91           H  
ATOM   4390  HE2 PHE A 281      50.081  18.635 -24.857  1.00  0.91           H  
ATOM   4391  HZ  PHE A 281      51.973  17.530 -25.875  1.00  0.91           H  
ATOM   4392  N   ARG A 282      43.963  14.894 -27.312  1.00  0.90           N  
ATOM   4393  CA  ARG A 282      42.517  14.894 -27.580  1.00  0.90           C  
ATOM   4394  C   ARG A 282      41.685  14.687 -26.307  1.00  0.90           C  
ATOM   4395  O   ARG A 282      40.567  15.180 -26.216  1.00  0.90           O  
ATOM   4396  CB  ARG A 282      42.123  13.748 -28.509  1.00  0.90           C  
ATOM   4397  CG  ARG A 282      42.589  13.820 -29.945  1.00  0.90           C  
ATOM   4398  CD  ARG A 282      42.269  12.544 -30.659  1.00  0.90           C  
ATOM   4399  NE  ARG A 282      42.916  12.449 -31.944  1.00  0.90           N  
ATOM   4400  CZ  ARG A 282      42.905  11.353 -32.724  1.00  0.90           C  
ATOM   4401  NH1 ARG A 282      42.247  10.281 -32.340  1.00  0.90           N  
ATOM   4402  NH2 ARG A 282      43.559  11.344 -33.873  1.00  0.90           N  
ATOM   4403  H   ARG A 282      44.513  14.091 -27.624  1.00  0.90           H  
ATOM   4404  HA  ARG A 282      42.245  15.850 -28.030  1.00  0.90           H  
ATOM   4405 1HB  ARG A 282      42.509  12.820 -28.097  1.00  0.90           H  
ATOM   4406 2HB  ARG A 282      41.038  13.663 -28.523  1.00  0.90           H  
ATOM   4407 1HG  ARG A 282      42.037  14.599 -30.442  1.00  0.90           H  
ATOM   4408 2HG  ARG A 282      43.630  14.041 -30.013  1.00  0.90           H  
ATOM   4409 1HD  ARG A 282      42.580  11.701 -30.060  1.00  0.90           H  
ATOM   4410 2HD  ARG A 282      41.195  12.491 -30.819  1.00  0.90           H  
ATOM   4411  HE  ARG A 282      43.442  13.246 -32.262  1.00  0.90           H  
ATOM   4412 1HH1 ARG A 282      41.750  10.282 -31.460  1.00  0.90           H  
ATOM   4413 2HH1 ARG A 282      42.240   9.457 -32.924  1.00  0.90           H  
ATOM   4414 1HH2 ARG A 282      44.083  12.158 -34.170  1.00  0.90           H  
ATOM   4415 2HH2 ARG A 282      43.555  10.517 -34.450  1.00  0.90           H  
ATOM   4416  N   VAL A 283      42.208  13.907 -25.357  1.00  0.90           N  
ATOM   4417  CA  VAL A 283      41.458  13.538 -24.151  1.00  0.90           C  
ATOM   4418  C   VAL A 283      41.861  14.256 -22.850  1.00  0.90           C  
ATOM   4419  O   VAL A 283      41.001  14.656 -22.055  1.00  0.90           O  
ATOM   4420  CB  VAL A 283      41.593  12.021 -23.910  1.00  0.90           C  
ATOM   4421  CG1 VAL A 283      40.898  11.661 -22.629  1.00  0.90           C  
ATOM   4422  CG2 VAL A 283      41.031  11.256 -25.089  1.00  0.90           C  
ATOM   4423  H   VAL A 283      43.136  13.509 -25.509  1.00  0.90           H  
ATOM   4424  HA  VAL A 283      40.408  13.757 -24.343  1.00  0.90           H  
ATOM   4425  HB  VAL A 283      42.643  11.771 -23.804  1.00  0.90           H  
ATOM   4426 1HG1 VAL A 283      41.002  10.610 -22.441  1.00  0.90           H  
ATOM   4427 2HG1 VAL A 283      41.345  12.222 -21.816  1.00  0.90           H  
ATOM   4428 3HG1 VAL A 283      39.840  11.906 -22.701  1.00  0.90           H  
ATOM   4429 1HG2 VAL A 283      41.145  10.184 -24.916  1.00  0.90           H  
ATOM   4430 2HG2 VAL A 283      39.976  11.497 -25.210  1.00  0.90           H  
ATOM   4431 3HG2 VAL A 283      41.576  11.534 -25.991  1.00  0.90           H  
ATOM   4432  N   PHE A 284      43.160  14.343 -22.593  1.00  0.88           N  
ATOM   4433  CA  PHE A 284      43.710  14.877 -21.353  1.00  0.88           C  
ATOM   4434  C   PHE A 284      44.043  16.347 -21.537  1.00  0.88           C  
ATOM   4435  O   PHE A 284      44.220  16.799 -22.663  1.00  0.88           O  
ATOM   4436  CB  PHE A 284      44.965  14.099 -21.007  1.00  0.88           C  
ATOM   4437  CG  PHE A 284      44.733  12.686 -20.650  1.00  0.88           C  
ATOM   4438  CD1 PHE A 284      44.609  11.749 -21.640  1.00  0.88           C  
ATOM   4439  CD2 PHE A 284      44.687  12.282 -19.359  1.00  0.88           C  
ATOM   4440  CE1 PHE A 284      44.425  10.423 -21.356  1.00  0.88           C  
ATOM   4441  CE2 PHE A 284      44.508  10.959 -19.055  1.00  0.88           C  
ATOM   4442  CZ  PHE A 284      44.376  10.027 -20.056  1.00  0.88           C  
ATOM   4443  H   PHE A 284      43.833  14.042 -23.295  1.00  0.88           H  
ATOM   4444  HA  PHE A 284      42.971  14.771 -20.557  1.00  0.88           H  
ATOM   4445 1HB  PHE A 284      45.635  14.114 -21.857  1.00  0.88           H  
ATOM   4446 2HB  PHE A 284      45.465  14.571 -20.216  1.00  0.88           H  
ATOM   4447  HD1 PHE A 284      44.652  12.087 -22.660  1.00  0.88           H  
ATOM   4448  HD2 PHE A 284      44.795  13.022 -18.574  1.00  0.88           H  
ATOM   4449  HE1 PHE A 284      44.327   9.697 -22.163  1.00  0.88           H  
ATOM   4450  HE2 PHE A 284      44.470  10.639 -18.020  1.00  0.88           H  
ATOM   4451  HZ  PHE A 284      44.237   8.982 -19.801  1.00  0.88           H  
ATOM   4452  N   ASN A 285      44.156  17.122 -20.455  1.00  0.87           N  
ATOM   4453  CA  ASN A 285      44.475  18.524 -20.699  1.00  0.87           C  
ATOM   4454  C   ASN A 285      45.971  18.772 -20.886  1.00  0.87           C  
ATOM   4455  O   ASN A 285      46.412  19.881 -21.192  1.00  0.87           O  
ATOM   4456  CB  ASN A 285      43.921  19.369 -19.572  1.00  0.87           C  
ATOM   4457  CG  ASN A 285      44.603  19.246 -18.211  1.00  0.87           C  
ATOM   4458  OD1 ASN A 285      45.771  18.845 -18.035  1.00  0.87           O  
ATOM   4459  ND2 ASN A 285      43.855  19.625 -17.195  1.00  0.87           N  
ATOM   4460  H   ASN A 285      44.000  16.770 -19.522  1.00  0.87           H  
ATOM   4461  HA  ASN A 285      43.997  18.816 -21.626  1.00  0.87           H  
ATOM   4462 1HB  ASN A 285      43.936  20.392 -19.869  1.00  0.87           H  
ATOM   4463 2HB  ASN A 285      42.869  19.112 -19.440  1.00  0.87           H  
ATOM   4464 1HD2 ASN A 285      44.239  19.628 -16.261  1.00  0.87           H  
ATOM   4465 2HD2 ASN A 285      42.920  19.948 -17.358  1.00  0.87           H  
ATOM   4466  N   MET A 286      46.743  17.713 -20.749  1.00  0.84           N  
ATOM   4467  CA  MET A 286      48.181  17.703 -20.924  1.00  0.84           C  
ATOM   4468  C   MET A 286      48.913  18.878 -20.285  1.00  0.84           C  
ATOM   4469  O   MET A 286      49.896  19.376 -20.831  1.00  0.84           O  
ATOM   4470  CB  MET A 286      48.470  17.565 -22.400  1.00  0.84           C  
ATOM   4471  CG  MET A 286      47.893  16.280 -22.891  1.00  0.84           C  
ATOM   4472  SD  MET A 286      48.607  14.937 -22.070  1.00  0.84           S  
ATOM   4473  CE  MET A 286      50.158  14.875 -22.874  1.00  0.84           C  
ATOM   4474  H   MET A 286      46.292  16.847 -20.507  1.00  0.84           H  
ATOM   4475  HA  MET A 286      48.561  16.806 -20.437  1.00  0.84           H  
ATOM   4476 1HB  MET A 286      48.016  18.381 -22.950  1.00  0.84           H  
ATOM   4477 2HB  MET A 286      49.544  17.575 -22.581  1.00  0.84           H  
ATOM   4478 1HG  MET A 286      46.817  16.258 -22.732  1.00  0.84           H  
ATOM   4479 2HG  MET A 286      48.075  16.148 -23.935  1.00  0.84           H  
ATOM   4480 1HE  MET A 286      50.750  14.061 -22.458  1.00  0.84           H  
ATOM   4481 2HE  MET A 286      50.011  14.713 -23.946  1.00  0.84           H  
ATOM   4482 3HE  MET A 286      50.666  15.815 -22.725  1.00  0.84           H  
ATOM   4483  N   GLY A 287      48.473  19.283 -19.099  1.00  0.80           N  
ATOM   4484  CA  GLY A 287      49.144  20.331 -18.349  1.00  0.80           C  
ATOM   4485  C   GLY A 287      48.548  21.730 -18.505  1.00  0.80           C  
ATOM   4486  O   GLY A 287      48.910  22.621 -17.734  1.00  0.80           O  
ATOM   4487  H   GLY A 287      47.619  18.872 -18.720  1.00  0.80           H  
ATOM   4488 1HA  GLY A 287      49.138  20.057 -17.295  1.00  0.80           H  
ATOM   4489 2HA  GLY A 287      50.191  20.357 -18.648  1.00  0.80           H  
ATOM   4490  N   VAL A 288      47.641  21.940 -19.462  1.00  0.76           N  
ATOM   4491  CA  VAL A 288      47.006  23.255 -19.629  1.00  0.76           C  
ATOM   4492  C   VAL A 288      45.526  23.145 -19.321  1.00  0.76           C  
ATOM   4493  O   VAL A 288      44.767  22.570 -20.089  1.00  0.76           O  
ATOM   4494  CB  VAL A 288      47.189  23.791 -21.060  1.00  0.76           C  
ATOM   4495  CG1 VAL A 288      46.497  25.134 -21.200  1.00  0.76           C  
ATOM   4496  CG2 VAL A 288      48.665  23.954 -21.354  1.00  0.76           C  
ATOM   4497  H   VAL A 288      47.364  21.175 -20.080  1.00  0.76           H  
ATOM   4498  HA  VAL A 288      47.453  23.963 -18.932  1.00  0.76           H  
ATOM   4499  HB  VAL A 288      46.735  23.098 -21.769  1.00  0.76           H  
ATOM   4500 1HG1 VAL A 288      46.634  25.502 -22.211  1.00  0.76           H  
ATOM   4501 2HG1 VAL A 288      45.435  25.019 -20.992  1.00  0.76           H  
ATOM   4502 3HG1 VAL A 288      46.928  25.837 -20.492  1.00  0.76           H  
ATOM   4503 1HG2 VAL A 288      48.803  24.339 -22.366  1.00  0.76           H  
ATOM   4504 2HG2 VAL A 288      49.077  24.653 -20.633  1.00  0.76           H  
ATOM   4505 3HG2 VAL A 288      49.166  22.991 -21.263  1.00  0.76           H  
ATOM   4506  N   GLY A 289      45.102  23.702 -18.194  1.00  0.72           N  
ATOM   4507  CA  GLY A 289      43.718  23.523 -17.770  1.00  0.72           C  
ATOM   4508  C   GLY A 289      42.786  24.504 -18.447  1.00  0.72           C  
ATOM   4509  O   GLY A 289      41.600  24.222 -18.663  1.00  0.72           O  
ATOM   4510  H   GLY A 289      45.748  24.257 -17.632  1.00  0.72           H  
ATOM   4511 1HA  GLY A 289      43.402  22.505 -17.996  1.00  0.72           H  
ATOM   4512 2HA  GLY A 289      43.655  23.641 -16.691  1.00  0.72           H  
ATOM   4513  N   PHE A 290      43.340  25.631 -18.862  1.00  0.68           N  
ATOM   4514  CA  PHE A 290      42.495  26.646 -19.468  1.00  0.68           C  
ATOM   4515  C   PHE A 290      43.336  27.517 -20.398  1.00  0.68           C  
ATOM   4516  O   PHE A 290      44.510  27.788 -20.128  1.00  0.68           O  
ATOM   4517  CB  PHE A 290      41.883  27.531 -18.388  1.00  0.68           C  
ATOM   4518  CG  PHE A 290      40.643  28.242 -18.754  1.00  0.68           C  
ATOM   4519  CD1 PHE A 290      39.413  27.738 -18.354  1.00  0.68           C  
ATOM   4520  CD2 PHE A 290      40.670  29.364 -19.534  1.00  0.68           C  
ATOM   4521  CE1 PHE A 290      38.256  28.376 -18.699  1.00  0.68           C  
ATOM   4522  CE2 PHE A 290      39.524  29.982 -19.903  1.00  0.68           C  
ATOM   4523  CZ  PHE A 290      38.308  29.504 -19.479  1.00  0.68           C  
ATOM   4524  H   PHE A 290      44.328  25.802 -18.661  1.00  0.68           H  
ATOM   4525  HA  PHE A 290      41.698  26.178 -20.033  1.00  0.68           H  
ATOM   4526 1HB  PHE A 290      41.663  26.921 -17.536  1.00  0.68           H  
ATOM   4527 2HB  PHE A 290      42.607  28.251 -18.078  1.00  0.68           H  
ATOM   4528  HD1 PHE A 290      39.379  26.835 -17.745  1.00  0.68           H  
ATOM   4529  HD2 PHE A 290      41.626  29.754 -19.870  1.00  0.68           H  
ATOM   4530  HE1 PHE A 290      37.297  27.985 -18.362  1.00  0.68           H  
ATOM   4531  HE2 PHE A 290      39.589  30.847 -20.527  1.00  0.68           H  
ATOM   4532  HZ  PHE A 290      37.395  30.008 -19.761  1.00  0.68           H  
ATOM   4533  N   MET A 291      42.743  27.926 -21.512  1.00  0.65           N  
ATOM   4534  CA  MET A 291      43.406  28.840 -22.431  1.00  0.65           C  
ATOM   4535  C   MET A 291      42.648  30.140 -22.603  1.00  0.65           C  
ATOM   4536  O   MET A 291      41.415  30.169 -22.684  1.00  0.65           O  
ATOM   4537  CB  MET A 291      43.666  28.192 -23.791  1.00  0.65           C  
ATOM   4538  CG  MET A 291      44.759  27.130 -23.793  1.00  0.65           C  
ATOM   4539  SD  MET A 291      44.988  26.317 -25.387  1.00  0.65           S  
ATOM   4540  CE  MET A 291      43.853  24.996 -25.471  1.00  0.65           C  
ATOM   4541  H   MET A 291      41.782  27.634 -21.694  1.00  0.65           H  
ATOM   4542  HA  MET A 291      44.370  29.097 -22.003  1.00  0.65           H  
ATOM   4543 1HB  MET A 291      42.751  27.728 -24.150  1.00  0.65           H  
ATOM   4544 2HB  MET A 291      43.943  28.962 -24.502  1.00  0.65           H  
ATOM   4545 1HG  MET A 291      45.698  27.612 -23.527  1.00  0.65           H  
ATOM   4546 2HG  MET A 291      44.553  26.382 -23.049  1.00  0.65           H  
ATOM   4547 1HE  MET A 291      43.960  24.486 -26.430  1.00  0.65           H  
ATOM   4548 2HE  MET A 291      44.087  24.310 -24.693  1.00  0.65           H  
ATOM   4549 3HE  MET A 291      42.832  25.365 -25.362  1.00  0.65           H  
ATOM   4550  N   VAL A 292      43.404  31.227 -22.681  1.00  0.63           N  
ATOM   4551  CA  VAL A 292      42.813  32.537 -22.898  1.00  0.63           C  
ATOM   4552  C   VAL A 292      43.444  33.180 -24.122  1.00  0.63           C  
ATOM   4553  O   VAL A 292      44.664  33.161 -24.280  1.00  0.63           O  
ATOM   4554  CB  VAL A 292      43.024  33.449 -21.681  1.00  0.63           C  
ATOM   4555  CG1 VAL A 292      42.373  34.772 -21.970  1.00  0.63           C  
ATOM   4556  CG2 VAL A 292      42.477  32.767 -20.384  1.00  0.63           C  
ATOM   4557  H   VAL A 292      44.416  31.130 -22.579  1.00  0.63           H  
ATOM   4558  HA  VAL A 292      41.744  32.426 -23.076  1.00  0.63           H  
ATOM   4559  HB  VAL A 292      44.092  33.639 -21.549  1.00  0.63           H  
ATOM   4560 1HG1 VAL A 292      42.501  35.438 -21.171  1.00  0.63           H  
ATOM   4561 2HG1 VAL A 292      42.794  35.202 -22.854  1.00  0.63           H  
ATOM   4562 3HG1 VAL A 292      41.330  34.612 -22.125  1.00  0.63           H  
ATOM   4563 1HG2 VAL A 292      42.639  33.420 -19.534  1.00  0.63           H  
ATOM   4564 2HG2 VAL A 292      41.426  32.568 -20.482  1.00  0.63           H  
ATOM   4565 3HG2 VAL A 292      43.004  31.828 -20.216  1.00  0.63           H  
ATOM   4566  N   ILE A 293      42.625  33.706 -25.015  1.00  0.62           N  
ATOM   4567  CA  ILE A 293      43.144  34.336 -26.209  1.00  0.62           C  
ATOM   4568  C   ILE A 293      43.006  35.849 -26.084  1.00  0.62           C  
ATOM   4569  O   ILE A 293      41.892  36.351 -25.879  1.00  0.62           O  
ATOM   4570  CB  ILE A 293      42.417  33.798 -27.451  1.00  0.62           C  
ATOM   4571  CG1 ILE A 293      42.610  32.282 -27.533  1.00  0.62           C  
ATOM   4572  CG2 ILE A 293      42.976  34.459 -28.690  1.00  0.62           C  
ATOM   4573  CD1 ILE A 293      41.619  31.490 -26.693  1.00  0.62           C  
ATOM   4574  H   ILE A 293      41.626  33.686 -24.852  1.00  0.62           H  
ATOM   4575  HA  ILE A 293      44.192  34.092 -26.303  1.00  0.62           H  
ATOM   4576  HB  ILE A 293      41.351  33.999 -27.377  1.00  0.62           H  
ATOM   4577 1HG1 ILE A 293      42.512  31.974 -28.571  1.00  0.62           H  
ATOM   4578 2HG1 ILE A 293      43.600  32.039 -27.183  1.00  0.62           H  
ATOM   4579 1HG2 ILE A 293      42.479  34.073 -29.569  1.00  0.62           H  
ATOM   4580 2HG2 ILE A 293      42.817  35.534 -28.622  1.00  0.62           H  
ATOM   4581 3HG2 ILE A 293      44.046  34.248 -28.761  1.00  0.62           H  
ATOM   4582 1HD1 ILE A 293      41.814  30.428 -26.805  1.00  0.62           H  
ATOM   4583 2HD1 ILE A 293      41.697  31.750 -25.653  1.00  0.62           H  
ATOM   4584 3HD1 ILE A 293      40.626  31.714 -27.024  1.00  0.62           H  
ATOM   4585  N   VAL A 294      44.136  36.554 -26.193  1.00  0.62           N  
ATOM   4586  CA  VAL A 294      44.211  38.011 -26.031  1.00  0.62           C  
ATOM   4587  C   VAL A 294      44.967  38.634 -27.215  1.00  0.62           C  
ATOM   4588  O   VAL A 294      45.723  37.927 -27.875  1.00  0.62           O  
ATOM   4589  CB  VAL A 294      44.984  38.357 -24.730  1.00  0.62           C  
ATOM   4590  CG1 VAL A 294      44.289  37.764 -23.510  1.00  0.62           C  
ATOM   4591  CG2 VAL A 294      46.431  37.843 -24.844  1.00  0.62           C  
ATOM   4592  H   VAL A 294      44.995  36.027 -26.380  1.00  0.62           H  
ATOM   4593  HA  VAL A 294      43.196  38.399 -25.964  1.00  0.62           H  
ATOM   4594  HB  VAL A 294      44.995  39.436 -24.592  1.00  0.62           H  
ATOM   4595 1HG1 VAL A 294      44.834  38.034 -22.610  1.00  0.62           H  
ATOM   4596 2HG1 VAL A 294      43.279  38.154 -23.452  1.00  0.62           H  
ATOM   4597 3HG1 VAL A 294      44.268  36.691 -23.606  1.00  0.62           H  
ATOM   4598 1HG2 VAL A 294      46.969  38.104 -23.939  1.00  0.62           H  
ATOM   4599 2HG2 VAL A 294      46.430  36.756 -24.973  1.00  0.62           H  
ATOM   4600 3HG2 VAL A 294      46.918  38.310 -25.703  1.00  0.62           H  
ATOM   4601  N   PRO A 295      44.819  39.933 -27.526  1.00  0.61           N  
ATOM   4602  CA  PRO A 295      45.614  40.626 -28.531  1.00  0.61           C  
ATOM   4603  C   PRO A 295      47.083  40.493 -28.167  1.00  0.61           C  
ATOM   4604  O   PRO A 295      47.429  40.609 -26.989  1.00  0.61           O  
ATOM   4605  CB  PRO A 295      45.141  42.076 -28.408  1.00  0.61           C  
ATOM   4606  CG  PRO A 295      43.743  41.977 -27.822  1.00  0.61           C  
ATOM   4607  CD  PRO A 295      43.780  40.775 -26.890  1.00  0.61           C  
ATOM   4608  HA  PRO A 295      45.402  40.203 -29.531  1.00  0.61           H  
ATOM   4609 1HB  PRO A 295      45.833  42.646 -27.762  1.00  0.61           H  
ATOM   4610 2HB  PRO A 295      45.155  42.562 -29.394  1.00  0.61           H  
ATOM   4611 1HG  PRO A 295      43.490  42.906 -27.285  1.00  0.61           H  
ATOM   4612 2HG  PRO A 295      43.017  41.875 -28.618  1.00  0.61           H  
ATOM   4613 1HD  PRO A 295      44.069  41.095 -25.877  1.00  0.61           H  
ATOM   4614 2HD  PRO A 295      42.790  40.299 -26.913  1.00  0.61           H  
ATOM   4615  N   GLN A 296      47.975  40.371 -29.148  1.00  0.61           N  
ATOM   4616  CA  GLN A 296      49.405  40.246 -28.834  1.00  0.61           C  
ATOM   4617  C   GLN A 296      49.944  41.402 -28.002  1.00  0.61           C  
ATOM   4618  O   GLN A 296      50.767  41.203 -27.108  1.00  0.61           O  
ATOM   4619  CB  GLN A 296      50.237  40.115 -30.117  1.00  0.61           C  
ATOM   4620  CG  GLN A 296      51.726  39.905 -29.874  1.00  0.61           C  
ATOM   4621  CD  GLN A 296      52.507  39.639 -31.160  1.00  0.61           C  
ATOM   4622  OE1 GLN A 296      52.367  40.350 -32.159  1.00  0.61           O  
ATOM   4623  NE2 GLN A 296      53.349  38.607 -31.135  1.00  0.61           N  
ATOM   4624  H   GLN A 296      47.668  40.301 -30.114  1.00  0.61           H  
ATOM   4625  HA  GLN A 296      49.538  39.348 -28.239  1.00  0.61           H  
ATOM   4626 1HB  GLN A 296      49.879  39.274 -30.698  1.00  0.61           H  
ATOM   4627 2HB  GLN A 296      50.114  41.011 -30.726  1.00  0.61           H  
ATOM   4628 1HG  GLN A 296      52.131  40.803 -29.408  1.00  0.61           H  
ATOM   4629 2HG  GLN A 296      51.858  39.054 -29.214  1.00  0.61           H  
ATOM   4630 1HE2 GLN A 296      53.892  38.387 -31.947  1.00  0.61           H  
ATOM   4631 2HE2 GLN A 296      53.451  38.058 -30.306  1.00  0.61           H  
ATOM   4632  N   GLU A 297      49.430  42.598 -28.243  1.00  0.60           N  
ATOM   4633  CA  GLU A 297      49.886  43.797 -27.550  1.00  0.60           C  
ATOM   4634  C   GLU A 297      49.695  43.723 -26.032  1.00  0.60           C  
ATOM   4635  O   GLU A 297      50.414  44.386 -25.282  1.00  0.60           O  
ATOM   4636  CB  GLU A 297      49.146  45.021 -28.095  1.00  0.60           C  
ATOM   4637  CG  GLU A 297      49.514  45.390 -29.529  1.00  0.60           C  
ATOM   4638  CD  GLU A 297      48.729  46.569 -30.065  1.00  0.60           C  
ATOM   4639  OE1 GLU A 297      47.812  47.002 -29.408  1.00  0.60           O  
ATOM   4640  OE2 GLU A 297      49.052  47.032 -31.135  1.00  0.60           O  
ATOM   4641  H   GLU A 297      48.724  42.681 -28.957  1.00  0.60           H  
ATOM   4642  HA  GLU A 297      50.952  43.915 -27.748  1.00  0.60           H  
ATOM   4643 1HB  GLU A 297      48.070  44.836 -28.057  1.00  0.60           H  
ATOM   4644 2HB  GLU A 297      49.352  45.881 -27.459  1.00  0.60           H  
ATOM   4645 1HG  GLU A 297      50.575  45.629 -29.567  1.00  0.60           H  
ATOM   4646 2HG  GLU A 297      49.342  44.523 -30.166  1.00  0.60           H  
ATOM   4647  N   GLU A 298      48.688  42.972 -25.582  1.00  0.59           N  
ATOM   4648  CA  GLU A 298      48.379  42.861 -24.167  1.00  0.59           C  
ATOM   4649  C   GLU A 298      48.849  41.549 -23.549  1.00  0.59           C  
ATOM   4650  O   GLU A 298      48.553  41.277 -22.378  1.00  0.59           O  
ATOM   4651  CB  GLU A 298      46.885  43.059 -23.947  1.00  0.59           C  
ATOM   4652  CG  GLU A 298      46.413  44.478 -24.321  1.00  0.59           C  
ATOM   4653  CD  GLU A 298      44.962  44.705 -24.068  1.00  0.59           C  
ATOM   4654  OE1 GLU A 298      44.309  43.769 -23.729  1.00  0.59           O  
ATOM   4655  OE2 GLU A 298      44.509  45.814 -24.190  1.00  0.59           O  
ATOM   4656  H   GLU A 298      48.151  42.404 -26.235  1.00  0.59           H  
ATOM   4657  HA  GLU A 298      48.895  43.667 -23.647  1.00  0.59           H  
ATOM   4658 1HB  GLU A 298      46.327  42.338 -24.552  1.00  0.59           H  
ATOM   4659 2HB  GLU A 298      46.639  42.877 -22.899  1.00  0.59           H  
ATOM   4660 1HG  GLU A 298      46.990  45.201 -23.745  1.00  0.59           H  
ATOM   4661 2HG  GLU A 298      46.625  44.647 -25.379  1.00  0.59           H  
ATOM   4662  N   LYS A 299      49.596  40.748 -24.313  1.00  0.58           N  
ATOM   4663  CA  LYS A 299      50.063  39.455 -23.834  1.00  0.58           C  
ATOM   4664  C   LYS A 299      50.785  39.528 -22.506  1.00  0.58           C  
ATOM   4665  O   LYS A 299      50.469  38.783 -21.579  1.00  0.58           O  
ATOM   4666  CB  LYS A 299      51.031  38.848 -24.828  1.00  0.58           C  
ATOM   4667  CG  LYS A 299      51.593  37.514 -24.401  1.00  0.58           C  
ATOM   4668  CD  LYS A 299      52.693  37.065 -25.335  1.00  0.58           C  
ATOM   4669  CE  LYS A 299      53.988  37.852 -25.099  1.00  0.58           C  
ATOM   4670  NZ  LYS A 299      55.096  37.397 -26.004  1.00  0.58           N  
ATOM   4671  H   LYS A 299      49.849  41.032 -25.261  1.00  0.58           H  
ATOM   4672  HA  LYS A 299      49.201  38.803 -23.716  1.00  0.58           H  
ATOM   4673 1HB  LYS A 299      50.521  38.708 -25.785  1.00  0.58           H  
ATOM   4674 2HB  LYS A 299      51.859  39.534 -25.004  1.00  0.58           H  
ATOM   4675 1HG  LYS A 299      51.998  37.598 -23.394  1.00  0.58           H  
ATOM   4676 2HG  LYS A 299      50.808  36.765 -24.394  1.00  0.58           H  
ATOM   4677 1HD  LYS A 299      52.885  36.017 -25.155  1.00  0.58           H  
ATOM   4678 2HD  LYS A 299      52.389  37.189 -26.372  1.00  0.58           H  
ATOM   4679 1HE  LYS A 299      53.802  38.912 -25.267  1.00  0.58           H  
ATOM   4680 2HE  LYS A 299      54.299  37.708 -24.063  1.00  0.58           H  
ATOM   4681 1HZ  LYS A 299      55.933  37.924 -25.814  1.00  0.58           H  
ATOM   4682 2HZ  LYS A 299      55.277  36.398 -25.851  1.00  0.58           H  
ATOM   4683 3HZ  LYS A 299      54.827  37.526 -26.962  1.00  0.58           H  
ATOM   4684  N   GLU A 300      51.755  40.432 -22.401  1.00  0.57           N  
ATOM   4685  CA  GLU A 300      52.533  40.511 -21.181  1.00  0.57           C  
ATOM   4686  C   GLU A 300      51.674  40.887 -19.989  1.00  0.57           C  
ATOM   4687  O   GLU A 300      51.861  40.343 -18.901  1.00  0.57           O  
ATOM   4688  CB  GLU A 300      53.678  41.504 -21.346  1.00  0.57           C  
ATOM   4689  CG  GLU A 300      54.762  41.029 -22.309  1.00  0.57           C  
ATOM   4690  CD  GLU A 300      55.871  42.034 -22.514  1.00  0.57           C  
ATOM   4691  OE1 GLU A 300      55.760  43.130 -22.018  1.00  0.57           O  
ATOM   4692  OE2 GLU A 300      56.831  41.698 -23.171  1.00  0.57           O  
ATOM   4693  H   GLU A 300      51.960  41.044 -23.179  1.00  0.57           H  
ATOM   4694  HA  GLU A 300      52.962  39.527 -20.988  1.00  0.57           H  
ATOM   4695 1HB  GLU A 300      53.285  42.452 -21.717  1.00  0.57           H  
ATOM   4696 2HB  GLU A 300      54.138  41.696 -20.376  1.00  0.57           H  
ATOM   4697 1HG  GLU A 300      55.190  40.102 -21.926  1.00  0.57           H  
ATOM   4698 2HG  GLU A 300      54.297  40.808 -23.270  1.00  0.57           H  
ATOM   4699  N   ASN A 301      50.711  41.789 -20.184  1.00  0.56           N  
ATOM   4700  CA  ASN A 301      49.876  42.180 -19.060  1.00  0.56           C  
ATOM   4701  C   ASN A 301      49.021  40.997 -18.651  1.00  0.56           C  
ATOM   4702  O   ASN A 301      48.840  40.730 -17.460  1.00  0.56           O  
ATOM   4703  CB  ASN A 301      49.013  43.376 -19.406  1.00  0.56           C  
ATOM   4704  CG  ASN A 301      49.801  44.651 -19.499  1.00  0.56           C  
ATOM   4705  OD1 ASN A 301      50.916  44.762 -18.976  1.00  0.56           O  
ATOM   4706  ND2 ASN A 301      49.240  45.631 -20.159  1.00  0.56           N  
ATOM   4707  H   ASN A 301      50.566  42.192 -21.100  1.00  0.56           H  
ATOM   4708  HA  ASN A 301      50.516  42.437 -18.215  1.00  0.56           H  
ATOM   4709 1HB  ASN A 301      48.517  43.196 -20.365  1.00  0.56           H  
ATOM   4710 2HB  ASN A 301      48.234  43.492 -18.652  1.00  0.56           H  
ATOM   4711 1HD2 ASN A 301      49.716  46.506 -20.254  1.00  0.56           H  
ATOM   4712 2HD2 ASN A 301      48.336  45.509 -20.566  1.00  0.56           H  
ATOM   4713  N   ALA A 302      48.513  40.262 -19.641  1.00  0.56           N  
ATOM   4714  CA  ALA A 302      47.680  39.120 -19.339  1.00  0.56           C  
ATOM   4715  C   ALA A 302      48.462  38.084 -18.545  1.00  0.56           C  
ATOM   4716  O   ALA A 302      47.960  37.527 -17.567  1.00  0.56           O  
ATOM   4717  CB  ALA A 302      47.148  38.516 -20.618  1.00  0.56           C  
ATOM   4718  H   ALA A 302      48.690  40.518 -20.614  1.00  0.56           H  
ATOM   4719  HA  ALA A 302      46.856  39.467 -18.727  1.00  0.56           H  
ATOM   4720 1HB  ALA A 302      46.506  37.667 -20.393  1.00  0.56           H  
ATOM   4721 2HB  ALA A 302      46.585  39.269 -21.166  1.00  0.56           H  
ATOM   4722 3HB  ALA A 302      47.984  38.191 -21.221  1.00  0.56           H  
ATOM   4723  N   LEU A 303      49.722  37.866 -18.921  1.00  0.56           N  
ATOM   4724  CA  LEU A 303      50.549  36.912 -18.200  1.00  0.56           C  
ATOM   4725  C   LEU A 303      50.804  37.371 -16.773  1.00  0.56           C  
ATOM   4726  O   LEU A 303      50.711  36.579 -15.834  1.00  0.56           O  
ATOM   4727  CB  LEU A 303      51.870  36.708 -18.943  1.00  0.56           C  
ATOM   4728  CG  LEU A 303      51.758  35.945 -20.264  1.00  0.56           C  
ATOM   4729  CD1 LEU A 303      53.054  36.010 -21.033  1.00  0.56           C  
ATOM   4730  CD2 LEU A 303      51.436  34.519 -19.947  1.00  0.56           C  
ATOM   4731  H   LEU A 303      50.096  38.349 -19.740  1.00  0.56           H  
ATOM   4732  HA  LEU A 303      50.022  35.958 -18.165  1.00  0.56           H  
ATOM   4733 1HB  LEU A 303      52.296  37.687 -19.159  1.00  0.56           H  
ATOM   4734 2HB  LEU A 303      52.554  36.165 -18.293  1.00  0.56           H  
ATOM   4735  HG  LEU A 303      50.975  36.382 -20.875  1.00  0.56           H  
ATOM   4736 1HD1 LEU A 303      52.950  35.452 -21.966  1.00  0.56           H  
ATOM   4737 2HD1 LEU A 303      53.288  37.051 -21.255  1.00  0.56           H  
ATOM   4738 3HD1 LEU A 303      53.854  35.576 -20.435  1.00  0.56           H  
ATOM   4739 1HD2 LEU A 303      51.357  33.976 -20.873  1.00  0.56           H  
ATOM   4740 2HD2 LEU A 303      52.229  34.089 -19.336  1.00  0.56           H  
ATOM   4741 3HD2 LEU A 303      50.501  34.469 -19.397  1.00  0.56           H  
ATOM   4742  N   GLN A 304      51.039  38.674 -16.586  1.00  0.56           N  
ATOM   4743  CA  GLN A 304      51.272  39.192 -15.246  1.00  0.56           C  
ATOM   4744  C   GLN A 304      50.053  38.978 -14.361  1.00  0.56           C  
ATOM   4745  O   GLN A 304      50.188  38.637 -13.190  1.00  0.56           O  
ATOM   4746  CB  GLN A 304      51.623  40.681 -15.289  1.00  0.56           C  
ATOM   4747  CG  GLN A 304      52.998  40.990 -15.865  1.00  0.56           C  
ATOM   4748  CD  GLN A 304      53.244  42.483 -16.026  1.00  0.56           C  
ATOM   4749  OE1 GLN A 304      52.844  43.298 -15.182  1.00  0.56           O  
ATOM   4750  NE2 GLN A 304      53.906  42.852 -17.117  1.00  0.56           N  
ATOM   4751  H   GLN A 304      51.103  39.302 -17.390  1.00  0.56           H  
ATOM   4752  HA  GLN A 304      52.109  38.650 -14.809  1.00  0.56           H  
ATOM   4753 1HB  GLN A 304      50.886  41.203 -15.899  1.00  0.56           H  
ATOM   4754 2HB  GLN A 304      51.569  41.096 -14.286  1.00  0.56           H  
ATOM   4755 1HG  GLN A 304      53.752  40.596 -15.186  1.00  0.56           H  
ATOM   4756 2HG  GLN A 304      53.096  40.516 -16.833  1.00  0.56           H  
ATOM   4757 1HE2 GLN A 304      54.096  43.819 -17.289  1.00  0.56           H  
ATOM   4758 2HE2 GLN A 304      54.216  42.160 -17.771  1.00  0.56           H  
ATOM   4759  N   ILE A 305      48.856  39.139 -14.925  1.00  0.58           N  
ATOM   4760  CA  ILE A 305      47.629  38.925 -14.165  1.00  0.58           C  
ATOM   4761  C   ILE A 305      47.441  37.465 -13.796  1.00  0.58           C  
ATOM   4762  O   ILE A 305      47.210  37.121 -12.634  1.00  0.58           O  
ATOM   4763  CB  ILE A 305      46.411  39.368 -14.980  1.00  0.58           C  
ATOM   4764  CG1 ILE A 305      46.443  40.878 -15.160  1.00  0.58           C  
ATOM   4765  CG2 ILE A 305      45.111  38.899 -14.300  1.00  0.58           C  
ATOM   4766  CD1 ILE A 305      45.484  41.375 -16.186  1.00  0.58           C  
ATOM   4767  H   ILE A 305      48.802  39.445 -15.898  1.00  0.58           H  
ATOM   4768  HA  ILE A 305      47.682  39.509 -13.251  1.00  0.58           H  
ATOM   4769  HB  ILE A 305      46.477  38.932 -15.966  1.00  0.58           H  
ATOM   4770 1HG1 ILE A 305      46.191  41.352 -14.211  1.00  0.58           H  
ATOM   4771 2HG1 ILE A 305      47.446  41.183 -15.445  1.00  0.58           H  
ATOM   4772 1HG2 ILE A 305      44.263  39.212 -14.896  1.00  0.58           H  
ATOM   4773 2HG2 ILE A 305      45.104  37.811 -14.213  1.00  0.58           H  
ATOM   4774 3HG2 ILE A 305      45.042  39.343 -13.309  1.00  0.58           H  
ATOM   4775 1HD1 ILE A 305      45.560  42.459 -16.249  1.00  0.58           H  
ATOM   4776 2HD1 ILE A 305      45.727  40.941 -17.149  1.00  0.58           H  
ATOM   4777 3HD1 ILE A 305      44.476  41.093 -15.894  1.00  0.58           H  
ATOM   4778  N   LEU A 306      47.605  36.591 -14.775  1.00  0.59           N  
ATOM   4779  CA  LEU A 306      47.398  35.177 -14.551  1.00  0.59           C  
ATOM   4780  C   LEU A 306      48.358  34.601 -13.525  1.00  0.59           C  
ATOM   4781  O   LEU A 306      47.940  33.811 -12.663  1.00  0.59           O  
ATOM   4782  CB  LEU A 306      47.549  34.439 -15.873  1.00  0.59           C  
ATOM   4783  CG  LEU A 306      46.464  34.683 -16.859  1.00  0.59           C  
ATOM   4784  CD1 LEU A 306      46.831  34.027 -18.164  1.00  0.59           C  
ATOM   4785  CD2 LEU A 306      45.213  34.181 -16.250  1.00  0.59           C  
ATOM   4786  H   LEU A 306      47.836  36.922 -15.713  1.00  0.59           H  
ATOM   4787  HA  LEU A 306      46.385  35.041 -14.184  1.00  0.59           H  
ATOM   4788 1HB  LEU A 306      48.492  34.740 -16.330  1.00  0.59           H  
ATOM   4789 2HB  LEU A 306      47.579  33.378 -15.665  1.00  0.59           H  
ATOM   4790  HG  LEU A 306      46.359  35.732 -17.049  1.00  0.59           H  
ATOM   4791 1HD1 LEU A 306      46.064  34.188 -18.912  1.00  0.59           H  
ATOM   4792 2HD1 LEU A 306      47.762  34.477 -18.493  1.00  0.59           H  
ATOM   4793 3HD1 LEU A 306      46.970  32.969 -18.025  1.00  0.59           H  
ATOM   4794 1HD2 LEU A 306      44.361  34.309 -16.887  1.00  0.59           H  
ATOM   4795 2HD2 LEU A 306      45.327  33.133 -16.021  1.00  0.59           H  
ATOM   4796 3HD2 LEU A 306      45.070  34.749 -15.347  1.00  0.59           H  
ATOM   4797  N   ASN A 307      49.600  35.092 -13.551  1.00  0.60           N  
ATOM   4798  CA  ASN A 307      50.684  34.638 -12.692  1.00  0.60           C  
ATOM   4799  C   ASN A 307      50.521  35.052 -11.234  1.00  0.60           C  
ATOM   4800  O   ASN A 307      51.288  34.612 -10.375  1.00  0.60           O  
ATOM   4801  CB  ASN A 307      52.017  35.111 -13.240  1.00  0.60           C  
ATOM   4802  CG  ASN A 307      52.463  34.341 -14.460  1.00  0.60           C  
ATOM   4803  OD1 ASN A 307      52.037  33.188 -14.655  1.00  0.60           O  
ATOM   4804  ND2 ASN A 307      53.295  34.949 -15.271  1.00  0.60           N  
ATOM   4805  H   ASN A 307      49.839  35.772 -14.274  1.00  0.60           H  
ATOM   4806  HA  ASN A 307      50.688  33.550 -12.711  1.00  0.60           H  
ATOM   4807 1HB  ASN A 307      51.938  36.171 -13.501  1.00  0.60           H  
ATOM   4808 2HB  ASN A 307      52.777  35.021 -12.467  1.00  0.60           H  
ATOM   4809 1HD2 ASN A 307      53.622  34.491 -16.099  1.00  0.60           H  
ATOM   4810 2HD2 ASN A 307      53.598  35.876 -15.063  1.00  0.60           H  
ATOM   4811  N   LYS A 308      49.510  35.870 -10.931  1.00  0.62           N  
ATOM   4812  CA  LYS A 308      49.230  36.238  -9.555  1.00  0.62           C  
ATOM   4813  C   LYS A 308      48.510  35.084  -8.859  1.00  0.62           C  
ATOM   4814  O   LYS A 308      48.388  35.072  -7.632  1.00  0.62           O  
ATOM   4815  CB  LYS A 308      48.364  37.494  -9.483  1.00  0.62           C  
ATOM   4816  CG  LYS A 308      49.024  38.761  -9.948  1.00  0.62           C  
ATOM   4817  CD  LYS A 308      48.053  39.930  -9.899  1.00  0.62           C  
ATOM   4818  CE  LYS A 308      48.707  41.224 -10.367  1.00  0.62           C  
ATOM   4819  NZ  LYS A 308      47.739  42.363 -10.368  1.00  0.62           N  
ATOM   4820  H   LYS A 308      48.892  36.232 -11.661  1.00  0.62           H  
ATOM   4821  HA  LYS A 308      50.172  36.419  -9.038  1.00  0.62           H  
ATOM   4822 1HB  LYS A 308      47.492  37.353 -10.106  1.00  0.62           H  
ATOM   4823 2HB  LYS A 308      48.015  37.639  -8.463  1.00  0.62           H  
ATOM   4824 1HG  LYS A 308      49.893  38.979  -9.329  1.00  0.62           H  
ATOM   4825 2HG  LYS A 308      49.350  38.620 -10.963  1.00  0.62           H  
ATOM   4826 1HD  LYS A 308      47.203  39.706 -10.551  1.00  0.62           H  
ATOM   4827 2HD  LYS A 308      47.685  40.059  -8.883  1.00  0.62           H  
ATOM   4828 1HE  LYS A 308      49.538  41.464  -9.705  1.00  0.62           H  
ATOM   4829 2HE  LYS A 308      49.091  41.081 -11.380  1.00  0.62           H  
ATOM   4830 1HZ  LYS A 308      48.199  43.204 -10.686  1.00  0.62           H  
ATOM   4831 2HZ  LYS A 308      46.971  42.144 -10.993  1.00  0.62           H  
ATOM   4832 3HZ  LYS A 308      47.381  42.511  -9.436  1.00  0.62           H  
ATOM   4833  N   TYR A 309      47.999  34.128  -9.651  1.00  0.63           N  
ATOM   4834  CA  TYR A 309      47.243  33.014  -9.107  1.00  0.63           C  
ATOM   4835  C   TYR A 309      47.847  31.663  -9.508  1.00  0.63           C  
ATOM   4836  O   TYR A 309      48.051  30.796  -8.654  1.00  0.63           O  
ATOM   4837  CB  TYR A 309      45.813  33.125  -9.596  1.00  0.63           C  
ATOM   4838  CG  TYR A 309      45.189  34.458  -9.227  1.00  0.63           C  
ATOM   4839  CD1 TYR A 309      45.211  35.507 -10.148  1.00  0.63           C  
ATOM   4840  CD2 TYR A 309      44.631  34.652  -7.990  1.00  0.63           C  
ATOM   4841  CE1 TYR A 309      44.663  36.726  -9.829  1.00  0.63           C  
ATOM   4842  CE2 TYR A 309      44.097  35.878  -7.666  1.00  0.63           C  
ATOM   4843  CZ  TYR A 309      44.104  36.908  -8.576  1.00  0.63           C  
ATOM   4844  OH  TYR A 309      43.561  38.121  -8.228  1.00  0.63           O  
ATOM   4845  H   TYR A 309      48.131  34.174 -10.660  1.00  0.63           H  
ATOM   4846  HA  TYR A 309      47.259  33.075  -8.020  1.00  0.63           H  
ATOM   4847 1HB  TYR A 309      45.793  33.021 -10.680  1.00  0.63           H  
ATOM   4848 2HB  TYR A 309      45.209  32.325  -9.171  1.00  0.63           H  
ATOM   4849  HD1 TYR A 309      45.669  35.367 -11.125  1.00  0.63           H  
ATOM   4850  HD2 TYR A 309      44.621  33.841  -7.263  1.00  0.63           H  
ATOM   4851  HE1 TYR A 309      44.684  37.539 -10.556  1.00  0.63           H  
ATOM   4852  HE2 TYR A 309      43.663  36.036  -6.682  1.00  0.63           H  
ATOM   4853  HH  TYR A 309      43.318  38.104  -7.297  1.00  0.63           H  
ATOM   4854  N   TYR A 310      48.098  31.474 -10.811  1.00  0.63           N  
ATOM   4855  CA  TYR A 310      48.653  30.209 -11.298  1.00  0.63           C  
ATOM   4856  C   TYR A 310      49.722  30.451 -12.343  1.00  0.63           C  
ATOM   4857  O   TYR A 310      49.593  31.345 -13.173  1.00  0.63           O  
ATOM   4858  CB  TYR A 310      47.597  29.306 -11.942  1.00  0.63           C  
ATOM   4859  CG  TYR A 310      46.434  28.938 -11.081  1.00  0.63           C  
ATOM   4860  CD1 TYR A 310      45.291  29.669 -11.163  1.00  0.63           C  
ATOM   4861  CD2 TYR A 310      46.523  27.895 -10.200  1.00  0.63           C  
ATOM   4862  CE1 TYR A 310      44.197  29.345 -10.388  1.00  0.63           C  
ATOM   4863  CE2 TYR A 310      45.445  27.563  -9.412  1.00  0.63           C  
ATOM   4864  CZ  TYR A 310      44.280  28.275  -9.510  1.00  0.63           C  
ATOM   4865  OH  TYR A 310      43.196  27.924  -8.732  1.00  0.63           O  
ATOM   4866  H   TYR A 310      47.936  32.235 -11.469  1.00  0.63           H  
ATOM   4867  HA  TYR A 310      49.116  29.683 -10.464  1.00  0.63           H  
ATOM   4868 1HB  TYR A 310      47.210  29.803 -12.827  1.00  0.63           H  
ATOM   4869 2HB  TYR A 310      48.072  28.382 -12.281  1.00  0.63           H  
ATOM   4870  HD1 TYR A 310      45.255  30.490 -11.859  1.00  0.63           H  
ATOM   4871  HD2 TYR A 310      47.446  27.327 -10.129  1.00  0.63           H  
ATOM   4872  HE1 TYR A 310      43.276  29.921 -10.467  1.00  0.63           H  
ATOM   4873  HE2 TYR A 310      45.516  26.729  -8.717  1.00  0.63           H  
ATOM   4874  HH  TYR A 310      42.378  28.278  -9.141  1.00  0.63           H  
ATOM   4875  N   GLU A 311      50.732  29.598 -12.388  1.00  0.63           N  
ATOM   4876  CA  GLU A 311      51.703  29.740 -13.458  1.00  0.63           C  
ATOM   4877  C   GLU A 311      50.997  29.666 -14.807  1.00  0.63           C  
ATOM   4878  O   GLU A 311      50.234  28.713 -15.060  1.00  0.63           O  
ATOM   4879  CB  GLU A 311      52.782  28.654 -13.371  1.00  0.63           C  
ATOM   4880  CG  GLU A 311      53.891  28.775 -14.425  1.00  0.63           C  
ATOM   4881  CD  GLU A 311      54.986  27.732 -14.282  1.00  0.63           C  
ATOM   4882  OE1 GLU A 311      54.955  26.984 -13.334  1.00  0.63           O  
ATOM   4883  OE2 GLU A 311      55.850  27.689 -15.128  1.00  0.63           O  
ATOM   4884  H   GLU A 311      50.830  28.873 -11.691  1.00  0.63           H  
ATOM   4885  HA  GLU A 311      52.177  30.720 -13.376  1.00  0.63           H  
ATOM   4886 1HB  GLU A 311      53.249  28.682 -12.387  1.00  0.63           H  
ATOM   4887 2HB  GLU A 311      52.318  27.673 -13.486  1.00  0.63           H  
ATOM   4888 1HG  GLU A 311      53.445  28.676 -15.416  1.00  0.63           H  
ATOM   4889 2HG  GLU A 311      54.330  29.770 -14.358  1.00  0.63           H  
ATOM   4890  N   SER A 312      51.306  30.640 -15.665  1.00  0.63           N  
ATOM   4891  CA  SER A 312      50.751  30.731 -16.997  1.00  0.63           C  
ATOM   4892  C   SER A 312      51.861  31.010 -17.975  1.00  0.63           C  
ATOM   4893  O   SER A 312      52.937  31.479 -17.598  1.00  0.63           O  
ATOM   4894  CB  SER A 312      49.763  31.866 -17.069  1.00  0.63           C  
ATOM   4895  OG  SER A 312      50.404  33.089 -16.877  1.00  0.63           O  
ATOM   4896  H   SER A 312      51.899  31.405 -15.347  1.00  0.63           H  
ATOM   4897  HA  SER A 312      50.275  29.787 -17.255  1.00  0.63           H  
ATOM   4898 1HB  SER A 312      49.260  31.857 -18.033  1.00  0.63           H  
ATOM   4899 2HB  SER A 312      49.011  31.718 -16.302  1.00  0.63           H  
ATOM   4900  HG  SER A 312      50.915  33.006 -16.047  1.00  0.63           H  
ATOM   4901  N   PHE A 313      51.608  30.726 -19.235  1.00  0.63           N  
ATOM   4902  CA  PHE A 313      52.635  30.974 -20.221  1.00  0.63           C  
ATOM   4903  C   PHE A 313      52.095  31.189 -21.613  1.00  0.63           C  
ATOM   4904  O   PHE A 313      51.025  30.695 -21.979  1.00  0.63           O  
ATOM   4905  CB  PHE A 313      53.598  29.780 -20.177  1.00  0.63           C  
ATOM   4906  CG  PHE A 313      52.929  28.461 -20.463  1.00  0.63           C  
ATOM   4907  CD1 PHE A 313      52.968  27.913 -21.718  1.00  0.63           C  
ATOM   4908  CD2 PHE A 313      52.214  27.787 -19.465  1.00  0.63           C  
ATOM   4909  CE1 PHE A 313      52.345  26.736 -21.991  1.00  0.63           C  
ATOM   4910  CE2 PHE A 313      51.574  26.608 -19.744  1.00  0.63           C  
ATOM   4911  CZ  PHE A 313      51.645  26.090 -21.008  1.00  0.63           C  
ATOM   4912  H   PHE A 313      50.699  30.333 -19.479  1.00  0.63           H  
ATOM   4913  HA  PHE A 313      53.180  31.872 -19.931  1.00  0.63           H  
ATOM   4914 1HB  PHE A 313      54.379  29.925 -20.922  1.00  0.63           H  
ATOM   4915 2HB  PHE A 313      54.078  29.719 -19.201  1.00  0.63           H  
ATOM   4916  HD1 PHE A 313      53.518  28.421 -22.494  1.00  0.63           H  
ATOM   4917  HD2 PHE A 313      52.163  28.204 -18.461  1.00  0.63           H  
ATOM   4918  HE1 PHE A 313      52.415  26.318 -22.990  1.00  0.63           H  
ATOM   4919  HE2 PHE A 313      51.014  26.087 -18.967  1.00  0.63           H  
ATOM   4920  HZ  PHE A 313      51.155  25.174 -21.226  1.00  0.63           H  
ATOM   4921  N   GLU A 314      52.857  31.892 -22.430  1.00  0.62           N  
ATOM   4922  CA  GLU A 314      52.456  31.992 -23.814  1.00  0.62           C  
ATOM   4923  C   GLU A 314      52.423  30.589 -24.368  1.00  0.62           C  
ATOM   4924  O   GLU A 314      53.419  29.878 -24.273  1.00  0.62           O  
ATOM   4925  CB  GLU A 314      53.455  32.858 -24.572  1.00  0.62           C  
ATOM   4926  CG  GLU A 314      53.183  33.080 -26.047  1.00  0.62           C  
ATOM   4927  CD  GLU A 314      54.188  34.052 -26.659  1.00  0.62           C  
ATOM   4928  OE1 GLU A 314      54.964  34.612 -25.900  1.00  0.62           O  
ATOM   4929  OE2 GLU A 314      54.186  34.245 -27.851  1.00  0.62           O  
ATOM   4930  H   GLU A 314      53.714  32.319 -22.105  1.00  0.62           H  
ATOM   4931  HA  GLU A 314      51.458  32.427 -23.880  1.00  0.62           H  
ATOM   4932 1HB  GLU A 314      53.500  33.838 -24.099  1.00  0.62           H  
ATOM   4933 2HB  GLU A 314      54.446  32.415 -24.487  1.00  0.62           H  
ATOM   4934 1HG  GLU A 314      53.237  32.125 -26.573  1.00  0.62           H  
ATOM   4935 2HG  GLU A 314      52.186  33.463 -26.160  1.00  0.62           H  
ATOM   4936  N   LEU A 315      51.309  30.200 -24.958  1.00  0.62           N  
ATOM   4937  CA  LEU A 315      51.180  28.877 -25.525  1.00  0.62           C  
ATOM   4938  C   LEU A 315      51.257  28.967 -27.027  1.00  0.62           C  
ATOM   4939  O   LEU A 315      51.900  28.155 -27.675  1.00  0.62           O  
ATOM   4940  CB  LEU A 315      49.878  28.212 -25.093  1.00  0.62           C  
ATOM   4941  CG  LEU A 315      49.642  26.854 -25.656  1.00  0.62           C  
ATOM   4942  CD1 LEU A 315      50.658  25.933 -25.216  1.00  0.62           C  
ATOM   4943  CD2 LEU A 315      48.334  26.391 -25.231  1.00  0.62           C  
ATOM   4944  H   LEU A 315      50.512  30.827 -25.018  1.00  0.62           H  
ATOM   4945  HA  LEU A 315      52.008  28.262 -25.174  1.00  0.62           H  
ATOM   4946 1HB  LEU A 315      49.875  28.130 -24.007  1.00  0.62           H  
ATOM   4947 2HB  LEU A 315      49.044  28.847 -25.391  1.00  0.62           H  
ATOM   4948  HG  LEU A 315      49.698  26.915 -26.729  1.00  0.62           H  
ATOM   4949 1HD1 LEU A 315      50.477  24.973 -25.664  1.00  0.62           H  
ATOM   4950 2HD1 LEU A 315      51.619  26.311 -25.526  1.00  0.62           H  
ATOM   4951 3HD1 LEU A 315      50.622  25.846 -24.142  1.00  0.62           H  
ATOM   4952 1HD2 LEU A 315      48.130  25.408 -25.649  1.00  0.62           H  
ATOM   4953 2HD2 LEU A 315      48.291  26.340 -24.145  1.00  0.62           H  
ATOM   4954 3HD2 LEU A 315      47.621  27.108 -25.593  1.00  0.62           H  
ATOM   4955  N   GLY A 316      50.589  29.939 -27.619  1.00  0.63           N  
ATOM   4956  CA  GLY A 316      50.604  29.939 -29.064  1.00  0.63           C  
ATOM   4957  C   GLY A 316      50.008  31.136 -29.760  1.00  0.63           C  
ATOM   4958  O   GLY A 316      49.729  32.170 -29.161  1.00  0.63           O  
ATOM   4959  H   GLY A 316      50.061  30.616 -27.079  1.00  0.63           H  
ATOM   4960 1HA  GLY A 316      51.624  29.788 -29.418  1.00  0.63           H  
ATOM   4961 2HA  GLY A 316      50.041  29.074 -29.376  1.00  0.63           H  
ATOM   4962  N   LYS A 317      49.849  30.992 -31.062  1.00  0.65           N  
ATOM   4963  CA  LYS A 317      49.360  32.079 -31.894  1.00  0.65           C  
ATOM   4964  C   LYS A 317      48.291  31.603 -32.862  1.00  0.65           C  
ATOM   4965  O   LYS A 317      48.331  30.485 -33.383  1.00  0.65           O  
ATOM   4966  CB  LYS A 317      50.527  32.745 -32.632  1.00  0.65           C  
ATOM   4967  CG  LYS A 317      50.167  34.034 -33.415  1.00  0.65           C  
ATOM   4968  CD  LYS A 317      51.420  34.721 -33.970  1.00  0.65           C  
ATOM   4969  CE  LYS A 317      51.109  36.110 -34.580  1.00  0.65           C  
ATOM   4970  NZ  LYS A 317      50.308  36.040 -35.863  1.00  0.65           N  
ATOM   4971  H   LYS A 317      50.111  30.091 -31.465  1.00  0.65           H  
ATOM   4972  HA  LYS A 317      48.899  32.831 -31.253  1.00  0.65           H  
ATOM   4973 1HB  LYS A 317      51.305  33.002 -31.914  1.00  0.65           H  
ATOM   4974 2HB  LYS A 317      50.954  32.034 -33.342  1.00  0.65           H  
ATOM   4975 1HG  LYS A 317      49.523  33.783 -34.252  1.00  0.65           H  
ATOM   4976 2HG  LYS A 317      49.627  34.726 -32.770  1.00  0.65           H  
ATOM   4977 1HD  LYS A 317      52.147  34.843 -33.166  1.00  0.65           H  
ATOM   4978 2HD  LYS A 317      51.858  34.092 -34.743  1.00  0.65           H  
ATOM   4979 1HE  LYS A 317      50.550  36.696 -33.849  1.00  0.65           H  
ATOM   4980 2HE  LYS A 317      52.050  36.614 -34.788  1.00  0.65           H  
ATOM   4981 1HZ  LYS A 317      50.125  37.008 -36.217  1.00  0.65           H  
ATOM   4982 2HZ  LYS A 317      50.803  35.521 -36.559  1.00  0.65           H  
ATOM   4983 3HZ  LYS A 317      49.384  35.599 -35.707  1.00  0.65           H  
ATOM   4984  N   VAL A 318      47.297  32.438 -33.045  1.00  0.68           N  
ATOM   4985  CA  VAL A 318      46.201  32.164 -33.960  1.00  0.68           C  
ATOM   4986  C   VAL A 318      46.727  32.362 -35.381  1.00  0.68           C  
ATOM   4987  O   VAL A 318      47.517  33.268 -35.585  1.00  0.68           O  
ATOM   4988  CB  VAL A 318      45.069  33.137 -33.682  1.00  0.68           C  
ATOM   4989  CG1 VAL A 318      43.930  32.892 -34.671  1.00  0.68           C  
ATOM   4990  CG2 VAL A 318      44.661  33.014 -32.236  1.00  0.68           C  
ATOM   4991  H   VAL A 318      47.311  33.334 -32.547  1.00  0.68           H  
ATOM   4992  HA  VAL A 318      45.856  31.139 -33.831  1.00  0.68           H  
ATOM   4993  HB  VAL A 318      45.427  34.151 -33.858  1.00  0.68           H  
ATOM   4994 1HG1 VAL A 318      43.150  33.600 -34.502  1.00  0.68           H  
ATOM   4995 2HG1 VAL A 318      44.288  33.007 -35.680  1.00  0.68           H  
ATOM   4996 3HG1 VAL A 318      43.548  31.874 -34.534  1.00  0.68           H  
ATOM   4997 1HG2 VAL A 318      43.887  33.705 -32.012  1.00  0.68           H  
ATOM   4998 2HG2 VAL A 318      44.325  32.042 -32.070  1.00  0.68           H  
ATOM   4999 3HG2 VAL A 318      45.519  33.219 -31.595  1.00  0.68           H  
ATOM   5000  N   ILE A 319      46.403  31.495 -36.335  1.00  0.73           N  
ATOM   5001  CA  ILE A 319      46.946  31.717 -37.679  1.00  0.73           C  
ATOM   5002  C   ILE A 319      45.887  31.805 -38.779  1.00  0.73           C  
ATOM   5003  O   ILE A 319      44.815  31.204 -38.699  1.00  0.73           O  
ATOM   5004  CB  ILE A 319      47.954  30.623 -38.058  1.00  0.73           C  
ATOM   5005  CG1 ILE A 319      47.265  29.277 -38.111  1.00  0.73           C  
ATOM   5006  CG2 ILE A 319      49.085  30.579 -37.033  1.00  0.73           C  
ATOM   5007  CD1 ILE A 319      48.106  28.180 -38.690  1.00  0.73           C  
ATOM   5008  H   ILE A 319      45.769  30.731 -36.125  1.00  0.73           H  
ATOM   5009  HA  ILE A 319      47.480  32.665 -37.677  1.00  0.73           H  
ATOM   5010  HB  ILE A 319      48.364  30.835 -39.043  1.00  0.73           H  
ATOM   5011 1HG1 ILE A 319      46.998  28.992 -37.106  1.00  0.73           H  
ATOM   5012 2HG1 ILE A 319      46.355  29.368 -38.707  1.00  0.73           H  
ATOM   5013 1HG2 ILE A 319      49.796  29.816 -37.327  1.00  0.73           H  
ATOM   5014 2HG2 ILE A 319      49.588  31.545 -36.999  1.00  0.73           H  
ATOM   5015 3HG2 ILE A 319      48.691  30.344 -36.043  1.00  0.73           H  
ATOM   5016 1HD1 ILE A 319      47.534  27.253 -38.683  1.00  0.73           H  
ATOM   5017 2HD1 ILE A 319      48.385  28.431 -39.710  1.00  0.73           H  
ATOM   5018 3HD1 ILE A 319      49.004  28.056 -38.102  1.00  0.73           H  
ATOM   5019  N   LYS A 320      46.258  32.470 -39.877  1.00  0.78           N  
ATOM   5020  CA  LYS A 320      45.381  32.640 -41.037  1.00  0.78           C  
ATOM   5021  C   LYS A 320      44.943  31.338 -41.701  1.00  0.78           C  
ATOM   5022  O   LYS A 320      43.874  31.289 -42.307  1.00  0.78           O  
ATOM   5023  CB  LYS A 320      46.051  33.513 -42.094  1.00  0.78           C  
ATOM   5024  CG  LYS A 320      46.185  34.974 -41.702  1.00  0.78           C  
ATOM   5025  CD  LYS A 320      46.847  35.802 -42.793  1.00  0.78           C  
ATOM   5026  CE  LYS A 320      46.960  37.265 -42.377  1.00  0.78           C  
ATOM   5027  NZ  LYS A 320      47.628  38.090 -43.423  1.00  0.78           N  
ATOM   5028  H   LYS A 320      47.166  32.913 -39.887  1.00  0.78           H  
ATOM   5029  HA  LYS A 320      44.480  33.151 -40.699  1.00  0.78           H  
ATOM   5030 1HB  LYS A 320      47.047  33.125 -42.306  1.00  0.78           H  
ATOM   5031 2HB  LYS A 320      45.478  33.465 -43.020  1.00  0.78           H  
ATOM   5032 1HG  LYS A 320      45.200  35.384 -41.486  1.00  0.78           H  
ATOM   5033 2HG  LYS A 320      46.796  35.043 -40.811  1.00  0.78           H  
ATOM   5034 1HD  LYS A 320      47.845  35.411 -42.993  1.00  0.78           H  
ATOM   5035 2HD  LYS A 320      46.259  35.738 -43.709  1.00  0.78           H  
ATOM   5036 1HE  LYS A 320      45.961  37.661 -42.197  1.00  0.78           H  
ATOM   5037 2HE  LYS A 320      47.536  37.329 -41.453  1.00  0.78           H  
ATOM   5038 1HZ  LYS A 320      47.683  39.050 -43.111  1.00  0.78           H  
ATOM   5039 2HZ  LYS A 320      48.560  37.736 -43.588  1.00  0.78           H  
ATOM   5040 3HZ  LYS A 320      47.094  38.045 -44.279  1.00  0.78           H  
ATOM   5041  N   GLU A 321      45.767  30.296 -41.634  1.00  0.84           N  
ATOM   5042  CA  GLU A 321      45.376  29.045 -42.267  1.00  0.84           C  
ATOM   5043  C   GLU A 321      44.278  28.456 -41.376  1.00  0.84           C  
ATOM   5044  O   GLU A 321      44.527  28.227 -40.196  1.00  0.84           O  
ATOM   5045  CB  GLU A 321      46.562  28.099 -42.393  1.00  0.84           C  
ATOM   5046  CG  GLU A 321      47.656  28.609 -43.322  1.00  0.84           C  
ATOM   5047  CD  GLU A 321      48.818  27.651 -43.482  1.00  0.84           C  
ATOM   5048  OE1 GLU A 321      48.798  26.599 -42.868  1.00  0.84           O  
ATOM   5049  OE2 GLU A 321      49.720  27.964 -44.215  1.00  0.84           O  
ATOM   5050  H   GLU A 321      46.638  30.373 -41.130  1.00  0.84           H  
ATOM   5051  HA  GLU A 321      45.019  29.270 -43.263  1.00  0.84           H  
ATOM   5052 1HB  GLU A 321      46.991  27.935 -41.422  1.00  0.84           H  
ATOM   5053 2HB  GLU A 321      46.216  27.139 -42.772  1.00  0.84           H  
ATOM   5054 1HG  GLU A 321      47.221  28.800 -44.303  1.00  0.84           H  
ATOM   5055 2HG  GLU A 321      48.026  29.558 -42.931  1.00  0.84           H  
ATOM   5056  N   PRO A 322      43.071  28.197 -41.903  1.00  0.87           N  
ATOM   5057  CA  PRO A 322      41.883  27.821 -41.158  1.00  0.87           C  
ATOM   5058  C   PRO A 322      41.797  26.418 -40.574  1.00  0.87           C  
ATOM   5059  O   PRO A 322      42.399  25.463 -41.066  1.00  0.87           O  
ATOM   5060  CB  PRO A 322      40.784  27.988 -42.214  1.00  0.87           C  
ATOM   5061  CG  PRO A 322      41.471  27.726 -43.535  1.00  0.87           C  
ATOM   5062  CD  PRO A 322      42.864  28.280 -43.366  1.00  0.87           C  
ATOM   5063  HA  PRO A 322      41.755  28.557 -40.360  1.00  0.87           H  
ATOM   5064 1HB  PRO A 322      39.967  27.279 -42.009  1.00  0.87           H  
ATOM   5065 2HB  PRO A 322      40.351  28.997 -42.139  1.00  0.87           H  
ATOM   5066 1HG  PRO A 322      41.464  26.647 -43.749  1.00  0.87           H  
ATOM   5067 2HG  PRO A 322      40.920  28.217 -44.350  1.00  0.87           H  
ATOM   5068 1HD  PRO A 322      43.586  27.648 -43.904  1.00  0.87           H  
ATOM   5069 2HD  PRO A 322      42.871  29.329 -43.707  1.00  0.87           H  
ATOM   5070  N   GLU A 323      40.975  26.345 -39.531  1.00  0.88           N  
ATOM   5071  CA  GLU A 323      40.472  25.142 -38.865  1.00  0.88           C  
ATOM   5072  C   GLU A 323      41.454  24.013 -38.547  1.00  0.88           C  
ATOM   5073  O   GLU A 323      41.101  22.839 -38.682  1.00  0.88           O  
ATOM   5074  CB  GLU A 323      39.319  24.571 -39.689  1.00  0.88           C  
ATOM   5075  CG  GLU A 323      38.109  25.516 -39.821  1.00  0.88           C  
ATOM   5076  CD  GLU A 323      36.937  24.895 -40.563  1.00  0.88           C  
ATOM   5077  OE1 GLU A 323      37.082  23.797 -41.045  1.00  0.88           O  
ATOM   5078  OE2 GLU A 323      35.899  25.517 -40.635  1.00  0.88           O  
ATOM   5079  H   GLU A 323      40.587  27.233 -39.221  1.00  0.88           H  
ATOM   5080  HA  GLU A 323      40.055  25.475 -37.911  1.00  0.88           H  
ATOM   5081 1HB  GLU A 323      39.673  24.337 -40.695  1.00  0.88           H  
ATOM   5082 2HB  GLU A 323      38.973  23.642 -39.238  1.00  0.88           H  
ATOM   5083 1HG  GLU A 323      37.782  25.807 -38.820  1.00  0.88           H  
ATOM   5084 2HG  GLU A 323      38.421  26.423 -40.337  1.00  0.88           H  
ATOM   5085  N   LYS A 324      42.642  24.331 -38.064  1.00  0.87           N  
ATOM   5086  CA  LYS A 324      43.583  23.273 -37.695  1.00  0.87           C  
ATOM   5087  C   LYS A 324      44.422  23.689 -36.510  1.00  0.87           C  
ATOM   5088  O   LYS A 324      44.726  24.878 -36.364  1.00  0.87           O  
ATOM   5089  CB  LYS A 324      44.505  22.937 -38.861  1.00  0.87           C  
ATOM   5090  CG  LYS A 324      45.452  24.051 -39.249  1.00  0.87           C  
ATOM   5091  CD  LYS A 324      46.305  23.650 -40.436  1.00  0.87           C  
ATOM   5092  CE  LYS A 324      47.331  24.712 -40.745  1.00  0.87           C  
ATOM   5093  NZ  LYS A 324      48.165  24.366 -41.924  1.00  0.87           N  
ATOM   5094  H   LYS A 324      42.892  25.304 -37.983  1.00  0.87           H  
ATOM   5095  HA  LYS A 324      43.029  22.379 -37.421  1.00  0.87           H  
ATOM   5096 1HB  LYS A 324      45.102  22.058 -38.608  1.00  0.87           H  
ATOM   5097 2HB  LYS A 324      43.903  22.687 -39.737  1.00  0.87           H  
ATOM   5098 1HG  LYS A 324      44.875  24.946 -39.515  1.00  0.87           H  
ATOM   5099 2HG  LYS A 324      46.098  24.292 -38.403  1.00  0.87           H  
ATOM   5100 1HD  LYS A 324      46.811  22.707 -40.224  1.00  0.87           H  
ATOM   5101 2HD  LYS A 324      45.667  23.516 -41.310  1.00  0.87           H  
ATOM   5102 1HE  LYS A 324      46.821  25.643 -40.932  1.00  0.87           H  
ATOM   5103 2HE  LYS A 324      47.983  24.839 -39.881  1.00  0.87           H  
ATOM   5104 1HZ  LYS A 324      48.840  25.127 -42.091  1.00  0.87           H  
ATOM   5105 2HZ  LYS A 324      48.661  23.510 -41.765  1.00  0.87           H  
ATOM   5106 3HZ  LYS A 324      47.583  24.273 -42.737  1.00  0.87           H  
ATOM   5107  N   ILE A 325      44.820  22.718 -35.693  1.00  0.84           N  
ATOM   5108  CA  ILE A 325      45.691  23.008 -34.569  1.00  0.84           C  
ATOM   5109  C   ILE A 325      46.968  22.198 -34.594  1.00  0.84           C  
ATOM   5110  O   ILE A 325      46.960  20.966 -34.706  1.00  0.84           O  
ATOM   5111  CB  ILE A 325      44.966  22.824 -33.231  1.00  0.84           C  
ATOM   5112  CG1 ILE A 325      43.797  23.768 -33.180  1.00  0.84           C  
ATOM   5113  CG2 ILE A 325      45.918  23.114 -32.061  1.00  0.84           C  
ATOM   5114  CD1 ILE A 325      42.927  23.560 -32.048  1.00  0.84           C  
ATOM   5115  H   ILE A 325      44.519  21.752 -35.851  1.00  0.84           H  
ATOM   5116  HA  ILE A 325      45.976  24.054 -34.626  1.00  0.84           H  
ATOM   5117  HB  ILE A 325      44.581  21.805 -33.158  1.00  0.84           H  
ATOM   5118 1HG1 ILE A 325      44.173  24.763 -33.150  1.00  0.84           H  
ATOM   5119 2HG1 ILE A 325      43.194  23.654 -34.067  1.00  0.84           H  
ATOM   5120 1HG2 ILE A 325      45.377  23.001 -31.132  1.00  0.84           H  
ATOM   5121 2HG2 ILE A 325      46.763  22.424 -32.079  1.00  0.84           H  
ATOM   5122 3HG2 ILE A 325      46.289  24.135 -32.141  1.00  0.84           H  
ATOM   5123 1HD1 ILE A 325      42.119  24.278 -32.094  1.00  0.84           H  
ATOM   5124 2HD1 ILE A 325      42.538  22.572 -32.119  1.00  0.84           H  
ATOM   5125 3HD1 ILE A 325      43.478  23.679 -31.115  1.00  0.84           H  
ATOM   5126  N   LYS A 326      48.072  22.920 -34.515  1.00  0.81           N  
ATOM   5127  CA  LYS A 326      49.396  22.331 -34.511  1.00  0.81           C  
ATOM   5128  C   LYS A 326      50.060  22.456 -33.149  1.00  0.81           C  
ATOM   5129  O   LYS A 326      50.081  23.538 -32.570  1.00  0.81           O  
ATOM   5130  CB  LYS A 326      50.265  23.003 -35.580  1.00  0.81           C  
ATOM   5131  CG  LYS A 326      51.689  22.463 -35.677  1.00  0.81           C  
ATOM   5132  CD  LYS A 326      52.463  23.150 -36.803  1.00  0.81           C  
ATOM   5133  CE  LYS A 326      53.881  22.611 -36.918  1.00  0.81           C  
ATOM   5134  NZ  LYS A 326      54.640  23.278 -38.019  1.00  0.81           N  
ATOM   5135  H   LYS A 326      47.980  23.936 -34.449  1.00  0.81           H  
ATOM   5136  HA  LYS A 326      49.312  21.273 -34.745  1.00  0.81           H  
ATOM   5137 1HB  LYS A 326      49.796  22.873 -36.555  1.00  0.81           H  
ATOM   5138 2HB  LYS A 326      50.320  24.073 -35.385  1.00  0.81           H  
ATOM   5139 1HG  LYS A 326      52.207  22.648 -34.734  1.00  0.81           H  
ATOM   5140 2HG  LYS A 326      51.658  21.385 -35.849  1.00  0.81           H  
ATOM   5141 1HD  LYS A 326      51.944  22.993 -37.750  1.00  0.81           H  
ATOM   5142 2HD  LYS A 326      52.509  24.225 -36.606  1.00  0.81           H  
ATOM   5143 1HE  LYS A 326      54.402  22.776 -35.977  1.00  0.81           H  
ATOM   5144 2HE  LYS A 326      53.841  21.539 -37.113  1.00  0.81           H  
ATOM   5145 1HZ  LYS A 326      55.574  22.897 -38.065  1.00  0.81           H  
ATOM   5146 2HZ  LYS A 326      54.169  23.120 -38.899  1.00  0.81           H  
ATOM   5147 3HZ  LYS A 326      54.689  24.274 -37.840  1.00  0.81           H  
ATOM   5148  N   VAL A 327      50.602  21.356 -32.647  1.00  0.80           N  
ATOM   5149  CA  VAL A 327      51.369  21.348 -31.418  1.00  0.80           C  
ATOM   5150  C   VAL A 327      52.831  21.183 -31.806  1.00  0.80           C  
ATOM   5151  O   VAL A 327      53.326  20.077 -32.086  1.00  0.80           O  
ATOM   5152  CB  VAL A 327      50.930  20.213 -30.503  1.00  0.80           C  
ATOM   5153  CG1 VAL A 327      51.759  20.243 -29.261  1.00  0.80           C  
ATOM   5154  CG2 VAL A 327      49.445  20.341 -30.177  1.00  0.80           C  
ATOM   5155  H   VAL A 327      50.498  20.491 -33.156  1.00  0.80           H  
ATOM   5156  HA  VAL A 327      51.235  22.297 -30.900  1.00  0.80           H  
ATOM   5157  HB  VAL A 327      51.107  19.275 -30.994  1.00  0.80           H  
ATOM   5158 1HG1 VAL A 327      51.457  19.425 -28.606  1.00  0.80           H  
ATOM   5159 2HG1 VAL A 327      52.807  20.137 -29.531  1.00  0.80           H  
ATOM   5160 3HG1 VAL A 327      51.612  21.186 -28.766  1.00  0.80           H  
ATOM   5161 1HG2 VAL A 327      49.158  19.516 -29.530  1.00  0.80           H  
ATOM   5162 2HG2 VAL A 327      49.260  21.290 -29.670  1.00  0.80           H  
ATOM   5163 3HG2 VAL A 327      48.862  20.301 -31.100  1.00  0.80           H  
ATOM   5164  N   LYS A 328      53.531  22.304 -31.812  1.00  0.81           N  
ATOM   5165  CA  LYS A 328      54.870  22.374 -32.362  1.00  0.81           C  
ATOM   5166  C   LYS A 328      55.853  21.504 -31.617  1.00  0.81           C  
ATOM   5167  O   LYS A 328      56.599  20.732 -32.219  1.00  0.81           O  
ATOM   5168  CB  LYS A 328      55.347  23.821 -32.301  1.00  0.81           C  
ATOM   5169  CG  LYS A 328      54.648  24.770 -33.279  1.00  0.81           C  
ATOM   5170  CD  LYS A 328      55.018  26.213 -32.970  1.00  0.81           C  
ATOM   5171  CE  LYS A 328      56.491  26.485 -33.235  1.00  0.81           C  
ATOM   5172  NZ  LYS A 328      56.868  27.881 -32.889  1.00  0.81           N  
ATOM   5173  H   LYS A 328      53.083  23.151 -31.462  1.00  0.81           H  
ATOM   5174  HA  LYS A 328      54.835  22.042 -33.399  1.00  0.81           H  
ATOM   5175 1HB  LYS A 328      55.178  24.209 -31.298  1.00  0.81           H  
ATOM   5176 2HB  LYS A 328      56.419  23.862 -32.490  1.00  0.81           H  
ATOM   5177 1HG  LYS A 328      54.932  24.536 -34.299  1.00  0.81           H  
ATOM   5178 2HG  LYS A 328      53.563  24.655 -33.178  1.00  0.81           H  
ATOM   5179 1HD  LYS A 328      54.425  26.880 -33.599  1.00  0.81           H  
ATOM   5180 2HD  LYS A 328      54.791  26.435 -31.934  1.00  0.81           H  
ATOM   5181 1HE  LYS A 328      57.100  25.800 -32.647  1.00  0.81           H  
ATOM   5182 2HE  LYS A 328      56.690  26.321 -34.293  1.00  0.81           H  
ATOM   5183 1HZ  LYS A 328      57.844  28.026 -33.083  1.00  0.81           H  
ATOM   5184 2HZ  LYS A 328      56.316  28.532 -33.427  1.00  0.81           H  
ATOM   5185 3HZ  LYS A 328      56.705  28.038 -31.876  1.00  0.81           H  
ATOM   5186  N   ASN A 329      55.756  21.524 -30.298  1.00  0.85           N  
ATOM   5187  CA  ASN A 329      56.684  20.803 -29.441  1.00  0.85           C  
ATOM   5188  C   ASN A 329      56.649  19.292 -29.594  1.00  0.85           C  
ATOM   5189  O   ASN A 329      57.593  18.617 -29.183  1.00  0.85           O  
ATOM   5190  CB  ASN A 329      56.485  21.196 -27.989  1.00  0.85           C  
ATOM   5191  CG  ASN A 329      57.041  22.566 -27.706  1.00  0.85           C  
ATOM   5192  OD1 ASN A 329      57.809  23.116 -28.509  1.00  0.85           O  
ATOM   5193  ND2 ASN A 329      56.702  23.117 -26.584  1.00  0.85           N  
ATOM   5194  H   ASN A 329      55.062  22.124 -29.880  1.00  0.85           H  
ATOM   5195  HA  ASN A 329      57.691  21.112 -29.721  1.00  0.85           H  
ATOM   5196 1HB  ASN A 329      55.419  21.193 -27.746  1.00  0.85           H  
ATOM   5197 2HB  ASN A 329      56.973  20.468 -27.338  1.00  0.85           H  
ATOM   5198 1HD2 ASN A 329      57.059  24.018 -26.335  1.00  0.85           H  
ATOM   5199 2HD2 ASN A 329      56.079  22.641 -25.948  1.00  0.85           H  
ATOM   5200  N   TYR A 330      55.553  18.747 -30.119  1.00  0.93           N  
ATOM   5201  CA  TYR A 330      55.457  17.308 -30.228  1.00  0.93           C  
ATOM   5202  C   TYR A 330      55.266  16.837 -31.669  1.00  0.93           C  
ATOM   5203  O   TYR A 330      55.072  15.645 -31.908  1.00  0.93           O  
ATOM   5204  CB  TYR A 330      54.371  16.826 -29.265  1.00  0.93           C  
ATOM   5205  CG  TYR A 330      54.758  17.203 -27.820  1.00  0.93           C  
ATOM   5206  CD1 TYR A 330      54.221  18.323 -27.204  1.00  0.93           C  
ATOM   5207  CD2 TYR A 330      55.696  16.451 -27.142  1.00  0.93           C  
ATOM   5208  CE1 TYR A 330      54.619  18.689 -25.931  1.00  0.93           C  
ATOM   5209  CE2 TYR A 330      56.096  16.820 -25.872  1.00  0.93           C  
ATOM   5210  CZ  TYR A 330      55.558  17.941 -25.272  1.00  0.93           C  
ATOM   5211  OH  TYR A 330      55.976  18.321 -24.017  1.00  0.93           O  
ATOM   5212  H   TYR A 330      54.807  19.326 -30.499  1.00  0.93           H  
ATOM   5213  HA  TYR A 330      56.397  16.878 -29.887  1.00  0.93           H  
ATOM   5214 1HB  TYR A 330      53.416  17.300 -29.509  1.00  0.93           H  
ATOM   5215 2HB  TYR A 330      54.251  15.750 -29.337  1.00  0.93           H  
ATOM   5216  HD1 TYR A 330      53.503  18.918 -27.717  1.00  0.93           H  
ATOM   5217  HD2 TYR A 330      56.135  15.574 -27.617  1.00  0.93           H  
ATOM   5218  HE1 TYR A 330      54.204  19.574 -25.453  1.00  0.93           H  
ATOM   5219  HE2 TYR A 330      56.846  16.229 -25.347  1.00  0.93           H  
ATOM   5220  HH  TYR A 330      55.320  18.947 -23.618  1.00  0.93           H  
ATOM   5221  N   GLY A 331      55.311  17.766 -32.638  1.00  1.04           N  
ATOM   5222  CA  GLY A 331      55.144  17.383 -34.045  1.00  1.04           C  
ATOM   5223  C   GLY A 331      53.730  16.891 -34.391  1.00  1.04           C  
ATOM   5224  O   GLY A 331      53.576  16.014 -35.245  1.00  1.04           O  
ATOM   5225  H   GLY A 331      55.518  18.740 -32.409  1.00  1.04           H  
ATOM   5226 1HA  GLY A 331      55.389  18.241 -34.672  1.00  1.04           H  
ATOM   5227 2HA  GLY A 331      55.865  16.605 -34.288  1.00  1.04           H  
ATOM   5228  N   ILE A 332      52.711  17.412 -33.703  1.00  1.19           N  
ATOM   5229  CA  ILE A 332      51.334  16.938 -33.888  1.00  1.19           C  
ATOM   5230  C   ILE A 332      50.329  17.917 -34.499  1.00  1.19           C  
ATOM   5231  O   ILE A 332      50.130  19.013 -33.991  1.00  1.19           O  
ATOM   5232  CB  ILE A 332      50.808  16.459 -32.524  1.00  1.19           C  
ATOM   5233  CG1 ILE A 332      51.618  15.289 -32.054  1.00  1.19           C  
ATOM   5234  CG2 ILE A 332      49.369  16.183 -32.574  1.00  1.19           C  
ATOM   5235  CD1 ILE A 332      51.356  14.917 -30.659  1.00  1.19           C  
ATOM   5236  H   ILE A 332      52.903  18.164 -33.039  1.00  1.19           H  
ATOM   5237  HA  ILE A 332      51.374  16.070 -34.546  1.00  1.19           H  
ATOM   5238  HB  ILE A 332      50.977  17.233 -31.799  1.00  1.19           H  
ATOM   5239 1HG1 ILE A 332      51.411  14.430 -32.694  1.00  1.19           H  
ATOM   5240 2HG1 ILE A 332      52.656  15.532 -32.136  1.00  1.19           H  
ATOM   5241 1HG2 ILE A 332      49.009  15.868 -31.594  1.00  1.19           H  
ATOM   5242 2HG2 ILE A 332      48.870  17.098 -32.870  1.00  1.19           H  
ATOM   5243 3HG2 ILE A 332      49.180  15.407 -33.306  1.00  1.19           H  
ATOM   5244 1HD1 ILE A 332      51.993  14.088 -30.415  1.00  1.19           H  
ATOM   5245 2HD1 ILE A 332      51.583  15.758 -30.018  1.00  1.19           H  
ATOM   5246 3HD1 ILE A 332      50.313  14.633 -30.541  1.00  1.19           H  
ATOM   5247  N   THR A 333      49.661  17.507 -35.581  1.00  1.37           N  
ATOM   5248  CA  THR A 333      48.651  18.371 -36.205  1.00  1.37           C  
ATOM   5249  C   THR A 333      47.332  17.623 -36.376  1.00  1.37           C  
ATOM   5250  O   THR A 333      47.327  16.505 -36.897  1.00  1.37           O  
ATOM   5251  CB  THR A 333      49.112  18.896 -37.585  1.00  1.37           C  
ATOM   5252  OG1 THR A 333      50.338  19.618 -37.441  1.00  1.37           O  
ATOM   5253  CG2 THR A 333      48.056  19.861 -38.165  1.00  1.37           C  
ATOM   5254  H   THR A 333      49.853  16.594 -35.970  1.00  1.37           H  
ATOM   5255  HA  THR A 333      48.462  19.220 -35.557  1.00  1.37           H  
ATOM   5256  HB  THR A 333      49.261  18.062 -38.269  1.00  1.37           H  
ATOM   5257  HG1 THR A 333      50.539  20.058 -38.268  1.00  1.37           H  
ATOM   5258 1HG2 THR A 333      48.396  20.236 -39.128  1.00  1.37           H  
ATOM   5259 2HG2 THR A 333      47.108  19.345 -38.298  1.00  1.37           H  
ATOM   5260 3HG2 THR A 333      47.917  20.699 -37.478  1.00  1.37           H  
ATOM   5261  N   LEU A 334      46.225  18.263 -35.982  1.00  1.57           N  
ATOM   5262  CA  LEU A 334      44.890  17.666 -36.100  1.00  1.57           C  
ATOM   5263  C   LEU A 334      43.800  18.623 -35.616  1.00  1.57           C  
ATOM   5264  O   LEU A 334      42.656  18.202 -35.425  1.00  1.57           O  
ATOM   5265  OXT LEU A 334      43.930  19.808 -35.919  1.00  1.57           O  
ATOM   5266  CB  LEU A 334      44.803  16.356 -35.281  1.00  1.57           C  
ATOM   5267  CG  LEU A 334      44.784  16.501 -33.756  1.00  1.57           C  
ATOM   5268  CD1 LEU A 334      44.563  15.142 -33.136  1.00  1.57           C  
ATOM   5269  CD2 LEU A 334      46.062  17.090 -33.282  1.00  1.57           C  
ATOM   5270  H   LEU A 334      46.342  19.189 -35.561  1.00  1.57           H  
ATOM   5271  HA  LEU A 334      44.710  17.436 -37.149  1.00  1.57           H  
ATOM   5272 1HB  LEU A 334      43.875  15.858 -35.556  1.00  1.57           H  
ATOM   5273 2HB  LEU A 334      45.611  15.682 -35.532  1.00  1.57           H  
ATOM   5274  HG  LEU A 334      43.964  17.135 -33.471  1.00  1.57           H  
ATOM   5275 1HD1 LEU A 334      44.535  15.235 -32.051  1.00  1.57           H  
ATOM   5276 2HD1 LEU A 334      43.617  14.746 -33.497  1.00  1.57           H  
ATOM   5277 3HD1 LEU A 334      45.379  14.474 -33.422  1.00  1.57           H  
ATOM   5278 1HD2 LEU A 334      46.050  17.180 -32.197  1.00  1.57           H  
ATOM   5279 2HD2 LEU A 334      46.851  16.427 -33.590  1.00  1.57           H  
ATOM   5280 3HD2 LEU A 334      46.209  18.079 -33.722  1.00  1.57           H  
TER    5281
ENDMDL

REMARK ID 690496 MODEL 2 2025-10-11_00000099_full_19
PFRMAT TS
TARGET 2025-10-11_00000099_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.087   0.326  -0.075  1.00  4.71           N  
ATOM      2  CA  MET A   1       1.119   0.383  -0.890  1.00  4.71           C  
ATOM      3  C   MET A   1       1.958   1.594  -0.533  1.00  4.71           C  
ATOM      4  O   MET A   1       1.440   2.584  -0.013  1.00  4.71           O  
ATOM      5  CB  MET A   1       0.761   0.427  -2.372  1.00  4.71           C  
ATOM      6  CG  MET A   1       0.083  -0.826  -2.903  1.00  4.71           C  
ATOM      7  SD  MET A   1      -0.344  -0.687  -4.649  1.00  4.71           S  
ATOM      8  CE  MET A   1       1.284  -0.754  -5.393  1.00  4.71           C  
ATOM      9 1H   MET A   1      -0.394  -0.631   0.011  1.00  4.71           H  
ATOM     10 2H   MET A   1       0.114   0.700   0.841  1.00  4.71           H  
ATOM     11 3H   MET A   1      -0.813   0.876  -0.510  1.00  4.71           H  
ATOM     12  HA  MET A   1       1.717  -0.506  -0.691  1.00  4.71           H  
ATOM     13 1HB  MET A   1       0.096   1.269  -2.556  1.00  4.71           H  
ATOM     14 2HB  MET A   1       1.667   0.597  -2.958  1.00  4.71           H  
ATOM     15 1HG  MET A   1       0.744  -1.681  -2.775  1.00  4.71           H  
ATOM     16 2HG  MET A   1      -0.831  -1.012  -2.339  1.00  4.71           H  
ATOM     17 1HE  MET A   1       1.192  -0.678  -6.477  1.00  4.71           H  
ATOM     18 2HE  MET A   1       1.890   0.076  -5.020  1.00  4.71           H  
ATOM     19 3HE  MET A   1       1.763  -1.698  -5.135  1.00  4.71           H  
ATOM     20  N   LEU A   2       3.252   1.510  -0.808  1.00  4.41           N  
ATOM     21  CA  LEU A   2       4.163   2.613  -0.524  1.00  4.41           C  
ATOM     22  C   LEU A   2       4.611   3.360  -1.765  1.00  4.41           C  
ATOM     23  O   LEU A   2       4.733   2.781  -2.848  1.00  4.41           O  
ATOM     24  CB  LEU A   2       5.414   2.124   0.200  1.00  4.41           C  
ATOM     25  CG  LEU A   2       5.205   1.442   1.528  1.00  4.41           C  
ATOM     26  CD1 LEU A   2       6.563   1.019   2.063  1.00  4.41           C  
ATOM     27  CD2 LEU A   2       4.494   2.397   2.478  1.00  4.41           C  
ATOM     28  H   LEU A   2       3.625   0.670  -1.229  1.00  4.41           H  
ATOM     29  HA  LEU A   2       3.650   3.324   0.123  1.00  4.41           H  
ATOM     30 1HB  LEU A   2       5.933   1.425  -0.450  1.00  4.41           H  
ATOM     31 2HB  LEU A   2       6.070   2.974   0.361  1.00  4.41           H  
ATOM     32  HG  LEU A   2       4.598   0.549   1.395  1.00  4.41           H  
ATOM     33 1HD1 LEU A   2       6.439   0.516   3.022  1.00  4.41           H  
ATOM     34 2HD1 LEU A   2       7.038   0.340   1.355  1.00  4.41           H  
ATOM     35 3HD1 LEU A   2       7.192   1.905   2.193  1.00  4.41           H  
ATOM     36 1HD2 LEU A   2       4.344   1.909   3.441  1.00  4.41           H  
ATOM     37 2HD2 LEU A   2       5.094   3.283   2.615  1.00  4.41           H  
ATOM     38 3HD2 LEU A   2       3.527   2.680   2.059  1.00  4.41           H  
ATOM     39  N   THR A   3       4.885   4.642  -1.573  1.00  4.07           N  
ATOM     40  CA  THR A   3       5.469   5.512  -2.574  1.00  4.07           C  
ATOM     41  C   THR A   3       6.978   5.372  -2.583  1.00  4.07           C  
ATOM     42  O   THR A   3       7.559   4.838  -1.635  1.00  4.07           O  
ATOM     43  CB  THR A   3       5.115   6.965  -2.257  1.00  4.07           C  
ATOM     44  OG1 THR A   3       5.661   7.287  -0.956  1.00  4.07           O  
ATOM     45  CG2 THR A   3       3.608   7.152  -2.231  1.00  4.07           C  
ATOM     46  H   THR A   3       4.698   5.038  -0.651  1.00  4.07           H  
ATOM     47  HA  THR A   3       5.082   5.238  -3.556  1.00  4.07           H  
ATOM     48  HB  THR A   3       5.556   7.622  -3.004  1.00  4.07           H  
ATOM     49  HG1 THR A   3       5.126   6.786  -0.288  1.00  4.07           H  
ATOM     50 1HG2 THR A   3       3.372   8.188  -1.990  1.00  4.07           H  
ATOM     51 2HG2 THR A   3       3.195   6.903  -3.207  1.00  4.07           H  
ATOM     52 3HG2 THR A   3       3.175   6.495  -1.475  1.00  4.07           H  
ATOM     53  N   TYR A   4       7.625   5.901  -3.615  1.00  3.70           N  
ATOM     54  CA  TYR A   4       9.076   5.857  -3.648  1.00  3.70           C  
ATOM     55  C   TYR A   4       9.692   6.593  -2.471  1.00  3.70           C  
ATOM     56  O   TYR A   4      10.651   6.108  -1.871  1.00  3.70           O  
ATOM     57  CB  TYR A   4       9.581   6.379  -4.981  1.00  3.70           C  
ATOM     58  CG  TYR A   4       9.533   5.315  -6.040  1.00  3.70           C  
ATOM     59  CD1 TYR A   4       8.724   5.453  -7.149  1.00  3.70           C  
ATOM     60  CD2 TYR A   4      10.314   4.181  -5.888  1.00  3.70           C  
ATOM     61  CE1 TYR A   4       8.696   4.461  -8.110  1.00  3.70           C  
ATOM     62  CE2 TYR A   4      10.292   3.191  -6.841  1.00  3.70           C  
ATOM     63  CZ  TYR A   4       9.486   3.326  -7.953  1.00  3.70           C  
ATOM     64  OH  TYR A   4       9.460   2.336  -8.910  1.00  3.70           O  
ATOM     65  H   TYR A   4       7.113   6.325  -4.377  1.00  3.70           H  
ATOM     66  HA  TYR A   4       9.381   4.815  -3.572  1.00  3.70           H  
ATOM     67 1HB  TYR A   4       8.961   7.215  -5.307  1.00  3.70           H  
ATOM     68 2HB  TYR A   4      10.596   6.747  -4.892  1.00  3.70           H  
ATOM     69  HD1 TYR A   4       8.108   6.345  -7.268  1.00  3.70           H  
ATOM     70  HD2 TYR A   4      10.945   4.072  -5.013  1.00  3.70           H  
ATOM     71  HE1 TYR A   4       8.058   4.571  -8.986  1.00  3.70           H  
ATOM     72  HE2 TYR A   4      10.909   2.301  -6.717  1.00  3.70           H  
ATOM     73  HH  TYR A   4       8.851   2.585  -9.610  1.00  3.70           H  
ATOM     74  N   ALA A   5       9.126   7.740  -2.091  1.00  3.32           N  
ATOM     75  CA  ALA A   5       9.695   8.457  -0.958  1.00  3.32           C  
ATOM     76  C   ALA A   5       9.632   7.596   0.302  1.00  3.32           C  
ATOM     77  O   ALA A   5      10.611   7.490   1.044  1.00  3.32           O  
ATOM     78  CB  ALA A   5       8.953   9.759  -0.733  1.00  3.32           C  
ATOM     79  H   ALA A   5       8.332   8.110  -2.591  1.00  3.32           H  
ATOM     80  HA  ALA A   5      10.743   8.668  -1.179  1.00  3.32           H  
ATOM     81 1HB  ALA A   5       9.401  10.289   0.106  1.00  3.32           H  
ATOM     82 2HB  ALA A   5       9.017  10.373  -1.629  1.00  3.32           H  
ATOM     83 3HB  ALA A   5       7.907   9.544  -0.511  1.00  3.32           H  
ATOM     84  N   GLN A   6       8.506   6.902   0.510  1.00  2.96           N  
ATOM     85  CA  GLN A   6       8.353   6.032   1.682  1.00  2.96           C  
ATOM     86  C   GLN A   6       9.303   4.841   1.639  1.00  2.96           C  
ATOM     87  O   GLN A   6       9.730   4.329   2.676  1.00  2.96           O  
ATOM     88  CB  GLN A   6       6.917   5.571   1.799  1.00  2.96           C  
ATOM     89  CG  GLN A   6       5.957   6.657   2.217  1.00  2.96           C  
ATOM     90  CD  GLN A   6       4.532   6.240   2.040  1.00  2.96           C  
ATOM     91  OE1 GLN A   6       4.188   5.783   0.940  1.00  2.96           O  
ATOM     92  NE2 GLN A   6       3.706   6.369   3.072  1.00  2.96           N  
ATOM     93  H   GLN A   6       7.714   6.998  -0.135  1.00  2.96           H  
ATOM     94  HA  GLN A   6       8.594   6.615   2.569  1.00  2.96           H  
ATOM     95 1HB  GLN A   6       6.594   5.181   0.840  1.00  2.96           H  
ATOM     96 2HB  GLN A   6       6.864   4.764   2.522  1.00  2.96           H  
ATOM     97 1HG  GLN A   6       6.120   6.881   3.271  1.00  2.96           H  
ATOM     98 2HG  GLN A   6       6.143   7.547   1.615  1.00  2.96           H  
ATOM     99 1HE2 GLN A   6       2.745   6.093   2.983  1.00  2.96           H  
ATOM    100 2HE2 GLN A   6       4.039   6.743   3.940  1.00  2.96           H  
ATOM    101  N   ALA A   7       9.656   4.427   0.427  1.00  2.61           N  
ATOM    102  CA  ALA A   7      10.564   3.319   0.187  1.00  2.61           C  
ATOM    103  C   ALA A   7      12.030   3.740   0.351  1.00  2.61           C  
ATOM    104  O   ALA A   7      12.931   2.910   0.209  1.00  2.61           O  
ATOM    105  CB  ALA A   7      10.348   2.765  -1.212  1.00  2.61           C  
ATOM    106  H   ALA A   7       9.231   4.880  -0.381  1.00  2.61           H  
ATOM    107  HA  ALA A   7      10.347   2.542   0.919  1.00  2.61           H  
ATOM    108 1HB  ALA A   7      11.009   1.917  -1.376  1.00  2.61           H  
ATOM    109 2HB  ALA A   7       9.307   2.448  -1.321  1.00  2.61           H  
ATOM    110 3HB  ALA A   7      10.567   3.538  -1.939  1.00  2.61           H  
ATOM    111  N   GLY A   8      12.281   5.029   0.620  1.00  2.29           N  
ATOM    112  CA  GLY A   8      13.637   5.533   0.773  1.00  2.29           C  
ATOM    113  C   GLY A   8      14.283   5.949  -0.545  1.00  2.29           C  
ATOM    114  O   GLY A   8      15.497   6.158  -0.605  1.00  2.29           O  
ATOM    115  H   GLY A   8      11.518   5.696   0.735  1.00  2.29           H  
ATOM    116 1HA  GLY A   8      13.614   6.389   1.447  1.00  2.29           H  
ATOM    117 2HA  GLY A   8      14.246   4.771   1.254  1.00  2.29           H  
ATOM    118  N   VAL A   9      13.481   6.087  -1.597  1.00  2.00           N  
ATOM    119  CA  VAL A   9      13.999   6.463  -2.899  1.00  2.00           C  
ATOM    120  C   VAL A   9      13.697   7.910  -3.258  1.00  2.00           C  
ATOM    121  O   VAL A   9      12.546   8.300  -3.459  1.00  2.00           O  
ATOM    122  CB  VAL A   9      13.381   5.554  -3.963  1.00  2.00           C  
ATOM    123  CG1 VAL A   9      13.879   5.948  -5.356  1.00  2.00           C  
ATOM    124  CG2 VAL A   9      13.698   4.103  -3.622  1.00  2.00           C  
ATOM    125  H   VAL A   9      12.478   5.937  -1.501  1.00  2.00           H  
ATOM    126  HA  VAL A   9      15.078   6.324  -2.895  1.00  2.00           H  
ATOM    127  HB  VAL A   9      12.319   5.684  -3.950  1.00  2.00           H  
ATOM    128 1HG1 VAL A   9      13.412   5.305  -6.101  1.00  2.00           H  
ATOM    129 2HG1 VAL A   9      13.611   6.988  -5.557  1.00  2.00           H  
ATOM    130 3HG1 VAL A   9      14.952   5.841  -5.414  1.00  2.00           H  
ATOM    131 1HG2 VAL A   9      13.241   3.447  -4.359  1.00  2.00           H  
ATOM    132 2HG2 VAL A   9      14.769   3.944  -3.619  1.00  2.00           H  
ATOM    133 3HG2 VAL A   9      13.298   3.867  -2.633  1.00  2.00           H  
ATOM    134  N   ASP A  10      14.750   8.705  -3.381  1.00  1.75           N  
ATOM    135  CA  ASP A  10      14.607  10.113  -3.718  1.00  1.75           C  
ATOM    136  C   ASP A  10      14.616  10.312  -5.222  1.00  1.75           C  
ATOM    137  O   ASP A  10      15.682  10.412  -5.838  1.00  1.75           O  
ATOM    138  CB  ASP A  10      15.692  10.936  -3.007  1.00  1.75           C  
ATOM    139  CG  ASP A  10      15.649  12.464  -3.286  1.00  1.75           C  
ATOM    140  OD1 ASP A  10      15.101  12.878  -4.304  1.00  1.75           O  
ATOM    141  OD2 ASP A  10      16.152  13.201  -2.462  1.00  1.75           O  
ATOM    142  H   ASP A  10      15.668   8.319  -3.210  1.00  1.75           H  
ATOM    143  HA  ASP A  10      13.641  10.456  -3.343  1.00  1.75           H  
ATOM    144 1HB  ASP A  10      15.605  10.785  -1.929  1.00  1.75           H  
ATOM    145 2HB  ASP A  10      16.674  10.565  -3.304  1.00  1.75           H  
ATOM    146  N   GLU A  11      13.414  10.365  -5.799  1.00  1.55           N  
ATOM    147  CA  GLU A  11      13.217  10.445  -7.242  1.00  1.55           C  
ATOM    148  C   GLU A  11      13.794  11.695  -7.894  1.00  1.55           C  
ATOM    149  O   GLU A  11      14.256  11.641  -9.034  1.00  1.55           O  
ATOM    150  CB  GLU A  11      11.728  10.365  -7.575  1.00  1.55           C  
ATOM    151  CG  GLU A  11      11.098   9.004  -7.367  1.00  1.55           C  
ATOM    152  CD  GLU A  11       9.617   9.008  -7.652  1.00  1.55           C  
ATOM    153  OE1 GLU A  11       8.923   9.848  -7.130  1.00  1.55           O  
ATOM    154  OE2 GLU A  11       9.192   8.202  -8.440  1.00  1.55           O  
ATOM    155  H   GLU A  11      12.602  10.293  -5.198  1.00  1.55           H  
ATOM    156  HA  GLU A  11      13.706   9.579  -7.686  1.00  1.55           H  
ATOM    157 1HB  GLU A  11      11.184  11.079  -6.956  1.00  1.55           H  
ATOM    158 2HB  GLU A  11      11.572  10.652  -8.615  1.00  1.55           H  
ATOM    159 1HG  GLU A  11      11.584   8.278  -8.018  1.00  1.55           H  
ATOM    160 2HG  GLU A  11      11.269   8.693  -6.334  1.00  1.55           H  
ATOM    161  N   GLU A  12      13.749  12.837  -7.204  1.00  1.39           N  
ATOM    162  CA  GLU A  12      14.274  14.048  -7.824  1.00  1.39           C  
ATOM    163  C   GLU A  12      15.775  13.942  -7.982  1.00  1.39           C  
ATOM    164  O   GLU A  12      16.317  14.160  -9.074  1.00  1.39           O  
ATOM    165  CB  GLU A  12      13.943  15.299  -7.007  1.00  1.39           C  
ATOM    166  CG  GLU A  12      14.501  16.586  -7.632  1.00  1.39           C  
ATOM    167  CD  GLU A  12      14.172  17.853  -6.878  1.00  1.39           C  
ATOM    168  OE1 GLU A  12      13.448  17.798  -5.914  1.00  1.39           O  
ATOM    169  OE2 GLU A  12      14.686  18.884  -7.267  1.00  1.39           O  
ATOM    170  H   GLU A  12      13.390  12.852  -6.257  1.00  1.39           H  
ATOM    171  HA  GLU A  12      13.834  14.151  -8.814  1.00  1.39           H  
ATOM    172 1HB  GLU A  12      12.864  15.401  -6.912  1.00  1.39           H  
ATOM    173 2HB  GLU A  12      14.358  15.197  -6.001  1.00  1.39           H  
ATOM    174 1HG  GLU A  12      15.586  16.488  -7.684  1.00  1.39           H  
ATOM    175 2HG  GLU A  12      14.127  16.669  -8.651  1.00  1.39           H  
ATOM    176  N   LYS A  13      16.458  13.571  -6.898  1.00  1.28           N  
ATOM    177  CA  LYS A  13      17.903  13.477  -6.992  1.00  1.28           C  
ATOM    178  C   LYS A  13      18.296  12.339  -7.927  1.00  1.28           C  
ATOM    179  O   LYS A  13      19.269  12.461  -8.679  1.00  1.28           O  
ATOM    180  CB  LYS A  13      18.541  13.217  -5.649  1.00  1.28           C  
ATOM    181  CG  LYS A  13      18.520  14.294  -4.616  1.00  1.28           C  
ATOM    182  CD  LYS A  13      19.187  13.732  -3.343  1.00  1.28           C  
ATOM    183  CE  LYS A  13      19.150  14.691  -2.176  1.00  1.28           C  
ATOM    184  NZ  LYS A  13      19.685  14.049  -0.939  1.00  1.28           N  
ATOM    185  H   LYS A  13      15.972  13.375  -6.008  1.00  1.28           H  
ATOM    186  HA  LYS A  13      18.290  14.408  -7.401  1.00  1.28           H  
ATOM    187 1HB  LYS A  13      18.107  12.322  -5.207  1.00  1.28           H  
ATOM    188 2HB  LYS A  13      19.578  13.041  -5.834  1.00  1.28           H  
ATOM    189 1HG  LYS A  13      19.058  15.172  -4.965  1.00  1.28           H  
ATOM    190 2HG  LYS A  13      17.485  14.570  -4.394  1.00  1.28           H  
ATOM    191 1HD  LYS A  13      18.667  12.817  -3.048  1.00  1.28           H  
ATOM    192 2HD  LYS A  13      20.227  13.473  -3.554  1.00  1.28           H  
ATOM    193 1HE  LYS A  13      19.747  15.570  -2.408  1.00  1.28           H  
ATOM    194 2HE  LYS A  13      18.118  14.998  -1.997  1.00  1.28           H  
ATOM    195 1HZ  LYS A  13      19.650  14.685  -0.164  1.00  1.28           H  
ATOM    196 2HZ  LYS A  13      19.114  13.233  -0.728  1.00  1.28           H  
ATOM    197 3HZ  LYS A  13      20.645  13.759  -1.086  1.00  1.28           H  
ATOM    198  N   THR A  14      17.529  11.236  -7.891  1.00  1.20           N  
ATOM    199  CA  THR A  14      17.819  10.074  -8.716  1.00  1.20           C  
ATOM    200  C   THR A  14      17.739  10.453 -10.184  1.00  1.20           C  
ATOM    201  O   THR A  14      18.630  10.099 -10.960  1.00  1.20           O  
ATOM    202  CB  THR A  14      16.832   8.917  -8.443  1.00  1.20           C  
ATOM    203  OG1 THR A  14      16.925   8.511  -7.082  1.00  1.20           O  
ATOM    204  CG2 THR A  14      17.157   7.731  -9.306  1.00  1.20           C  
ATOM    205  H   THR A  14      16.740  11.181  -7.246  1.00  1.20           H  
ATOM    206  HA  THR A  14      18.829   9.732  -8.498  1.00  1.20           H  
ATOM    207  HB  THR A  14      15.823   9.252  -8.652  1.00  1.20           H  
ATOM    208  HG1 THR A  14      16.725   9.280  -6.517  1.00  1.20           H  
ATOM    209 1HG2 THR A  14      16.453   6.926  -9.100  1.00  1.20           H  
ATOM    210 2HG2 THR A  14      17.085   8.018 -10.354  1.00  1.20           H  
ATOM    211 3HG2 THR A  14      18.168   7.390  -9.085  1.00  1.20           H  
ATOM    212  N   ALA A  15      16.688  11.189 -10.570  1.00  1.15           N  
ATOM    213  CA  ALA A  15      16.543  11.621 -11.949  1.00  1.15           C  
ATOM    214  C   ALA A  15      17.708  12.499 -12.370  1.00  1.15           C  
ATOM    215  O   ALA A  15      18.234  12.345 -13.472  1.00  1.15           O  
ATOM    216  CB  ALA A  15      15.248  12.390 -12.123  1.00  1.15           C  
ATOM    217  H   ALA A  15      15.961  11.443  -9.900  1.00  1.15           H  
ATOM    218  HA  ALA A  15      16.530  10.737 -12.584  1.00  1.15           H  
ATOM    219 1HB  ALA A  15      15.139  12.697 -13.160  1.00  1.15           H  
ATOM    220 2HB  ALA A  15      14.410  11.757 -11.836  1.00  1.15           H  
ATOM    221 3HB  ALA A  15      15.269  13.274 -11.479  1.00  1.15           H  
ATOM    222  N   LYS A  16      18.163  13.389 -11.488  1.00  1.12           N  
ATOM    223  CA  LYS A  16      19.275  14.253 -11.858  1.00  1.12           C  
ATOM    224  C   LYS A  16      20.540  13.422 -12.060  1.00  1.12           C  
ATOM    225  O   LYS A  16      21.282  13.611 -13.034  1.00  1.12           O  
ATOM    226  CB  LYS A  16      19.461  15.320 -10.785  1.00  1.12           C  
ATOM    227  CG  LYS A  16      18.340  16.358 -10.760  1.00  1.12           C  
ATOM    228  CD  LYS A  16      18.517  17.368  -9.637  1.00  1.12           C  
ATOM    229  CE  LYS A  16      17.388  18.402  -9.650  1.00  1.12           C  
ATOM    230  NZ  LYS A  16      17.493  19.372  -8.520  1.00  1.12           N  
ATOM    231  H   LYS A  16      17.705  13.498 -10.578  1.00  1.12           H  
ATOM    232  HA  LYS A  16      19.038  14.744 -12.798  1.00  1.12           H  
ATOM    233 1HB  LYS A  16      19.509  14.848  -9.805  1.00  1.12           H  
ATOM    234 2HB  LYS A  16      20.405  15.840 -10.944  1.00  1.12           H  
ATOM    235 1HG  LYS A  16      18.323  16.888 -11.711  1.00  1.12           H  
ATOM    236 2HG  LYS A  16      17.384  15.850 -10.632  1.00  1.12           H  
ATOM    237 1HD  LYS A  16      18.503  16.844  -8.679  1.00  1.12           H  
ATOM    238 2HD  LYS A  16      19.482  17.871  -9.746  1.00  1.12           H  
ATOM    239 1HE  LYS A  16      17.425  18.950 -10.588  1.00  1.12           H  
ATOM    240 2HE  LYS A  16      16.431  17.886  -9.581  1.00  1.12           H  
ATOM    241 1HZ  LYS A  16      16.725  20.037  -8.572  1.00  1.12           H  
ATOM    242 2HZ  LYS A  16      17.442  18.873  -7.639  1.00  1.12           H  
ATOM    243 3HZ  LYS A  16      18.370  19.865  -8.579  1.00  1.12           H  
ATOM    244  N   ALA A  17      20.740  12.451 -11.173  1.00  1.11           N  
ATOM    245  CA  ALA A  17      21.879  11.558 -11.236  1.00  1.11           C  
ATOM    246  C   ALA A  17      21.869  10.746 -12.540  1.00  1.11           C  
ATOM    247  O   ALA A  17      22.904  10.572 -13.198  1.00  1.11           O  
ATOM    248  CB  ALA A  17      21.834  10.668 -10.025  1.00  1.11           C  
ATOM    249  H   ALA A  17      20.087  12.352 -10.396  1.00  1.11           H  
ATOM    250  HA  ALA A  17      22.788  12.157 -11.217  1.00  1.11           H  
ATOM    251 1HB  ALA A  17      22.642  10.050 -10.029  1.00  1.11           H  
ATOM    252 2HB  ALA A  17      21.852  11.282  -9.126  1.00  1.11           H  
ATOM    253 3HB  ALA A  17      20.931  10.076 -10.035  1.00  1.11           H  
ATOM    254  N   LEU A  18      20.677  10.308 -12.946  1.00  1.11           N  
ATOM    255  CA  LEU A  18      20.519   9.573 -14.186  1.00  1.11           C  
ATOM    256  C   LEU A  18      20.815  10.445 -15.375  1.00  1.11           C  
ATOM    257  O   LEU A  18      21.463  10.007 -16.324  1.00  1.11           O  
ATOM    258  CB  LEU A  18      19.135   8.963 -14.325  1.00  1.11           C  
ATOM    259  CG  LEU A  18      18.953   8.236 -15.639  1.00  1.11           C  
ATOM    260  CD1 LEU A  18      20.014   7.178 -15.793  1.00  1.11           C  
ATOM    261  CD2 LEU A  18      17.584   7.595 -15.682  1.00  1.11           C  
ATOM    262  H   LEU A  18      19.860  10.466 -12.356  1.00  1.11           H  
ATOM    263  HA  LEU A  18      21.239   8.758 -14.187  1.00  1.11           H  
ATOM    264 1HB  LEU A  18      18.964   8.270 -13.510  1.00  1.11           H  
ATOM    265 2HB  LEU A  18      18.394   9.761 -14.264  1.00  1.11           H  
ATOM    266  HG  LEU A  18      19.059   8.942 -16.440  1.00  1.11           H  
ATOM    267 1HD1 LEU A  18      19.880   6.691 -16.745  1.00  1.11           H  
ATOM    268 2HD1 LEU A  18      20.997   7.631 -15.758  1.00  1.11           H  
ATOM    269 3HD1 LEU A  18      19.916   6.460 -15.010  1.00  1.11           H  
ATOM    270 1HD2 LEU A  18      17.457   7.075 -16.634  1.00  1.11           H  
ATOM    271 2HD2 LEU A  18      17.495   6.880 -14.862  1.00  1.11           H  
ATOM    272 3HD2 LEU A  18      16.822   8.366 -15.581  1.00  1.11           H  
ATOM    273  N   ARG A  19      20.320  11.676 -15.352  1.00  1.12           N  
ATOM    274  CA  ARG A  19      20.539  12.583 -16.460  1.00  1.12           C  
ATOM    275  C   ARG A  19      22.036  12.820 -16.648  1.00  1.12           C  
ATOM    276  O   ARG A  19      22.506  12.917 -17.783  1.00  1.12           O  
ATOM    277  CB  ARG A  19      19.777  13.875 -16.220  1.00  1.12           C  
ATOM    278  CG  ARG A  19      18.257  13.719 -16.367  1.00  1.12           C  
ATOM    279  CD  ARG A  19      17.519  14.924 -15.926  1.00  1.12           C  
ATOM    280  NE  ARG A  19      16.077  14.739 -16.027  1.00  1.12           N  
ATOM    281  CZ  ARG A  19      15.158  15.551 -15.469  1.00  1.12           C  
ATOM    282  NH1 ARG A  19      15.541  16.601 -14.776  1.00  1.12           N  
ATOM    283  NH2 ARG A  19      13.871  15.292 -15.619  1.00  1.12           N  
ATOM    284  H   ARG A  19      19.766  11.986 -14.553  1.00  1.12           H  
ATOM    285  HA  ARG A  19      20.142  12.123 -17.362  1.00  1.12           H  
ATOM    286 1HB  ARG A  19      19.978  14.235 -15.213  1.00  1.12           H  
ATOM    287 2HB  ARG A  19      20.112  14.639 -16.918  1.00  1.12           H  
ATOM    288 1HG  ARG A  19      18.027  13.559 -17.420  1.00  1.12           H  
ATOM    289 2HG  ARG A  19      17.912  12.863 -15.801  1.00  1.12           H  
ATOM    290 1HD  ARG A  19      17.762  15.128 -14.885  1.00  1.12           H  
ATOM    291 2HD  ARG A  19      17.801  15.776 -16.542  1.00  1.12           H  
ATOM    292  HE  ARG A  19      15.742  13.942 -16.553  1.00  1.12           H  
ATOM    293 1HH1 ARG A  19      16.525  16.798 -14.661  1.00  1.12           H  
ATOM    294 2HH1 ARG A  19      14.850  17.210 -14.360  1.00  1.12           H  
ATOM    295 1HH2 ARG A  19      13.576  14.486 -16.152  1.00  1.12           H  
ATOM    296 2HH2 ARG A  19      13.182  15.901 -15.202  1.00  1.12           H  
ATOM    297  N   ALA A  20      22.806  12.867 -15.549  1.00  1.12           N  
ATOM    298  CA  ALA A  20      24.259  13.019 -15.667  1.00  1.12           C  
ATOM    299  C   ALA A  20      24.860  11.845 -16.466  1.00  1.12           C  
ATOM    300  O   ALA A  20      25.683  12.043 -17.374  1.00  1.12           O  
ATOM    301  CB  ALA A  20      24.884  13.085 -14.281  1.00  1.12           C  
ATOM    302  H   ALA A  20      22.369  12.831 -14.625  1.00  1.12           H  
ATOM    303  HA  ALA A  20      24.470  13.944 -16.204  1.00  1.12           H  
ATOM    304 1HB  ALA A  20      25.946  13.208 -14.370  1.00  1.12           H  
ATOM    305 2HB  ALA A  20      24.463  13.930 -13.731  1.00  1.12           H  
ATOM    306 3HB  ALA A  20      24.682  12.170 -13.740  1.00  1.12           H  
ATOM    307  N   ILE A  21      24.372  10.629 -16.181  1.00  1.11           N  
ATOM    308  CA  ILE A  21      24.818   9.433 -16.895  1.00  1.11           C  
ATOM    309  C   ILE A  21      24.391   9.437 -18.353  1.00  1.11           C  
ATOM    310  O   ILE A  21      25.189   9.126 -19.246  1.00  1.11           O  
ATOM    311  CB  ILE A  21      24.329   8.140 -16.217  1.00  1.11           C  
ATOM    312  CG1 ILE A  21      25.041   7.950 -14.862  1.00  1.11           C  
ATOM    313  CG2 ILE A  21      24.542   6.931 -17.142  1.00  1.11           C  
ATOM    314  CD1 ILE A  21      24.447   6.858 -14.032  1.00  1.11           C  
ATOM    315  H   ILE A  21      23.699  10.539 -15.415  1.00  1.11           H  
ATOM    316  HA  ILE A  21      25.897   9.415 -16.877  1.00  1.11           H  
ATOM    317  HB  ILE A  21      23.273   8.236 -16.005  1.00  1.11           H  
ATOM    318 1HG1 ILE A  21      26.083   7.708 -15.044  1.00  1.11           H  
ATOM    319 2HG1 ILE A  21      24.991   8.887 -14.295  1.00  1.11           H  
ATOM    320 1HG2 ILE A  21      24.170   6.030 -16.654  1.00  1.11           H  
ATOM    321 2HG2 ILE A  21      24.000   7.083 -18.076  1.00  1.11           H  
ATOM    322 3HG2 ILE A  21      25.606   6.815 -17.357  1.00  1.11           H  
ATOM    323 1HD1 ILE A  21      24.993   6.765 -13.100  1.00  1.11           H  
ATOM    324 2HD1 ILE A  21      23.420   7.108 -13.838  1.00  1.11           H  
ATOM    325 3HD1 ILE A  21      24.499   5.913 -14.571  1.00  1.11           H  
ATOM    326  N   ILE A  22      23.139   9.799 -18.600  1.00  1.11           N  
ATOM    327  CA  ILE A  22      22.621   9.824 -19.955  1.00  1.11           C  
ATOM    328  C   ILE A  22      23.371  10.833 -20.804  1.00  1.11           C  
ATOM    329  O   ILE A  22      23.680  10.559 -21.962  1.00  1.11           O  
ATOM    330  CB  ILE A  22      21.132  10.163 -20.006  1.00  1.11           C  
ATOM    331  CG1 ILE A  22      20.308   9.031 -19.405  1.00  1.11           C  
ATOM    332  CG2 ILE A  22      20.749  10.392 -21.449  1.00  1.11           C  
ATOM    333  CD1 ILE A  22      18.871   9.411 -19.171  1.00  1.11           C  
ATOM    334  H   ILE A  22      22.533  10.040 -17.817  1.00  1.11           H  
ATOM    335  HA  ILE A  22      22.757   8.840 -20.391  1.00  1.11           H  
ATOM    336  HB  ILE A  22      20.942  11.062 -19.424  1.00  1.11           H  
ATOM    337 1HG1 ILE A  22      20.337   8.174 -20.074  1.00  1.11           H  
ATOM    338 2HG1 ILE A  22      20.750   8.740 -18.452  1.00  1.11           H  
ATOM    339 1HG2 ILE A  22      19.693  10.647 -21.512  1.00  1.11           H  
ATOM    340 2HG2 ILE A  22      21.348  11.202 -21.840  1.00  1.11           H  
ATOM    341 3HG2 ILE A  22      20.941   9.488 -22.027  1.00  1.11           H  
ATOM    342 1HD1 ILE A  22      18.337   8.564 -18.742  1.00  1.11           H  
ATOM    343 2HD1 ILE A  22      18.826  10.257 -18.484  1.00  1.11           H  
ATOM    344 3HD1 ILE A  22      18.409   9.687 -20.115  1.00  1.11           H  
ATOM    345  N   ASP A  23      23.641  12.013 -20.255  1.00  1.09           N  
ATOM    346  CA  ASP A  23      24.337  13.039 -21.008  1.00  1.09           C  
ATOM    347  C   ASP A  23      25.723  12.511 -21.414  1.00  1.09           C  
ATOM    348  O   ASP A  23      26.145  12.674 -22.567  1.00  1.09           O  
ATOM    349  CB  ASP A  23      24.402  14.322 -20.153  1.00  1.09           C  
ATOM    350  CG  ASP A  23      24.881  15.607 -20.869  1.00  1.09           C  
ATOM    351  OD1 ASP A  23      24.200  16.079 -21.774  1.00  1.09           O  
ATOM    352  OD2 ASP A  23      25.915  16.127 -20.477  1.00  1.09           O  
ATOM    353  H   ASP A  23      23.348  12.210 -19.297  1.00  1.09           H  
ATOM    354  HA  ASP A  23      23.777  13.249 -21.914  1.00  1.09           H  
ATOM    355 1HB  ASP A  23      23.411  14.511 -19.738  1.00  1.09           H  
ATOM    356 2HB  ASP A  23      25.060  14.135 -19.297  1.00  1.09           H  
ATOM    357  N   ALA A  24      26.431  11.850 -20.484  1.00  1.08           N  
ATOM    358  CA  ALA A  24      27.728  11.271 -20.826  1.00  1.08           C  
ATOM    359  C   ALA A  24      27.578  10.208 -21.924  1.00  1.08           C  
ATOM    360  O   ALA A  24      28.399  10.120 -22.851  1.00  1.08           O  
ATOM    361  CB  ALA A  24      28.354  10.664 -19.592  1.00  1.08           C  
ATOM    362  H   ALA A  24      26.073  11.756 -19.530  1.00  1.08           H  
ATOM    363  HA  ALA A  24      28.369  12.065 -21.205  1.00  1.08           H  
ATOM    364 1HB  ALA A  24      29.325  10.248 -19.828  1.00  1.08           H  
ATOM    365 2HB  ALA A  24      28.465  11.432 -18.827  1.00  1.08           H  
ATOM    366 3HB  ALA A  24      27.705   9.873 -19.222  1.00  1.08           H  
ATOM    367  N   ALA A  25      26.515   9.401 -21.822  1.00  1.06           N  
ATOM    368  CA  ALA A  25      26.240   8.365 -22.809  1.00  1.06           C  
ATOM    369  C   ALA A  25      25.969   8.976 -24.186  1.00  1.06           C  
ATOM    370  O   ALA A  25      26.425   8.451 -25.210  1.00  1.06           O  
ATOM    371  CB  ALA A  25      25.064   7.526 -22.363  1.00  1.06           C  
ATOM    372  H   ALA A  25      25.887   9.497 -21.023  1.00  1.06           H  
ATOM    373  HA  ALA A  25      27.119   7.729 -22.885  1.00  1.06           H  
ATOM    374 1HB  ALA A  25      24.893   6.752 -23.086  1.00  1.06           H  
ATOM    375 2HB  ALA A  25      25.283   7.080 -21.390  1.00  1.06           H  
ATOM    376 3HB  ALA A  25      24.186   8.147 -22.286  1.00  1.06           H  
ATOM    377  N   ARG A  26      25.256  10.110 -24.222  1.00  1.06           N  
ATOM    378  CA  ARG A  26      24.981  10.755 -25.498  1.00  1.06           C  
ATOM    379  C   ARG A  26      26.275  11.179 -26.166  1.00  1.06           C  
ATOM    380  O   ARG A  26      26.429  11.032 -27.381  1.00  1.06           O  
ATOM    381  CB  ARG A  26      24.067  11.968 -25.360  1.00  1.06           C  
ATOM    382  CG  ARG A  26      22.574  11.684 -25.092  1.00  1.06           C  
ATOM    383  CD  ARG A  26      21.758  12.939 -25.304  1.00  1.06           C  
ATOM    384  NE  ARG A  26      21.981  13.952 -24.269  1.00  1.06           N  
ATOM    385  CZ  ARG A  26      21.216  14.097 -23.167  1.00  1.06           C  
ATOM    386  NH1 ARG A  26      20.150  13.342 -23.001  1.00  1.06           N  
ATOM    387  NH2 ARG A  26      21.526  15.003 -22.256  1.00  1.06           N  
ATOM    388  H   ARG A  26      24.878  10.500 -23.360  1.00  1.06           H  
ATOM    389  HA  ARG A  26      24.482  10.033 -26.143  1.00  1.06           H  
ATOM    390 1HB  ARG A  26      24.425  12.586 -24.538  1.00  1.06           H  
ATOM    391 2HB  ARG A  26      24.132  12.568 -26.266  1.00  1.06           H  
ATOM    392 1HG  ARG A  26      22.217  10.912 -25.772  1.00  1.06           H  
ATOM    393 2HG  ARG A  26      22.448  11.352 -24.065  1.00  1.06           H  
ATOM    394 1HD  ARG A  26      22.015  13.377 -26.268  1.00  1.06           H  
ATOM    395 2HD  ARG A  26      20.700  12.678 -25.298  1.00  1.06           H  
ATOM    396  HE  ARG A  26      22.795  14.553 -24.355  1.00  1.06           H  
ATOM    397 1HH1 ARG A  26      19.909  12.650 -23.697  1.00  1.06           H  
ATOM    398 2HH1 ARG A  26      19.578  13.453 -22.178  1.00  1.06           H  
ATOM    399 1HH2 ARG A  26      22.378  15.583 -22.363  1.00  1.06           H  
ATOM    400 2HH2 ARG A  26      20.956  15.114 -21.436  1.00  1.06           H  
ATOM    401  N   ARG A  27      27.231  11.674 -25.375  1.00  1.07           N  
ATOM    402  CA  ARG A  27      28.509  12.053 -25.959  1.00  1.07           C  
ATOM    403  C   ARG A  27      29.254  10.828 -26.453  1.00  1.07           C  
ATOM    404  O   ARG A  27      29.853  10.857 -27.524  1.00  1.07           O  
ATOM    405  CB  ARG A  27      29.391  12.794 -24.975  1.00  1.07           C  
ATOM    406  CG  ARG A  27      28.919  14.158 -24.622  1.00  1.07           C  
ATOM    407  CD  ARG A  27      29.867  14.865 -23.727  1.00  1.07           C  
ATOM    408  NE  ARG A  27      29.339  16.152 -23.373  1.00  1.07           N  
ATOM    409  CZ  ARG A  27      28.455  16.299 -22.390  1.00  1.07           C  
ATOM    410  NH1 ARG A  27      28.083  15.252 -21.724  1.00  1.07           N  
ATOM    411  NH2 ARG A  27      27.927  17.461 -22.081  1.00  1.07           N  
ATOM    412  H   ARG A  27      27.048  11.804 -24.375  1.00  1.07           H  
ATOM    413  HA  ARG A  27      28.317  12.707 -26.808  1.00  1.07           H  
ATOM    414 1HB  ARG A  27      29.468  12.218 -24.051  1.00  1.07           H  
ATOM    415 2HB  ARG A  27      30.389  12.894 -25.387  1.00  1.07           H  
ATOM    416 1HG  ARG A  27      28.793  14.745 -25.529  1.00  1.07           H  
ATOM    417 2HG  ARG A  27      27.958  14.077 -24.101  1.00  1.07           H  
ATOM    418 1HD  ARG A  27      30.011  14.286 -22.814  1.00  1.07           H  
ATOM    419 2HD  ARG A  27      30.824  15.007 -24.229  1.00  1.07           H  
ATOM    420  HE  ARG A  27      29.623  16.965 -23.899  1.00  1.07           H  
ATOM    421 1HH1 ARG A  27      28.452  14.345 -21.948  1.00  1.07           H  
ATOM    422 2HH1 ARG A  27      27.382  15.372 -20.996  1.00  1.07           H  
ATOM    423 1HH2 ARG A  27      28.175  18.298 -22.580  1.00  1.07           H  
ATOM    424 2HH2 ARG A  27      27.210  17.461 -21.339  1.00  1.07           H  
ATOM    425  N   THR A  28      29.166   9.721 -25.714  1.00  1.10           N  
ATOM    426  CA  THR A  28      29.873   8.508 -26.106  1.00  1.10           C  
ATOM    427  C   THR A  28      29.439   8.065 -27.486  1.00  1.10           C  
ATOM    428  O   THR A  28      30.263   7.726 -28.334  1.00  1.10           O  
ATOM    429  CB  THR A  28      29.606   7.334 -25.157  1.00  1.10           C  
ATOM    430  OG1 THR A  28      30.036   7.650 -23.834  1.00  1.10           O  
ATOM    431  CG2 THR A  28      30.365   6.133 -25.653  1.00  1.10           C  
ATOM    432  H   THR A  28      28.651   9.745 -24.833  1.00  1.10           H  
ATOM    433  HA  THR A  28      30.942   8.714 -26.131  1.00  1.10           H  
ATOM    434  HB  THR A  28      28.545   7.108 -25.140  1.00  1.10           H  
ATOM    435  HG1 THR A  28      29.662   8.515 -23.575  1.00  1.10           H  
ATOM    436 1HG2 THR A  28      30.187   5.301 -25.009  1.00  1.10           H  
ATOM    437 2HG2 THR A  28      30.036   5.891 -26.656  1.00  1.10           H  
ATOM    438 3HG2 THR A  28      31.433   6.355 -25.668  1.00  1.10           H  
ATOM    439  N   PHE A  29      28.135   8.088 -27.738  1.00  1.16           N  
ATOM    440  CA  PHE A  29      27.653   7.658 -29.041  1.00  1.16           C  
ATOM    441  C   PHE A  29      28.204   8.490 -30.195  1.00  1.16           C  
ATOM    442  O   PHE A  29      28.266   8.001 -31.320  1.00  1.16           O  
ATOM    443  CB  PHE A  29      26.143   7.629 -29.159  1.00  1.16           C  
ATOM    444  CG  PHE A  29      25.769   6.948 -30.460  1.00  1.16           C  
ATOM    445  CD1 PHE A  29      25.913   5.574 -30.580  1.00  1.16           C  
ATOM    446  CD2 PHE A  29      25.315   7.659 -31.556  1.00  1.16           C  
ATOM    447  CE1 PHE A  29      25.620   4.917 -31.753  1.00  1.16           C  
ATOM    448  CE2 PHE A  29      25.010   7.001 -32.740  1.00  1.16           C  
ATOM    449  CZ  PHE A  29      25.168   5.630 -32.836  1.00  1.16           C  
ATOM    450  H   PHE A  29      27.484   8.371 -27.000  1.00  1.16           H  
ATOM    451  HA  PHE A  29      27.993   6.633 -29.188  1.00  1.16           H  
ATOM    452 1HB  PHE A  29      25.706   7.082 -28.322  1.00  1.16           H  
ATOM    453 2HB  PHE A  29      25.747   8.648 -29.154  1.00  1.16           H  
ATOM    454  HD1 PHE A  29      26.269   5.019 -29.735  1.00  1.16           H  
ATOM    455  HD2 PHE A  29      25.202   8.743 -31.480  1.00  1.16           H  
ATOM    456  HE1 PHE A  29      25.747   3.832 -31.822  1.00  1.16           H  
ATOM    457  HE2 PHE A  29      24.650   7.563 -33.602  1.00  1.16           H  
ATOM    458  HZ  PHE A  29      24.936   5.115 -33.768  1.00  1.16           H  
ATOM    459  N   LYS A  30      28.609   9.744 -29.958  1.00  1.27           N  
ATOM    460  CA  LYS A  30      29.114  10.589 -31.038  1.00  1.27           C  
ATOM    461  C   LYS A  30      30.406  10.018 -31.630  1.00  1.27           C  
ATOM    462  O   LYS A  30      30.814  10.368 -32.737  1.00  1.27           O  
ATOM    463  CB  LYS A  30      29.316  12.029 -30.585  1.00  1.27           C  
ATOM    464  CG  LYS A  30      28.014  12.752 -30.294  1.00  1.27           C  
ATOM    465  CD  LYS A  30      28.245  14.192 -29.875  1.00  1.27           C  
ATOM    466  CE  LYS A  30      26.924  14.898 -29.601  1.00  1.27           C  
ATOM    467  NZ  LYS A  30      27.120  16.327 -29.222  1.00  1.27           N  
ATOM    468  H   LYS A  30      28.613  10.116 -29.010  1.00  1.27           H  
ATOM    469  HA  LYS A  30      28.361  10.613 -31.817  1.00  1.27           H  
ATOM    470 1HB  LYS A  30      29.930  12.052 -29.690  1.00  1.27           H  
ATOM    471 2HB  LYS A  30      29.844  12.583 -31.360  1.00  1.27           H  
ATOM    472 1HG  LYS A  30      27.382  12.729 -31.182  1.00  1.27           H  
ATOM    473 2HG  LYS A  30      27.497  12.227 -29.487  1.00  1.27           H  
ATOM    474 1HD  LYS A  30      28.854  14.209 -28.969  1.00  1.27           H  
ATOM    475 2HD  LYS A  30      28.779  14.721 -30.664  1.00  1.27           H  
ATOM    476 1HE  LYS A  30      26.303  14.850 -30.494  1.00  1.27           H  
ATOM    477 2HE  LYS A  30      26.412  14.382 -28.786  1.00  1.27           H  
ATOM    478 1HZ  LYS A  30      26.222  16.756 -29.049  1.00  1.27           H  
ATOM    479 2HZ  LYS A  30      27.686  16.386 -28.390  1.00  1.27           H  
ATOM    480 3HZ  LYS A  30      27.584  16.814 -29.977  1.00  1.27           H  
ATOM    481  N   PHE A  31      31.048   9.124 -30.882  1.00  1.44           N  
ATOM    482  CA  PHE A  31      32.277   8.472 -31.283  1.00  1.44           C  
ATOM    483  C   PHE A  31      31.983   7.217 -32.104  1.00  1.44           C  
ATOM    484  O   PHE A  31      32.895   6.600 -32.660  1.00  1.44           O  
ATOM    485  CB  PHE A  31      33.061   8.093 -30.017  1.00  1.44           C  
ATOM    486  CG  PHE A  31      34.461   7.632 -30.235  1.00  1.44           C  
ATOM    487  CD1 PHE A  31      35.439   8.512 -30.663  1.00  1.44           C  
ATOM    488  CD2 PHE A  31      34.814   6.316 -29.972  1.00  1.44           C  
ATOM    489  CE1 PHE A  31      36.740   8.084 -30.839  1.00  1.44           C  
ATOM    490  CE2 PHE A  31      36.111   5.892 -30.144  1.00  1.44           C  
ATOM    491  CZ  PHE A  31      37.073   6.774 -30.579  1.00  1.44           C  
ATOM    492  H   PHE A  31      30.660   8.857 -29.977  1.00  1.44           H  
ATOM    493  HA  PHE A  31      32.863   9.163 -31.888  1.00  1.44           H  
ATOM    494 1HB  PHE A  31      33.085   8.949 -29.343  1.00  1.44           H  
ATOM    495 2HB  PHE A  31      32.524   7.301 -29.497  1.00  1.44           H  
ATOM    496  HD1 PHE A  31      35.172   9.551 -30.863  1.00  1.44           H  
ATOM    497  HD2 PHE A  31      34.053   5.617 -29.617  1.00  1.44           H  
ATOM    498  HE1 PHE A  31      37.503   8.784 -31.179  1.00  1.44           H  
ATOM    499  HE2 PHE A  31      36.383   4.861 -29.929  1.00  1.44           H  
ATOM    500  HZ  PHE A  31      38.099   6.436 -30.711  1.00  1.44           H  
ATOM    501  N   ARG A  32      30.713   6.792 -32.138  1.00  1.69           N  
ATOM    502  CA  ARG A  32      30.331   5.550 -32.796  1.00  1.69           C  
ATOM    503  C   ARG A  32      29.210   5.728 -33.829  1.00  1.69           C  
ATOM    504  O   ARG A  32      28.534   4.762 -34.181  1.00  1.69           O  
ATOM    505  CB  ARG A  32      29.877   4.562 -31.735  1.00  1.69           C  
ATOM    506  CG  ARG A  32      30.939   4.222 -30.680  1.00  1.69           C  
ATOM    507  CD  ARG A  32      32.000   3.273 -31.139  1.00  1.69           C  
ATOM    508  NE  ARG A  32      33.079   3.908 -31.929  1.00  1.69           N  
ATOM    509  CZ  ARG A  32      34.191   3.283 -32.402  1.00  1.69           C  
ATOM    510  NH1 ARG A  32      34.424   2.001 -32.162  1.00  1.69           N  
ATOM    511  NH2 ARG A  32      35.063   3.977 -33.111  1.00  1.69           N  
ATOM    512  H   ARG A  32      29.973   7.337 -31.704  1.00  1.69           H  
ATOM    513  HA  ARG A  32      31.206   5.145 -33.304  1.00  1.69           H  
ATOM    514 1HB  ARG A  32      29.018   4.985 -31.206  1.00  1.69           H  
ATOM    515 2HB  ARG A  32      29.550   3.635 -32.202  1.00  1.69           H  
ATOM    516 1HG  ARG A  32      31.422   5.126 -30.331  1.00  1.69           H  
ATOM    517 2HG  ARG A  32      30.451   3.753 -29.838  1.00  1.69           H  
ATOM    518 1HD  ARG A  32      32.431   2.885 -30.256  1.00  1.69           H  
ATOM    519 2HD  ARG A  32      31.566   2.462 -31.723  1.00  1.69           H  
ATOM    520  HE  ARG A  32      32.978   4.896 -32.175  1.00  1.69           H  
ATOM    521 1HH1 ARG A  32      33.785   1.442 -31.578  1.00  1.69           H  
ATOM    522 2HH1 ARG A  32      35.260   1.562 -32.517  1.00  1.69           H  
ATOM    523 1HH2 ARG A  32      34.893   4.966 -33.294  1.00  1.69           H  
ATOM    524 2HH2 ARG A  32      35.894   3.536 -33.462  1.00  1.69           H  
ATOM    525  N   MET A  33      29.052   6.933 -34.371  1.00  2.02           N  
ATOM    526  CA  MET A  33      27.958   7.212 -35.312  1.00  2.02           C  
ATOM    527  C   MET A  33      28.031   6.434 -36.622  1.00  2.02           C  
ATOM    528  O   MET A  33      27.006   6.183 -37.254  1.00  2.02           O  
ATOM    529  CB  MET A  33      27.876   8.707 -35.597  1.00  2.02           C  
ATOM    530  CG  MET A  33      27.385   9.504 -34.419  1.00  2.02           C  
ATOM    531  SD  MET A  33      27.033  11.244 -34.778  1.00  2.02           S  
ATOM    532  CE  MET A  33      28.663  11.971 -34.867  1.00  2.02           C  
ATOM    533  H   MET A  33      29.659   7.686 -34.073  1.00  2.02           H  
ATOM    534  HA  MET A  33      27.031   6.919 -34.827  1.00  2.02           H  
ATOM    535 1HB  MET A  33      28.861   9.082 -35.870  1.00  2.02           H  
ATOM    536 2HB  MET A  33      27.208   8.885 -36.439  1.00  2.02           H  
ATOM    537 1HG  MET A  33      26.494   9.052 -34.021  1.00  2.02           H  
ATOM    538 2HG  MET A  33      28.148   9.450 -33.664  1.00  2.02           H  
ATOM    539 1HE  MET A  33      28.576  13.033 -35.090  1.00  2.02           H  
ATOM    540 2HE  MET A  33      29.170  11.845 -33.919  1.00  2.02           H  
ATOM    541 3HE  MET A  33      29.239  11.481 -35.652  1.00  2.02           H  
ATOM    542  N   ASN A  34      29.238   6.061 -37.034  1.00  2.43           N  
ATOM    543  CA  ASN A  34      29.433   5.317 -38.272  1.00  2.43           C  
ATOM    544  C   ASN A  34      29.603   3.817 -38.005  1.00  2.43           C  
ATOM    545  O   ASN A  34      30.023   3.067 -38.890  1.00  2.43           O  
ATOM    546  CB  ASN A  34      30.635   5.857 -39.025  1.00  2.43           C  
ATOM    547  CG  ASN A  34      30.414   7.256 -39.550  1.00  2.43           C  
ATOM    548  OD1 ASN A  34      29.324   7.595 -40.025  1.00  2.43           O  
ATOM    549  ND2 ASN A  34      31.434   8.075 -39.474  1.00  2.43           N  
ATOM    550  H   ASN A  34      30.039   6.295 -36.470  1.00  2.43           H  
ATOM    551  HA  ASN A  34      28.545   5.435 -38.894  1.00  2.43           H  
ATOM    552 1HB  ASN A  34      31.503   5.859 -38.364  1.00  2.43           H  
ATOM    553 2HB  ASN A  34      30.864   5.199 -39.862  1.00  2.43           H  
ATOM    554 1HD2 ASN A  34      31.349   9.015 -39.809  1.00  2.43           H  
ATOM    555 2HD2 ASN A  34      32.301   7.762 -39.085  1.00  2.43           H  
ATOM    556  N   LYS A  35      29.314   3.389 -36.774  1.00  2.89           N  
ATOM    557  CA  LYS A  35      29.487   2.002 -36.364  1.00  2.89           C  
ATOM    558  C   LYS A  35      28.171   1.298 -36.050  1.00  2.89           C  
ATOM    559  O   LYS A  35      27.088   1.874 -36.126  1.00  2.89           O  
ATOM    560  CB  LYS A  35      30.442   1.912 -35.173  1.00  2.89           C  
ATOM    561  CG  LYS A  35      31.835   2.478 -35.435  1.00  2.89           C  
ATOM    562  CD  LYS A  35      32.583   1.650 -36.486  1.00  2.89           C  
ATOM    563  CE  LYS A  35      34.014   2.142 -36.688  1.00  2.89           C  
ATOM    564  NZ  LYS A  35      34.728   1.363 -37.753  1.00  2.89           N  
ATOM    565  H   LYS A  35      28.958   4.038 -36.073  1.00  2.89           H  
ATOM    566  HA  LYS A  35      29.945   1.461 -37.192  1.00  2.89           H  
ATOM    567 1HB  LYS A  35      30.017   2.460 -34.333  1.00  2.89           H  
ATOM    568 2HB  LYS A  35      30.561   0.879 -34.862  1.00  2.89           H  
ATOM    569 1HG  LYS A  35      31.758   3.511 -35.772  1.00  2.89           H  
ATOM    570 2HG  LYS A  35      32.398   2.460 -34.513  1.00  2.89           H  
ATOM    571 1HD  LYS A  35      32.610   0.604 -36.174  1.00  2.89           H  
ATOM    572 2HD  LYS A  35      32.054   1.713 -37.439  1.00  2.89           H  
ATOM    573 1HE  LYS A  35      33.990   3.192 -36.974  1.00  2.89           H  
ATOM    574 2HE  LYS A  35      34.561   2.043 -35.750  1.00  2.89           H  
ATOM    575 1HZ  LYS A  35      35.668   1.716 -37.860  1.00  2.89           H  
ATOM    576 2HZ  LYS A  35      34.763   0.384 -37.490  1.00  2.89           H  
ATOM    577 3HZ  LYS A  35      34.231   1.458 -38.628  1.00  2.89           H  
ATOM    578  N   ILE A  36      28.294   0.034 -35.668  1.00  3.37           N  
ATOM    579  CA  ILE A  36      27.193  -0.871 -35.362  1.00  3.37           C  
ATOM    580  C   ILE A  36      26.956  -0.975 -33.856  1.00  3.37           C  
ATOM    581  O   ILE A  36      26.584  -2.029 -33.340  1.00  3.37           O  
ATOM    582  CB  ILE A  36      27.506  -2.261 -35.929  1.00  3.37           C  
ATOM    583  CG1 ILE A  36      28.786  -2.793 -35.276  1.00  3.37           C  
ATOM    584  CG2 ILE A  36      27.677  -2.175 -37.439  1.00  3.37           C  
ATOM    585  CD1 ILE A  36      29.063  -4.260 -35.556  1.00  3.37           C  
ATOM    586  H   ILE A  36      29.226  -0.347 -35.620  1.00  3.37           H  
ATOM    587  HA  ILE A  36      26.286  -0.489 -35.829  1.00  3.37           H  
ATOM    588  HB  ILE A  36      26.694  -2.947 -35.686  1.00  3.37           H  
ATOM    589 1HG1 ILE A  36      29.635  -2.210 -35.634  1.00  3.37           H  
ATOM    590 2HG1 ILE A  36      28.703  -2.649 -34.207  1.00  3.37           H  
ATOM    591 1HG2 ILE A  36      27.901  -3.165 -37.838  1.00  3.37           H  
ATOM    592 2HG2 ILE A  36      26.758  -1.802 -37.888  1.00  3.37           H  
ATOM    593 3HG2 ILE A  36      28.498  -1.495 -37.676  1.00  3.37           H  
ATOM    594 1HD1 ILE A  36      29.987  -4.564 -35.051  1.00  3.37           H  
ATOM    595 2HD1 ILE A  36      28.237  -4.851 -35.188  1.00  3.37           H  
ATOM    596 3HD1 ILE A  36      29.170  -4.415 -36.627  1.00  3.37           H  
ATOM    597  N   GLY A  37      27.189   0.135 -33.151  1.00  3.85           N  
ATOM    598  CA  GLY A  37      27.075   0.230 -31.693  1.00  3.85           C  
ATOM    599  C   GLY A  37      25.655   0.134 -31.138  1.00  3.85           C  
ATOM    600  O   GLY A  37      25.152   1.071 -30.517  1.00  3.85           O  
ATOM    601  H   GLY A  37      27.463   0.960 -33.666  1.00  3.85           H  
ATOM    602 1HA  GLY A  37      27.670  -0.541 -31.261  1.00  3.85           H  
ATOM    603 2HA  GLY A  37      27.523   1.166 -31.364  1.00  3.85           H  
ATOM    604  N   GLU A  38      25.029  -1.018 -31.359  1.00  4.30           N  
ATOM    605  CA  GLU A  38      23.661  -1.280 -30.937  1.00  4.30           C  
ATOM    606  C   GLU A  38      23.592  -2.278 -29.761  1.00  4.30           C  
ATOM    607  O   GLU A  38      24.454  -3.143 -29.641  1.00  4.30           O  
ATOM    608  CB  GLU A  38      22.872  -1.825 -32.135  1.00  4.30           C  
ATOM    609  CG  GLU A  38      22.721  -0.824 -33.286  1.00  4.30           C  
ATOM    610  CD  GLU A  38      21.889  -1.342 -34.454  1.00  4.30           C  
ATOM    611  OE1 GLU A  38      21.444  -2.465 -34.406  1.00  4.30           O  
ATOM    612  OE2 GLU A  38      21.705  -0.600 -35.392  1.00  4.30           O  
ATOM    613  H   GLU A  38      25.540  -1.721 -31.886  1.00  4.30           H  
ATOM    614  HA  GLU A  38      23.239  -0.326 -30.646  1.00  4.30           H  
ATOM    615 1HB  GLU A  38      23.392  -2.698 -32.530  1.00  4.30           H  
ATOM    616 2HB  GLU A  38      21.884  -2.153 -31.823  1.00  4.30           H  
ATOM    617 1HG  GLU A  38      22.262   0.085 -32.900  1.00  4.30           H  
ATOM    618 2HG  GLU A  38      23.718  -0.565 -33.649  1.00  4.30           H  
ATOM    619  N   PRO A  39      22.576  -2.168 -28.883  1.00  4.69           N  
ATOM    620  CA  PRO A  39      22.274  -3.058 -27.767  1.00  4.69           C  
ATOM    621  C   PRO A  39      21.623  -4.348 -28.278  1.00  4.69           C  
ATOM    622  O   PRO A  39      21.244  -4.428 -29.444  1.00  4.69           O  
ATOM    623  CB  PRO A  39      21.290  -2.225 -26.939  1.00  4.69           C  
ATOM    624  CG  PRO A  39      20.577  -1.373 -27.960  1.00  4.69           C  
ATOM    625  CD  PRO A  39      21.632  -1.026 -28.991  1.00  4.69           C  
ATOM    626  HA  PRO A  39      23.188  -3.271 -27.203  1.00  4.69           H  
ATOM    627 1HB  PRO A  39      20.609  -2.885 -26.386  1.00  4.69           H  
ATOM    628 2HB  PRO A  39      21.841  -1.632 -26.190  1.00  4.69           H  
ATOM    629 1HG  PRO A  39      19.747  -1.949 -28.397  1.00  4.69           H  
ATOM    630 2HG  PRO A  39      20.127  -0.493 -27.492  1.00  4.69           H  
ATOM    631 1HD  PRO A  39      21.153  -0.988 -29.975  1.00  4.69           H  
ATOM    632 2HD  PRO A  39      22.122  -0.078 -28.725  1.00  4.69           H  
ATOM    633  N   GLY A  40      21.467  -5.343 -27.407  1.00  5.01           N  
ATOM    634  CA  GLY A  40      20.780  -6.574 -27.805  1.00  5.01           C  
ATOM    635  C   GLY A  40      20.523  -7.497 -26.614  1.00  5.01           C  
ATOM    636  O   GLY A  40      20.677  -7.080 -25.471  1.00  5.01           O  
ATOM    637  H   GLY A  40      21.809  -5.250 -26.462  1.00  5.01           H  
ATOM    638 1HA  GLY A  40      19.831  -6.320 -28.277  1.00  5.01           H  
ATOM    639 2HA  GLY A  40      21.376  -7.092 -28.553  1.00  5.01           H  
ATOM    640  N   ASP A  41      20.092  -8.734 -26.891  1.00  5.17           N  
ATOM    641  CA  ASP A  41      19.750  -9.719 -25.850  1.00  5.17           C  
ATOM    642  C   ASP A  41      20.952 -10.009 -24.960  1.00  5.17           C  
ATOM    643  O   ASP A  41      22.072 -10.032 -25.457  1.00  5.17           O  
ATOM    644  CB  ASP A  41      19.255 -11.008 -26.491  1.00  5.17           C  
ATOM    645  CG  ASP A  41      17.887 -10.867 -27.143  1.00  5.17           C  
ATOM    646  OD1 ASP A  41      17.262  -9.848 -26.965  1.00  5.17           O  
ATOM    647  OD2 ASP A  41      17.471 -11.787 -27.805  1.00  5.17           O  
ATOM    648  H   ASP A  41      19.992  -9.002 -27.859  1.00  5.17           H  
ATOM    649  HA  ASP A  41      18.955  -9.307 -25.226  1.00  5.17           H  
ATOM    650 1HB  ASP A  41      19.955 -11.308 -27.257  1.00  5.17           H  
ATOM    651 2HB  ASP A  41      19.217 -11.801 -25.742  1.00  5.17           H  
ATOM    652  N   ILE A  42      20.722 -10.220 -23.652  1.00  5.07           N  
ATOM    653  CA  ILE A  42      21.839 -10.427 -22.721  1.00  5.07           C  
ATOM    654  C   ILE A  42      21.791 -11.632 -21.769  1.00  5.07           C  
ATOM    655  O   ILE A  42      20.751 -12.263 -21.588  1.00  5.07           O  
ATOM    656  CB  ILE A  42      22.016  -9.172 -21.844  1.00  5.07           C  
ATOM    657  CG1 ILE A  42      20.791  -8.934 -20.999  1.00  5.07           C  
ATOM    658  CG2 ILE A  42      22.281  -7.957 -22.712  1.00  5.07           C  
ATOM    659  CD1 ILE A  42      20.999  -7.839 -19.980  1.00  5.07           C  
ATOM    660  H   ILE A  42      19.775 -10.204 -23.303  1.00  5.07           H  
ATOM    661  HA  ILE A  42      22.718 -10.556 -23.327  1.00  5.07           H  
ATOM    662  HB  ILE A  42      22.836  -9.328 -21.162  1.00  5.07           H  
ATOM    663 1HG1 ILE A  42      19.957  -8.659 -21.643  1.00  5.07           H  
ATOM    664 2HG1 ILE A  42      20.536  -9.855 -20.472  1.00  5.07           H  
ATOM    665 1HG2 ILE A  42      22.411  -7.077 -22.091  1.00  5.07           H  
ATOM    666 2HG2 ILE A  42      23.174  -8.115 -23.310  1.00  5.07           H  
ATOM    667 3HG2 ILE A  42      21.446  -7.799 -23.356  1.00  5.07           H  
ATOM    668 1HD1 ILE A  42      20.091  -7.707 -19.393  1.00  5.07           H  
ATOM    669 2HD1 ILE A  42      21.825  -8.111 -19.316  1.00  5.07           H  
ATOM    670 3HD1 ILE A  42      21.239  -6.907 -20.490  1.00  5.07           H  
ATOM    671  N   GLY A  43      22.947 -11.895 -21.123  1.00  4.64           N  
ATOM    672  CA  GLY A  43      23.107 -12.892 -20.055  1.00  4.64           C  
ATOM    673  C   GLY A  43      24.568 -13.363 -19.856  1.00  4.64           C  
ATOM    674  O   GLY A  43      25.380 -13.285 -20.776  1.00  4.64           O  
ATOM    675  H   GLY A  43      23.760 -11.352 -21.368  1.00  4.64           H  
ATOM    676 1HA  GLY A  43      22.737 -12.471 -19.120  1.00  4.64           H  
ATOM    677 2HA  GLY A  43      22.481 -13.756 -20.276  1.00  4.64           H  
ATOM    678  N   HIS A  44      24.857 -13.872 -18.641  1.00  3.93           N  
ATOM    679  CA  HIS A  44      26.160 -14.428 -18.197  1.00  3.93           C  
ATOM    680  C   HIS A  44      27.367 -13.465 -18.242  1.00  3.93           C  
ATOM    681  O   HIS A  44      27.228 -12.259 -18.485  1.00  3.93           O  
ATOM    682  CB  HIS A  44      26.506 -15.663 -19.044  1.00  3.93           C  
ATOM    683  CG  HIS A  44      25.511 -16.765 -18.937  1.00  3.93           C  
ATOM    684  ND1 HIS A  44      25.382 -17.541 -17.807  1.00  3.93           N  
ATOM    685  CD2 HIS A  44      24.587 -17.221 -19.815  1.00  3.93           C  
ATOM    686  CE1 HIS A  44      24.423 -18.431 -17.995  1.00  3.93           C  
ATOM    687  NE2 HIS A  44      23.926 -18.258 -19.206  1.00  3.93           N  
ATOM    688  H   HIS A  44      24.108 -13.878 -17.964  1.00  3.93           H  
ATOM    689  HA  HIS A  44      26.059 -14.756 -17.163  1.00  3.93           H  
ATOM    690 1HB  HIS A  44      26.620 -15.382 -20.080  1.00  3.93           H  
ATOM    691 2HB  HIS A  44      27.453 -16.078 -18.730  1.00  3.93           H  
ATOM    692  HD2 HIS A  44      24.400 -16.839 -20.817  1.00  3.93           H  
ATOM    693  HE1 HIS A  44      24.098 -19.181 -17.274  1.00  3.93           H  
ATOM    694  HE2 HIS A  44      23.179 -18.797 -19.620  1.00  3.93           H  
ATOM    695  N   TYR A  45      28.560 -14.032 -17.971  1.00  3.14           N  
ATOM    696  CA  TYR A  45      29.824 -13.297 -18.043  1.00  3.14           C  
ATOM    697  C   TYR A  45      30.349 -13.295 -19.473  1.00  3.14           C  
ATOM    698  O   TYR A  45      31.168 -12.461 -19.840  1.00  3.14           O  
ATOM    699  CB  TYR A  45      30.863 -13.895 -17.102  1.00  3.14           C  
ATOM    700  CG  TYR A  45      30.548 -13.651 -15.647  1.00  3.14           C  
ATOM    701  CD1 TYR A  45      30.062 -14.677 -14.852  1.00  3.14           C  
ATOM    702  CD2 TYR A  45      30.748 -12.386 -15.108  1.00  3.14           C  
ATOM    703  CE1 TYR A  45      29.777 -14.438 -13.518  1.00  3.14           C  
ATOM    704  CE2 TYR A  45      30.464 -12.146 -13.779  1.00  3.14           C  
ATOM    705  CZ  TYR A  45      29.980 -13.166 -12.983  1.00  3.14           C  
ATOM    706  OH  TYR A  45      29.696 -12.931 -11.655  1.00  3.14           O  
ATOM    707  H   TYR A  45      28.590 -15.010 -17.724  1.00  3.14           H  
ATOM    708  HA  TYR A  45      29.646 -12.261 -17.752  1.00  3.14           H  
ATOM    709 1HB  TYR A  45      30.932 -14.972 -17.265  1.00  3.14           H  
ATOM    710 2HB  TYR A  45      31.841 -13.463 -17.319  1.00  3.14           H  
ATOM    711  HD1 TYR A  45      29.906 -15.669 -15.275  1.00  3.14           H  
ATOM    712  HD2 TYR A  45      31.131 -11.575 -15.735  1.00  3.14           H  
ATOM    713  HE1 TYR A  45      29.395 -15.243 -12.891  1.00  3.14           H  
ATOM    714  HE2 TYR A  45      30.623 -11.147 -13.364  1.00  3.14           H  
ATOM    715  HH  TYR A  45      29.382 -13.741 -11.246  1.00  3.14           H  
ATOM    716  N   SER A  46      29.925 -14.275 -20.253  1.00  2.44           N  
ATOM    717  CA  SER A  46      30.273 -14.355 -21.660  1.00  2.44           C  
ATOM    718  C   SER A  46      29.325 -15.328 -22.350  1.00  2.44           C  
ATOM    719  O   SER A  46      29.533 -16.543 -22.317  1.00  2.44           O  
ATOM    720  CB  SER A  46      31.719 -14.771 -21.858  1.00  2.44           C  
ATOM    721  OG  SER A  46      32.038 -14.840 -23.220  1.00  2.44           O  
ATOM    722  H   SER A  46      29.281 -14.952 -19.879  1.00  2.44           H  
ATOM    723  HA  SER A  46      30.156 -13.377 -22.113  1.00  2.44           H  
ATOM    724 1HB  SER A  46      32.379 -14.055 -21.372  1.00  2.44           H  
ATOM    725 2HB  SER A  46      31.884 -15.738 -21.393  1.00  2.44           H  
ATOM    726  HG  SER A  46      31.882 -13.957 -23.571  1.00  2.44           H  
ATOM    727  N   ALA A  47      28.303 -14.791 -22.998  1.00  1.93           N  
ATOM    728  CA  ALA A  47      27.325 -15.630 -23.688  1.00  1.93           C  
ATOM    729  C   ALA A  47      27.415 -15.398 -25.167  1.00  1.93           C  
ATOM    730  O   ALA A  47      27.642 -14.276 -25.586  1.00  1.93           O  
ATOM    731  CB  ALA A  47      25.910 -15.322 -23.232  1.00  1.93           C  
ATOM    732  H   ALA A  47      28.190 -13.778 -22.942  1.00  1.93           H  
ATOM    733  HA  ALA A  47      27.555 -16.675 -23.485  1.00  1.93           H  
ATOM    734 1HB  ALA A  47      25.207 -15.961 -23.765  1.00  1.93           H  
ATOM    735 2HB  ALA A  47      25.823 -15.494 -22.177  1.00  1.93           H  
ATOM    736 3HB  ALA A  47      25.680 -14.280 -23.443  1.00  1.93           H  
ATOM    737  N   LEU A  48      27.201 -16.435 -25.965  1.00  1.60           N  
ATOM    738  CA  LEU A  48      27.128 -16.269 -27.416  1.00  1.60           C  
ATOM    739  C   LEU A  48      25.746 -16.625 -27.939  1.00  1.60           C  
ATOM    740  O   LEU A  48      25.324 -17.781 -27.873  1.00  1.60           O  
ATOM    741  CB  LEU A  48      28.194 -17.110 -28.136  1.00  1.60           C  
ATOM    742  CG  LEU A  48      29.652 -16.746 -27.907  1.00  1.60           C  
ATOM    743  CD1 LEU A  48      30.545 -17.757 -28.592  1.00  1.60           C  
ATOM    744  CD2 LEU A  48      29.890 -15.396 -28.508  1.00  1.60           C  
ATOM    745  H   LEU A  48      27.052 -17.350 -25.565  1.00  1.60           H  
ATOM    746  HA  LEU A  48      27.312 -15.226 -27.656  1.00  1.60           H  
ATOM    747 1HB  LEU A  48      28.060 -18.154 -27.861  1.00  1.60           H  
ATOM    748 2HB  LEU A  48      28.032 -17.020 -29.179  1.00  1.60           H  
ATOM    749  HG  LEU A  48      29.878 -16.734 -26.840  1.00  1.60           H  
ATOM    750 1HD1 LEU A  48      31.589 -17.477 -28.439  1.00  1.60           H  
ATOM    751 2HD1 LEU A  48      30.369 -18.747 -28.173  1.00  1.60           H  
ATOM    752 3HD1 LEU A  48      30.325 -17.770 -29.662  1.00  1.60           H  
ATOM    753 1HD2 LEU A  48      30.921 -15.118 -28.373  1.00  1.60           H  
ATOM    754 2HD2 LEU A  48      29.664 -15.427 -29.568  1.00  1.60           H  
ATOM    755 3HD2 LEU A  48      29.246 -14.685 -28.023  1.00  1.60           H  
ATOM    756  N   LEU A  49      25.041 -15.630 -28.459  1.00  1.41           N  
ATOM    757  CA  LEU A  49      23.690 -15.840 -28.955  1.00  1.41           C  
ATOM    758  C   LEU A  49      23.720 -15.943 -30.471  1.00  1.41           C  
ATOM    759  O   LEU A  49      24.077 -14.989 -31.161  1.00  1.41           O  
ATOM    760  CB  LEU A  49      22.792 -14.705 -28.500  1.00  1.41           C  
ATOM    761  CG  LEU A  49      22.799 -14.453 -27.003  1.00  1.41           C  
ATOM    762  CD1 LEU A  49      21.872 -13.305 -26.702  1.00  1.41           C  
ATOM    763  CD2 LEU A  49      22.399 -15.703 -26.260  1.00  1.41           C  
ATOM    764  H   LEU A  49      25.446 -14.694 -28.477  1.00  1.41           H  
ATOM    765  HA  LEU A  49      23.305 -16.775 -28.552  1.00  1.41           H  
ATOM    766 1HB  LEU A  49      23.096 -13.797 -28.996  1.00  1.41           H  
ATOM    767 2HB  LEU A  49      21.777 -14.939 -28.790  1.00  1.41           H  
ATOM    768  HG  LEU A  49      23.803 -14.169 -26.697  1.00  1.41           H  
ATOM    769 1HD1 LEU A  49      21.880 -13.091 -25.632  1.00  1.41           H  
ATOM    770 2HD1 LEU A  49      22.197 -12.426 -27.245  1.00  1.41           H  
ATOM    771 3HD1 LEU A  49      20.864 -13.571 -27.012  1.00  1.41           H  
ATOM    772 1HD2 LEU A  49      22.417 -15.509 -25.187  1.00  1.41           H  
ATOM    773 2HD2 LEU A  49      21.393 -15.997 -26.560  1.00  1.41           H  
ATOM    774 3HD2 LEU A  49      23.096 -16.507 -26.495  1.00  1.41           H  
ATOM    775  N   ASP A  50      23.405 -17.126 -30.993  1.00  1.31           N  
ATOM    776  CA  ASP A  50      23.548 -17.387 -32.428  1.00  1.31           C  
ATOM    777  C   ASP A  50      22.369 -16.776 -33.169  1.00  1.31           C  
ATOM    778  O   ASP A  50      21.231 -17.210 -32.986  1.00  1.31           O  
ATOM    779  CB  ASP A  50      23.613 -18.912 -32.650  1.00  1.31           C  
ATOM    780  CG  ASP A  50      24.026 -19.407 -34.072  1.00  1.31           C  
ATOM    781  OD1 ASP A  50      23.808 -18.727 -35.045  1.00  1.31           O  
ATOM    782  OD2 ASP A  50      24.648 -20.472 -34.127  1.00  1.31           O  
ATOM    783  H   ASP A  50      23.096 -17.868 -30.378  1.00  1.31           H  
ATOM    784  HA  ASP A  50      24.461 -16.920 -32.797  1.00  1.31           H  
ATOM    785 1HB  ASP A  50      24.211 -19.374 -31.903  1.00  1.31           H  
ATOM    786 2HB  ASP A  50      22.609 -19.299 -32.485  1.00  1.31           H  
ATOM    787  N   PHE A  51      22.626 -15.708 -33.931  1.00  1.26           N  
ATOM    788  CA  PHE A  51      21.552 -15.000 -34.622  1.00  1.26           C  
ATOM    789  C   PHE A  51      21.416 -15.416 -36.084  1.00  1.26           C  
ATOM    790  O   PHE A  51      20.327 -15.781 -36.528  1.00  1.26           O  
ATOM    791  CB  PHE A  51      21.741 -13.490 -34.499  1.00  1.26           C  
ATOM    792  CG  PHE A  51      21.474 -12.956 -33.087  1.00  1.26           C  
ATOM    793  CD1 PHE A  51      20.860 -13.748 -32.116  1.00  1.26           C  
ATOM    794  CD2 PHE A  51      21.793 -11.660 -32.745  1.00  1.26           C  
ATOM    795  CE1 PHE A  51      20.597 -13.251 -30.853  1.00  1.26           C  
ATOM    796  CE2 PHE A  51      21.525 -11.166 -31.492  1.00  1.26           C  
ATOM    797  CZ  PHE A  51      20.931 -11.962 -30.539  1.00  1.26           C  
ATOM    798  H   PHE A  51      23.594 -15.406 -34.058  1.00  1.26           H  
ATOM    799  HA  PHE A  51      20.615 -15.248 -34.127  1.00  1.26           H  
ATOM    800 1HB  PHE A  51      22.768 -13.241 -34.766  1.00  1.26           H  
ATOM    801 2HB  PHE A  51      21.086 -12.975 -35.198  1.00  1.26           H  
ATOM    802  HD1 PHE A  51      20.579 -14.770 -32.357  1.00  1.26           H  
ATOM    803  HD2 PHE A  51      22.250 -11.020 -33.479  1.00  1.26           H  
ATOM    804  HE1 PHE A  51      20.116 -13.883 -30.108  1.00  1.26           H  
ATOM    805  HE2 PHE A  51      21.784 -10.141 -31.260  1.00  1.26           H  
ATOM    806  HZ  PHE A  51      20.720 -11.569 -29.548  1.00  1.26           H  
ATOM    807  N   LYS A  52      22.515 -15.326 -36.830  1.00  1.23           N  
ATOM    808  CA  LYS A  52      22.569 -15.711 -38.249  1.00  1.23           C  
ATOM    809  C   LYS A  52      23.919 -15.381 -38.822  1.00  1.23           C  
ATOM    810  O   LYS A  52      24.191 -14.224 -39.118  1.00  1.23           O  
ATOM    811  CB  LYS A  52      21.514 -15.035 -39.141  1.00  1.23           C  
ATOM    812  CG  LYS A  52      21.625 -15.520 -40.598  1.00  1.23           C  
ATOM    813  CD  LYS A  52      20.562 -14.958 -41.517  1.00  1.23           C  
ATOM    814  CE  LYS A  52      20.655 -15.613 -42.912  1.00  1.23           C  
ATOM    815  NZ  LYS A  52      21.922 -15.248 -43.654  1.00  1.23           N  
ATOM    816  H   LYS A  52      23.377 -15.033 -36.366  1.00  1.23           H  
ATOM    817  HA  LYS A  52      22.436 -16.792 -38.321  1.00  1.23           H  
ATOM    818 1HB  LYS A  52      20.508 -15.262 -38.816  1.00  1.23           H  
ATOM    819 2HB  LYS A  52      21.644 -13.953 -39.121  1.00  1.23           H  
ATOM    820 1HG  LYS A  52      22.595 -15.217 -40.986  1.00  1.23           H  
ATOM    821 2HG  LYS A  52      21.582 -16.607 -40.624  1.00  1.23           H  
ATOM    822 1HD  LYS A  52      19.575 -15.144 -41.094  1.00  1.23           H  
ATOM    823 2HD  LYS A  52      20.702 -13.882 -41.619  1.00  1.23           H  
ATOM    824 1HE  LYS A  52      20.622 -16.695 -42.793  1.00  1.23           H  
ATOM    825 2HE  LYS A  52      19.799 -15.297 -43.506  1.00  1.23           H  
ATOM    826 1HZ  LYS A  52      21.930 -15.701 -44.549  1.00  1.23           H  
ATOM    827 2HZ  LYS A  52      21.964 -14.255 -43.784  1.00  1.23           H  
ATOM    828 3HZ  LYS A  52      22.775 -15.539 -43.138  1.00  1.23           H  
ATOM    829  N   ASP A  53      24.762 -16.394 -38.968  1.00  1.18           N  
ATOM    830  CA  ASP A  53      26.136 -16.292 -39.483  1.00  1.18           C  
ATOM    831  C   ASP A  53      27.076 -15.514 -38.539  1.00  1.18           C  
ATOM    832  O   ASP A  53      28.271 -15.370 -38.822  1.00  1.18           O  
ATOM    833  CB  ASP A  53      26.138 -15.615 -40.857  1.00  1.18           C  
ATOM    834  CG  ASP A  53      25.201 -16.323 -41.858  1.00  1.18           C  
ATOM    835  OD1 ASP A  53      25.197 -17.526 -41.904  1.00  1.18           O  
ATOM    836  OD2 ASP A  53      24.454 -15.631 -42.537  1.00  1.18           O  
ATOM    837  H   ASP A  53      24.433 -17.311 -38.694  1.00  1.18           H  
ATOM    838  HA  ASP A  53      26.528 -17.297 -39.599  1.00  1.18           H  
ATOM    839 1HB  ASP A  53      25.868 -14.564 -40.778  1.00  1.18           H  
ATOM    840 2HB  ASP A  53      27.150 -15.647 -41.261  1.00  1.18           H  
ATOM    841  N   PHE A  54      26.536 -15.063 -37.407  1.00  1.10           N  
ATOM    842  CA  PHE A  54      27.264 -14.341 -36.382  1.00  1.10           C  
ATOM    843  C   PHE A  54      26.584 -14.568 -35.048  1.00  1.10           C  
ATOM    844  O   PHE A  54      25.392 -14.939 -34.978  1.00  1.10           O  
ATOM    845  CB  PHE A  54      27.313 -12.815 -36.621  1.00  1.10           C  
ATOM    846  CG  PHE A  54      26.028 -12.067 -36.408  1.00  1.10           C  
ATOM    847  CD1 PHE A  54      25.767 -11.508 -35.162  1.00  1.10           C  
ATOM    848  CD2 PHE A  54      25.111 -11.892 -37.401  1.00  1.10           C  
ATOM    849  CE1 PHE A  54      24.625 -10.807 -34.919  1.00  1.10           C  
ATOM    850  CE2 PHE A  54      23.943 -11.188 -37.170  1.00  1.10           C  
ATOM    851  CZ  PHE A  54      23.701 -10.642 -35.925  1.00  1.10           C  
ATOM    852  H   PHE A  54      25.558 -15.230 -37.265  1.00  1.10           H  
ATOM    853  HA  PHE A  54      28.277 -14.726 -36.314  1.00  1.10           H  
ATOM    854 1HB  PHE A  54      28.056 -12.376 -35.963  1.00  1.10           H  
ATOM    855 2HB  PHE A  54      27.645 -12.627 -37.641  1.00  1.10           H  
ATOM    856  HD1 PHE A  54      26.498 -11.631 -34.371  1.00  1.10           H  
ATOM    857  HD2 PHE A  54      25.308 -12.312 -38.383  1.00  1.10           H  
ATOM    858  HE1 PHE A  54      24.453 -10.379 -33.931  1.00  1.10           H  
ATOM    859  HE2 PHE A  54      23.220 -11.061 -37.975  1.00  1.10           H  
ATOM    860  HZ  PHE A  54      22.784 -10.084 -35.742  1.00  1.10           H  
ATOM    861  N   TYR A  55      27.340 -14.258 -34.003  1.00  1.02           N  
ATOM    862  CA  TYR A  55      26.871 -14.329 -32.643  1.00  1.02           C  
ATOM    863  C   TYR A  55      26.920 -12.977 -31.956  1.00  1.02           C  
ATOM    864  O   TYR A  55      27.827 -12.163 -32.190  1.00  1.02           O  
ATOM    865  CB  TYR A  55      27.750 -15.289 -31.846  1.00  1.02           C  
ATOM    866  CG  TYR A  55      27.707 -16.675 -32.273  1.00  1.02           C  
ATOM    867  CD1 TYR A  55      28.460 -17.104 -33.348  1.00  1.02           C  
ATOM    868  CD2 TYR A  55      26.940 -17.548 -31.582  1.00  1.02           C  
ATOM    869  CE1 TYR A  55      28.374 -18.425 -33.732  1.00  1.02           C  
ATOM    870  CE2 TYR A  55      26.874 -18.838 -31.953  1.00  1.02           C  
ATOM    871  CZ  TYR A  55      27.559 -19.283 -33.027  1.00  1.02           C  
ATOM    872  OH  TYR A  55      27.400 -20.588 -33.424  1.00  1.02           O  
ATOM    873  H   TYR A  55      28.299 -13.959 -34.173  1.00  1.02           H  
ATOM    874  HA  TYR A  55      25.844 -14.674 -32.654  1.00  1.02           H  
ATOM    875 1HB  TYR A  55      28.752 -14.968 -31.886  1.00  1.02           H  
ATOM    876 2HB  TYR A  55      27.442 -15.249 -30.798  1.00  1.02           H  
ATOM    877  HD1 TYR A  55      29.094 -16.402 -33.898  1.00  1.02           H  
ATOM    878  HD2 TYR A  55      26.366 -17.206 -30.729  1.00  1.02           H  
ATOM    879  HE1 TYR A  55      28.921 -18.791 -34.578  1.00  1.02           H  
ATOM    880  HE2 TYR A  55      26.252 -19.527 -31.398  1.00  1.02           H  
ATOM    881  HH  TYR A  55      26.420 -20.753 -33.544  1.00  1.02           H  
ATOM    882  N   LEU A  56      25.971 -12.763 -31.058  1.00  0.95           N  
ATOM    883  CA  LEU A  56      26.032 -11.593 -30.202  1.00  0.95           C  
ATOM    884  C   LEU A  56      26.711 -12.068 -28.934  1.00  0.95           C  
ATOM    885  O   LEU A  56      26.266 -13.039 -28.319  1.00  0.95           O  
ATOM    886  CB  LEU A  56      24.642 -11.032 -29.880  1.00  0.95           C  
ATOM    887  CG  LEU A  56      24.608  -9.741 -28.981  1.00  0.95           C  
ATOM    888  CD1 LEU A  56      25.200  -8.602 -29.767  1.00  0.95           C  
ATOM    889  CD2 LEU A  56      23.192  -9.424 -28.533  1.00  0.95           C  
ATOM    890  H   LEU A  56      25.220 -13.449 -30.962  1.00  0.95           H  
ATOM    891  HA  LEU A  56      26.644 -10.820 -30.664  1.00  0.95           H  
ATOM    892 1HB  LEU A  56      24.174 -10.779 -30.818  1.00  0.95           H  
ATOM    893 2HB  LEU A  56      24.055 -11.794 -29.391  1.00  0.95           H  
ATOM    894  HG  LEU A  56      25.227  -9.897 -28.098  1.00  0.95           H  
ATOM    895 1HD1 LEU A  56      25.207  -7.697 -29.205  1.00  0.95           H  
ATOM    896 2HD1 LEU A  56      26.206  -8.858 -30.035  1.00  0.95           H  
ATOM    897 3HD1 LEU A  56      24.606  -8.446 -30.662  1.00  0.95           H  
ATOM    898 1HD2 LEU A  56      23.214  -8.535 -27.903  1.00  0.95           H  
ATOM    899 2HD2 LEU A  56      22.564  -9.244 -29.387  1.00  0.95           H  
ATOM    900 3HD2 LEU A  56      22.793 -10.252 -27.961  1.00  0.95           H  
ATOM    901  N   ALA A  57      27.829 -11.458 -28.590  1.00  0.90           N  
ATOM    902  CA  ALA A  57      28.572 -11.853 -27.413  1.00  0.90           C  
ATOM    903  C   ALA A  57      28.215 -10.937 -26.274  1.00  0.90           C  
ATOM    904  O   ALA A  57      28.242  -9.723 -26.448  1.00  0.90           O  
ATOM    905  CB  ALA A  57      30.052 -11.819 -27.670  1.00  0.90           C  
ATOM    906  H   ALA A  57      28.152 -10.681 -29.145  1.00  0.90           H  
ATOM    907  HA  ALA A  57      28.287 -12.849 -27.162  1.00  0.90           H  
ATOM    908 1HB  ALA A  57      30.581 -12.132 -26.771  1.00  0.90           H  
ATOM    909 2HB  ALA A  57      30.300 -12.483 -28.493  1.00  0.90           H  
ATOM    910 3HB  ALA A  57      30.337 -10.808 -27.928  1.00  0.90           H  
ATOM    911  N   ILE A  58      27.846 -11.495 -25.124  1.00  0.87           N  
ATOM    912  CA  ILE A  58      27.437 -10.654 -23.995  1.00  0.87           C  
ATOM    913  C   ILE A  58      28.171 -10.849 -22.686  1.00  0.87           C  
ATOM    914  O   ILE A  58      28.307 -11.979 -22.220  1.00  0.87           O  
ATOM    915  CB  ILE A  58      25.959 -10.817 -23.701  1.00  0.87           C  
ATOM    916  CG1 ILE A  58      25.195 -10.525 -24.939  1.00  0.87           C  
ATOM    917  CG2 ILE A  58      25.589  -9.892 -22.582  1.00  0.87           C  
ATOM    918  CD1 ILE A  58      24.822 -11.765 -25.659  1.00  0.87           C  
ATOM    919  H   ILE A  58      27.822 -12.512 -25.063  1.00  0.87           H  
ATOM    920  HA  ILE A  58      27.592  -9.622 -24.287  1.00  0.87           H  
ATOM    921  HB  ILE A  58      25.739 -11.844 -23.413  1.00  0.87           H  
ATOM    922 1HG1 ILE A  58      24.324  -9.972 -24.693  1.00  0.87           H  
ATOM    923 2HG1 ILE A  58      25.791  -9.913 -25.597  1.00  0.87           H  
ATOM    924 1HG2 ILE A  58      24.591  -9.976 -22.378  1.00  0.87           H  
ATOM    925 2HG2 ILE A  58      26.143 -10.142 -21.685  1.00  0.87           H  
ATOM    926 3HG2 ILE A  58      25.815  -8.873 -22.881  1.00  0.87           H  
ATOM    927 1HD1 ILE A  58      24.274 -11.512 -26.551  1.00  0.87           H  
ATOM    928 2HD1 ILE A  58      25.708 -12.328 -25.930  1.00  0.87           H  
ATOM    929 3HD1 ILE A  58      24.199 -12.372 -25.010  1.00  0.87           H  
ATOM    930  N   THR A  59      28.638  -9.746 -22.092  1.00  0.86           N  
ATOM    931  CA  THR A  59      29.265  -9.791 -20.776  1.00  0.86           C  
ATOM    932  C   THR A  59      28.709  -8.830 -19.731  1.00  0.86           C  
ATOM    933  O   THR A  59      28.697  -7.612 -19.932  1.00  0.86           O  
ATOM    934  CB  THR A  59      30.758  -9.524 -20.875  1.00  0.86           C  
ATOM    935  OG1 THR A  59      31.384 -10.556 -21.639  1.00  0.86           O  
ATOM    936  CG2 THR A  59      31.369  -9.395 -19.460  1.00  0.86           C  
ATOM    937  H   THR A  59      28.504  -8.848 -22.555  1.00  0.86           H  
ATOM    938  HA  THR A  59      29.128 -10.796 -20.381  1.00  0.86           H  
ATOM    939  HB  THR A  59      30.919  -8.578 -21.399  1.00  0.86           H  
ATOM    940  HG1 THR A  59      31.328 -11.383 -21.125  1.00  0.86           H  
ATOM    941 1HG2 THR A  59      32.409  -9.192 -19.528  1.00  0.86           H  
ATOM    942 2HG2 THR A  59      30.891  -8.579 -18.932  1.00  0.86           H  
ATOM    943 3HG2 THR A  59      31.231 -10.298 -18.891  1.00  0.86           H  
ATOM    944  N   THR A  60      28.345  -9.378 -18.565  1.00  0.87           N  
ATOM    945  CA  THR A  60      27.896  -8.549 -17.448  1.00  0.87           C  
ATOM    946  C   THR A  60      28.903  -8.584 -16.307  1.00  0.87           C  
ATOM    947  O   THR A  60      29.364  -9.654 -15.913  1.00  0.87           O  
ATOM    948  CB  THR A  60      26.536  -9.003 -16.903  1.00  0.87           C  
ATOM    949  OG1 THR A  60      25.565  -8.930 -17.946  1.00  0.87           O  
ATOM    950  CG2 THR A  60      26.091  -8.095 -15.757  1.00  0.87           C  
ATOM    951  H   THR A  60      28.320 -10.398 -18.478  1.00  0.87           H  
ATOM    952  HA  THR A  60      27.814  -7.520 -17.780  1.00  0.87           H  
ATOM    953  HB  THR A  60      26.606 -10.034 -16.551  1.00  0.87           H  
ATOM    954  HG1 THR A  60      25.669  -9.707 -18.513  1.00  0.87           H  
ATOM    955 1HG2 THR A  60      25.120  -8.424 -15.394  1.00  0.87           H  
ATOM    956 2HG2 THR A  60      26.808  -8.141 -14.942  1.00  0.87           H  
ATOM    957 3HG2 THR A  60      26.015  -7.067 -16.115  1.00  0.87           H  
ATOM    958  N   ASP A  61      29.233  -7.409 -15.787  1.00  0.88           N  
ATOM    959  CA  ASP A  61      30.171  -7.279 -14.672  1.00  0.88           C  
ATOM    960  C   ASP A  61      29.977  -5.932 -13.984  1.00  0.88           C  
ATOM    961  O   ASP A  61      29.122  -5.136 -14.379  1.00  0.88           O  
ATOM    962  CB  ASP A  61      31.632  -7.444 -15.143  1.00  0.88           C  
ATOM    963  CG  ASP A  61      32.599  -8.026 -14.067  1.00  0.88           C  
ATOM    964  OD1 ASP A  61      32.289  -7.915 -12.906  1.00  0.88           O  
ATOM    965  OD2 ASP A  61      33.618  -8.564 -14.426  1.00  0.88           O  
ATOM    966  H   ASP A  61      28.800  -6.576 -16.192  1.00  0.88           H  
ATOM    967  HA  ASP A  61      29.958  -8.066 -13.947  1.00  0.88           H  
ATOM    968 1HB  ASP A  61      31.667  -8.091 -16.025  1.00  0.88           H  
ATOM    969 2HB  ASP A  61      32.022  -6.467 -15.442  1.00  0.88           H  
ATOM    970  N   GLY A  62      30.771  -5.679 -12.957  1.00  0.89           N  
ATOM    971  CA  GLY A  62      30.710  -4.410 -12.246  1.00  0.89           C  
ATOM    972  C   GLY A  62      31.935  -4.177 -11.390  1.00  0.89           C  
ATOM    973  O   GLY A  62      32.916  -4.912 -11.468  1.00  0.89           O  
ATOM    974  H   GLY A  62      31.428  -6.408 -12.672  1.00  0.89           H  
ATOM    975 1HA  GLY A  62      30.609  -3.594 -12.956  1.00  0.89           H  
ATOM    976 2HA  GLY A  62      29.823  -4.395 -11.613  1.00  0.89           H  
ATOM    977  N   VAL A  63      31.891  -3.142 -10.578  1.00  0.90           N  
ATOM    978  CA  VAL A  63      33.052  -2.822  -9.768  1.00  0.90           C  
ATOM    979  C   VAL A  63      32.673  -2.925  -8.300  1.00  0.90           C  
ATOM    980  O   VAL A  63      31.618  -2.446  -7.895  1.00  0.90           O  
ATOM    981  CB  VAL A  63      33.566  -1.410 -10.081  1.00  0.90           C  
ATOM    982  CG1 VAL A  63      34.799  -1.122  -9.258  1.00  0.90           C  
ATOM    983  CG2 VAL A  63      33.861  -1.271 -11.555  1.00  0.90           C  
ATOM    984  H   VAL A  63      31.038  -2.580 -10.549  1.00  0.90           H  
ATOM    985  HA  VAL A  63      33.849  -3.536  -9.979  1.00  0.90           H  
ATOM    986  HB  VAL A  63      32.800  -0.695  -9.793  1.00  0.90           H  
ATOM    987 1HG1 VAL A  63      35.150  -0.110  -9.458  1.00  0.90           H  
ATOM    988 2HG1 VAL A  63      34.595  -1.231  -8.210  1.00  0.90           H  
ATOM    989 3HG1 VAL A  63      35.574  -1.837  -9.541  1.00  0.90           H  
ATOM    990 1HG2 VAL A  63      34.208  -0.263 -11.770  1.00  0.90           H  
ATOM    991 2HG2 VAL A  63      34.632  -1.983 -11.843  1.00  0.90           H  
ATOM    992 3HG2 VAL A  63      32.959  -1.470 -12.108  1.00  0.90           H  
ATOM    993  N   GLY A  64      33.508  -3.613  -7.527  1.00  0.91           N  
ATOM    994  CA  GLY A  64      33.285  -3.806  -6.099  1.00  0.91           C  
ATOM    995  C   GLY A  64      34.283  -3.037  -5.230  1.00  0.91           C  
ATOM    996  O   GLY A  64      34.128  -1.841  -4.966  1.00  0.91           O  
ATOM    997  H   GLY A  64      34.337  -4.001  -7.951  1.00  0.91           H  
ATOM    998 1HA  GLY A  64      32.271  -3.492  -5.849  1.00  0.91           H  
ATOM    999 2HA  GLY A  64      33.348  -4.869  -5.868  1.00  0.91           H  
ATOM   1000  N   THR A  65      35.336  -3.734  -4.824  1.00  0.92           N  
ATOM   1001  CA  THR A  65      36.345  -3.193  -3.922  1.00  0.92           C  
ATOM   1002  C   THR A  65      36.979  -1.887  -4.402  1.00  0.92           C  
ATOM   1003  O   THR A  65      37.272  -1.009  -3.592  1.00  0.92           O  
ATOM   1004  CB  THR A  65      37.435  -4.220  -3.650  1.00  0.92           C  
ATOM   1005  OG1 THR A  65      36.853  -5.384  -3.052  1.00  0.92           O  
ATOM   1006  CG2 THR A  65      38.407  -3.624  -2.714  1.00  0.92           C  
ATOM   1007  H   THR A  65      35.417  -4.702  -5.108  1.00  0.92           H  
ATOM   1008  HA  THR A  65      35.856  -2.984  -2.973  1.00  0.92           H  
ATOM   1009  HB  THR A  65      37.939  -4.497  -4.576  1.00  0.92           H  
ATOM   1010  HG1 THR A  65      37.545  -5.939  -2.644  1.00  0.92           H  
ATOM   1011 1HG2 THR A  65      39.186  -4.335  -2.502  1.00  0.92           H  
ATOM   1012 2HG2 THR A  65      38.829  -2.734  -3.168  1.00  0.92           H  
ATOM   1013 3HG2 THR A  65      37.896  -3.357  -1.801  1.00  0.92           H  
ATOM   1014  N   LYS A  66      37.215  -1.754  -5.703  1.00  0.92           N  
ATOM   1015  CA  LYS A  66      37.838  -0.541  -6.230  1.00  0.92           C  
ATOM   1016  C   LYS A  66      36.950   0.664  -5.911  1.00  0.92           C  
ATOM   1017  O   LYS A  66      37.461   1.772  -5.740  1.00  0.92           O  
ATOM   1018  CB  LYS A  66      38.155  -0.692  -7.722  1.00  0.92           C  
ATOM   1019  CG  LYS A  66      39.109   0.379  -8.345  1.00  0.92           C  
ATOM   1020  CD  LYS A  66      39.440   0.028  -9.836  1.00  0.92           C  
ATOM   1021  CE  LYS A  66      40.392  -1.218  -9.968  1.00  0.92           C  
ATOM   1022  NZ  LYS A  66      41.891  -0.892  -9.878  1.00  0.92           N  
ATOM   1023  H   LYS A  66      36.965  -2.504  -6.327  1.00  0.92           H  
ATOM   1024  HA  LYS A  66      38.775  -0.368  -5.711  1.00  0.92           H  
ATOM   1025 1HB  LYS A  66      38.591  -1.675  -7.908  1.00  0.92           H  
ATOM   1026 2HB  LYS A  66      37.249  -0.638  -8.273  1.00  0.92           H  
ATOM   1027 1HG  LYS A  66      38.646   1.367  -8.299  1.00  0.92           H  
ATOM   1028 2HG  LYS A  66      40.043   0.396  -7.779  1.00  0.92           H  
ATOM   1029 1HD  LYS A  66      38.513  -0.184 -10.372  1.00  0.92           H  
ATOM   1030 2HD  LYS A  66      39.927   0.886 -10.313  1.00  0.92           H  
ATOM   1031 1HE  LYS A  66      40.144  -1.898  -9.155  1.00  0.92           H  
ATOM   1032 2HE  LYS A  66      40.202  -1.722 -10.912  1.00  0.92           H  
ATOM   1033 1HZ  LYS A  66      42.418  -1.759  -9.943  1.00  0.92           H  
ATOM   1034 2HZ  LYS A  66      42.206  -0.274 -10.661  1.00  0.92           H  
ATOM   1035 3HZ  LYS A  66      42.139  -0.435  -9.002  1.00  0.92           H  
ATOM   1036  N   ILE A  67      35.619   0.463  -5.839  1.00  0.92           N  
ATOM   1037  CA  ILE A  67      34.736   1.562  -5.485  1.00  0.92           C  
ATOM   1038  C   ILE A  67      35.036   1.951  -4.058  1.00  0.92           C  
ATOM   1039  O   ILE A  67      35.114   3.128  -3.742  1.00  0.92           O  
ATOM   1040  CB  ILE A  67      33.230   1.254  -5.566  1.00  0.92           C  
ATOM   1041  CG1 ILE A  67      32.815   1.041  -6.966  1.00  0.92           C  
ATOM   1042  CG2 ILE A  67      32.476   2.398  -4.960  1.00  0.92           C  
ATOM   1043  CD1 ILE A  67      31.446   0.545  -7.121  1.00  0.92           C  
ATOM   1044  H   ILE A  67      35.219  -0.463  -5.945  1.00  0.92           H  
ATOM   1045  HA  ILE A  67      34.948   2.408  -6.131  1.00  0.92           H  
ATOM   1046  HB  ILE A  67      33.005   0.349  -5.010  1.00  0.92           H  
ATOM   1047 1HG1 ILE A  67      32.908   1.928  -7.491  1.00  0.92           H  
ATOM   1048 2HG1 ILE A  67      33.461   0.341  -7.381  1.00  0.92           H  
ATOM   1049 1HG2 ILE A  67      31.418   2.180  -4.996  1.00  0.92           H  
ATOM   1050 2HG2 ILE A  67      32.782   2.517  -3.925  1.00  0.92           H  
ATOM   1051 3HG2 ILE A  67      32.681   3.317  -5.506  1.00  0.92           H  
ATOM   1052 1HD1 ILE A  67      31.236   0.394  -8.174  1.00  0.92           H  
ATOM   1053 2HD1 ILE A  67      31.340  -0.398  -6.587  1.00  0.92           H  
ATOM   1054 3HD1 ILE A  67      30.752   1.271  -6.709  1.00  0.92           H  
ATOM   1055  N   LEU A  68      35.218   0.961  -3.189  1.00  0.93           N  
ATOM   1056  CA  LEU A  68      35.477   1.279  -1.785  1.00  0.93           C  
ATOM   1057  C   LEU A  68      36.764   2.093  -1.655  1.00  0.93           C  
ATOM   1058  O   LEU A  68      36.843   3.031  -0.852  1.00  0.93           O  
ATOM   1059  CB  LEU A  68      35.613   0.001  -0.958  1.00  0.93           C  
ATOM   1060  CG  LEU A  68      34.353  -0.820  -0.839  1.00  0.93           C  
ATOM   1061  CD1 LEU A  68      34.673  -2.125  -0.131  1.00  0.93           C  
ATOM   1062  CD2 LEU A  68      33.312  -0.018  -0.095  1.00  0.93           C  
ATOM   1063  H   LEU A  68      35.144  -0.004  -3.524  1.00  0.93           H  
ATOM   1064  HA  LEU A  68      34.645   1.872  -1.403  1.00  0.93           H  
ATOM   1065 1HB  LEU A  68      36.385  -0.623  -1.384  1.00  0.93           H  
ATOM   1066 2HB  LEU A  68      35.920   0.279   0.046  1.00  0.93           H  
ATOM   1067  HG  LEU A  68      33.982  -1.060  -1.841  1.00  0.93           H  
ATOM   1068 1HD1 LEU A  68      33.769  -2.729  -0.057  1.00  0.93           H  
ATOM   1069 2HD1 LEU A  68      35.425  -2.672  -0.694  1.00  0.93           H  
ATOM   1070 3HD1 LEU A  68      35.051  -1.913   0.865  1.00  0.93           H  
ATOM   1071 1HD2 LEU A  68      32.394  -0.600  -0.012  1.00  0.93           H  
ATOM   1072 2HD2 LEU A  68      33.680   0.223   0.902  1.00  0.93           H  
ATOM   1073 3HD2 LEU A  68      33.104   0.910  -0.639  1.00  0.93           H  
ATOM   1074  N   VAL A  69      37.764   1.772  -2.479  1.00  0.95           N  
ATOM   1075  CA  VAL A  69      39.000   2.541  -2.428  1.00  0.95           C  
ATOM   1076  C   VAL A  69      38.689   3.967  -2.889  1.00  0.95           C  
ATOM   1077  O   VAL A  69      39.115   4.936  -2.262  1.00  0.95           O  
ATOM   1078  CB  VAL A  69      40.101   1.951  -3.332  1.00  0.95           C  
ATOM   1079  CG1 VAL A  69      41.322   2.903  -3.337  1.00  0.95           C  
ATOM   1080  CG2 VAL A  69      40.491   0.610  -2.872  1.00  0.95           C  
ATOM   1081  H   VAL A  69      37.654   0.974  -3.109  1.00  0.95           H  
ATOM   1082  HA  VAL A  69      39.360   2.566  -1.400  1.00  0.95           H  
ATOM   1083  HB  VAL A  69      39.721   1.873  -4.340  1.00  0.95           H  
ATOM   1084 1HG1 VAL A  69      42.093   2.503  -3.996  1.00  0.95           H  
ATOM   1085 2HG1 VAL A  69      41.015   3.885  -3.688  1.00  0.95           H  
ATOM   1086 3HG1 VAL A  69      41.720   2.994  -2.327  1.00  0.95           H  
ATOM   1087 1HG2 VAL A  69      41.260   0.208  -3.528  1.00  0.95           H  
ATOM   1088 2HG2 VAL A  69      40.875   0.685  -1.864  1.00  0.95           H  
ATOM   1089 3HG2 VAL A  69      39.611  -0.034  -2.896  1.00  0.95           H  
ATOM   1090  N   ALA A  70      37.920   4.086  -3.980  1.00  0.96           N  
ATOM   1091  CA  ALA A  70      37.534   5.377  -4.539  1.00  0.96           C  
ATOM   1092  C   ALA A  70      36.776   6.214  -3.535  1.00  0.96           C  
ATOM   1093  O   ALA A  70      36.983   7.428  -3.452  1.00  0.96           O  
ATOM   1094  CB  ALA A  70      36.668   5.168  -5.754  1.00  0.96           C  
ATOM   1095  H   ALA A  70      37.605   3.243  -4.460  1.00  0.96           H  
ATOM   1096  HA  ALA A  70      38.429   5.915  -4.824  1.00  0.96           H  
ATOM   1097 1HB  ALA A  70      36.389   6.116  -6.156  1.00  0.96           H  
ATOM   1098 2HB  ALA A  70      37.209   4.590  -6.500  1.00  0.96           H  
ATOM   1099 3HB  ALA A  70      35.781   4.645  -5.470  1.00  0.96           H  
ATOM   1100  N   GLU A  71      35.905   5.577  -2.754  1.00  0.97           N  
ATOM   1101  CA  GLU A  71      35.151   6.296  -1.749  1.00  0.97           C  
ATOM   1102  C   GLU A  71      36.093   6.830  -0.681  1.00  0.97           C  
ATOM   1103  O   GLU A  71      36.021   8.003  -0.317  1.00  0.97           O  
ATOM   1104  CB  GLU A  71      34.078   5.383  -1.125  1.00  0.97           C  
ATOM   1105  CG  GLU A  71      32.898   5.030  -2.054  1.00  0.97           C  
ATOM   1106  CD  GLU A  71      31.941   3.984  -1.497  1.00  0.97           C  
ATOM   1107  OE1 GLU A  71      32.187   3.457  -0.444  1.00  0.97           O  
ATOM   1108  OE2 GLU A  71      30.946   3.725  -2.146  1.00  0.97           O  
ATOM   1109  H   GLU A  71      35.757   4.580  -2.882  1.00  0.97           H  
ATOM   1110  HA  GLU A  71      34.661   7.142  -2.221  1.00  0.97           H  
ATOM   1111 1HB  GLU A  71      34.543   4.446  -0.819  1.00  0.97           H  
ATOM   1112 2HB  GLU A  71      33.675   5.855  -0.231  1.00  0.97           H  
ATOM   1113 1HG  GLU A  71      32.326   5.934  -2.212  1.00  0.97           H  
ATOM   1114 2HG  GLU A  71      33.282   4.709  -3.014  1.00  0.97           H  
ATOM   1115  N   ALA A  72      37.076   6.013  -0.284  1.00  0.95           N  
ATOM   1116  CA  ALA A  72      38.044   6.388   0.746  1.00  0.95           C  
ATOM   1117  C   ALA A  72      38.817   7.645   0.378  1.00  0.95           C  
ATOM   1118  O   ALA A  72      39.167   8.443   1.249  1.00  0.95           O  
ATOM   1119  CB  ALA A  72      39.038   5.254   0.991  1.00  0.95           C  
ATOM   1120  H   ALA A  72      37.106   5.061  -0.656  1.00  0.95           H  
ATOM   1121  HA  ALA A  72      37.492   6.585   1.664  1.00  0.95           H  
ATOM   1122 1HB  ALA A  72      39.727   5.541   1.783  1.00  0.95           H  
ATOM   1123 2HB  ALA A  72      38.496   4.355   1.281  1.00  0.95           H  
ATOM   1124 3HB  ALA A  72      39.599   5.056   0.091  1.00  0.95           H  
ATOM   1125  N   VAL A  73      39.084   7.819  -0.915  1.00  0.92           N  
ATOM   1126  CA  VAL A  73      39.869   8.958  -1.369  1.00  0.92           C  
ATOM   1127  C   VAL A  73      39.095   9.946  -2.242  1.00  0.92           C  
ATOM   1128  O   VAL A  73      39.701  10.825  -2.857  1.00  0.92           O  
ATOM   1129  CB  VAL A  73      41.049   8.442  -2.171  1.00  0.92           C  
ATOM   1130  CG1 VAL A  73      41.881   7.548  -1.286  1.00  0.92           C  
ATOM   1131  CG2 VAL A  73      40.549   7.757  -3.366  1.00  0.92           C  
ATOM   1132  H   VAL A  73      38.784   7.097  -1.575  1.00  0.92           H  
ATOM   1133  HA  VAL A  73      40.238   9.488  -0.493  1.00  0.92           H  
ATOM   1134  HB  VAL A  73      41.681   9.276  -2.475  1.00  0.92           H  
ATOM   1135 1HG1 VAL A  73      42.697   7.203  -1.829  1.00  0.92           H  
ATOM   1136 2HG1 VAL A  73      42.229   8.108  -0.421  1.00  0.92           H  
ATOM   1137 3HG1 VAL A  73      41.286   6.698  -0.957  1.00  0.92           H  
ATOM   1138 1HG2 VAL A  73      41.372   7.396  -3.932  1.00  0.92           H  
ATOM   1139 2HG2 VAL A  73      39.929   6.948  -3.075  1.00  0.92           H  
ATOM   1140 3HG2 VAL A  73      39.971   8.451  -3.960  1.00  0.92           H  
ATOM   1141  N   ASN A  74      37.774   9.793  -2.325  1.00  0.87           N  
ATOM   1142  CA  ASN A  74      36.928  10.649  -3.166  1.00  0.87           C  
ATOM   1143  C   ASN A  74      37.350  10.730  -4.646  1.00  0.87           C  
ATOM   1144  O   ASN A  74      37.343  11.816  -5.232  1.00  0.87           O  
ATOM   1145  CB  ASN A  74      36.856  12.055  -2.593  1.00  0.87           C  
ATOM   1146  CG  ASN A  74      36.180  12.113  -1.247  1.00  0.87           C  
ATOM   1147  OD1 ASN A  74      35.128  11.500  -1.031  1.00  0.87           O  
ATOM   1148  ND2 ASN A  74      36.767  12.850  -0.334  1.00  0.87           N  
ATOM   1149  H   ASN A  74      37.320   9.067  -1.768  1.00  0.87           H  
ATOM   1150  HA  ASN A  74      35.926  10.222  -3.147  1.00  0.87           H  
ATOM   1151 1HB  ASN A  74      37.855  12.475  -2.500  1.00  0.87           H  
ATOM   1152 2HB  ASN A  74      36.306  12.692  -3.284  1.00  0.87           H  
ATOM   1153 1HD2 ASN A  74      36.365  12.926   0.579  1.00  0.87           H  
ATOM   1154 2HD2 ASN A  74      37.616  13.333  -0.550  1.00  0.87           H  
ATOM   1155  N   LYS A  75      37.715   9.597  -5.250  1.00  0.81           N  
ATOM   1156  CA  LYS A  75      38.110   9.574  -6.668  1.00  0.81           C  
ATOM   1157  C   LYS A  75      37.370   8.510  -7.455  1.00  0.81           C  
ATOM   1158  O   LYS A  75      37.836   7.378  -7.570  1.00  0.81           O  
ATOM   1159  CB  LYS A  75      39.612   9.337  -6.832  1.00  0.81           C  
ATOM   1160  CG  LYS A  75      40.067   9.363  -8.305  1.00  0.81           C  
ATOM   1161  CD  LYS A  75      41.575   9.259  -8.459  1.00  0.81           C  
ATOM   1162  CE  LYS A  75      41.999   9.176  -9.916  1.00  0.81           C  
ATOM   1163  NZ  LYS A  75      41.582  10.365 -10.689  1.00  0.81           N  
ATOM   1164  H   LYS A  75      37.676   8.738  -4.703  1.00  0.81           H  
ATOM   1165  HA  LYS A  75      37.860  10.538  -7.112  1.00  0.81           H  
ATOM   1166 1HB  LYS A  75      40.166  10.104  -6.284  1.00  0.81           H  
ATOM   1167 2HB  LYS A  75      39.874   8.386  -6.408  1.00  0.81           H  
ATOM   1168 1HG  LYS A  75      39.598   8.540  -8.849  1.00  0.81           H  
ATOM   1169 2HG  LYS A  75      39.734  10.297  -8.762  1.00  0.81           H  
ATOM   1170 1HD  LYS A  75      42.060  10.115  -7.990  1.00  0.81           H  
ATOM   1171 2HD  LYS A  75      41.903   8.343  -7.983  1.00  0.81           H  
ATOM   1172 1HE  LYS A  75      43.082   9.086  -9.964  1.00  0.81           H  
ATOM   1173 2HE  LYS A  75      41.553   8.295 -10.364  1.00  0.81           H  
ATOM   1174 1HZ  LYS A  75      41.867  10.268 -11.655  1.00  0.81           H  
ATOM   1175 2HZ  LYS A  75      40.557  10.427 -10.662  1.00  0.81           H  
ATOM   1176 3HZ  LYS A  75      41.978  11.199 -10.305  1.00  0.81           H  
ATOM   1177  N   PHE A  76      36.227   8.872  -8.022  1.00  0.75           N  
ATOM   1178  CA  PHE A  76      35.350   7.897  -8.655  1.00  0.75           C  
ATOM   1179  C   PHE A  76      35.483   7.797 -10.186  1.00  0.75           C  
ATOM   1180  O   PHE A  76      34.862   6.941 -10.819  1.00  0.75           O  
ATOM   1181  CB  PHE A  76      33.916   8.295  -8.298  1.00  0.75           C  
ATOM   1182  CG  PHE A  76      33.578   8.229  -6.821  1.00  0.75           C  
ATOM   1183  CD1 PHE A  76      33.860   9.301  -5.993  1.00  0.75           C  
ATOM   1184  CD2 PHE A  76      32.911   7.145  -6.270  1.00  0.75           C  
ATOM   1185  CE1 PHE A  76      33.510   9.273  -4.665  1.00  0.75           C  
ATOM   1186  CE2 PHE A  76      32.568   7.119  -4.961  1.00  0.75           C  
ATOM   1187  CZ  PHE A  76      32.865   8.183  -4.151  1.00  0.75           C  
ATOM   1188  H   PHE A  76      35.902   9.839  -7.961  1.00  0.75           H  
ATOM   1189  HA  PHE A  76      35.573   6.921  -8.232  1.00  0.75           H  
ATOM   1190 1HB  PHE A  76      33.705   9.291  -8.652  1.00  0.75           H  
ATOM   1191 2HB  PHE A  76      33.253   7.649  -8.805  1.00  0.75           H  
ATOM   1192  HD1 PHE A  76      34.365  10.177  -6.401  1.00  0.75           H  
ATOM   1193  HD2 PHE A  76      32.641   6.316  -6.883  1.00  0.75           H  
ATOM   1194  HE1 PHE A  76      33.737  10.123  -4.025  1.00  0.75           H  
ATOM   1195  HE2 PHE A  76      32.045   6.255  -4.561  1.00  0.75           H  
ATOM   1196  HZ  PHE A  76      32.581   8.164  -3.101  1.00  0.75           H  
ATOM   1197  N   ASP A  77      36.346   8.611 -10.791  1.00  0.70           N  
ATOM   1198  CA  ASP A  77      36.444   8.628 -12.260  1.00  0.70           C  
ATOM   1199  C   ASP A  77      37.015   7.356 -12.885  1.00  0.70           C  
ATOM   1200  O   ASP A  77      36.842   7.116 -14.078  1.00  0.70           O  
ATOM   1201  CB  ASP A  77      37.239   9.844 -12.770  1.00  0.70           C  
ATOM   1202  CG  ASP A  77      38.682   9.957 -12.259  1.00  0.70           C  
ATOM   1203  OD1 ASP A  77      38.867  10.262 -11.100  1.00  0.70           O  
ATOM   1204  OD2 ASP A  77      39.602   9.765 -13.022  1.00  0.70           O  
ATOM   1205  H   ASP A  77      36.885   9.257 -10.236  1.00  0.70           H  
ATOM   1206  HA  ASP A  77      35.430   8.741 -12.647  1.00  0.70           H  
ATOM   1207 1HB  ASP A  77      37.271   9.804 -13.861  1.00  0.70           H  
ATOM   1208 2HB  ASP A  77      36.713  10.751 -12.509  1.00  0.70           H  
ATOM   1209  N   THR A  78      37.677   6.523 -12.096  1.00  0.67           N  
ATOM   1210  CA  THR A  78      38.237   5.311 -12.660  1.00  0.67           C  
ATOM   1211  C   THR A  78      37.296   4.126 -12.474  1.00  0.67           C  
ATOM   1212  O   THR A  78      37.530   3.044 -13.009  1.00  0.67           O  
ATOM   1213  CB  THR A  78      39.614   5.009 -12.070  1.00  0.67           C  
ATOM   1214  OG1 THR A  78      39.531   4.742 -10.673  1.00  0.67           O  
ATOM   1215  CG2 THR A  78      40.512   6.207 -12.286  1.00  0.67           C  
ATOM   1216  H   THR A  78      37.806   6.747 -11.120  1.00  0.67           H  
ATOM   1217  HA  THR A  78      38.373   5.458 -13.729  1.00  0.67           H  
ATOM   1218  HB  THR A  78      40.028   4.133 -12.563  1.00  0.67           H  
ATOM   1219  HG1 THR A  78      40.375   4.305 -10.411  1.00  0.67           H  
ATOM   1220 1HG2 THR A  78      41.500   6.000 -11.874  1.00  0.67           H  
ATOM   1221 2HG2 THR A  78      40.593   6.413 -13.354  1.00  0.67           H  
ATOM   1222 3HG2 THR A  78      40.080   7.073 -11.785  1.00  0.67           H  
ATOM   1223  N   ILE A  79      36.208   4.320 -11.726  1.00  0.65           N  
ATOM   1224  CA  ILE A  79      35.271   3.228 -11.502  1.00  0.65           C  
ATOM   1225  C   ILE A  79      34.572   2.917 -12.813  1.00  0.65           C  
ATOM   1226  O   ILE A  79      34.503   1.768 -13.257  1.00  0.65           O  
ATOM   1227  CB  ILE A  79      34.226   3.624 -10.458  1.00  0.65           C  
ATOM   1228  CG1 ILE A  79      34.828   3.807  -9.124  1.00  0.65           C  
ATOM   1229  CG2 ILE A  79      33.151   2.591 -10.375  1.00  0.65           C  
ATOM   1230  CD1 ILE A  79      33.880   4.482  -8.237  1.00  0.65           C  
ATOM   1231  H   ILE A  79      36.008   5.236 -11.324  1.00  0.65           H  
ATOM   1232  HA  ILE A  79      35.815   2.345 -11.165  1.00  0.65           H  
ATOM   1233  HB  ILE A  79      33.780   4.573 -10.751  1.00  0.65           H  
ATOM   1234 1HG1 ILE A  79      35.086   2.835  -8.701  1.00  0.65           H  
ATOM   1235 2HG1 ILE A  79      35.737   4.410  -9.198  1.00  0.65           H  
ATOM   1236 1HG2 ILE A  79      32.393   2.897  -9.657  1.00  0.65           H  
ATOM   1237 2HG2 ILE A  79      32.722   2.498 -11.327  1.00  0.65           H  
ATOM   1238 3HG2 ILE A  79      33.578   1.646 -10.072  1.00  0.65           H  
ATOM   1239 1HD1 ILE A  79      34.314   4.619  -7.262  1.00  0.65           H  
ATOM   1240 2HD1 ILE A  79      33.658   5.429  -8.678  1.00  0.65           H  
ATOM   1241 3HD1 ILE A  79      32.970   3.929  -8.148  1.00  0.65           H  
ATOM   1242  N   GLY A  80      34.091   3.972 -13.467  1.00  0.64           N  
ATOM   1243  CA  GLY A  80      33.407   3.820 -14.738  1.00  0.64           C  
ATOM   1244  C   GLY A  80      34.318   3.200 -15.790  1.00  0.64           C  
ATOM   1245  O   GLY A  80      33.910   2.323 -16.559  1.00  0.64           O  
ATOM   1246  H   GLY A  80      34.193   4.893 -13.058  1.00  0.64           H  
ATOM   1247 1HA  GLY A  80      32.525   3.208 -14.611  1.00  0.64           H  
ATOM   1248 2HA  GLY A  80      33.075   4.799 -15.071  1.00  0.64           H  
ATOM   1249  N   ILE A  81      35.577   3.621 -15.800  1.00  0.64           N  
ATOM   1250  CA  ILE A  81      36.499   3.121 -16.801  1.00  0.64           C  
ATOM   1251  C   ILE A  81      36.781   1.654 -16.575  1.00  0.64           C  
ATOM   1252  O   ILE A  81      36.773   0.860 -17.519  1.00  0.64           O  
ATOM   1253  CB  ILE A  81      37.846   3.852 -16.790  1.00  0.64           C  
ATOM   1254  CG1 ILE A  81      37.676   5.291 -17.187  1.00  0.64           C  
ATOM   1255  CG2 ILE A  81      38.791   3.137 -17.763  1.00  0.64           C  
ATOM   1256  CD1 ILE A  81      38.884   6.145 -16.950  1.00  0.64           C  
ATOM   1257  H   ILE A  81      35.876   4.316 -15.130  1.00  0.64           H  
ATOM   1258  HA  ILE A  81      36.039   3.240 -17.779  1.00  0.64           H  
ATOM   1259  HB  ILE A  81      38.264   3.831 -15.784  1.00  0.64           H  
ATOM   1260 1HG1 ILE A  81      37.414   5.347 -18.235  1.00  0.64           H  
ATOM   1261 2HG1 ILE A  81      36.871   5.702 -16.606  1.00  0.64           H  
ATOM   1262 1HG2 ILE A  81      39.761   3.630 -17.766  1.00  0.64           H  
ATOM   1263 2HG2 ILE A  81      38.913   2.100 -17.457  1.00  0.64           H  
ATOM   1264 3HG2 ILE A  81      38.374   3.164 -18.762  1.00  0.64           H  
ATOM   1265 1HD1 ILE A  81      38.662   7.176 -17.250  1.00  0.64           H  
ATOM   1266 2HD1 ILE A  81      39.144   6.128 -15.893  1.00  0.64           H  
ATOM   1267 3HD1 ILE A  81      39.719   5.768 -17.536  1.00  0.64           H  
ATOM   1268  N   ASP A  82      37.043   1.288 -15.312  1.00  0.65           N  
ATOM   1269  CA  ASP A  82      37.378  -0.088 -14.992  1.00  0.65           C  
ATOM   1270  C   ASP A  82      36.227  -1.021 -15.323  1.00  0.65           C  
ATOM   1271  O   ASP A  82      36.450  -2.115 -15.845  1.00  0.65           O  
ATOM   1272  CB  ASP A  82      37.716  -0.212 -13.503  1.00  0.65           C  
ATOM   1273  CG  ASP A  82      38.372  -1.535 -13.113  1.00  0.65           C  
ATOM   1274  OD1 ASP A  82      39.489  -1.785 -13.564  1.00  0.65           O  
ATOM   1275  OD2 ASP A  82      37.809  -2.267 -12.340  1.00  0.65           O  
ATOM   1276  H   ASP A  82      37.033   1.977 -14.560  1.00  0.65           H  
ATOM   1277  HA  ASP A  82      38.246  -0.378 -15.582  1.00  0.65           H  
ATOM   1278 1HB  ASP A  82      38.380   0.605 -13.219  1.00  0.65           H  
ATOM   1279 2HB  ASP A  82      36.796  -0.086 -12.920  1.00  0.65           H  
ATOM   1280  N   MET A  83      34.982  -0.589 -15.097  1.00  0.66           N  
ATOM   1281  CA  MET A  83      33.887  -1.478 -15.438  1.00  0.66           C  
ATOM   1282  C   MET A  83      33.904  -1.805 -16.908  1.00  0.66           C  
ATOM   1283  O   MET A  83      33.723  -2.963 -17.308  1.00  0.66           O  
ATOM   1284  CB  MET A  83      32.531  -0.913 -15.134  1.00  0.66           C  
ATOM   1285  CG  MET A  83      31.484  -1.924 -15.498  1.00  0.66           C  
ATOM   1286  SD  MET A  83      29.901  -1.393 -15.189  1.00  0.66           S  
ATOM   1287  CE  MET A  83      29.609  -0.291 -16.500  1.00  0.66           C  
ATOM   1288  H   MET A  83      34.810   0.317 -14.653  1.00  0.66           H  
ATOM   1289  HA  MET A  83      34.010  -2.406 -14.886  1.00  0.66           H  
ATOM   1290 1HB  MET A  83      32.448  -0.658 -14.099  1.00  0.66           H  
ATOM   1291 2HB  MET A  83      32.369   0.000 -15.716  1.00  0.66           H  
ATOM   1292 1HG  MET A  83      31.565  -2.148 -16.563  1.00  0.66           H  
ATOM   1293 2HG  MET A  83      31.654  -2.849 -14.949  1.00  0.66           H  
ATOM   1294 1HE  MET A  83      28.614   0.135 -16.385  1.00  0.66           H  
ATOM   1295 2HE  MET A  83      30.346   0.489 -16.483  1.00  0.66           H  
ATOM   1296 3HE  MET A  83      29.673  -0.817 -17.444  1.00  0.66           H  
ATOM   1297  N   ILE A  84      34.099  -0.772 -17.722  1.00  0.67           N  
ATOM   1298  CA  ILE A  84      34.092  -0.959 -19.151  1.00  0.67           C  
ATOM   1299  C   ILE A  84      35.223  -1.848 -19.561  1.00  0.67           C  
ATOM   1300  O   ILE A  84      35.024  -2.787 -20.323  1.00  0.67           O  
ATOM   1301  CB  ILE A  84      34.184   0.375 -19.882  1.00  0.67           C  
ATOM   1302  CG1 ILE A  84      32.935   1.075 -19.604  1.00  0.67           C  
ATOM   1303  CG2 ILE A  84      34.418   0.176 -21.382  1.00  0.67           C  
ATOM   1304  CD1 ILE A  84      32.900   2.432 -20.003  1.00  0.67           C  
ATOM   1305  H   ILE A  84      34.238   0.167 -17.335  1.00  0.67           H  
ATOM   1306  HA  ILE A  84      33.157  -1.439 -19.432  1.00  0.67           H  
ATOM   1307  HB  ILE A  84      34.997   0.968 -19.458  1.00  0.67           H  
ATOM   1308 1HG1 ILE A  84      32.195   0.568 -20.089  1.00  0.67           H  
ATOM   1309 2HG1 ILE A  84      32.741   1.035 -18.530  1.00  0.67           H  
ATOM   1310 1HG2 ILE A  84      34.465   1.133 -21.866  1.00  0.67           H  
ATOM   1311 2HG2 ILE A  84      35.360  -0.352 -21.536  1.00  0.67           H  
ATOM   1312 3HG2 ILE A  84      33.599  -0.403 -21.803  1.00  0.67           H  
ATOM   1313 1HD1 ILE A  84      31.923   2.853 -19.766  1.00  0.67           H  
ATOM   1314 2HD1 ILE A  84      33.680   2.986 -19.486  1.00  0.67           H  
ATOM   1315 3HD1 ILE A  84      33.056   2.468 -21.047  1.00  0.67           H  
ATOM   1316  N   ALA A  85      36.407  -1.601 -19.022  1.00  0.69           N  
ATOM   1317  CA  ALA A  85      37.545  -2.410 -19.385  1.00  0.69           C  
ATOM   1318  C   ALA A  85      37.301  -3.876 -19.103  1.00  0.69           C  
ATOM   1319  O   ALA A  85      37.649  -4.734 -19.913  1.00  0.69           O  
ATOM   1320  CB  ALA A  85      38.756  -1.947 -18.610  1.00  0.69           C  
ATOM   1321  H   ALA A  85      36.522  -0.819 -18.375  1.00  0.69           H  
ATOM   1322  HA  ALA A  85      37.703  -2.305 -20.452  1.00  0.69           H  
ATOM   1323 1HB  ALA A  85      39.629  -2.538 -18.894  1.00  0.69           H  
ATOM   1324 2HB  ALA A  85      38.951  -0.898 -18.808  1.00  0.69           H  
ATOM   1325 3HB  ALA A  85      38.570  -2.071 -17.546  1.00  0.69           H  
ATOM   1326  N   MET A  86      36.654  -4.182 -17.983  1.00  0.70           N  
ATOM   1327  CA  MET A  86      36.399  -5.574 -17.675  1.00  0.70           C  
ATOM   1328  C   MET A  86      35.354  -6.198 -18.596  1.00  0.70           C  
ATOM   1329  O   MET A  86      35.558  -7.298 -19.120  1.00  0.70           O  
ATOM   1330  CB  MET A  86      35.966  -5.687 -16.227  1.00  0.70           C  
ATOM   1331  CG  MET A  86      37.088  -5.405 -15.237  1.00  0.70           C  
ATOM   1332  SD  MET A  86      36.630  -5.746 -13.542  1.00  0.70           S  
ATOM   1333  CE  MET A  86      35.514  -4.390 -13.275  1.00  0.70           C  
ATOM   1334  H   MET A  86      36.379  -3.448 -17.326  1.00  0.70           H  
ATOM   1335  HA  MET A  86      37.327  -6.116 -17.811  1.00  0.70           H  
ATOM   1336 1HB  MET A  86      35.167  -4.965 -16.032  1.00  0.70           H  
ATOM   1337 2HB  MET A  86      35.564  -6.686 -16.031  1.00  0.70           H  
ATOM   1338 1HG  MET A  86      37.956  -6.007 -15.491  1.00  0.70           H  
ATOM   1339 2HG  MET A  86      37.378  -4.357 -15.305  1.00  0.70           H  
ATOM   1340 1HE  MET A  86      35.156  -4.420 -12.257  1.00  0.70           H  
ATOM   1341 2HE  MET A  86      36.032  -3.452 -13.445  1.00  0.70           H  
ATOM   1342 3HE  MET A  86      34.673  -4.471 -13.962  1.00  0.70           H  
ATOM   1343  N   ASN A  87      34.262  -5.480 -18.873  1.00  0.72           N  
ATOM   1344  CA  ASN A  87      33.238  -6.060 -19.738  1.00  0.72           C  
ATOM   1345  C   ASN A  87      33.772  -6.288 -21.139  1.00  0.72           C  
ATOM   1346  O   ASN A  87      33.532  -7.320 -21.774  1.00  0.72           O  
ATOM   1347  CB  ASN A  87      32.023  -5.168 -19.801  1.00  0.72           C  
ATOM   1348  CG  ASN A  87      31.169  -5.227 -18.600  1.00  0.72           C  
ATOM   1349  OD1 ASN A  87      31.243  -6.187 -17.851  1.00  0.72           O  
ATOM   1350  ND2 ASN A  87      30.342  -4.243 -18.404  1.00  0.72           N  
ATOM   1351  H   ASN A  87      34.129  -4.556 -18.454  1.00  0.72           H  
ATOM   1352  HA  ASN A  87      32.954  -7.021 -19.325  1.00  0.72           H  
ATOM   1353 1HB  ASN A  87      32.332  -4.133 -19.972  1.00  0.72           H  
ATOM   1354 2HB  ASN A  87      31.437  -5.477 -20.625  1.00  0.72           H  
ATOM   1355 1HD2 ASN A  87      29.724  -4.260 -17.611  1.00  0.72           H  
ATOM   1356 2HD2 ASN A  87      30.309  -3.482 -19.045  1.00  0.72           H  
ATOM   1357  N   VAL A  88      34.522  -5.312 -21.595  1.00  0.74           N  
ATOM   1358  CA  VAL A  88      35.115  -5.290 -22.899  1.00  0.74           C  
ATOM   1359  C   VAL A  88      36.196  -6.330 -23.115  1.00  0.74           C  
ATOM   1360  O   VAL A  88      36.205  -7.007 -24.148  1.00  0.74           O  
ATOM   1361  CB  VAL A  88      35.632  -3.893 -23.118  1.00  0.74           C  
ATOM   1362  CG1 VAL A  88      36.385  -3.830 -24.216  1.00  0.74           C  
ATOM   1363  CG2 VAL A  88      34.430  -2.968 -23.303  1.00  0.74           C  
ATOM   1364  H   VAL A  88      34.686  -4.500 -20.998  1.00  0.74           H  
ATOM   1365  HA  VAL A  88      34.321  -5.471 -23.624  1.00  0.74           H  
ATOM   1366  HB  VAL A  88      36.240  -3.591 -22.270  1.00  0.74           H  
ATOM   1367 1HG1 VAL A  88      36.727  -2.811 -24.339  1.00  0.74           H  
ATOM   1368 2HG1 VAL A  88      37.237  -4.497 -24.100  1.00  0.74           H  
ATOM   1369 3HG1 VAL A  88      35.797  -4.127 -25.034  1.00  0.74           H  
ATOM   1370 1HG2 VAL A  88      34.770  -1.958 -23.459  1.00  0.74           H  
ATOM   1371 2HG2 VAL A  88      33.862  -3.297 -24.166  1.00  0.74           H  
ATOM   1372 3HG2 VAL A  88      33.795  -3.001 -22.422  1.00  0.74           H  
ATOM   1373  N   ASN A  89      37.110  -6.477 -22.159  1.00  0.76           N  
ATOM   1374  CA  ASN A  89      38.145  -7.476 -22.323  1.00  0.76           C  
ATOM   1375  C   ASN A  89      37.514  -8.879 -22.329  1.00  0.76           C  
ATOM   1376  O   ASN A  89      37.922  -9.760 -23.089  1.00  0.76           O  
ATOM   1377  CB  ASN A  89      39.201  -7.315 -21.261  1.00  0.76           C  
ATOM   1378  CG  ASN A  89      40.113  -6.072 -21.471  1.00  0.76           C  
ATOM   1379  OD1 ASN A  89      40.252  -5.511 -22.582  1.00  0.76           O  
ATOM   1380  ND2 ASN A  89      40.721  -5.654 -20.388  1.00  0.76           N  
ATOM   1381  H   ASN A  89      37.100  -5.897 -21.319  1.00  0.76           H  
ATOM   1382  HA  ASN A  89      38.618  -7.316 -23.288  1.00  0.76           H  
ATOM   1383 1HB  ASN A  89      38.706  -7.215 -20.295  1.00  0.76           H  
ATOM   1384 2HB  ASN A  89      39.817  -8.210 -21.219  1.00  0.76           H  
ATOM   1385 1HD2 ASN A  89      41.334  -4.836 -20.395  1.00  0.76           H  
ATOM   1386 2HD2 ASN A  89      40.565  -6.148 -19.529  1.00  0.76           H  
ATOM   1387  N   ASP A  90      36.467  -9.103 -21.541  1.00  0.77           N  
ATOM   1388  CA  ASP A  90      35.839 -10.412 -21.634  1.00  0.77           C  
ATOM   1389  C   ASP A  90      35.200 -10.634 -23.013  1.00  0.77           C  
ATOM   1390  O   ASP A  90      35.285 -11.727 -23.569  1.00  0.77           O  
ATOM   1391  CB  ASP A  90      34.845 -10.623 -20.515  1.00  0.77           C  
ATOM   1392  CG  ASP A  90      35.534 -10.894 -19.175  1.00  0.77           C  
ATOM   1393  OD1 ASP A  90      36.721 -11.146 -19.194  1.00  0.77           O  
ATOM   1394  OD2 ASP A  90      34.894 -10.872 -18.159  1.00  0.77           O  
ATOM   1395  H   ASP A  90      36.115  -8.401 -20.883  1.00  0.77           H  
ATOM   1396  HA  ASP A  90      36.613 -11.163 -21.505  1.00  0.77           H  
ATOM   1397 1HB  ASP A  90      34.275  -9.715 -20.425  1.00  0.77           H  
ATOM   1398 2HB  ASP A  90      34.155 -11.433 -20.759  1.00  0.77           H  
ATOM   1399  N   LEU A  91      34.602  -9.600 -23.614  1.00  0.79           N  
ATOM   1400  CA  LEU A  91      34.045  -9.792 -24.954  1.00  0.79           C  
ATOM   1401  C   LEU A  91      35.128 -10.064 -26.002  1.00  0.79           C  
ATOM   1402  O   LEU A  91      34.980 -10.940 -26.866  1.00  0.79           O  
ATOM   1403  CB  LEU A  91      33.285  -8.550 -25.425  1.00  0.79           C  
ATOM   1404  CG  LEU A  91      31.986  -8.200 -24.746  1.00  0.79           C  
ATOM   1405  CD1 LEU A  91      31.521  -6.884 -25.295  1.00  0.79           C  
ATOM   1406  CD2 LEU A  91      30.973  -9.254 -25.010  1.00  0.79           C  
ATOM   1407  H   LEU A  91      34.499  -8.707 -23.131  1.00  0.79           H  
ATOM   1408  HA  LEU A  91      33.366 -10.642 -24.924  1.00  0.79           H  
ATOM   1409 1HB  LEU A  91      33.945  -7.692 -25.302  1.00  0.79           H  
ATOM   1410 2HB  LEU A  91      33.080  -8.658 -26.489  1.00  0.79           H  
ATOM   1411  HG  LEU A  91      32.133  -8.103 -23.674  1.00  0.79           H  
ATOM   1412 1HD1 LEU A  91      30.593  -6.628 -24.839  1.00  0.79           H  
ATOM   1413 2HD1 LEU A  91      32.265  -6.118 -25.088  1.00  0.79           H  
ATOM   1414 3HD1 LEU A  91      31.381  -6.985 -26.358  1.00  0.79           H  
ATOM   1415 1HD2 LEU A  91      30.038  -8.971 -24.529  1.00  0.79           H  
ATOM   1416 2HD2 LEU A  91      30.820  -9.337 -26.079  1.00  0.79           H  
ATOM   1417 3HD2 LEU A  91      31.314 -10.207 -24.608  1.00  0.79           H  
ATOM   1418  N   ILE A  92      36.259  -9.368 -25.896  1.00  0.80           N  
ATOM   1419  CA  ILE A  92      37.297  -9.573 -26.893  1.00  0.80           C  
ATOM   1420  C   ILE A  92      37.859 -10.997 -26.780  1.00  0.80           C  
ATOM   1421  O   ILE A  92      38.283 -11.575 -27.779  1.00  0.80           O  
ATOM   1422  CB  ILE A  92      38.408  -8.509 -26.831  1.00  0.80           C  
ATOM   1423  CG1 ILE A  92      39.152  -8.459 -28.167  1.00  0.80           C  
ATOM   1424  CG2 ILE A  92      39.432  -8.829 -25.794  1.00  0.80           C  
ATOM   1425  CD1 ILE A  92      38.341  -8.005 -29.342  1.00  0.80           C  
ATOM   1426  H   ILE A  92      36.362  -8.661 -25.164  1.00  0.80           H  
ATOM   1427  HA  ILE A  92      36.837  -9.478 -27.876  1.00  0.80           H  
ATOM   1428  HB  ILE A  92      37.967  -7.532 -26.623  1.00  0.80           H  
ATOM   1429 1HG1 ILE A  92      39.976  -7.780 -28.063  1.00  0.80           H  
ATOM   1430 2HG1 ILE A  92      39.528  -9.453 -28.389  1.00  0.80           H  
ATOM   1431 1HG2 ILE A  92      40.183  -8.056 -25.797  1.00  0.80           H  
ATOM   1432 2HG2 ILE A  92      38.984  -8.864 -24.869  1.00  0.80           H  
ATOM   1433 3HG2 ILE A  92      39.896  -9.788 -26.009  1.00  0.80           H  
ATOM   1434 1HD1 ILE A  92      38.967  -8.001 -30.229  1.00  0.80           H  
ATOM   1435 2HD1 ILE A  92      37.510  -8.689 -29.492  1.00  0.80           H  
ATOM   1436 3HD1 ILE A  92      37.959  -7.001 -29.165  1.00  0.80           H  
ATOM   1437  N   CYS A  93      37.774 -11.612 -25.586  1.00  0.81           N  
ATOM   1438  CA  CYS A  93      38.243 -12.988 -25.386  1.00  0.81           C  
ATOM   1439  C   CYS A  93      37.551 -14.023 -26.268  1.00  0.81           C  
ATOM   1440  O   CYS A  93      38.093 -15.108 -26.462  1.00  0.81           O  
ATOM   1441  CB  CYS A  93      38.031 -13.482 -23.957  1.00  0.81           C  
ATOM   1442  SG  CYS A  93      38.931 -12.655 -22.738  1.00  0.81           S  
ATOM   1443  H   CYS A  93      37.436 -11.083 -24.778  1.00  0.81           H  
ATOM   1444  HA  CYS A  93      39.302 -13.005 -25.602  1.00  0.81           H  
ATOM   1445 1HB  CYS A  93      36.981 -13.425 -23.704  1.00  0.81           H  
ATOM   1446 2HB  CYS A  93      38.311 -14.535 -23.910  1.00  0.81           H  
ATOM   1447  HG  CYS A  93      38.380 -11.435 -22.966  1.00  0.81           H  
ATOM   1448  N   VAL A  94      36.365 -13.719 -26.806  1.00  0.82           N  
ATOM   1449  CA  VAL A  94      35.706 -14.701 -27.668  1.00  0.82           C  
ATOM   1450  C   VAL A  94      35.850 -14.264 -29.114  1.00  0.82           C  
ATOM   1451  O   VAL A  94      35.307 -14.893 -30.021  1.00  0.82           O  
ATOM   1452  CB  VAL A  94      34.203 -14.894 -27.338  1.00  0.82           C  
ATOM   1453  CG1 VAL A  94      34.032 -15.367 -25.915  1.00  0.82           C  
ATOM   1454  CG2 VAL A  94      33.445 -13.628 -27.569  1.00  0.82           C  
ATOM   1455  H   VAL A  94      35.931 -12.807 -26.641  1.00  0.82           H  
ATOM   1456  HA  VAL A  94      36.201 -15.667 -27.552  1.00  0.82           H  
ATOM   1457  HB  VAL A  94      33.805 -15.670 -27.991  1.00  0.82           H  
ATOM   1458 1HG1 VAL A  94      32.971 -15.526 -25.709  1.00  0.82           H  
ATOM   1459 2HG1 VAL A  94      34.574 -16.301 -25.777  1.00  0.82           H  
ATOM   1460 3HG1 VAL A  94      34.424 -14.612 -25.228  1.00  0.82           H  
ATOM   1461 1HG2 VAL A  94      32.403 -13.785 -27.353  1.00  0.82           H  
ATOM   1462 2HG2 VAL A  94      33.822 -12.890 -26.913  1.00  0.82           H  
ATOM   1463 3HG2 VAL A  94      33.561 -13.311 -28.604  1.00  0.82           H  
ATOM   1464  N   GLY A  95      36.602 -13.189 -29.330  1.00  0.82           N  
ATOM   1465  CA  GLY A  95      36.815 -12.633 -30.647  1.00  0.82           C  
ATOM   1466  C   GLY A  95      35.759 -11.606 -31.045  1.00  0.82           C  
ATOM   1467  O   GLY A  95      35.656 -11.250 -32.219  1.00  0.82           O  
ATOM   1468  H   GLY A  95      37.070 -12.729 -28.556  1.00  0.82           H  
ATOM   1469 1HA  GLY A  95      37.789 -12.169 -30.650  1.00  0.82           H  
ATOM   1470 2HA  GLY A  95      36.836 -13.435 -31.384  1.00  0.82           H  
ATOM   1471  N   ALA A  96      34.944 -11.148 -30.090  1.00  0.83           N  
ATOM   1472  CA  ALA A  96      33.895 -10.201 -30.433  1.00  0.83           C  
ATOM   1473  C   ALA A  96      34.345  -8.771 -30.374  1.00  0.83           C  
ATOM   1474  O   ALA A  96      35.062  -8.368 -29.463  1.00  0.83           O  
ATOM   1475  CB  ALA A  96      32.718 -10.369 -29.497  1.00  0.83           C  
ATOM   1476  H   ALA A  96      35.059 -11.417 -29.114  1.00  0.83           H  
ATOM   1477  HA  ALA A  96      33.589 -10.391 -31.455  1.00  0.83           H  
ATOM   1478 1HB  ALA A  96      31.933  -9.679 -29.787  1.00  0.83           H  
ATOM   1479 2HB  ALA A  96      32.346 -11.385 -29.560  1.00  0.83           H  
ATOM   1480 3HB  ALA A  96      33.027 -10.160 -28.479  1.00  0.83           H  
ATOM   1481  N   GLU A  97      33.858  -7.982 -31.319  1.00  0.83           N  
ATOM   1482  CA  GLU A  97      34.106  -6.560 -31.300  1.00  0.83           C  
ATOM   1483  C   GLU A  97      33.042  -5.953 -30.402  1.00  0.83           C  
ATOM   1484  O   GLU A  97      31.864  -6.155 -30.673  1.00  0.83           O  
ATOM   1485  CB  GLU A  97      33.994  -5.976 -32.704  1.00  0.83           C  
ATOM   1486  CG  GLU A  97      34.283  -4.480 -32.783  1.00  0.83           C  
ATOM   1487  CD  GLU A  97      34.187  -3.922 -34.187  1.00  0.83           C  
ATOM   1488  OE1 GLU A  97      33.947  -4.683 -35.094  1.00  0.83           O  
ATOM   1489  OE2 GLU A  97      34.368  -2.736 -34.353  1.00  0.83           O  
ATOM   1490  H   GLU A  97      33.275  -8.390 -32.054  1.00  0.83           H  
ATOM   1491  HA  GLU A  97      35.109  -6.378 -30.932  1.00  0.83           H  
ATOM   1492 1HB  GLU A  97      34.693  -6.487 -33.367  1.00  0.83           H  
ATOM   1493 2HB  GLU A  97      32.985  -6.149 -33.088  1.00  0.83           H  
ATOM   1494 1HG  GLU A  97      33.565  -3.955 -32.150  1.00  0.83           H  
ATOM   1495 2HG  GLU A  97      35.272  -4.292 -32.381  1.00  0.83           H  
ATOM   1496  N   PRO A  98      33.367  -5.284 -29.297  1.00  0.85           N  
ATOM   1497  CA  PRO A  98      32.377  -4.685 -28.430  1.00  0.85           C  
ATOM   1498  C   PRO A  98      31.603  -3.686 -29.261  1.00  0.85           C  
ATOM   1499  O   PRO A  98      32.218  -2.955 -30.035  1.00  0.85           O  
ATOM   1500  CB  PRO A  98      33.236  -3.991 -27.381  1.00  0.85           C  
ATOM   1501  CG  PRO A  98      34.555  -4.731 -27.421  1.00  0.85           C  
ATOM   1502  CD  PRO A  98      34.752  -5.126 -28.849  1.00  0.85           C  
ATOM   1503  HA  PRO A  98      31.721  -5.445 -28.000  1.00  0.85           H  
ATOM   1504 1HB  PRO A  98      33.319  -2.917 -27.601  1.00  0.85           H  
ATOM   1505 2HB  PRO A  98      32.763  -4.092 -26.413  1.00  0.85           H  
ATOM   1506 1HG  PRO A  98      35.346  -4.050 -27.131  1.00  0.85           H  
ATOM   1507 2HG  PRO A  98      34.569  -5.580 -26.716  1.00  0.85           H  
ATOM   1508 1HD  PRO A  98      35.265  -4.336 -29.422  1.00  0.85           H  
ATOM   1509 2HD  PRO A  98      35.304  -6.067 -28.835  1.00  0.85           H  
ATOM   1510  N   VAL A  99      30.290  -3.602 -29.085  1.00  0.86           N  
ATOM   1511  CA  VAL A  99      29.551  -2.614 -29.854  1.00  0.86           C  
ATOM   1512  C   VAL A  99      28.751  -1.686 -28.932  1.00  0.86           C  
ATOM   1513  O   VAL A  99      28.680  -0.479 -29.184  1.00  0.86           O  
ATOM   1514  CB  VAL A  99      28.624  -3.298 -30.915  1.00  0.86           C  
ATOM   1515  CG1 VAL A  99      29.459  -4.124 -31.872  1.00  0.86           C  
ATOM   1516  CG2 VAL A  99      27.529  -4.119 -30.294  1.00  0.86           C  
ATOM   1517  H   VAL A  99      29.816  -4.228 -28.448  1.00  0.86           H  
ATOM   1518  HA  VAL A  99      30.262  -1.999 -30.402  1.00  0.86           H  
ATOM   1519  HB  VAL A  99      28.184  -2.551 -31.504  1.00  0.86           H  
ATOM   1520 1HG1 VAL A  99      28.812  -4.538 -32.632  1.00  0.86           H  
ATOM   1521 2HG1 VAL A  99      30.218  -3.495 -32.342  1.00  0.86           H  
ATOM   1522 3HG1 VAL A  99      29.934  -4.918 -31.344  1.00  0.86           H  
ATOM   1523 1HG2 VAL A  99      26.909  -4.547 -31.082  1.00  0.86           H  
ATOM   1524 2HG2 VAL A  99      27.947  -4.904 -29.711  1.00  0.86           H  
ATOM   1525 3HG2 VAL A  99      26.913  -3.492 -29.670  1.00  0.86           H  
ATOM   1526  N   ALA A 100      28.234  -2.204 -27.817  1.00  0.88           N  
ATOM   1527  CA  ALA A 100      27.402  -1.358 -26.967  1.00  0.88           C  
ATOM   1528  C   ALA A 100      27.401  -1.774 -25.502  1.00  0.88           C  
ATOM   1529  O   ALA A 100      27.555  -2.943 -25.166  1.00  0.88           O  
ATOM   1530  CB  ALA A 100      25.985  -1.354 -27.480  1.00  0.88           C  
ATOM   1531  H   ALA A 100      28.362  -3.191 -27.604  1.00  0.88           H  
ATOM   1532  HA  ALA A 100      27.793  -0.352 -27.026  1.00  0.88           H  
ATOM   1533 1HB  ALA A 100      25.401  -0.707 -26.877  1.00  0.88           H  
ATOM   1534 2HB  ALA A 100      25.973  -1.006 -28.506  1.00  0.88           H  
ATOM   1535 3HB  ALA A 100      25.577  -2.346 -27.432  1.00  0.88           H  
ATOM   1536  N   LEU A 101      27.157  -0.805 -24.631  1.00  0.90           N  
ATOM   1537  CA  LEU A 101      27.086  -0.993 -23.185  1.00  0.90           C  
ATOM   1538  C   LEU A 101      25.935  -0.282 -22.488  1.00  0.90           C  
ATOM   1539  O   LEU A 101      25.639   0.874 -22.766  1.00  0.90           O  
ATOM   1540  CB  LEU A 101      28.415  -0.529 -22.571  1.00  0.90           C  
ATOM   1541  CG  LEU A 101      28.513  -0.413 -21.063  1.00  0.90           C  
ATOM   1542  CD1 LEU A 101      28.399  -1.742 -20.372  1.00  0.90           C  
ATOM   1543  CD2 LEU A 101      29.792   0.166 -20.776  1.00  0.90           C  
ATOM   1544  H   LEU A 101      27.094   0.139 -24.992  1.00  0.90           H  
ATOM   1545  HA  LEU A 101      26.972  -2.052 -22.998  1.00  0.90           H  
ATOM   1546 1HB  LEU A 101      29.166  -1.237 -22.861  1.00  0.90           H  
ATOM   1547 2HB  LEU A 101      28.676   0.440 -23.000  1.00  0.90           H  
ATOM   1548  HG  LEU A 101      27.718   0.238 -20.690  1.00  0.90           H  
ATOM   1549 1HD1 LEU A 101      28.487  -1.593 -19.300  1.00  0.90           H  
ATOM   1550 2HD1 LEU A 101      27.454  -2.145 -20.581  1.00  0.90           H  
ATOM   1551 3HD1 LEU A 101      29.174  -2.412 -20.714  1.00  0.90           H  
ATOM   1552 1HD2 LEU A 101      29.888   0.285 -19.695  1.00  0.90           H  
ATOM   1553 2HD2 LEU A 101      30.563  -0.503 -21.156  1.00  0.90           H  
ATOM   1554 3HD2 LEU A 101      29.881   1.134 -21.252  1.00  0.90           H  
ATOM   1555  N   VAL A 102      25.249  -0.996 -21.606  1.00  0.91           N  
ATOM   1556  CA  VAL A 102      24.218  -0.370 -20.780  1.00  0.91           C  
ATOM   1557  C   VAL A 102      24.691  -0.333 -19.337  1.00  0.91           C  
ATOM   1558  O   VAL A 102      25.054  -1.372 -18.771  1.00  0.91           O  
ATOM   1559  CB  VAL A 102      22.891  -1.123 -20.855  1.00  0.91           C  
ATOM   1560  CG1 VAL A 102      21.874  -0.437 -19.925  1.00  0.91           C  
ATOM   1561  CG2 VAL A 102      22.375  -1.096 -22.281  1.00  0.91           C  
ATOM   1562  H   VAL A 102      25.495  -1.978 -21.475  1.00  0.91           H  
ATOM   1563  HA  VAL A 102      24.056   0.657 -21.116  1.00  0.91           H  
ATOM   1564  HB  VAL A 102      23.032  -2.152 -20.519  1.00  0.91           H  
ATOM   1565 1HG1 VAL A 102      20.924  -0.965 -19.968  1.00  0.91           H  
ATOM   1566 2HG1 VAL A 102      22.241  -0.441 -18.903  1.00  0.91           H  
ATOM   1567 3HG1 VAL A 102      21.734   0.595 -20.253  1.00  0.91           H  
ATOM   1568 1HG2 VAL A 102      21.425  -1.622 -22.336  1.00  0.91           H  
ATOM   1569 2HG2 VAL A 102      22.233  -0.059 -22.570  1.00  0.91           H  
ATOM   1570 3HG2 VAL A 102      23.094  -1.572 -22.947  1.00  0.91           H  
ATOM   1571  N   ASP A 103      24.703   0.858 -18.738  1.00  0.91           N  
ATOM   1572  CA  ASP A 103      25.215   0.967 -17.375  1.00  0.91           C  
ATOM   1573  C   ASP A 103      24.097   1.074 -16.337  1.00  0.91           C  
ATOM   1574  O   ASP A 103      23.046   1.654 -16.617  1.00  0.91           O  
ATOM   1575  CB  ASP A 103      26.090   2.206 -17.276  1.00  0.91           C  
ATOM   1576  CG  ASP A 103      27.277   2.183 -18.224  1.00  0.91           C  
ATOM   1577  OD1 ASP A 103      27.888   1.172 -18.386  1.00  0.91           O  
ATOM   1578  OD2 ASP A 103      27.553   3.207 -18.790  1.00  0.91           O  
ATOM   1579  H   ASP A 103      24.375   1.696 -19.237  1.00  0.91           H  
ATOM   1580  HA  ASP A 103      25.811   0.084 -17.146  1.00  0.91           H  
ATOM   1581 1HB  ASP A 103      25.489   3.091 -17.496  1.00  0.91           H  
ATOM   1582 2HB  ASP A 103      26.462   2.307 -16.254  1.00  0.91           H  
ATOM   1583  N   TYR A 104      24.361   0.565 -15.135  1.00  0.92           N  
ATOM   1584  CA  TYR A 104      23.452   0.670 -14.002  1.00  0.92           C  
ATOM   1585  C   TYR A 104      24.202   1.141 -12.749  1.00  0.92           C  
ATOM   1586  O   TYR A 104      25.256   0.604 -12.398  1.00  0.92           O  
ATOM   1587  CB  TYR A 104      22.822  -0.703 -13.712  1.00  0.92           C  
ATOM   1588  CG  TYR A 104      22.028  -1.281 -14.876  1.00  0.92           C  
ATOM   1589  CD1 TYR A 104      22.685  -1.992 -15.851  1.00  0.92           C  
ATOM   1590  CD2 TYR A 104      20.671  -1.109 -14.954  1.00  0.92           C  
ATOM   1591  CE1 TYR A 104      22.000  -2.528 -16.918  1.00  0.92           C  
ATOM   1592  CE2 TYR A 104      19.967  -1.639 -16.018  1.00  0.92           C  
ATOM   1593  CZ  TYR A 104      20.623  -2.346 -16.999  1.00  0.92           C  
ATOM   1594  OH  TYR A 104      19.915  -2.876 -18.056  1.00  0.92           O  
ATOM   1595  H   TYR A 104      25.223   0.060 -14.997  1.00  0.92           H  
ATOM   1596  HA  TYR A 104      22.680   1.385 -14.241  1.00  0.92           H  
ATOM   1597 1HB  TYR A 104      23.612  -1.410 -13.451  1.00  0.92           H  
ATOM   1598 2HB  TYR A 104      22.158  -0.619 -12.853  1.00  0.92           H  
ATOM   1599  HD1 TYR A 104      23.744  -2.118 -15.769  1.00  0.92           H  
ATOM   1600  HD2 TYR A 104      20.151  -0.558 -14.176  1.00  0.92           H  
ATOM   1601  HE1 TYR A 104      22.536  -3.087 -17.688  1.00  0.92           H  
ATOM   1602  HE2 TYR A 104      18.886  -1.499 -16.076  1.00  0.92           H  
ATOM   1603  HH  TYR A 104      18.986  -2.632 -17.968  1.00  0.92           H  
ATOM   1604  N   LEU A 105      23.642   2.101 -12.022  1.00  0.92           N  
ATOM   1605  CA  LEU A 105      24.307   2.510 -10.780  1.00  0.92           C  
ATOM   1606  C   LEU A 105      23.356   2.622  -9.602  1.00  0.92           C  
ATOM   1607  O   LEU A 105      22.431   3.446  -9.589  1.00  0.92           O  
ATOM   1608  CB  LEU A 105      25.127   3.789 -11.032  1.00  0.92           C  
ATOM   1609  CG  LEU A 105      25.835   4.460  -9.817  1.00  0.92           C  
ATOM   1610  CD1 LEU A 105      26.786   3.520  -9.128  1.00  0.92           C  
ATOM   1611  CD2 LEU A 105      26.666   5.607 -10.348  1.00  0.92           C  
ATOM   1612  H   LEU A 105      22.784   2.544 -12.358  1.00  0.92           H  
ATOM   1613  HA  LEU A 105      25.028   1.738 -10.514  1.00  0.92           H  
ATOM   1614 1HB  LEU A 105      25.899   3.554 -11.760  1.00  0.92           H  
ATOM   1615 2HB  LEU A 105      24.466   4.535 -11.472  1.00  0.92           H  
ATOM   1616  HG  LEU A 105      25.091   4.807  -9.106  1.00  0.92           H  
ATOM   1617 1HD1 LEU A 105      27.270   4.038  -8.309  1.00  0.92           H  
ATOM   1618 2HD1 LEU A 105      26.231   2.681  -8.741  1.00  0.92           H  
ATOM   1619 3HD1 LEU A 105      27.530   3.176  -9.833  1.00  0.92           H  
ATOM   1620 1HD2 LEU A 105      27.153   6.102  -9.518  1.00  0.92           H  
ATOM   1621 2HD2 LEU A 105      27.412   5.219 -11.039  1.00  0.92           H  
ATOM   1622 3HD2 LEU A 105      26.061   6.295 -10.866  1.00  0.92           H  
ATOM   1623  N   ALA A 106      23.603   1.750  -8.619  1.00  0.93           N  
ATOM   1624  CA  ALA A 106      22.804   1.660  -7.414  1.00  0.93           C  
ATOM   1625  C   ALA A 106      23.537   2.307  -6.264  1.00  0.93           C  
ATOM   1626  O   ALA A 106      24.744   2.100  -6.082  1.00  0.93           O  
ATOM   1627  CB  ALA A 106      22.496   0.217  -7.080  1.00  0.93           C  
ATOM   1628  H   ALA A 106      24.406   1.123  -8.714  1.00  0.93           H  
ATOM   1629  HA  ALA A 106      21.875   2.195  -7.578  1.00  0.93           H  
ATOM   1630 1HB  ALA A 106      21.885   0.185  -6.179  1.00  0.93           H  
ATOM   1631 2HB  ALA A 106      21.953  -0.240  -7.905  1.00  0.93           H  
ATOM   1632 3HB  ALA A 106      23.423  -0.325  -6.912  1.00  0.93           H  
ATOM   1633  N   VAL A 107      22.820   3.110  -5.498  1.00  0.95           N  
ATOM   1634  CA  VAL A 107      23.432   3.761  -4.353  1.00  0.95           C  
ATOM   1635  C   VAL A 107      22.621   3.731  -3.076  1.00  0.95           C  
ATOM   1636  O   VAL A 107      21.398   3.596  -3.097  1.00  0.95           O  
ATOM   1637  CB  VAL A 107      23.719   5.211  -4.690  1.00  0.95           C  
ATOM   1638  CG1 VAL A 107      24.670   5.290  -5.818  1.00  0.95           C  
ATOM   1639  CG2 VAL A 107      22.406   5.887  -5.033  1.00  0.95           C  
ATOM   1640  H   VAL A 107      21.841   3.280  -5.739  1.00  0.95           H  
ATOM   1641  HA  VAL A 107      24.379   3.267  -4.158  1.00  0.95           H  
ATOM   1642  HB  VAL A 107      24.189   5.693  -3.830  1.00  0.95           H  
ATOM   1643 1HG1 VAL A 107      24.885   6.303  -6.002  1.00  0.95           H  
ATOM   1644 2HG1 VAL A 107      25.559   4.787  -5.543  1.00  0.95           H  
ATOM   1645 3HG1 VAL A 107      24.264   4.838  -6.709  1.00  0.95           H  
ATOM   1646 1HG2 VAL A 107      22.598   6.905  -5.268  1.00  0.95           H  
ATOM   1647 2HG2 VAL A 107      21.951   5.394  -5.892  1.00  0.95           H  
ATOM   1648 3HG2 VAL A 107      21.729   5.822  -4.185  1.00  0.95           H  
ATOM   1649  N   LYS A 108      23.302   3.949  -1.954  1.00  0.98           N  
ATOM   1650  CA  LYS A 108      22.600   4.148  -0.687  1.00  0.98           C  
ATOM   1651  C   LYS A 108      21.683   5.378  -0.775  1.00  0.98           C  
ATOM   1652  O   LYS A 108      20.530   5.356  -0.343  1.00  0.98           O  
ATOM   1653  CB  LYS A 108      23.581   4.368   0.461  1.00  0.98           C  
ATOM   1654  CG  LYS A 108      22.917   4.527   1.822  1.00  0.98           C  
ATOM   1655  CD  LYS A 108      23.943   4.732   2.929  1.00  0.98           C  
ATOM   1656  CE  LYS A 108      23.263   4.913   4.277  1.00  0.98           C  
ATOM   1657  NZ  LYS A 108      24.248   5.127   5.375  1.00  0.98           N  
ATOM   1658  H   LYS A 108      24.324   3.966  -1.997  1.00  0.98           H  
ATOM   1659  HA  LYS A 108      21.998   3.265  -0.486  1.00  0.98           H  
ATOM   1660 1HB  LYS A 108      24.271   3.538   0.514  1.00  0.98           H  
ATOM   1661 2HB  LYS A 108      24.169   5.264   0.272  1.00  0.98           H  
ATOM   1662 1HG  LYS A 108      22.229   5.374   1.798  1.00  0.98           H  
ATOM   1663 2HG  LYS A 108      22.347   3.619   2.044  1.00  0.98           H  
ATOM   1664 1HD  LYS A 108      24.605   3.871   2.980  1.00  0.98           H  
ATOM   1665 2HD  LYS A 108      24.543   5.614   2.708  1.00  0.98           H  
ATOM   1666 1HE  LYS A 108      22.596   5.773   4.227  1.00  0.98           H  
ATOM   1667 2HE  LYS A 108      22.674   4.020   4.499  1.00  0.98           H  
ATOM   1668 1HZ  LYS A 108      23.758   5.241   6.250  1.00  0.98           H  
ATOM   1669 2HZ  LYS A 108      24.865   4.327   5.435  1.00  0.98           H  
ATOM   1670 3HZ  LYS A 108      24.792   5.956   5.183  1.00  0.98           H  
ATOM   1671  N   GLU A 109      22.247   6.461  -1.323  1.00  1.00           N  
ATOM   1672  CA  GLU A 109      21.587   7.749  -1.531  1.00  1.00           C  
ATOM   1673  C   GLU A 109      22.174   8.381  -2.812  1.00  1.00           C  
ATOM   1674  O   GLU A 109      23.376   8.244  -3.040  1.00  1.00           O  
ATOM   1675  CB  GLU A 109      21.820   8.685  -0.329  1.00  1.00           C  
ATOM   1676  CG  GLU A 109      21.078  10.036  -0.408  1.00  1.00           C  
ATOM   1677  CD  GLU A 109      21.250  10.923   0.802  1.00  1.00           C  
ATOM   1678  OE1 GLU A 109      21.896  10.519   1.736  1.00  1.00           O  
ATOM   1679  OE2 GLU A 109      20.719  12.025   0.781  1.00  1.00           O  
ATOM   1680  H   GLU A 109      23.201   6.365  -1.635  1.00  1.00           H  
ATOM   1681  HA  GLU A 109      20.525   7.571  -1.620  1.00  1.00           H  
ATOM   1682 1HB  GLU A 109      21.505   8.181   0.587  1.00  1.00           H  
ATOM   1683 2HB  GLU A 109      22.886   8.894  -0.236  1.00  1.00           H  
ATOM   1684 1HG  GLU A 109      21.430  10.581  -1.285  1.00  1.00           H  
ATOM   1685 2HG  GLU A 109      20.019   9.836  -0.538  1.00  1.00           H  
ATOM   1686  N   PRO A 110      21.381   9.032  -3.688  1.00  1.01           N  
ATOM   1687  CA  PRO A 110      21.841   9.747  -4.869  1.00  1.01           C  
ATOM   1688  C   PRO A 110      22.810  10.866  -4.558  1.00  1.01           C  
ATOM   1689  O   PRO A 110      22.706  11.540  -3.535  1.00  1.01           O  
ATOM   1690  CB  PRO A 110      20.571  10.335  -5.427  1.00  1.01           C  
ATOM   1691  CG  PRO A 110      19.487   9.457  -4.954  1.00  1.01           C  
ATOM   1692  CD  PRO A 110      19.916   9.008  -3.568  1.00  1.01           C  
ATOM   1693  HA  PRO A 110      22.283   9.050  -5.586  1.00  1.01           H  
ATOM   1694 1HB  PRO A 110      20.490  11.318  -5.024  1.00  1.01           H  
ATOM   1695 2HB  PRO A 110      20.629  10.426  -6.526  1.00  1.01           H  
ATOM   1696 1HG  PRO A 110      18.524   9.993  -4.955  1.00  1.01           H  
ATOM   1697 2HG  PRO A 110      19.386   8.649  -5.675  1.00  1.01           H  
ATOM   1698 1HD  PRO A 110      19.561   9.720  -2.819  1.00  1.01           H  
ATOM   1699 2HD  PRO A 110      19.539   8.011  -3.409  1.00  1.01           H  
ATOM   1700  N   ASN A 111      23.717  11.088  -5.489  1.00  1.00           N  
ATOM   1701  CA  ASN A 111      24.716  12.141  -5.425  1.00  1.00           C  
ATOM   1702  C   ASN A 111      25.130  12.521  -6.827  1.00  1.00           C  
ATOM   1703  O   ASN A 111      26.039  11.920  -7.391  1.00  1.00           O  
ATOM   1704  CB  ASN A 111      25.890  11.664  -4.597  1.00  1.00           C  
ATOM   1705  CG  ASN A 111      26.988  12.670  -4.444  1.00  1.00           C  
ATOM   1706  OD1 ASN A 111      27.248  13.432  -5.385  1.00  1.00           O  
ATOM   1707  ND2 ASN A 111      27.635  12.692  -3.299  1.00  1.00           N  
ATOM   1708  H   ASN A 111      23.721  10.482  -6.299  1.00  1.00           H  
ATOM   1709  HA  ASN A 111      24.273  13.022  -4.954  1.00  1.00           H  
ATOM   1710 1HB  ASN A 111      25.543  11.362  -3.604  1.00  1.00           H  
ATOM   1711 2HB  ASN A 111      26.292  10.787  -5.083  1.00  1.00           H  
ATOM   1712 1HD2 ASN A 111      28.377  13.348  -3.156  1.00  1.00           H  
ATOM   1713 2HD2 ASN A 111      27.385  12.055  -2.567  1.00  1.00           H  
ATOM   1714  N   GLU A 112      24.512  13.555  -7.377  1.00  0.98           N  
ATOM   1715  CA  GLU A 112      24.761  13.902  -8.768  1.00  0.98           C  
ATOM   1716  C   GLU A 112      26.249  14.128  -9.068  1.00  0.98           C  
ATOM   1717  O   GLU A 112      26.727  13.714 -10.122  1.00  0.98           O  
ATOM   1718  CB  GLU A 112      23.951  15.139  -9.155  1.00  0.98           C  
ATOM   1719  CG  GLU A 112      24.036  15.524 -10.631  1.00  0.98           C  
ATOM   1720  CD  GLU A 112      23.182  16.735 -10.974  1.00  0.98           C  
ATOM   1721  OE1 GLU A 112      22.545  17.265 -10.090  1.00  0.98           O  
ATOM   1722  OE2 GLU A 112      23.171  17.127 -12.116  1.00  0.98           O  
ATOM   1723  H   GLU A 112      23.809  14.057  -6.849  1.00  0.98           H  
ATOM   1724  HA  GLU A 112      24.419  13.072  -9.386  1.00  0.98           H  
ATOM   1725 1HB  GLU A 112      22.898  14.970  -8.919  1.00  0.98           H  
ATOM   1726 2HB  GLU A 112      24.290  15.992  -8.567  1.00  0.98           H  
ATOM   1727 1HG  GLU A 112      25.077  15.736 -10.884  1.00  0.98           H  
ATOM   1728 2HG  GLU A 112      23.710  14.674 -11.235  1.00  0.98           H  
ATOM   1729  N   ASP A 113      26.999  14.762  -8.154  1.00  0.94           N  
ATOM   1730  CA  ASP A 113      28.421  15.002  -8.421  1.00  0.94           C  
ATOM   1731  C   ASP A 113      29.203  13.696  -8.593  1.00  0.94           C  
ATOM   1732  O   ASP A 113      30.063  13.590  -9.475  1.00  0.94           O  
ATOM   1733  CB  ASP A 113      29.062  15.822  -7.301  1.00  0.94           C  
ATOM   1734  CG  ASP A 113      28.638  17.299  -7.287  1.00  0.94           C  
ATOM   1735  OD1 ASP A 113      28.072  17.758  -8.252  1.00  0.94           O  
ATOM   1736  OD2 ASP A 113      28.897  17.953  -6.305  1.00  0.94           O  
ATOM   1737  H   ASP A 113      26.583  15.066  -7.285  1.00  0.94           H  
ATOM   1738  HA  ASP A 113      28.499  15.567  -9.351  1.00  0.94           H  
ATOM   1739 1HB  ASP A 113      28.801  15.379  -6.341  1.00  0.94           H  
ATOM   1740 2HB  ASP A 113      30.146  15.771  -7.394  1.00  0.94           H  
ATOM   1741  N   VAL A 114      28.890  12.688  -7.774  1.00  0.90           N  
ATOM   1742  CA  VAL A 114      29.588  11.413  -7.906  1.00  0.90           C  
ATOM   1743  C   VAL A 114      29.126  10.662  -9.136  1.00  0.90           C  
ATOM   1744  O   VAL A 114      29.938  10.073  -9.848  1.00  0.90           O  
ATOM   1745  CB  VAL A 114      29.464  10.517  -6.683  1.00  0.90           C  
ATOM   1746  CG1 VAL A 114      30.071   9.186  -7.028  1.00  0.90           C  
ATOM   1747  CG2 VAL A 114      30.214  11.139  -5.527  1.00  0.90           C  
ATOM   1748  H   VAL A 114      28.171  12.825  -7.059  1.00  0.90           H  
ATOM   1749  HA  VAL A 114      30.650  11.625  -8.025  1.00  0.90           H  
ATOM   1750  HB  VAL A 114      28.417  10.377  -6.423  1.00  0.90           H  
ATOM   1751 1HG1 VAL A 114      30.033   8.517  -6.186  1.00  0.90           H  
ATOM   1752 2HG1 VAL A 114      29.530   8.754  -7.860  1.00  0.90           H  
ATOM   1753 3HG1 VAL A 114      31.098   9.344  -7.308  1.00  0.90           H  
ATOM   1754 1HG2 VAL A 114      30.147  10.493  -4.655  1.00  0.90           H  
ATOM   1755 2HG2 VAL A 114      31.259  11.266  -5.805  1.00  0.90           H  
ATOM   1756 3HG2 VAL A 114      29.782  12.108  -5.296  1.00  0.90           H  
ATOM   1757  N   PHE A 115      27.820  10.669  -9.398  1.00  0.86           N  
ATOM   1758  CA  PHE A 115      27.328   9.974 -10.579  1.00  0.86           C  
ATOM   1759  C   PHE A 115      27.936  10.603 -11.819  1.00  0.86           C  
ATOM   1760  O   PHE A 115      28.329   9.882 -12.734  1.00  0.86           O  
ATOM   1761  CB  PHE A 115      25.812  10.044 -10.662  1.00  0.86           C  
ATOM   1762  CG  PHE A 115      25.069   9.056  -9.806  1.00  0.86           C  
ATOM   1763  CD1 PHE A 115      25.099   9.138  -8.455  1.00  0.86           C  
ATOM   1764  CD2 PHE A 115      24.269   8.085 -10.371  1.00  0.86           C  
ATOM   1765  CE1 PHE A 115      24.377   8.308  -7.681  1.00  0.86           C  
ATOM   1766  CE2 PHE A 115      23.545   7.231  -9.578  1.00  0.86           C  
ATOM   1767  CZ  PHE A 115      23.593   7.350  -8.254  1.00  0.86           C  
ATOM   1768  H   PHE A 115      27.181  11.169  -8.779  1.00  0.86           H  
ATOM   1769  HA  PHE A 115      27.632   8.931 -10.527  1.00  0.86           H  
ATOM   1770 1HB  PHE A 115      25.491  11.045 -10.374  1.00  0.86           H  
ATOM   1771 2HB  PHE A 115      25.499   9.895 -11.698  1.00  0.86           H  
ATOM   1772  HD1 PHE A 115      25.709   9.861  -8.007  1.00  0.86           H  
ATOM   1773  HD2 PHE A 115      24.215   8.012 -11.446  1.00  0.86           H  
ATOM   1774  HE1 PHE A 115      24.425   8.404  -6.596  1.00  0.86           H  
ATOM   1775  HE2 PHE A 115      22.932   6.461  -9.999  1.00  0.86           H  
ATOM   1776  HZ  PHE A 115      23.009   6.676  -7.646  1.00  0.86           H  
ATOM   1777  N   GLN A 116      28.067  11.936 -11.843  1.00  0.83           N  
ATOM   1778  CA  GLN A 116      28.681  12.609 -12.977  1.00  0.83           C  
ATOM   1779  C   GLN A 116      30.142  12.184 -13.123  1.00  0.83           C  
ATOM   1780  O   GLN A 116      30.605  11.928 -14.235  1.00  0.83           O  
ATOM   1781  CB  GLN A 116      28.635  14.132 -12.796  1.00  0.83           C  
ATOM   1782  CG  GLN A 116      29.159  14.942 -13.993  1.00  0.83           C  
ATOM   1783  CD  GLN A 116      28.283  14.859 -15.249  1.00  0.83           C  
ATOM   1784  OE1 GLN A 116      27.114  15.247 -15.227  1.00  0.83           O  
ATOM   1785  NE2 GLN A 116      28.840  14.358 -16.342  1.00  0.83           N  
ATOM   1786  H   GLN A 116      27.713  12.500 -11.074  1.00  0.83           H  
ATOM   1787  HA  GLN A 116      28.145  12.333 -13.881  1.00  0.83           H  
ATOM   1788 1HB  GLN A 116      27.607  14.440 -12.595  1.00  0.83           H  
ATOM   1789 2HB  GLN A 116      29.224  14.405 -11.917  1.00  0.83           H  
ATOM   1790 1HG  GLN A 116      29.226  15.986 -13.694  1.00  0.83           H  
ATOM   1791 2HG  GLN A 116      30.151  14.565 -14.248  1.00  0.83           H  
ATOM   1792 1HE2 GLN A 116      28.305  14.283 -17.187  1.00  0.83           H  
ATOM   1793 2HE2 GLN A 116      29.789  14.057 -16.322  1.00  0.83           H  
ATOM   1794  N   GLN A 117      30.872  12.069 -12.006  1.00  0.80           N  
ATOM   1795  CA  GLN A 117      32.267  11.650 -12.085  1.00  0.80           C  
ATOM   1796  C   GLN A 117      32.386  10.204 -12.601  1.00  0.80           C  
ATOM   1797  O   GLN A 117      33.240   9.905 -13.446  1.00  0.80           O  
ATOM   1798  CB  GLN A 117      32.976  11.833 -10.740  1.00  0.80           C  
ATOM   1799  CG  GLN A 117      34.442  11.526 -10.829  1.00  0.80           C  
ATOM   1800  CD  GLN A 117      35.278  11.819  -9.569  1.00  0.80           C  
ATOM   1801  OE1 GLN A 117      34.975  11.411  -8.444  1.00  0.80           O  
ATOM   1802  NE2 GLN A 117      36.371  12.532  -9.775  1.00  0.80           N  
ATOM   1803  H   GLN A 117      30.472  12.315 -11.099  1.00  0.80           H  
ATOM   1804  HA  GLN A 117      32.771  12.295 -12.804  1.00  0.80           H  
ATOM   1805 1HB  GLN A 117      32.842  12.857 -10.389  1.00  0.80           H  
ATOM   1806 2HB  GLN A 117      32.521  11.168 -10.000  1.00  0.80           H  
ATOM   1807 1HG  GLN A 117      34.506  10.482 -11.049  1.00  0.80           H  
ATOM   1808 2HG  GLN A 117      34.860  12.103 -11.650  1.00  0.80           H  
ATOM   1809 1HE2 GLN A 117      36.975  12.767  -9.009  1.00  0.80           H  
ATOM   1810 2HE2 GLN A 117      36.605  12.840 -10.700  1.00  0.80           H  
ATOM   1811  N   ILE A 118      31.502   9.316 -12.132  1.00  0.78           N  
ATOM   1812  CA  ILE A 118      31.514   7.931 -12.598  1.00  0.78           C  
ATOM   1813  C   ILE A 118      31.161   7.914 -14.082  1.00  0.78           C  
ATOM   1814  O   ILE A 118      31.792   7.198 -14.865  1.00  0.78           O  
ATOM   1815  CB  ILE A 118      30.560   7.017 -11.786  1.00  0.78           C  
ATOM   1816  CG1 ILE A 118      31.108   6.874 -10.352  1.00  0.78           C  
ATOM   1817  CG2 ILE A 118      30.445   5.630 -12.456  1.00  0.78           C  
ATOM   1818  CD1 ILE A 118      30.173   6.226  -9.356  1.00  0.78           C  
ATOM   1819  H   ILE A 118      30.823   9.606 -11.428  1.00  0.78           H  
ATOM   1820  HA  ILE A 118      32.523   7.537 -12.481  1.00  0.78           H  
ATOM   1821  HB  ILE A 118      29.576   7.485 -11.723  1.00  0.78           H  
ATOM   1822 1HG1 ILE A 118      32.026   6.293 -10.396  1.00  0.78           H  
ATOM   1823 2HG1 ILE A 118      31.343   7.872  -9.987  1.00  0.78           H  
ATOM   1824 1HG2 ILE A 118      29.777   5.000 -11.874  1.00  0.78           H  
ATOM   1825 2HG2 ILE A 118      30.049   5.746 -13.462  1.00  0.78           H  
ATOM   1826 3HG2 ILE A 118      31.430   5.168 -12.502  1.00  0.78           H  
ATOM   1827 1HD1 ILE A 118      30.653   6.184  -8.379  1.00  0.78           H  
ATOM   1828 2HD1 ILE A 118      29.272   6.823  -9.288  1.00  0.78           H  
ATOM   1829 3HD1 ILE A 118      29.926   5.217  -9.684  1.00  0.78           H  
ATOM   1830  N   ALA A 119      30.152   8.707 -14.464  1.00  0.77           N  
ATOM   1831  CA  ALA A 119      29.698   8.845 -15.841  1.00  0.77           C  
ATOM   1832  C   ALA A 119      30.812   9.346 -16.746  1.00  0.77           C  
ATOM   1833  O   ALA A 119      30.931   8.899 -17.889  1.00  0.77           O  
ATOM   1834  CB  ALA A 119      28.520   9.783 -15.902  1.00  0.77           C  
ATOM   1835  H   ALA A 119      29.665   9.250 -13.758  1.00  0.77           H  
ATOM   1836  HA  ALA A 119      29.390   7.876 -16.194  1.00  0.77           H  
ATOM   1837 1HB  ALA A 119      28.172   9.854 -16.912  1.00  0.77           H  
ATOM   1838 2HB  ALA A 119      27.726   9.411 -15.268  1.00  0.77           H  
ATOM   1839 3HB  ALA A 119      28.817  10.762 -15.560  1.00  0.77           H  
ATOM   1840  N   LYS A 120      31.647  10.259 -16.235  1.00  0.76           N  
ATOM   1841  CA  LYS A 120      32.787  10.749 -16.993  1.00  0.76           C  
ATOM   1842  C   LYS A 120      33.682   9.559 -17.280  1.00  0.76           C  
ATOM   1843  O   LYS A 120      34.100   9.346 -18.418  1.00  0.76           O  
ATOM   1844  CB  LYS A 120      33.550  11.828 -16.220  1.00  0.76           C  
ATOM   1845  CG  LYS A 120      34.750  12.457 -16.956  1.00  0.76           C  
ATOM   1846  CD  LYS A 120      35.401  13.549 -16.087  1.00  0.76           C  
ATOM   1847  CE  LYS A 120      36.510  14.311 -16.826  1.00  0.76           C  
ATOM   1848  NZ  LYS A 120      37.682  13.451 -17.127  1.00  0.76           N  
ATOM   1849  H   LYS A 120      31.471  10.638 -15.306  1.00  0.76           H  
ATOM   1850  HA  LYS A 120      32.440  11.160 -17.940  1.00  0.76           H  
ATOM   1851 1HB  LYS A 120      32.861  12.624 -15.937  1.00  0.76           H  
ATOM   1852 2HB  LYS A 120      33.936  11.401 -15.300  1.00  0.76           H  
ATOM   1853 1HG  LYS A 120      35.494  11.683 -17.179  1.00  0.76           H  
ATOM   1854 2HG  LYS A 120      34.418  12.896 -17.896  1.00  0.76           H  
ATOM   1855 1HD  LYS A 120      34.636  14.258 -15.769  1.00  0.76           H  
ATOM   1856 2HD  LYS A 120      35.829  13.086 -15.198  1.00  0.76           H  
ATOM   1857 1HE  LYS A 120      36.113  14.702 -17.760  1.00  0.76           H  
ATOM   1858 2HE  LYS A 120      36.838  15.144 -16.204  1.00  0.76           H  
ATOM   1859 1HZ  LYS A 120      38.387  13.975 -17.615  1.00  0.76           H  
ATOM   1860 2HZ  LYS A 120      38.078  13.077 -16.283  1.00  0.76           H  
ATOM   1861 3HZ  LYS A 120      37.394  12.670 -17.731  1.00  0.76           H  
ATOM   1862  N   GLY A 121      33.949   8.760 -16.244  1.00  0.75           N  
ATOM   1863  CA  GLY A 121      34.766   7.569 -16.409  1.00  0.75           C  
ATOM   1864  C   GLY A 121      34.140   6.588 -17.404  1.00  0.75           C  
ATOM   1865  O   GLY A 121      34.830   6.008 -18.247  1.00  0.75           O  
ATOM   1866  H   GLY A 121      33.584   8.998 -15.318  1.00  0.75           H  
ATOM   1867 1HA  GLY A 121      35.768   7.854 -16.731  1.00  0.75           H  
ATOM   1868 2HA  GLY A 121      34.859   7.080 -15.442  1.00  0.75           H  
ATOM   1869  N   LEU A 122      32.814   6.437 -17.354  1.00  0.75           N  
ATOM   1870  CA  LEU A 122      32.153   5.536 -18.285  1.00  0.75           C  
ATOM   1871  C   LEU A 122      32.353   6.050 -19.718  1.00  0.75           C  
ATOM   1872  O   LEU A 122      32.701   5.293 -20.624  1.00  0.75           O  
ATOM   1873  CB  LEU A 122      30.657   5.424 -17.932  1.00  0.75           C  
ATOM   1874  CG  LEU A 122      30.328   4.686 -16.635  1.00  0.75           C  
ATOM   1875  CD1 LEU A 122      28.866   4.870 -16.228  1.00  0.75           C  
ATOM   1876  CD2 LEU A 122      30.589   3.249 -16.877  1.00  0.75           C  
ATOM   1877  H   LEU A 122      32.286   6.921 -16.631  1.00  0.75           H  
ATOM   1878  HA  LEU A 122      32.606   4.557 -18.184  1.00  0.75           H  
ATOM   1879 1HB  LEU A 122      30.235   6.417 -17.880  1.00  0.75           H  
ATOM   1880 2HB  LEU A 122      30.159   4.884 -18.724  1.00  0.75           H  
ATOM   1881  HG  LEU A 122      30.942   5.052 -15.836  1.00  0.75           H  
ATOM   1882 1HD1 LEU A 122      28.675   4.305 -15.321  1.00  0.75           H  
ATOM   1883 2HD1 LEU A 122      28.645   5.896 -16.048  1.00  0.75           H  
ATOM   1884 3HD1 LEU A 122      28.232   4.518 -17.007  1.00  0.75           H  
ATOM   1885 1HD2 LEU A 122      30.366   2.710 -15.989  1.00  0.75           H  
ATOM   1886 2HD2 LEU A 122      29.953   2.893 -17.688  1.00  0.75           H  
ATOM   1887 3HD2 LEU A 122      31.621   3.101 -17.151  1.00  0.75           H  
ATOM   1888  N   TYR A 123      32.225   7.360 -19.916  1.00  0.75           N  
ATOM   1889  CA  TYR A 123      32.473   7.956 -21.223  1.00  0.75           C  
ATOM   1890  C   TYR A 123      33.894   7.706 -21.713  1.00  0.75           C  
ATOM   1891  O   TYR A 123      34.097   7.225 -22.833  1.00  0.75           O  
ATOM   1892  CB  TYR A 123      32.202   9.466 -21.184  1.00  0.75           C  
ATOM   1893  CG  TYR A 123      32.702  10.238 -22.411  1.00  0.75           C  
ATOM   1894  CD1 TYR A 123      31.993  10.277 -23.585  1.00  0.75           C  
ATOM   1895  CD2 TYR A 123      33.923  10.904 -22.330  1.00  0.75           C  
ATOM   1896  CE1 TYR A 123      32.490  10.967 -24.677  1.00  0.75           C  
ATOM   1897  CE2 TYR A 123      34.417  11.593 -23.417  1.00  0.75           C  
ATOM   1898  CZ  TYR A 123      33.699  11.624 -24.590  1.00  0.75           C  
ATOM   1899  OH  TYR A 123      34.178  12.313 -25.682  1.00  0.75           O  
ATOM   1900  H   TYR A 123      31.932   7.958 -19.143  1.00  0.75           H  
ATOM   1901  HA  TYR A 123      31.794   7.496 -21.939  1.00  0.75           H  
ATOM   1902 1HB  TYR A 123      31.132   9.622 -21.111  1.00  0.75           H  
ATOM   1903 2HB  TYR A 123      32.651   9.900 -20.306  1.00  0.75           H  
ATOM   1904  HD1 TYR A 123      31.054   9.775 -23.654  1.00  0.75           H  
ATOM   1905  HD2 TYR A 123      34.491  10.876 -21.401  1.00  0.75           H  
ATOM   1906  HE1 TYR A 123      31.930  10.995 -25.605  1.00  0.75           H  
ATOM   1907  HE2 TYR A 123      35.374  12.111 -23.343  1.00  0.75           H  
ATOM   1908  HH  TYR A 123      33.537  12.254 -26.399  1.00  0.75           H  
ATOM   1909  N   GLU A 124      34.888   8.030 -20.878  1.00  0.75           N  
ATOM   1910  CA  GLU A 124      36.273   7.890 -21.307  1.00  0.75           C  
ATOM   1911  C   GLU A 124      36.633   6.440 -21.581  1.00  0.75           C  
ATOM   1912  O   GLU A 124      37.291   6.132 -22.577  1.00  0.75           O  
ATOM   1913  CB  GLU A 124      37.226   8.448 -20.249  1.00  0.75           C  
ATOM   1914  CG  GLU A 124      37.179   9.964 -20.081  1.00  0.75           C  
ATOM   1915  CD  GLU A 124      38.132  10.481 -19.025  1.00  0.75           C  
ATOM   1916  OE1 GLU A 124      38.818   9.698 -18.415  1.00  0.75           O  
ATOM   1917  OE2 GLU A 124      38.148  11.681 -18.807  1.00  0.75           O  
ATOM   1918  H   GLU A 124      34.665   8.401 -19.953  1.00  0.75           H  
ATOM   1919  HA  GLU A 124      36.402   8.455 -22.230  1.00  0.75           H  
ATOM   1920 1HB  GLU A 124      36.980   8.002 -19.280  1.00  0.75           H  
ATOM   1921 2HB  GLU A 124      38.249   8.160 -20.490  1.00  0.75           H  
ATOM   1922 1HG  GLU A 124      37.410  10.435 -21.035  1.00  0.75           H  
ATOM   1923 2HG  GLU A 124      36.164  10.245 -19.806  1.00  0.75           H  
ATOM   1924  N   GLY A 125      36.157   5.539 -20.729  1.00  0.75           N  
ATOM   1925  CA  GLY A 125      36.431   4.127 -20.886  1.00  0.75           C  
ATOM   1926  C   GLY A 125      35.845   3.651 -22.189  1.00  0.75           C  
ATOM   1927  O   GLY A 125      36.500   2.953 -22.968  1.00  0.75           O  
ATOM   1928  H   GLY A 125      35.608   5.841 -19.924  1.00  0.75           H  
ATOM   1929 1HA  GLY A 125      37.507   3.957 -20.875  1.00  0.75           H  
ATOM   1930 2HA  GLY A 125      35.994   3.574 -20.058  1.00  0.75           H  
ATOM   1931  N   ALA A 126      34.592   4.021 -22.425  1.00  0.76           N  
ATOM   1932  CA  ALA A 126      33.905   3.600 -23.616  1.00  0.76           C  
ATOM   1933  C   ALA A 126      34.593   4.095 -24.865  1.00  0.76           C  
ATOM   1934  O   ALA A 126      34.733   3.344 -25.840  1.00  0.76           O  
ATOM   1935  CB  ALA A 126      32.488   4.096 -23.578  1.00  0.76           C  
ATOM   1936  H   ALA A 126      34.086   4.597 -21.751  1.00  0.76           H  
ATOM   1937  HA  ALA A 126      33.914   2.526 -23.626  1.00  0.76           H  
ATOM   1938 1HB  ALA A 126      31.962   3.764 -24.440  1.00  0.76           H  
ATOM   1939 2HB  ALA A 126      32.013   3.710 -22.703  1.00  0.76           H  
ATOM   1940 3HB  ALA A 126      32.482   5.185 -23.546  1.00  0.76           H  
ATOM   1941  N   LYS A 127      35.066   5.343 -24.831  1.00  0.78           N  
ATOM   1942  CA  LYS A 127      35.750   5.913 -25.972  1.00  0.78           C  
ATOM   1943  C   LYS A 127      37.010   5.109 -26.271  1.00  0.78           C  
ATOM   1944  O   LYS A 127      37.247   4.716 -27.415  1.00  0.78           O  
ATOM   1945  CB  LYS A 127      36.079   7.385 -25.716  1.00  0.78           C  
ATOM   1946  CG  LYS A 127      36.747   8.094 -26.877  1.00  0.78           C  
ATOM   1947  CD  LYS A 127      36.992   9.562 -26.563  1.00  0.78           C  
ATOM   1948  CE  LYS A 127      37.689  10.265 -27.719  1.00  0.78           C  
ATOM   1949  NZ  LYS A 127      37.975  11.698 -27.410  1.00  0.78           N  
ATOM   1950  H   LYS A 127      34.910   5.923 -24.005  1.00  0.78           H  
ATOM   1951  HA  LYS A 127      35.094   5.849 -26.839  1.00  0.78           H  
ATOM   1952 1HB  LYS A 127      35.161   7.922 -25.463  1.00  0.78           H  
ATOM   1953 2HB  LYS A 127      36.741   7.457 -24.851  1.00  0.78           H  
ATOM   1954 1HG  LYS A 127      37.695   7.605 -27.105  1.00  0.78           H  
ATOM   1955 2HG  LYS A 127      36.107   8.025 -27.746  1.00  0.78           H  
ATOM   1956 1HD  LYS A 127      36.035  10.054 -26.369  1.00  0.78           H  
ATOM   1957 2HD  LYS A 127      37.608   9.642 -25.667  1.00  0.78           H  
ATOM   1958 1HE  LYS A 127      38.625   9.754 -27.937  1.00  0.78           H  
ATOM   1959 2HE  LYS A 127      37.049  10.217 -28.599  1.00  0.78           H  
ATOM   1960 1HZ  LYS A 127      38.433  12.130 -28.199  1.00  0.78           H  
ATOM   1961 2HZ  LYS A 127      37.108  12.184 -27.218  1.00  0.78           H  
ATOM   1962 3HZ  LYS A 127      38.576  11.755 -26.601  1.00  0.78           H  
ATOM   1963  N   GLU A 128      37.809   4.818 -25.235  1.00  0.79           N  
ATOM   1964  CA  GLU A 128      39.031   4.052 -25.453  1.00  0.79           C  
ATOM   1965  C   GLU A 128      38.742   2.640 -25.974  1.00  0.79           C  
ATOM   1966  O   GLU A 128      39.444   2.152 -26.871  1.00  0.79           O  
ATOM   1967  CB  GLU A 128      39.869   3.979 -24.168  1.00  0.79           C  
ATOM   1968  CG  GLU A 128      40.561   5.295 -23.763  1.00  0.79           C  
ATOM   1969  CD  GLU A 128      41.430   5.177 -22.504  1.00  0.79           C  
ATOM   1970  OE1 GLU A 128      41.420   4.142 -21.877  1.00  0.79           O  
ATOM   1971  OE2 GLU A 128      42.114   6.127 -22.191  1.00  0.79           O  
ATOM   1972  H   GLU A 128      37.573   5.151 -24.298  1.00  0.79           H  
ATOM   1973  HA  GLU A 128      39.620   4.574 -26.205  1.00  0.79           H  
ATOM   1974 1HB  GLU A 128      39.210   3.707 -23.345  1.00  0.79           H  
ATOM   1975 2HB  GLU A 128      40.623   3.198 -24.260  1.00  0.79           H  
ATOM   1976 1HG  GLU A 128      41.184   5.631 -24.590  1.00  0.79           H  
ATOM   1977 2HG  GLU A 128      39.791   6.049 -23.596  1.00  0.79           H  
ATOM   1978  N   ALA A 129      37.699   2.002 -25.430  1.00  0.82           N  
ATOM   1979  CA  ALA A 129      37.243   0.676 -25.843  1.00  0.82           C  
ATOM   1980  C   ALA A 129      36.681   0.665 -27.252  1.00  0.82           C  
ATOM   1981  O   ALA A 129      36.807  -0.329 -27.969  1.00  0.82           O  
ATOM   1982  CB  ALA A 129      36.190   0.172 -24.889  1.00  0.82           C  
ATOM   1983  H   ALA A 129      37.192   2.464 -24.675  1.00  0.82           H  
ATOM   1984  HA  ALA A 129      38.094   0.006 -25.842  1.00  0.82           H  
ATOM   1985 1HB  ALA A 129      35.870  -0.813 -25.201  1.00  0.82           H  
ATOM   1986 2HB  ALA A 129      36.588   0.131 -23.879  1.00  0.82           H  
ATOM   1987 3HB  ALA A 129      35.362   0.846 -24.912  1.00  0.82           H  
ATOM   1988  N   GLY A 130      36.039   1.765 -27.643  1.00  0.84           N  
ATOM   1989  CA  GLY A 130      35.372   1.844 -28.925  1.00  0.84           C  
ATOM   1990  C   GLY A 130      33.972   1.233 -28.842  1.00  0.84           C  
ATOM   1991  O   GLY A 130      33.443   0.730 -29.840  1.00  0.84           O  
ATOM   1992  H   GLY A 130      35.967   2.559 -27.011  1.00  0.84           H  
ATOM   1993 1HA  GLY A 130      35.298   2.889 -29.222  1.00  0.84           H  
ATOM   1994 2HA  GLY A 130      35.964   1.327 -29.677  1.00  0.84           H  
ATOM   1995  N   ILE A 131      33.370   1.296 -27.652  1.00  0.87           N  
ATOM   1996  CA  ILE A 131      32.038   0.736 -27.399  1.00  0.87           C  
ATOM   1997  C   ILE A 131      31.041   1.873 -27.167  1.00  0.87           C  
ATOM   1998  O   ILE A 131      31.380   2.859 -26.526  1.00  0.87           O  
ATOM   1999  CB  ILE A 131      32.097  -0.138 -26.135  1.00  0.87           C  
ATOM   2000  CG1 ILE A 131      30.854  -0.894 -25.913  1.00  0.87           C  
ATOM   2001  CG2 ILE A 131      32.320   0.713 -24.981  1.00  0.87           C  
ATOM   2002  CD1 ILE A 131      30.993  -1.967 -24.865  1.00  0.87           C  
ATOM   2003  H   ILE A 131      33.863   1.775 -26.896  1.00  0.87           H  
ATOM   2004  HA  ILE A 131      31.717   0.144 -28.257  1.00  0.87           H  
ATOM   2005  HB  ILE A 131      32.918  -0.847 -26.226  1.00  0.87           H  
ATOM   2006 1HG1 ILE A 131      30.063  -0.207 -25.612  1.00  0.87           H  
ATOM   2007 2HG1 ILE A 131      30.579  -1.361 -26.836  1.00  0.87           H  
ATOM   2008 1HG2 ILE A 131      32.398   0.115 -24.074  1.00  0.87           H  
ATOM   2009 2HG2 ILE A 131      33.223   1.232 -25.167  1.00  0.87           H  
ATOM   2010 3HG2 ILE A 131      31.492   1.417 -24.884  1.00  0.87           H  
ATOM   2011 1HD1 ILE A 131      30.054  -2.490 -24.759  1.00  0.87           H  
ATOM   2012 2HD1 ILE A 131      31.750  -2.657 -25.149  1.00  0.87           H  
ATOM   2013 3HD1 ILE A 131      31.265  -1.511 -23.916  1.00  0.87           H  
ATOM   2014  N   ALA A 132      29.828   1.785 -27.695  1.00  0.91           N  
ATOM   2015  CA  ALA A 132      28.869   2.853 -27.418  1.00  0.91           C  
ATOM   2016  C   ALA A 132      28.233   2.645 -26.058  1.00  0.91           C  
ATOM   2017  O   ALA A 132      28.090   1.508 -25.629  1.00  0.91           O  
ATOM   2018  CB  ALA A 132      27.778   2.900 -28.469  1.00  0.91           C  
ATOM   2019  H   ALA A 132      29.542   0.976 -28.248  1.00  0.91           H  
ATOM   2020  HA  ALA A 132      29.400   3.799 -27.410  1.00  0.91           H  
ATOM   2021 1HB  ALA A 132      27.099   3.703 -28.217  1.00  0.91           H  
ATOM   2022 2HB  ALA A 132      28.203   3.073 -29.452  1.00  0.91           H  
ATOM   2023 3HB  ALA A 132      27.232   1.952 -28.479  1.00  0.91           H  
ATOM   2024  N   ILE A 133      27.805   3.716 -25.403  1.00  0.94           N  
ATOM   2025  CA  ILE A 133      27.014   3.536 -24.190  1.00  0.94           C  
ATOM   2026  C   ILE A 133      25.568   3.890 -24.456  1.00  0.94           C  
ATOM   2027  O   ILE A 133      25.220   5.023 -24.783  1.00  0.94           O  
ATOM   2028  CB  ILE A 133      27.522   4.335 -22.979  1.00  0.94           C  
ATOM   2029  CG1 ILE A 133      28.901   3.907 -22.592  1.00  0.94           C  
ATOM   2030  CG2 ILE A 133      26.578   4.122 -21.800  1.00  0.94           C  
ATOM   2031  CD1 ILE A 133      29.505   4.797 -21.552  1.00  0.94           C  
ATOM   2032  H   ILE A 133      27.989   4.642 -25.763  1.00  0.94           H  
ATOM   2033  HA  ILE A 133      27.051   2.490 -23.905  1.00  0.94           H  
ATOM   2034  HB  ILE A 133      27.559   5.389 -23.229  1.00  0.94           H  
ATOM   2035 1HG1 ILE A 133      28.836   2.909 -22.183  1.00  0.94           H  
ATOM   2036 2HG1 ILE A 133      29.533   3.873 -23.457  1.00  0.94           H  
ATOM   2037 1HG2 ILE A 133      26.926   4.691 -20.936  1.00  0.94           H  
ATOM   2038 2HG2 ILE A 133      25.579   4.446 -22.057  1.00  0.94           H  
ATOM   2039 3HG2 ILE A 133      26.550   3.059 -21.537  1.00  0.94           H  
ATOM   2040 1HD1 ILE A 133      30.473   4.426 -21.278  1.00  0.94           H  
ATOM   2041 2HD1 ILE A 133      29.596   5.813 -21.935  1.00  0.94           H  
ATOM   2042 3HD1 ILE A 133      28.860   4.793 -20.672  1.00  0.94           H  
ATOM   2043  N   VAL A 134      24.708   2.912 -24.309  1.00  0.97           N  
ATOM   2044  CA  VAL A 134      23.306   3.082 -24.604  1.00  0.97           C  
ATOM   2045  C   VAL A 134      22.554   3.474 -23.347  1.00  0.97           C  
ATOM   2046  O   VAL A 134      21.731   2.725 -22.818  1.00  0.97           O  
ATOM   2047  CB  VAL A 134      22.771   1.772 -25.173  1.00  0.97           C  
ATOM   2048  CG1 VAL A 134      21.341   1.929 -25.611  1.00  0.97           C  
ATOM   2049  CG2 VAL A 134      23.666   1.339 -26.318  1.00  0.97           C  
ATOM   2050  H   VAL A 134      25.048   2.023 -23.972  1.00  0.97           H  
ATOM   2051  HA  VAL A 134      23.193   3.871 -25.347  1.00  0.97           H  
ATOM   2052  HB  VAL A 134      22.801   1.022 -24.407  1.00  0.97           H  
ATOM   2053 1HG1 VAL A 134      20.981   0.988 -25.992  1.00  0.97           H  
ATOM   2054 2HG1 VAL A 134      20.732   2.231 -24.759  1.00  0.97           H  
ATOM   2055 3HG1 VAL A 134      21.280   2.687 -26.390  1.00  0.97           H  
ATOM   2056 1HG2 VAL A 134      23.314   0.395 -26.715  1.00  0.97           H  
ATOM   2057 2HG2 VAL A 134      23.651   2.093 -27.103  1.00  0.97           H  
ATOM   2058 3HG2 VAL A 134      24.684   1.226 -25.943  1.00  0.97           H  
ATOM   2059  N   GLY A 135      22.839   4.681 -22.897  1.00  0.99           N  
ATOM   2060  CA  GLY A 135      22.245   5.220 -21.685  1.00  0.99           C  
ATOM   2061  C   GLY A 135      22.522   4.327 -20.471  1.00  0.99           C  
ATOM   2062  O   GLY A 135      23.585   3.701 -20.345  1.00  0.99           O  
ATOM   2063  H   GLY A 135      23.531   5.204 -23.437  1.00  0.99           H  
ATOM   2064 1HA  GLY A 135      22.631   6.221 -21.498  1.00  0.99           H  
ATOM   2065 2HA  GLY A 135      21.170   5.319 -21.826  1.00  0.99           H  
ATOM   2066  N   GLY A 136      21.540   4.276 -19.584  1.00  1.01           N  
ATOM   2067  CA  GLY A 136      21.655   3.504 -18.365  1.00  1.01           C  
ATOM   2068  C   GLY A 136      20.510   3.798 -17.412  1.00  1.01           C  
ATOM   2069  O   GLY A 136      19.571   4.520 -17.757  1.00  1.01           O  
ATOM   2070  H   GLY A 136      20.692   4.794 -19.756  1.00  1.01           H  
ATOM   2071 1HA  GLY A 136      21.669   2.440 -18.603  1.00  1.01           H  
ATOM   2072 2HA  GLY A 136      22.602   3.738 -17.880  1.00  1.01           H  
ATOM   2073  N   GLU A 137      20.595   3.211 -16.227  1.00  1.02           N  
ATOM   2074  CA  GLU A 137      19.592   3.383 -15.176  1.00  1.02           C  
ATOM   2075  C   GLU A 137      20.251   3.620 -13.825  1.00  1.02           C  
ATOM   2076  O   GLU A 137      21.391   3.202 -13.606  1.00  1.02           O  
ATOM   2077  CB  GLU A 137      18.684   2.155 -15.061  1.00  1.02           C  
ATOM   2078  CG  GLU A 137      17.878   1.808 -16.320  1.00  1.02           C  
ATOM   2079  CD  GLU A 137      16.955   0.617 -16.133  1.00  1.02           C  
ATOM   2080  OE1 GLU A 137      16.928   0.072 -15.055  1.00  1.02           O  
ATOM   2081  OE2 GLU A 137      16.286   0.254 -17.073  1.00  1.02           O  
ATOM   2082  H   GLU A 137      21.411   2.615 -16.078  1.00  1.02           H  
ATOM   2083  HA  GLU A 137      18.979   4.252 -15.414  1.00  1.02           H  
ATOM   2084 1HB  GLU A 137      19.280   1.312 -14.809  1.00  1.02           H  
ATOM   2085 2HB  GLU A 137      17.977   2.306 -14.244  1.00  1.02           H  
ATOM   2086 1HG  GLU A 137      17.287   2.677 -16.612  1.00  1.02           H  
ATOM   2087 2HG  GLU A 137      18.573   1.587 -17.129  1.00  1.02           H  
ATOM   2088  N   THR A 138      19.534   4.286 -12.934  1.00  1.05           N  
ATOM   2089  CA  THR A 138      20.005   4.479 -11.574  1.00  1.05           C  
ATOM   2090  C   THR A 138      18.970   3.973 -10.595  1.00  1.05           C  
ATOM   2091  O   THR A 138      17.781   3.903 -10.918  1.00  1.05           O  
ATOM   2092  CB  THR A 138      20.301   5.957 -11.275  1.00  1.05           C  
ATOM   2093  OG1 THR A 138      19.105   6.723 -11.451  1.00  1.05           O  
ATOM   2094  CG2 THR A 138      21.364   6.494 -12.174  1.00  1.05           C  
ATOM   2095  H   THR A 138      18.621   4.630 -13.195  1.00  1.05           H  
ATOM   2096  HA  THR A 138      20.916   3.905 -11.430  1.00  1.05           H  
ATOM   2097  HB  THR A 138      20.624   6.045 -10.239  1.00  1.05           H  
ATOM   2098  HG1 THR A 138      19.236   7.623 -11.112  1.00  1.05           H  
ATOM   2099 1HG2 THR A 138      21.553   7.539 -11.929  1.00  1.05           H  
ATOM   2100 2HG2 THR A 138      22.272   5.911 -12.039  1.00  1.05           H  
ATOM   2101 3HG2 THR A 138      21.059   6.419 -13.182  1.00  1.05           H  
ATOM   2102  N   ALA A 139      19.409   3.666  -9.385  1.00  1.10           N  
ATOM   2103  CA  ALA A 139      18.480   3.234  -8.350  1.00  1.10           C  
ATOM   2104  C   ALA A 139      18.993   3.566  -6.973  1.00  1.10           C  
ATOM   2105  O   ALA A 139      20.199   3.695  -6.763  1.00  1.10           O  
ATOM   2106  CB  ALA A 139      18.244   1.739  -8.446  1.00  1.10           C  
ATOM   2107  H   ALA A 139      20.414   3.710  -9.212  1.00  1.10           H  
ATOM   2108  HA  ALA A 139      17.538   3.764  -8.495  1.00  1.10           H  
ATOM   2109 1HB  ALA A 139      17.533   1.429  -7.676  1.00  1.10           H  
ATOM   2110 2HB  ALA A 139      17.846   1.494  -9.431  1.00  1.10           H  
ATOM   2111 3HB  ALA A 139      19.188   1.228  -8.297  1.00  1.10           H  
ATOM   2112  N   VAL A 140      18.070   3.683  -6.036  1.00  1.16           N  
ATOM   2113  CA  VAL A 140      18.441   3.940  -4.664  1.00  1.16           C  
ATOM   2114  C   VAL A 140      18.013   2.724  -3.866  1.00  1.16           C  
ATOM   2115  O   VAL A 140      16.871   2.274  -3.977  1.00  1.16           O  
ATOM   2116  CB  VAL A 140      17.756   5.204  -4.166  1.00  1.16           C  
ATOM   2117  CG1 VAL A 140      18.182   5.497  -2.763  1.00  1.16           C  
ATOM   2118  CG2 VAL A 140      18.053   6.306  -5.100  1.00  1.16           C  
ATOM   2119  H   VAL A 140      17.094   3.587  -6.278  1.00  1.16           H  
ATOM   2120  HA  VAL A 140      19.519   4.063  -4.589  1.00  1.16           H  
ATOM   2121  HB  VAL A 140      16.701   5.044  -4.137  1.00  1.16           H  
ATOM   2122 1HG1 VAL A 140      17.679   6.388  -2.398  1.00  1.16           H  
ATOM   2123 2HG1 VAL A 140      17.938   4.685  -2.132  1.00  1.16           H  
ATOM   2124 3HG1 VAL A 140      19.263   5.650  -2.738  1.00  1.16           H  
ATOM   2125 1HG2 VAL A 140      17.551   7.210  -4.760  1.00  1.16           H  
ATOM   2126 2HG2 VAL A 140      19.130   6.453  -5.128  1.00  1.16           H  
ATOM   2127 3HG2 VAL A 140      17.698   6.060  -6.098  1.00  1.16           H  
ATOM   2128  N   MET A 141      18.945   2.143  -3.138  1.00  1.22           N  
ATOM   2129  CA  MET A 141      18.688   0.910  -2.417  1.00  1.22           C  
ATOM   2130  C   MET A 141      19.287   0.944  -1.016  1.00  1.22           C  
ATOM   2131  O   MET A 141      20.134   0.103  -0.713  1.00  1.22           O  
ATOM   2132  CB  MET A 141      19.327  -0.238  -3.175  1.00  1.22           C  
ATOM   2133  CG  MET A 141      18.822  -0.504  -4.567  1.00  1.22           C  
ATOM   2134  SD  MET A 141      19.696  -1.887  -5.308  1.00  1.22           S  
ATOM   2135  CE  MET A 141      19.029  -1.860  -6.954  1.00  1.22           C  
ATOM   2136  H   MET A 141      19.860   2.591  -3.088  1.00  1.22           H  
ATOM   2137  HA  MET A 141      17.614   0.752  -2.358  1.00  1.22           H  
ATOM   2138 1HB  MET A 141      20.386  -0.038  -3.260  1.00  1.22           H  
ATOM   2139 2HB  MET A 141      19.208  -1.153  -2.605  1.00  1.22           H  
ATOM   2140 1HG  MET A 141      17.755  -0.730  -4.542  1.00  1.22           H  
ATOM   2141 2HG  MET A 141      18.975   0.372  -5.198  1.00  1.22           H  
ATOM   2142 1HE  MET A 141      19.472  -2.665  -7.539  1.00  1.22           H  
ATOM   2143 2HE  MET A 141      17.947  -1.991  -6.912  1.00  1.22           H  
ATOM   2144 3HE  MET A 141      19.260  -0.911  -7.419  1.00  1.22           H  
ATOM   2145  N   PRO A 142      18.777   1.789  -0.109  1.00  1.27           N  
ATOM   2146  CA  PRO A 142      19.406   2.199   1.145  1.00  1.27           C  
ATOM   2147  C   PRO A 142      19.604   1.064   2.146  1.00  1.27           C  
ATOM   2148  O   PRO A 142      20.412   1.174   3.066  1.00  1.27           O  
ATOM   2149  CB  PRO A 142      18.416   3.233   1.678  1.00  1.27           C  
ATOM   2150  CG  PRO A 142      17.074   2.835   1.081  1.00  1.27           C  
ATOM   2151  CD  PRO A 142      17.383   2.254  -0.268  1.00  1.27           C  
ATOM   2152  HA  PRO A 142      20.365   2.676   0.922  1.00  1.27           H  
ATOM   2153 1HB  PRO A 142      18.415   3.215   2.778  1.00  1.27           H  
ATOM   2154 2HB  PRO A 142      18.738   4.244   1.368  1.00  1.27           H  
ATOM   2155 1HG  PRO A 142      16.557   2.117   1.748  1.00  1.27           H  
ATOM   2156 2HG  PRO A 142      16.425   3.718   1.002  1.00  1.27           H  
ATOM   2157 1HD  PRO A 142      16.705   1.406  -0.436  1.00  1.27           H  
ATOM   2158 2HD  PRO A 142      17.282   2.999  -1.032  1.00  1.27           H  
ATOM   2159  N   ASP A 143      18.862  -0.024   1.963  1.00  1.29           N  
ATOM   2160  CA  ASP A 143      18.937  -1.184   2.838  1.00  1.29           C  
ATOM   2161  C   ASP A 143      19.952  -2.220   2.351  1.00  1.29           C  
ATOM   2162  O   ASP A 143      20.318  -3.134   3.093  1.00  1.29           O  
ATOM   2163  CB  ASP A 143      17.564  -1.841   2.937  1.00  1.29           C  
ATOM   2164  CG  ASP A 143      16.523  -0.933   3.573  1.00  1.29           C  
ATOM   2165  OD1 ASP A 143      16.835  -0.266   4.529  1.00  1.29           O  
ATOM   2166  OD2 ASP A 143      15.425  -0.904   3.081  1.00  1.29           O  
ATOM   2167  H   ASP A 143      18.217  -0.052   1.192  1.00  1.29           H  
ATOM   2168  HA  ASP A 143      19.240  -0.847   3.830  1.00  1.29           H  
ATOM   2169 1HB  ASP A 143      17.227  -2.124   1.939  1.00  1.29           H  
ATOM   2170 2HB  ASP A 143      17.643  -2.755   3.527  1.00  1.29           H  
ATOM   2171  N   LEU A 144      20.335  -2.132   1.078  1.00  1.27           N  
ATOM   2172  CA  LEU A 144      21.213  -3.127   0.472  1.00  1.27           C  
ATOM   2173  C   LEU A 144      22.596  -2.570   0.168  1.00  1.27           C  
ATOM   2174  O   LEU A 144      23.611  -3.248   0.347  1.00  1.27           O  
ATOM   2175  CB  LEU A 144      20.605  -3.610  -0.841  1.00  1.27           C  
ATOM   2176  CG  LEU A 144      19.236  -4.257  -0.744  1.00  1.27           C  
ATOM   2177  CD1 LEU A 144      18.758  -4.602  -2.149  1.00  1.27           C  
ATOM   2178  CD2 LEU A 144      19.318  -5.484   0.146  1.00  1.27           C  
ATOM   2179  H   LEU A 144      20.044  -1.334   0.522  1.00  1.27           H  
ATOM   2180  HA  LEU A 144      21.319  -3.967   1.157  1.00  1.27           H  
ATOM   2181 1HB  LEU A 144      20.520  -2.759  -1.507  1.00  1.27           H  
ATOM   2182 2HB  LEU A 144      21.285  -4.327  -1.296  1.00  1.27           H  
ATOM   2183  HG  LEU A 144      18.527  -3.549  -0.314  1.00  1.27           H  
ATOM   2184 1HD1 LEU A 144      17.769  -5.054  -2.097  1.00  1.27           H  
ATOM   2185 2HD1 LEU A 144      18.709  -3.694  -2.751  1.00  1.27           H  
ATOM   2186 3HD1 LEU A 144      19.453  -5.302  -2.609  1.00  1.27           H  
ATOM   2187 1HD2 LEU A 144      18.334  -5.947   0.220  1.00  1.27           H  
ATOM   2188 2HD2 LEU A 144      20.024  -6.197  -0.280  1.00  1.27           H  
ATOM   2189 3HD2 LEU A 144      19.657  -5.191   1.143  1.00  1.27           H  
ATOM   2190  N   ILE A 145      22.622  -1.335  -0.316  1.00  1.20           N  
ATOM   2191  CA  ILE A 145      23.852  -0.698  -0.741  1.00  1.20           C  
ATOM   2192  C   ILE A 145      24.250   0.346   0.298  1.00  1.20           C  
ATOM   2193  O   ILE A 145      23.445   1.192   0.668  1.00  1.20           O  
ATOM   2194  CB  ILE A 145      23.657  -0.059  -2.133  1.00  1.20           C  
ATOM   2195  CG1 ILE A 145      23.120  -1.104  -3.130  1.00  1.20           C  
ATOM   2196  CG2 ILE A 145      24.947   0.498  -2.650  1.00  1.20           C  
ATOM   2197  CD1 ILE A 145      24.018  -2.291  -3.330  1.00  1.20           C  
ATOM   2198  H   ILE A 145      21.749  -0.825  -0.420  1.00  1.20           H  
ATOM   2199  HA  ILE A 145      24.640  -1.446  -0.803  1.00  1.20           H  
ATOM   2200  HB  ILE A 145      22.916   0.741  -2.060  1.00  1.20           H  
ATOM   2201 1HG1 ILE A 145      22.160  -1.463  -2.775  1.00  1.20           H  
ATOM   2202 2HG1 ILE A 145      22.973  -0.619  -4.093  1.00  1.20           H  
ATOM   2203 1HG2 ILE A 145      24.793   0.951  -3.628  1.00  1.20           H  
ATOM   2204 2HG2 ILE A 145      25.286   1.232  -1.970  1.00  1.20           H  
ATOM   2205 3HG2 ILE A 145      25.687  -0.296  -2.736  1.00  1.20           H  
ATOM   2206 1HD1 ILE A 145      23.565  -2.974  -4.051  1.00  1.20           H  
ATOM   2207 2HD1 ILE A 145      24.983  -1.961  -3.712  1.00  1.20           H  
ATOM   2208 3HD1 ILE A 145      24.163  -2.810  -2.385  1.00  1.20           H  
ATOM   2209  N   ASN A 146      25.492   0.269   0.773  1.00  1.11           N  
ATOM   2210  CA  ASN A 146      26.000   1.168   1.815  1.00  1.11           C  
ATOM   2211  C   ASN A 146      26.975   2.214   1.270  1.00  1.11           C  
ATOM   2212  O   ASN A 146      27.728   2.832   2.021  1.00  1.11           O  
ATOM   2213  CB  ASN A 146      26.667   0.345   2.898  1.00  1.11           C  
ATOM   2214  CG  ASN A 146      25.683  -0.500   3.664  1.00  1.11           C  
ATOM   2215  OD1 ASN A 146      24.982  -0.002   4.551  1.00  1.11           O  
ATOM   2216  ND2 ASN A 146      25.608  -1.765   3.330  1.00  1.11           N  
ATOM   2217  H   ASN A 146      26.098  -0.457   0.418  1.00  1.11           H  
ATOM   2218  HA  ASN A 146      25.154   1.700   2.249  1.00  1.11           H  
ATOM   2219 1HB  ASN A 146      27.418  -0.306   2.449  1.00  1.11           H  
ATOM   2220 2HB  ASN A 146      27.179   1.008   3.594  1.00  1.11           H  
ATOM   2221 1HD2 ASN A 146      24.963  -2.370   3.800  1.00  1.11           H  
ATOM   2222 2HD2 ASN A 146      26.187  -2.127   2.601  1.00  1.11           H  
ATOM   2223  N   GLY A 147      26.949   2.386  -0.040  1.00  1.02           N  
ATOM   2224  CA  GLY A 147      27.836   3.274  -0.794  1.00  1.02           C  
ATOM   2225  C   GLY A 147      27.390   3.270  -2.249  1.00  1.02           C  
ATOM   2226  O   GLY A 147      26.193   3.392  -2.531  1.00  1.02           O  
ATOM   2227  H   GLY A 147      26.278   1.842  -0.552  1.00  1.02           H  
ATOM   2228 1HA  GLY A 147      27.794   4.284  -0.388  1.00  1.02           H  
ATOM   2229 2HA  GLY A 147      28.869   2.929  -0.718  1.00  1.02           H  
ATOM   2230  N   TYR A 148      28.345   3.190  -3.170  1.00  0.94           N  
ATOM   2231  CA  TYR A 148      28.013   3.132  -4.601  1.00  0.94           C  
ATOM   2232  C   TYR A 148      28.240   1.707  -5.125  1.00  0.94           C  
ATOM   2233  O   TYR A 148      29.121   1.001  -4.636  1.00  0.94           O  
ATOM   2234  CB  TYR A 148      28.875   4.144  -5.377  1.00  0.94           C  
ATOM   2235  CG  TYR A 148      28.623   5.576  -4.962  1.00  0.94           C  
ATOM   2236  CD1 TYR A 148      29.278   6.036  -3.849  1.00  0.94           C  
ATOM   2237  CD2 TYR A 148      27.774   6.419  -5.656  1.00  0.94           C  
ATOM   2238  CE1 TYR A 148      29.091   7.293  -3.386  1.00  0.94           C  
ATOM   2239  CE2 TYR A 148      27.568   7.706  -5.182  1.00  0.94           C  
ATOM   2240  CZ  TYR A 148      28.235   8.128  -4.033  1.00  0.94           C  
ATOM   2241  OH  TYR A 148      28.052   9.373  -3.533  1.00  0.94           O  
ATOM   2242  H   TYR A 148      29.323   3.167  -2.859  1.00  0.94           H  
ATOM   2243  HA  TYR A 148      26.963   3.357  -4.732  1.00  0.94           H  
ATOM   2244 1HB  TYR A 148      29.923   3.932  -5.212  1.00  0.94           H  
ATOM   2245 2HB  TYR A 148      28.683   4.051  -6.440  1.00  0.94           H  
ATOM   2246  HD1 TYR A 148      29.947   5.380  -3.324  1.00  0.94           H  
ATOM   2247  HD2 TYR A 148      27.262   6.073  -6.553  1.00  0.94           H  
ATOM   2248  HE1 TYR A 148      29.619   7.627  -2.494  1.00  0.94           H  
ATOM   2249  HE2 TYR A 148      26.890   8.382  -5.704  1.00  0.94           H  
ATOM   2250  HH  TYR A 148      27.414   9.823  -4.073  1.00  0.94           H  
ATOM   2251  N   ASP A 149      27.451   1.287  -6.120  1.00  0.87           N  
ATOM   2252  CA  ASP A 149      27.618  -0.021  -6.766  1.00  0.87           C  
ATOM   2253  C   ASP A 149      27.336   0.058  -8.277  1.00  0.87           C  
ATOM   2254  O   ASP A 149      26.187   0.183  -8.718  1.00  0.87           O  
ATOM   2255  CB  ASP A 149      26.704  -1.053  -6.086  1.00  0.87           C  
ATOM   2256  CG  ASP A 149      26.822  -2.509  -6.585  1.00  0.87           C  
ATOM   2257  OD1 ASP A 149      27.517  -2.746  -7.525  1.00  0.87           O  
ATOM   2258  OD2 ASP A 149      26.199  -3.366  -5.996  1.00  0.87           O  
ATOM   2259  H   ASP A 149      26.674   1.873  -6.413  1.00  0.87           H  
ATOM   2260  HA  ASP A 149      28.650  -0.343  -6.633  1.00  0.87           H  
ATOM   2261 1HB  ASP A 149      26.923  -1.052  -5.017  1.00  0.87           H  
ATOM   2262 2HB  ASP A 149      25.669  -0.732  -6.191  1.00  0.87           H  
ATOM   2263  N   LEU A 150      28.414   0.050  -9.067  1.00  0.83           N  
ATOM   2264  CA  LEU A 150      28.337   0.190 -10.523  1.00  0.83           C  
ATOM   2265  C   LEU A 150      28.382  -1.160 -11.233  1.00  0.83           C  
ATOM   2266  O   LEU A 150      29.294  -1.965 -11.015  1.00  0.83           O  
ATOM   2267  CB  LEU A 150      29.498   1.030 -11.074  1.00  0.83           C  
ATOM   2268  CG  LEU A 150      29.520   1.163 -12.597  1.00  0.83           C  
ATOM   2269  CD1 LEU A 150      28.357   2.009 -13.087  1.00  0.83           C  
ATOM   2270  CD2 LEU A 150      30.803   1.708 -13.041  1.00  0.83           C  
ATOM   2271  H   LEU A 150      29.317  -0.079  -8.631  1.00  0.83           H  
ATOM   2272  HA  LEU A 150      27.395   0.675 -10.777  1.00  0.83           H  
ATOM   2273 1HB  LEU A 150      29.447   2.029 -10.651  1.00  0.83           H  
ATOM   2274 2HB  LEU A 150      30.440   0.571 -10.767  1.00  0.83           H  
ATOM   2275  HG  LEU A 150      29.404   0.195 -13.006  1.00  0.83           H  
ATOM   2276 1HD1 LEU A 150      28.374   2.053 -14.177  1.00  0.83           H  
ATOM   2277 2HD1 LEU A 150      27.433   1.564 -12.764  1.00  0.83           H  
ATOM   2278 3HD1 LEU A 150      28.435   3.014 -12.680  1.00  0.83           H  
ATOM   2279 1HD2 LEU A 150      30.811   1.742 -14.106  1.00  0.83           H  
ATOM   2280 2HD2 LEU A 150      30.930   2.704 -12.641  1.00  0.83           H  
ATOM   2281 3HD2 LEU A 150      31.609   1.061 -12.699  1.00  0.83           H  
ATOM   2282  N   ALA A 151      27.424  -1.385 -12.128  1.00  0.80           N  
ATOM   2283  CA  ALA A 151      27.369  -2.618 -12.906  1.00  0.80           C  
ATOM   2284  C   ALA A 151      26.852  -2.329 -14.292  1.00  0.80           C  
ATOM   2285  O   ALA A 151      26.216  -1.308 -14.520  1.00  0.80           O  
ATOM   2286  CB  ALA A 151      26.487  -3.655 -12.241  1.00  0.80           C  
ATOM   2287  H   ALA A 151      26.692  -0.684 -12.256  1.00  0.80           H  
ATOM   2288  HA  ALA A 151      28.373  -3.008 -13.000  1.00  0.80           H  
ATOM   2289 1HB  ALA A 151      26.484  -4.563 -12.846  1.00  0.80           H  
ATOM   2290 2HB  ALA A 151      26.878  -3.877 -11.246  1.00  0.80           H  
ATOM   2291 3HB  ALA A 151      25.475  -3.265 -12.157  1.00  0.80           H  
ATOM   2292  N   GLY A 152      27.115  -3.223 -15.226  1.00  0.80           N  
ATOM   2293  CA  GLY A 152      26.605  -3.017 -16.571  1.00  0.80           C  
ATOM   2294  C   GLY A 152      26.867  -4.179 -17.494  1.00  0.80           C  
ATOM   2295  O   GLY A 152      27.613  -5.114 -17.171  1.00  0.80           O  
ATOM   2296  H   GLY A 152      27.694  -4.031 -14.994  1.00  0.80           H  
ATOM   2297 1HA  GLY A 152      25.542  -2.833 -16.535  1.00  0.80           H  
ATOM   2298 2HA  GLY A 152      27.057  -2.120 -16.993  1.00  0.80           H  
ATOM   2299  N   THR A 153      26.234  -4.112 -18.658  1.00  0.80           N  
ATOM   2300  CA  THR A 153      26.342  -5.197 -19.614  1.00  0.80           C  
ATOM   2301  C   THR A 153      26.794  -4.757 -20.983  1.00  0.80           C  
ATOM   2302  O   THR A 153      26.189  -3.865 -21.590  1.00  0.80           O  
ATOM   2303  CB  THR A 153      24.997  -5.898 -19.776  1.00  0.80           C  
ATOM   2304  OG1 THR A 153      24.543  -6.404 -18.508  1.00  0.80           O  
ATOM   2305  CG2 THR A 153      25.167  -7.058 -20.712  1.00  0.80           C  
ATOM   2306  H   THR A 153      25.673  -3.281 -18.855  1.00  0.80           H  
ATOM   2307  HA  THR A 153      27.069  -5.910 -19.244  1.00  0.80           H  
ATOM   2308  HB  THR A 153      24.256  -5.204 -20.169  1.00  0.80           H  
ATOM   2309  HG1 THR A 153      24.997  -7.248 -18.304  1.00  0.80           H  
ATOM   2310 1HG2 THR A 153      24.242  -7.560 -20.802  1.00  0.80           H  
ATOM   2311 2HG2 THR A 153      25.493  -6.711 -21.689  1.00  0.80           H  
ATOM   2312 3HG2 THR A 153      25.907  -7.743 -20.306  1.00  0.80           H  
ATOM   2313  N   ALA A 154      27.849  -5.389 -21.479  1.00  0.81           N  
ATOM   2314  CA  ALA A 154      28.351  -5.060 -22.793  1.00  0.81           C  
ATOM   2315  C   ALA A 154      27.968  -6.126 -23.779  1.00  0.81           C  
ATOM   2316  O   ALA A 154      27.970  -7.320 -23.467  1.00  0.81           O  
ATOM   2317  CB  ALA A 154      29.855  -4.907 -22.794  1.00  0.81           C  
ATOM   2318  H   ALA A 154      28.288  -6.124 -20.929  1.00  0.81           H  
ATOM   2319  HA  ALA A 154      27.902  -4.127 -23.104  1.00  0.81           H  
ATOM   2320 1HB  ALA A 154      30.182  -4.642 -23.790  1.00  0.81           H  
ATOM   2321 2HB  ALA A 154      30.144  -4.124 -22.102  1.00  0.81           H  
ATOM   2322 3HB  ALA A 154      30.306  -5.852 -22.501  1.00  0.81           H  
ATOM   2323  N   VAL A 155      27.708  -5.709 -24.994  1.00  0.83           N  
ATOM   2324  CA  VAL A 155      27.434  -6.653 -26.036  1.00  0.83           C  
ATOM   2325  C   VAL A 155      28.434  -6.392 -27.159  1.00  0.83           C  
ATOM   2326  O   VAL A 155      28.853  -5.242 -27.353  1.00  0.83           O  
ATOM   2327  CB  VAL A 155      25.971  -6.516 -26.527  1.00  0.83           C  
ATOM   2328  CG1 VAL A 155      24.972  -6.778 -25.390  1.00  0.83           C  
ATOM   2329  CG2 VAL A 155      25.739  -5.179 -27.110  1.00  0.83           C  
ATOM   2330  H   VAL A 155      27.694  -4.715 -25.188  1.00  0.83           H  
ATOM   2331  HA  VAL A 155      27.575  -7.652 -25.653  1.00  0.83           H  
ATOM   2332  HB  VAL A 155      25.809  -7.272 -27.246  1.00  0.83           H  
ATOM   2333 1HG1 VAL A 155      23.952  -6.724 -25.775  1.00  0.83           H  
ATOM   2334 2HG1 VAL A 155      25.145  -7.749 -24.983  1.00  0.83           H  
ATOM   2335 3HG1 VAL A 155      25.101  -6.035 -24.606  1.00  0.83           H  
ATOM   2336 1HG2 VAL A 155      24.720  -5.112 -27.483  1.00  0.83           H  
ATOM   2337 2HG2 VAL A 155      25.899  -4.429 -26.345  1.00  0.83           H  
ATOM   2338 3HG2 VAL A 155      26.422  -5.026 -27.917  1.00  0.83           H  
ATOM   2339  N   GLY A 156      28.775  -7.430 -27.923  1.00  0.86           N  
ATOM   2340  CA  GLY A 156      29.691  -7.293 -29.055  1.00  0.86           C  
ATOM   2341  C   GLY A 156      29.382  -8.278 -30.162  1.00  0.86           C  
ATOM   2342  O   GLY A 156      28.633  -9.223 -29.957  1.00  0.86           O  
ATOM   2343  H   GLY A 156      28.426  -8.348 -27.661  1.00  0.86           H  
ATOM   2344 1HA  GLY A 156      29.653  -6.288 -29.447  1.00  0.86           H  
ATOM   2345 2HA  GLY A 156      30.710  -7.459 -28.711  1.00  0.86           H  
ATOM   2346  N   ILE A 157      29.964  -8.069 -31.332  1.00  0.89           N  
ATOM   2347  CA  ILE A 157      29.674  -8.932 -32.478  1.00  0.89           C  
ATOM   2348  C   ILE A 157      30.849  -9.773 -32.939  1.00  0.89           C  
ATOM   2349  O   ILE A 157      31.964  -9.268 -33.119  1.00  0.89           O  
ATOM   2350  CB  ILE A 157      29.136  -8.102 -33.669  1.00  0.89           C  
ATOM   2351  CG1 ILE A 157      27.874  -7.344 -33.257  1.00  0.89           C  
ATOM   2352  CG2 ILE A 157      28.819  -9.025 -34.859  1.00  0.89           C  
ATOM   2353  CD1 ILE A 157      26.755  -8.241 -32.912  1.00  0.89           C  
ATOM   2354  H   ILE A 157      30.617  -7.288 -31.411  1.00  0.89           H  
ATOM   2355  HA  ILE A 157      28.883  -9.625 -32.187  1.00  0.89           H  
ATOM   2356  HB  ILE A 157      29.885  -7.363 -33.967  1.00  0.89           H  
ATOM   2357 1HG1 ILE A 157      28.096  -6.735 -32.389  1.00  0.89           H  
ATOM   2358 2HG1 ILE A 157      27.553  -6.700 -34.064  1.00  0.89           H  
ATOM   2359 1HG2 ILE A 157      28.440  -8.433 -35.690  1.00  0.89           H  
ATOM   2360 2HG2 ILE A 157      29.715  -9.549 -35.178  1.00  0.89           H  
ATOM   2361 3HG2 ILE A 157      28.067  -9.750 -34.559  1.00  0.89           H  
ATOM   2362 1HD1 ILE A 157      25.890  -7.653 -32.618  1.00  0.89           H  
ATOM   2363 2HD1 ILE A 157      26.505  -8.848 -33.776  1.00  0.89           H  
ATOM   2364 3HD1 ILE A 157      27.056  -8.886 -32.103  1.00  0.89           H  
ATOM   2365  N   VAL A 158      30.601 -11.067 -33.122  1.00  0.92           N  
ATOM   2366  CA  VAL A 158      31.635 -11.946 -33.639  1.00  0.92           C  
ATOM   2367  C   VAL A 158      31.057 -12.787 -34.762  1.00  0.92           C  
ATOM   2368  O   VAL A 158      29.954 -13.320 -34.654  1.00  0.92           O  
ATOM   2369  CB  VAL A 158      32.170 -12.837 -32.510  1.00  0.92           C  
ATOM   2370  CG1 VAL A 158      31.094 -13.691 -31.974  1.00  0.92           C  
ATOM   2371  CG2 VAL A 158      33.331 -13.635 -32.972  1.00  0.92           C  
ATOM   2372  H   VAL A 158      29.671 -11.438 -32.910  1.00  0.92           H  
ATOM   2373  HA  VAL A 158      32.456 -11.346 -34.033  1.00  0.92           H  
ATOM   2374  HB  VAL A 158      32.480 -12.224 -31.721  1.00  0.92           H  
ATOM   2375 1HG1 VAL A 158      31.478 -14.290 -31.150  1.00  0.92           H  
ATOM   2376 2HG1 VAL A 158      30.276 -13.063 -31.618  1.00  0.92           H  
ATOM   2377 3HG1 VAL A 158      30.746 -14.344 -32.775  1.00  0.92           H  
ATOM   2378 1HG2 VAL A 158      33.688 -14.196 -32.131  1.00  0.92           H  
ATOM   2379 2HG2 VAL A 158      33.043 -14.303 -33.769  1.00  0.92           H  
ATOM   2380 3HG2 VAL A 158      34.121 -12.977 -33.326  1.00  0.92           H  
ATOM   2381  N   GLU A 159      31.810 -12.951 -35.835  1.00  0.95           N  
ATOM   2382  CA  GLU A 159      31.332 -13.766 -36.948  1.00  0.95           C  
ATOM   2383  C   GLU A 159      31.433 -15.214 -36.534  1.00  0.95           C  
ATOM   2384  O   GLU A 159      32.352 -15.572 -35.802  1.00  0.95           O  
ATOM   2385  CB  GLU A 159      32.149 -13.490 -38.206  1.00  0.95           C  
ATOM   2386  CG  GLU A 159      31.999 -12.071 -38.745  1.00  0.95           C  
ATOM   2387  CD  GLU A 159      32.885 -11.798 -39.931  1.00  0.95           C  
ATOM   2388  OE1 GLU A 159      32.895 -12.582 -40.850  1.00  0.95           O  
ATOM   2389  OE2 GLU A 159      33.587 -10.799 -39.904  1.00  0.95           O  
ATOM   2390  H   GLU A 159      32.715 -12.500 -35.880  1.00  0.95           H  
ATOM   2391  HA  GLU A 159      30.287 -13.530 -37.147  1.00  0.95           H  
ATOM   2392 1HB  GLU A 159      33.197 -13.670 -38.004  1.00  0.95           H  
ATOM   2393 2HB  GLU A 159      31.847 -14.184 -38.991  1.00  0.95           H  
ATOM   2394 1HG  GLU A 159      30.960 -11.911 -39.033  1.00  0.95           H  
ATOM   2395 2HG  GLU A 159      32.240 -11.368 -37.948  1.00  0.95           H  
ATOM   2396  N   LYS A 160      30.560 -16.084 -37.029  1.00  0.97           N  
ATOM   2397  CA  LYS A 160      30.677 -17.483 -36.607  1.00  0.97           C  
ATOM   2398  C   LYS A 160      32.032 -18.116 -36.950  1.00  0.97           C  
ATOM   2399  O   LYS A 160      32.473 -19.049 -36.279  1.00  0.97           O  
ATOM   2400  CB  LYS A 160      29.576 -18.353 -37.227  1.00  0.97           C  
ATOM   2401  CG  LYS A 160      29.737 -18.628 -38.719  1.00  0.97           C  
ATOM   2402  CD  LYS A 160      28.656 -19.558 -39.248  1.00  0.97           C  
ATOM   2403  CE  LYS A 160      28.794 -19.782 -40.767  1.00  0.97           C  
ATOM   2404  NZ  LYS A 160      30.015 -20.605 -41.134  1.00  0.97           N  
ATOM   2405  H   LYS A 160      29.806 -15.782 -37.653  1.00  0.97           H  
ATOM   2406  HA  LYS A 160      30.576 -17.514 -35.526  1.00  0.97           H  
ATOM   2407 1HB  LYS A 160      29.555 -19.319 -36.728  1.00  0.97           H  
ATOM   2408 2HB  LYS A 160      28.605 -17.876 -37.073  1.00  0.97           H  
ATOM   2409 1HG  LYS A 160      29.717 -17.690 -39.279  1.00  0.97           H  
ATOM   2410 2HG  LYS A 160      30.687 -19.111 -38.891  1.00  0.97           H  
ATOM   2411 1HD  LYS A 160      28.753 -20.522 -38.750  1.00  0.97           H  
ATOM   2412 2HD  LYS A 160      27.677 -19.161 -39.024  1.00  0.97           H  
ATOM   2413 1HE  LYS A 160      27.903 -20.292 -41.128  1.00  0.97           H  
ATOM   2414 2HE  LYS A 160      28.866 -18.810 -41.258  1.00  0.97           H  
ATOM   2415 1HZ  LYS A 160      30.058 -20.716 -42.131  1.00  0.97           H  
ATOM   2416 2HZ  LYS A 160      30.900 -20.150 -40.824  1.00  0.97           H  
ATOM   2417 3HZ  LYS A 160      29.958 -21.507 -40.700  1.00  0.97           H  
ATOM   2418  N   ASP A 161      32.718 -17.582 -37.962  1.00  0.98           N  
ATOM   2419  CA  ASP A 161      33.996 -18.123 -38.399  1.00  0.98           C  
ATOM   2420  C   ASP A 161      35.182 -17.483 -37.670  1.00  0.98           C  
ATOM   2421  O   ASP A 161      36.335 -17.842 -37.920  1.00  0.98           O  
ATOM   2422  CB  ASP A 161      34.150 -17.893 -39.904  1.00  0.98           C  
ATOM   2423  CG  ASP A 161      33.091 -18.644 -40.748  1.00  0.98           C  
ATOM   2424  OD1 ASP A 161      32.554 -19.643 -40.299  1.00  0.98           O  
ATOM   2425  OD2 ASP A 161      32.805 -18.195 -41.823  1.00  0.98           O  
ATOM   2426  H   ASP A 161      32.320 -16.794 -38.453  1.00  0.98           H  
ATOM   2427  HA  ASP A 161      34.004 -19.194 -38.197  1.00  0.98           H  
ATOM   2428 1HB  ASP A 161      34.075 -16.824 -40.114  1.00  0.98           H  
ATOM   2429 2HB  ASP A 161      35.143 -18.217 -40.217  1.00  0.98           H  
ATOM   2430  N   LYS A 162      34.903 -16.501 -36.809  1.00  0.99           N  
ATOM   2431  CA  LYS A 162      35.939 -15.770 -36.089  1.00  0.99           C  
ATOM   2432  C   LYS A 162      35.797 -15.888 -34.580  1.00  0.99           C  
ATOM   2433  O   LYS A 162      36.419 -15.132 -33.832  1.00  0.99           O  
ATOM   2434  CB  LYS A 162      35.946 -14.307 -36.516  1.00  0.99           C  
ATOM   2435  CG  LYS A 162      36.265 -14.130 -38.005  1.00  0.99           C  
ATOM   2436  CD  LYS A 162      36.252 -12.680 -38.448  1.00  0.99           C  
ATOM   2437  CE  LYS A 162      36.529 -12.580 -39.954  1.00  0.99           C  
ATOM   2438  NZ  LYS A 162      36.353 -11.196 -40.471  1.00  0.99           N  
ATOM   2439  H   LYS A 162      33.935 -16.251 -36.617  1.00  0.99           H  
ATOM   2440  HA  LYS A 162      36.905 -16.199 -36.353  1.00  0.99           H  
ATOM   2441 1HB  LYS A 162      34.966 -13.869 -36.316  1.00  0.99           H  
ATOM   2442 2HB  LYS A 162      36.681 -13.755 -35.934  1.00  0.99           H  
ATOM   2443 1HG  LYS A 162      37.244 -14.561 -38.217  1.00  0.99           H  
ATOM   2444 2HG  LYS A 162      35.522 -14.664 -38.596  1.00  0.99           H  
ATOM   2445 1HD  LYS A 162      35.280 -12.233 -38.234  1.00  0.99           H  
ATOM   2446 2HD  LYS A 162      37.016 -12.122 -37.909  1.00  0.99           H  
ATOM   2447 1HE  LYS A 162      37.550 -12.902 -40.146  1.00  0.99           H  
ATOM   2448 2HE  LYS A 162      35.841 -13.242 -40.485  1.00  0.99           H  
ATOM   2449 1HZ  LYS A 162      36.532 -11.175 -41.459  1.00  0.99           H  
ATOM   2450 2HZ  LYS A 162      35.371 -10.919 -40.297  1.00  0.99           H  
ATOM   2451 3HZ  LYS A 162      36.972 -10.564 -40.000  1.00  0.99           H  
ATOM   2452  N   VAL A 163      34.988 -16.830 -34.112  1.00  1.00           N  
ATOM   2453  CA  VAL A 163      34.886 -16.980 -32.671  1.00  1.00           C  
ATOM   2454  C   VAL A 163      36.186 -17.610 -32.228  1.00  1.00           C  
ATOM   2455  O   VAL A 163      36.615 -18.619 -32.792  1.00  1.00           O  
ATOM   2456  CB  VAL A 163      33.696 -17.868 -32.237  1.00  1.00           C  
ATOM   2457  CG1 VAL A 163      33.721 -18.032 -30.715  1.00  1.00           C  
ATOM   2458  CG2 VAL A 163      32.366 -17.249 -32.683  1.00  1.00           C  
ATOM   2459  H   VAL A 163      34.471 -17.429 -34.744  1.00  1.00           H  
ATOM   2460  HA  VAL A 163      34.804 -16.011 -32.200  1.00  1.00           H  
ATOM   2461  HB  VAL A 163      33.806 -18.854 -32.686  1.00  1.00           H  
ATOM   2462 1HG1 VAL A 163      32.899 -18.670 -30.403  1.00  1.00           H  
ATOM   2463 2HG1 VAL A 163      34.660 -18.482 -30.408  1.00  1.00           H  
ATOM   2464 3HG1 VAL A 163      33.621 -17.050 -30.246  1.00  1.00           H  
ATOM   2465 1HG2 VAL A 163      31.538 -17.887 -32.375  1.00  1.00           H  
ATOM   2466 2HG2 VAL A 163      32.260 -16.284 -32.231  1.00  1.00           H  
ATOM   2467 3HG2 VAL A 163      32.361 -17.147 -33.766  1.00  1.00           H  
ATOM   2468  N   VAL A 164      36.833 -17.010 -31.249  1.00  0.99           N  
ATOM   2469  CA  VAL A 164      38.109 -17.544 -30.811  1.00  0.99           C  
ATOM   2470  C   VAL A 164      37.927 -18.417 -29.594  1.00  0.99           C  
ATOM   2471  O   VAL A 164      37.429 -17.969 -28.563  1.00  0.99           O  
ATOM   2472  CB  VAL A 164      39.116 -16.413 -30.473  1.00  0.99           C  
ATOM   2473  CG1 VAL A 164      40.430 -17.022 -29.985  1.00  0.99           C  
ATOM   2474  CG2 VAL A 164      39.358 -15.525 -31.704  1.00  0.99           C  
ATOM   2475  H   VAL A 164      36.415 -16.189 -30.819  1.00  0.99           H  
ATOM   2476  HA  VAL A 164      38.531 -18.149 -31.613  1.00  0.99           H  
ATOM   2477  HB  VAL A 164      38.707 -15.806 -29.662  1.00  0.99           H  
ATOM   2478 1HG1 VAL A 164      41.120 -16.235 -29.733  1.00  0.99           H  
ATOM   2479 2HG1 VAL A 164      40.238 -17.629 -29.105  1.00  0.99           H  
ATOM   2480 3HG1 VAL A 164      40.866 -17.645 -30.770  1.00  0.99           H  
ATOM   2481 1HG2 VAL A 164      40.058 -14.728 -31.447  1.00  0.99           H  
ATOM   2482 2HG2 VAL A 164      39.773 -16.128 -32.510  1.00  0.99           H  
ATOM   2483 3HG2 VAL A 164      38.416 -15.088 -32.032  1.00  0.99           H  
ATOM   2484  N   THR A 165      38.321 -19.672 -29.720  1.00  0.96           N  
ATOM   2485  CA  THR A 165      38.239 -20.588 -28.604  1.00  0.96           C  
ATOM   2486  C   THR A 165      39.568 -21.284 -28.602  1.00  0.96           C  
ATOM   2487  O   THR A 165      40.209 -21.400 -29.650  1.00  0.96           O  
ATOM   2488  CB  THR A 165      37.174 -21.679 -28.770  1.00  0.96           C  
ATOM   2489  OG1 THR A 165      37.638 -22.617 -29.744  1.00  0.96           O  
ATOM   2490  CG2 THR A 165      35.860 -21.074 -29.248  1.00  0.96           C  
ATOM   2491  H   THR A 165      38.696 -19.985 -30.604  1.00  0.96           H  
ATOM   2492  HA  THR A 165      38.107 -20.046 -27.667  1.00  0.96           H  
ATOM   2493  HB  THR A 165      37.018 -22.190 -27.820  1.00  0.96           H  
ATOM   2494  HG1 THR A 165      36.931 -23.264 -29.938  1.00  0.96           H  
ATOM   2495 1HG2 THR A 165      35.121 -21.866 -29.369  1.00  0.96           H  
ATOM   2496 2HG2 THR A 165      35.502 -20.351 -28.512  1.00  0.96           H  
ATOM   2497 3HG2 THR A 165      36.011 -20.575 -30.204  1.00  0.96           H  
ATOM   2498  N   GLY A 166      39.918 -21.905 -27.505  1.00  0.93           N  
ATOM   2499  CA  GLY A 166      41.194 -22.579 -27.474  1.00  0.93           C  
ATOM   2500  C   GLY A 166      41.173 -23.975 -28.078  1.00  0.93           C  
ATOM   2501  O   GLY A 166      42.151 -24.720 -27.987  1.00  0.93           O  
ATOM   2502  H   GLY A 166      39.347 -21.858 -26.674  1.00  0.93           H  
ATOM   2503 1HA  GLY A 166      41.902 -21.975 -28.027  1.00  0.93           H  
ATOM   2504 2HA  GLY A 166      41.561 -22.601 -26.476  1.00  0.93           H  
ATOM   2505  N   GLU A 167      40.076 -24.331 -28.756  1.00  0.88           N  
ATOM   2506  CA  GLU A 167      39.959 -25.638 -29.381  1.00  0.88           C  
ATOM   2507  C   GLU A 167      41.016 -25.764 -30.476  1.00  0.88           C  
ATOM   2508  O   GLU A 167      41.396 -26.864 -30.873  1.00  0.88           O  
ATOM   2509  CB  GLU A 167      38.553 -25.827 -29.957  1.00  0.88           C  
ATOM   2510  CG  GLU A 167      37.451 -25.924 -28.893  1.00  0.88           C  
ATOM   2511  CD  GLU A 167      36.058 -26.043 -29.471  1.00  0.88           C  
ATOM   2512  OE1 GLU A 167      35.916 -25.926 -30.664  1.00  0.88           O  
ATOM   2513  OE2 GLU A 167      35.139 -26.250 -28.713  1.00  0.88           O  
ATOM   2514  H   GLU A 167      39.303 -23.675 -28.872  1.00  0.88           H  
ATOM   2515  HA  GLU A 167      40.142 -26.407 -28.630  1.00  0.88           H  
ATOM   2516 1HB  GLU A 167      38.319 -24.995 -30.620  1.00  0.88           H  
ATOM   2517 2HB  GLU A 167      38.525 -26.736 -30.554  1.00  0.88           H  
ATOM   2518 1HG  GLU A 167      37.647 -26.793 -28.265  1.00  0.88           H  
ATOM   2519 2HG  GLU A 167      37.503 -25.037 -28.260  1.00  0.88           H  
ATOM   2520  N   LYS A 168      41.474 -24.611 -30.975  1.00  0.82           N  
ATOM   2521  CA  LYS A 168      42.470 -24.546 -32.031  1.00  0.82           C  
ATOM   2522  C   LYS A 168      43.927 -24.594 -31.507  1.00  0.82           C  
ATOM   2523  O   LYS A 168      44.859 -24.644 -32.309  1.00  0.82           O  
ATOM   2524  CB  LYS A 168      42.253 -23.264 -32.832  1.00  0.82           C  
ATOM   2525  CG  LYS A 168      40.925 -23.188 -33.585  1.00  0.82           C  
ATOM   2526  CD  LYS A 168      40.764 -21.828 -34.266  1.00  0.82           C  
ATOM   2527  CE  LYS A 168      41.656 -21.703 -35.490  1.00  0.82           C  
ATOM   2528  NZ  LYS A 168      41.521 -20.371 -36.147  1.00  0.82           N  
ATOM   2529  H   LYS A 168      41.109 -23.732 -30.588  1.00  0.82           H  
ATOM   2530  HA  LYS A 168      42.326 -25.403 -32.688  1.00  0.82           H  
ATOM   2531 1HB  LYS A 168      42.298 -22.408 -32.147  1.00  0.82           H  
ATOM   2532 2HB  LYS A 168      43.060 -23.145 -33.553  1.00  0.82           H  
ATOM   2533 1HG  LYS A 168      40.884 -23.977 -34.337  1.00  0.82           H  
ATOM   2534 2HG  LYS A 168      40.101 -23.332 -32.882  1.00  0.82           H  
ATOM   2535 1HD  LYS A 168      39.725 -21.686 -34.561  1.00  0.82           H  
ATOM   2536 2HD  LYS A 168      41.034 -21.039 -33.558  1.00  0.82           H  
ATOM   2537 1HE  LYS A 168      42.686 -21.852 -35.201  1.00  0.82           H  
ATOM   2538 2HE  LYS A 168      41.380 -22.475 -36.207  1.00  0.82           H  
ATOM   2539 1HZ  LYS A 168      42.146 -20.328 -36.965  1.00  0.82           H  
ATOM   2540 2HZ  LYS A 168      40.576 -20.209 -36.443  1.00  0.82           H  
ATOM   2541 3HZ  LYS A 168      41.804 -19.638 -35.505  1.00  0.82           H  
ATOM   2542  N   ILE A 169      44.131 -24.572 -30.180  1.00  0.77           N  
ATOM   2543  CA  ILE A 169      45.482 -24.529 -29.597  1.00  0.77           C  
ATOM   2544  C   ILE A 169      46.255 -25.835 -29.696  1.00  0.77           C  
ATOM   2545  O   ILE A 169      45.747 -26.909 -29.371  1.00  0.77           O  
ATOM   2546  CB  ILE A 169      45.434 -24.092 -28.120  1.00  0.77           C  
ATOM   2547  CG1 ILE A 169      44.950 -22.699 -28.025  1.00  0.77           C  
ATOM   2548  CG2 ILE A 169      46.766 -24.237 -27.468  1.00  0.77           C  
ATOM   2549  CD1 ILE A 169      44.638 -22.309 -26.637  1.00  0.77           C  
ATOM   2550  H   ILE A 169      43.337 -24.583 -29.540  1.00  0.77           H  
ATOM   2551  HA  ILE A 169      46.052 -23.775 -30.140  1.00  0.77           H  
ATOM   2552  HB  ILE A 169      44.714 -24.713 -27.592  1.00  0.77           H  
ATOM   2553 1HG1 ILE A 169      45.702 -22.029 -28.425  1.00  0.77           H  
ATOM   2554 2HG1 ILE A 169      44.059 -22.604 -28.628  1.00  0.77           H  
ATOM   2555 1HG2 ILE A 169      46.708 -23.933 -26.424  1.00  0.77           H  
ATOM   2556 2HG2 ILE A 169      47.062 -25.275 -27.525  1.00  0.77           H  
ATOM   2557 3HG2 ILE A 169      47.487 -23.614 -27.996  1.00  0.77           H  
ATOM   2558 1HD1 ILE A 169      44.277 -21.291 -26.628  1.00  0.77           H  
ATOM   2559 2HD1 ILE A 169      43.875 -22.967 -26.261  1.00  0.77           H  
ATOM   2560 3HD1 ILE A 169      45.522 -22.397 -26.022  1.00  0.77           H  
ATOM   2561  N   LYS A 170      47.500 -25.718 -30.152  1.00  0.71           N  
ATOM   2562  CA  LYS A 170      48.420 -26.832 -30.332  1.00  0.71           C  
ATOM   2563  C   LYS A 170      49.747 -26.601 -29.565  1.00  0.71           C  
ATOM   2564  O   LYS A 170      50.094 -25.459 -29.280  1.00  0.71           O  
ATOM   2565  CB  LYS A 170      48.668 -27.012 -31.834  1.00  0.71           C  
ATOM   2566  CG  LYS A 170      47.423 -27.417 -32.613  1.00  0.71           C  
ATOM   2567  CD  LYS A 170      47.721 -27.627 -34.084  1.00  0.71           C  
ATOM   2568  CE  LYS A 170      46.460 -28.006 -34.845  1.00  0.71           C  
ATOM   2569  NZ  LYS A 170      46.731 -28.229 -36.292  1.00  0.71           N  
ATOM   2570  H   LYS A 170      47.817 -24.780 -30.415  1.00  0.71           H  
ATOM   2571  HA  LYS A 170      47.916 -27.712 -29.951  1.00  0.71           H  
ATOM   2572 1HB  LYS A 170      49.001 -26.052 -32.249  1.00  0.71           H  
ATOM   2573 2HB  LYS A 170      49.444 -27.729 -32.033  1.00  0.71           H  
ATOM   2574 1HG  LYS A 170      47.008 -28.331 -32.187  1.00  0.71           H  
ATOM   2575 2HG  LYS A 170      46.676 -26.627 -32.528  1.00  0.71           H  
ATOM   2576 1HD  LYS A 170      48.125 -26.703 -34.503  1.00  0.71           H  
ATOM   2577 2HD  LYS A 170      48.463 -28.418 -34.202  1.00  0.71           H  
ATOM   2578 1HE  LYS A 170      46.045 -28.917 -34.416  1.00  0.71           H  
ATOM   2579 2HE  LYS A 170      45.728 -27.202 -34.740  1.00  0.71           H  
ATOM   2580 1HZ  LYS A 170      45.872 -28.477 -36.762  1.00  0.71           H  
ATOM   2581 2HZ  LYS A 170      47.107 -27.385 -36.699  1.00  0.71           H  
ATOM   2582 3HZ  LYS A 170      47.399 -28.979 -36.397  1.00  0.71           H  
ATOM   2583  N   PRO A 171      50.556 -27.649 -29.279  1.00  0.67           N  
ATOM   2584  CA  PRO A 171      51.855 -27.598 -28.603  1.00  0.67           C  
ATOM   2585  C   PRO A 171      52.884 -26.658 -29.253  1.00  0.67           C  
ATOM   2586  O   PRO A 171      53.875 -26.281 -28.626  1.00  0.67           O  
ATOM   2587  CB  PRO A 171      52.332 -29.055 -28.678  1.00  0.67           C  
ATOM   2588  CG  PRO A 171      51.089 -29.857 -28.771  1.00  0.67           C  
ATOM   2589  CD  PRO A 171      50.144 -29.031 -29.608  1.00  0.67           C  
ATOM   2590  HA  PRO A 171      51.697 -27.322 -27.560  1.00  0.67           H  
ATOM   2591 1HB  PRO A 171      52.998 -29.182 -29.550  1.00  0.67           H  
ATOM   2592 2HB  PRO A 171      52.926 -29.292 -27.783  1.00  0.67           H  
ATOM   2593 1HG  PRO A 171      51.295 -30.839 -29.212  1.00  0.67           H  
ATOM   2594 2HG  PRO A 171      50.723 -30.034 -27.760  1.00  0.67           H  
ATOM   2595 1HD  PRO A 171      50.299 -29.262 -30.665  1.00  0.67           H  
ATOM   2596 2HD  PRO A 171      49.145 -29.250 -29.278  1.00  0.67           H  
ATOM   2597  N   ASP A 172      52.686 -26.301 -30.522  1.00  0.65           N  
ATOM   2598  CA  ASP A 172      53.625 -25.415 -31.195  1.00  0.65           C  
ATOM   2599  C   ASP A 172      53.131 -23.975 -31.294  1.00  0.65           C  
ATOM   2600  O   ASP A 172      53.627 -23.191 -32.119  1.00  0.65           O  
ATOM   2601  CB  ASP A 172      54.015 -25.973 -32.543  1.00  0.65           C  
ATOM   2602  CG  ASP A 172      54.843 -27.270 -32.406  1.00  0.65           C  
ATOM   2603  OD1 ASP A 172      55.730 -27.333 -31.541  1.00  0.65           O  
ATOM   2604  OD2 ASP A 172      54.581 -28.187 -33.148  1.00  0.65           O  
ATOM   2605  H   ASP A 172      51.871 -26.616 -31.023  1.00  0.65           H  
ATOM   2606  HA  ASP A 172      54.530 -25.382 -30.611  1.00  0.65           H  
ATOM   2607 1HB  ASP A 172      53.115 -26.183 -33.125  1.00  0.65           H  
ATOM   2608 2HB  ASP A 172      54.599 -25.231 -33.091  1.00  0.65           H  
ATOM   2609  N   ASP A 173      52.176 -23.640 -30.431  1.00  0.63           N  
ATOM   2610  CA  ASP A 173      51.687 -22.283 -30.313  1.00  0.63           C  
ATOM   2611  C   ASP A 173      52.405 -21.550 -29.173  1.00  0.63           C  
ATOM   2612  O   ASP A 173      52.895 -22.171 -28.219  1.00  0.63           O  
ATOM   2613  CB  ASP A 173      50.194 -22.279 -30.067  1.00  0.63           C  
ATOM   2614  CG  ASP A 173      49.422 -22.856 -31.212  1.00  0.63           C  
ATOM   2615  OD1 ASP A 173      49.968 -22.996 -32.279  1.00  0.63           O  
ATOM   2616  OD2 ASP A 173      48.271 -23.171 -31.025  1.00  0.63           O  
ATOM   2617  H   ASP A 173      51.762 -24.355 -29.829  1.00  0.63           H  
ATOM   2618  HA  ASP A 173      51.892 -21.748 -31.236  1.00  0.63           H  
ATOM   2619 1HB  ASP A 173      49.969 -22.837 -29.174  1.00  0.63           H  
ATOM   2620 2HB  ASP A 173      49.877 -21.258 -29.920  1.00  0.63           H  
ATOM   2621  N   ILE A 174      52.457 -20.228 -29.302  1.00  0.62           N  
ATOM   2622  CA  ILE A 174      53.082 -19.313 -28.351  1.00  0.62           C  
ATOM   2623  C   ILE A 174      52.105 -18.440 -27.594  1.00  0.62           C  
ATOM   2624  O   ILE A 174      51.183 -17.857 -28.170  1.00  0.62           O  
ATOM   2625  CB  ILE A 174      54.107 -18.413 -29.060  1.00  0.62           C  
ATOM   2626  CG1 ILE A 174      55.165 -19.291 -29.709  1.00  0.62           C  
ATOM   2627  CG2 ILE A 174      54.727 -17.411 -28.106  1.00  0.62           C  
ATOM   2628  CD1 ILE A 174      55.956 -20.130 -28.746  1.00  0.62           C  
ATOM   2629  H   ILE A 174      52.019 -19.823 -30.122  1.00  0.62           H  
ATOM   2630  HA  ILE A 174      53.619 -19.913 -27.622  1.00  0.62           H  
ATOM   2631  HB  ILE A 174      53.603 -17.870 -29.864  1.00  0.62           H  
ATOM   2632 1HG1 ILE A 174      54.670 -19.968 -30.384  1.00  0.62           H  
ATOM   2633 2HG1 ILE A 174      55.849 -18.662 -30.268  1.00  0.62           H  
ATOM   2634 1HG2 ILE A 174      55.429 -16.798 -28.636  1.00  0.62           H  
ATOM   2635 2HG2 ILE A 174      53.965 -16.779 -27.679  1.00  0.62           H  
ATOM   2636 3HG2 ILE A 174      55.246 -17.937 -27.308  1.00  0.62           H  
ATOM   2637 1HD1 ILE A 174      56.674 -20.738 -29.290  1.00  0.62           H  
ATOM   2638 2HD1 ILE A 174      56.486 -19.479 -28.042  1.00  0.62           H  
ATOM   2639 3HD1 ILE A 174      55.281 -20.777 -28.194  1.00  0.62           H  
ATOM   2640  N   VAL A 175      52.317 -18.367 -26.290  1.00  0.62           N  
ATOM   2641  CA  VAL A 175      51.501 -17.556 -25.413  1.00  0.62           C  
ATOM   2642  C   VAL A 175      52.198 -16.198 -25.261  1.00  0.62           C  
ATOM   2643  O   VAL A 175      53.366 -16.141 -24.851  1.00  0.62           O  
ATOM   2644  CB  VAL A 175      51.405 -18.195 -24.014  1.00  0.62           C  
ATOM   2645  CG1 VAL A 175      50.517 -17.325 -23.117  1.00  0.62           C  
ATOM   2646  CG2 VAL A 175      50.936 -19.641 -24.081  1.00  0.62           C  
ATOM   2647  H   VAL A 175      53.108 -18.876 -25.915  1.00  0.62           H  
ATOM   2648  HA  VAL A 175      50.513 -17.416 -25.847  1.00  0.62           H  
ATOM   2649  HB  VAL A 175      52.399 -18.185 -23.569  1.00  0.62           H  
ATOM   2650 1HG1 VAL A 175      50.484 -17.742 -22.120  1.00  0.62           H  
ATOM   2651 2HG1 VAL A 175      50.917 -16.314 -23.070  1.00  0.62           H  
ATOM   2652 3HG1 VAL A 175      49.509 -17.297 -23.530  1.00  0.62           H  
ATOM   2653 1HG2 VAL A 175      50.928 -20.034 -23.069  1.00  0.62           H  
ATOM   2654 2HG2 VAL A 175      49.959 -19.712 -24.490  1.00  0.62           H  
ATOM   2655 3HG2 VAL A 175      51.630 -20.223 -24.697  1.00  0.62           H  
ATOM   2656  N   ILE A 176      51.502 -15.120 -25.597  1.00  0.64           N  
ATOM   2657  CA  ILE A 176      52.051 -13.771 -25.505  1.00  0.64           C  
ATOM   2658  C   ILE A 176      51.253 -12.938 -24.512  1.00  0.64           C  
ATOM   2659  O   ILE A 176      50.021 -12.918 -24.560  1.00  0.64           O  
ATOM   2660  CB  ILE A 176      52.040 -13.065 -26.869  1.00  0.64           C  
ATOM   2661  CG1 ILE A 176      52.879 -13.825 -27.892  1.00  0.64           C  
ATOM   2662  CG2 ILE A 176      52.547 -11.670 -26.708  1.00  0.64           C  
ATOM   2663  CD1 ILE A 176      52.697 -13.299 -29.290  1.00  0.64           C  
ATOM   2664  H   ILE A 176      50.558 -15.245 -25.951  1.00  0.64           H  
ATOM   2665  HA  ILE A 176      53.078 -13.825 -25.147  1.00  0.64           H  
ATOM   2666  HB  ILE A 176      51.049 -13.035 -27.248  1.00  0.64           H  
ATOM   2667 1HG1 ILE A 176      53.932 -13.752 -27.623  1.00  0.64           H  
ATOM   2668 2HG1 ILE A 176      52.587 -14.873 -27.889  1.00  0.64           H  
ATOM   2669 1HG2 ILE A 176      52.530 -11.192 -27.668  1.00  0.64           H  
ATOM   2670 2HG2 ILE A 176      51.917 -11.118 -26.015  1.00  0.64           H  
ATOM   2671 3HG2 ILE A 176      53.560 -11.697 -26.324  1.00  0.64           H  
ATOM   2672 1HD1 ILE A 176      53.304 -13.869 -29.982  1.00  0.64           H  
ATOM   2673 2HD1 ILE A 176      51.646 -13.391 -29.569  1.00  0.64           H  
ATOM   2674 3HD1 ILE A 176      52.990 -12.253 -29.330  1.00  0.64           H  
ATOM   2675  N   GLY A 177      51.935 -12.291 -23.578  1.00  0.67           N  
ATOM   2676  CA  GLY A 177      51.235 -11.478 -22.597  1.00  0.67           C  
ATOM   2677  C   GLY A 177      51.161 -10.017 -22.990  1.00  0.67           C  
ATOM   2678  O   GLY A 177      52.105  -9.469 -23.564  1.00  0.67           O  
ATOM   2679  H   GLY A 177      52.953 -12.326 -23.566  1.00  0.67           H  
ATOM   2680 1HA  GLY A 177      50.230 -11.863 -22.444  1.00  0.67           H  
ATOM   2681 2HA  GLY A 177      51.752 -11.550 -21.646  1.00  0.67           H  
ATOM   2682  N   ILE A 178      50.081  -9.360 -22.584  1.00  0.72           N  
ATOM   2683  CA  ILE A 178      49.944  -7.925 -22.759  1.00  0.72           C  
ATOM   2684  C   ILE A 178      50.002  -7.359 -21.341  1.00  0.72           C  
ATOM   2685  O   ILE A 178      49.231  -7.784 -20.460  1.00  0.72           O  
ATOM   2686  CB  ILE A 178      48.621  -7.527 -23.424  1.00  0.72           C  
ATOM   2687  CG1 ILE A 178      48.446  -8.226 -24.745  1.00  0.72           C  
ATOM   2688  CG2 ILE A 178      48.712  -6.039 -23.720  1.00  0.72           C  
ATOM   2689  CD1 ILE A 178      47.051  -8.058 -25.344  1.00  0.72           C  
ATOM   2690  H   ILE A 178      49.319  -9.885 -22.166  1.00  0.72           H  
ATOM   2691  HA  ILE A 178      50.777  -7.528 -23.338  1.00  0.72           H  
ATOM   2692  HB  ILE A 178      47.772  -7.747 -22.775  1.00  0.72           H  
ATOM   2693 1HG1 ILE A 178      49.178  -7.835 -25.429  1.00  0.72           H  
ATOM   2694 2HG1 ILE A 178      48.631  -9.296 -24.608  1.00  0.72           H  
ATOM   2695 1HG2 ILE A 178      47.812  -5.711 -24.215  1.00  0.72           H  
ATOM   2696 2HG2 ILE A 178      48.849  -5.487 -22.793  1.00  0.72           H  
ATOM   2697 3HG2 ILE A 178      49.569  -5.856 -24.374  1.00  0.72           H  
ATOM   2698 1HD1 ILE A 178      46.995  -8.590 -26.290  1.00  0.72           H  
ATOM   2699 2HD1 ILE A 178      46.308  -8.458 -24.676  1.00  0.72           H  
ATOM   2700 3HD1 ILE A 178      46.848  -7.000 -25.509  1.00  0.72           H  
ATOM   2701  N   SER A 179      50.942  -6.451 -21.091  1.00  0.77           N  
ATOM   2702  CA  SER A 179      51.149  -5.975 -19.729  1.00  0.77           C  
ATOM   2703  C   SER A 179      49.993  -5.217 -19.075  1.00  0.77           C  
ATOM   2704  O   SER A 179      49.261  -4.454 -19.727  1.00  0.77           O  
ATOM   2705  CB  SER A 179      52.372  -5.098 -19.724  1.00  0.77           C  
ATOM   2706  OG  SER A 179      52.178  -3.989 -20.563  1.00  0.77           O  
ATOM   2707  H   SER A 179      51.555  -6.102 -21.834  1.00  0.77           H  
ATOM   2708  HA  SER A 179      51.362  -6.849 -19.123  1.00  0.77           H  
ATOM   2709 1HB  SER A 179      52.567  -4.760 -18.705  1.00  0.77           H  
ATOM   2710 2HB  SER A 179      53.240  -5.666 -20.060  1.00  0.77           H  
ATOM   2711  HG  SER A 179      52.328  -4.342 -21.477  1.00  0.77           H  
ATOM   2712  N   SER A 180      49.924  -5.378 -17.744  1.00  0.83           N  
ATOM   2713  CA  SER A 180      48.963  -4.740 -16.841  1.00  0.83           C  
ATOM   2714  C   SER A 180      49.496  -3.483 -16.179  1.00  0.83           C  
ATOM   2715  O   SER A 180      50.693  -3.354 -15.929  1.00  0.83           O  
ATOM   2716  CB  SER A 180      48.534  -5.680 -15.740  1.00  0.83           C  
ATOM   2717  OG  SER A 180      47.642  -5.044 -14.835  1.00  0.83           O  
ATOM   2718  H   SER A 180      50.588  -6.037 -17.342  1.00  0.83           H  
ATOM   2719  HA  SER A 180      48.083  -4.468 -17.421  1.00  0.83           H  
ATOM   2720 1HB  SER A 180      48.065  -6.553 -16.167  1.00  0.83           H  
ATOM   2721 2HB  SER A 180      49.410  -6.020 -15.198  1.00  0.83           H  
ATOM   2722  HG  SER A 180      47.524  -5.662 -14.089  1.00  0.83           H  
ATOM   2723  N   SER A 181      48.579  -2.576 -15.869  1.00  0.90           N  
ATOM   2724  CA  SER A 181      48.875  -1.357 -15.130  1.00  0.90           C  
ATOM   2725  C   SER A 181      48.999  -1.564 -13.615  1.00  0.90           C  
ATOM   2726  O   SER A 181      49.494  -0.689 -12.906  1.00  0.90           O  
ATOM   2727  CB  SER A 181      47.774  -0.348 -15.384  1.00  0.90           C  
ATOM   2728  OG  SER A 181      46.540  -0.809 -14.878  1.00  0.90           O  
ATOM   2729  H   SER A 181      47.622  -2.766 -16.125  1.00  0.90           H  
ATOM   2730  HA  SER A 181      49.820  -0.956 -15.499  1.00  0.90           H  
ATOM   2731 1HB  SER A 181      48.037   0.574 -14.893  1.00  0.90           H  
ATOM   2732 2HB  SER A 181      47.690  -0.134 -16.422  1.00  0.90           H  
ATOM   2733  HG  SER A 181      45.877  -0.124 -15.089  1.00  0.90           H  
ATOM   2734  N   GLY A 182      48.559  -2.717 -13.111  1.00  0.96           N  
ATOM   2735  CA  GLY A 182      48.565  -2.914 -11.663  1.00  0.96           C  
ATOM   2736  C   GLY A 182      47.624  -4.021 -11.199  1.00  0.96           C  
ATOM   2737  O   GLY A 182      47.402  -5.012 -11.898  1.00  0.96           O  
ATOM   2738  H   GLY A 182      48.202  -3.437 -13.734  1.00  0.96           H  
ATOM   2739 1HA  GLY A 182      49.581  -3.146 -11.342  1.00  0.96           H  
ATOM   2740 2HA  GLY A 182      48.288  -1.980 -11.174  1.00  0.96           H  
ATOM   2741  N   ILE A 183      47.098  -3.856  -9.981  1.00  1.01           N  
ATOM   2742  CA  ILE A 183      46.251  -4.866  -9.354  1.00  1.01           C  
ATOM   2743  C   ILE A 183      44.816  -4.864  -9.844  1.00  1.01           C  
ATOM   2744  O   ILE A 183      44.089  -3.873  -9.750  1.00  1.01           O  
ATOM   2745  CB  ILE A 183      46.271  -4.674  -7.810  1.00  1.01           C  
ATOM   2746  CG1 ILE A 183      47.608  -5.151  -7.262  1.00  1.01           C  
ATOM   2747  CG2 ILE A 183      45.096  -5.385  -7.119  1.00  1.01           C  
ATOM   2748  CD1 ILE A 183      48.764  -4.335  -7.683  1.00  1.01           C  
ATOM   2749  H   ILE A 183      47.302  -3.008  -9.476  1.00  1.01           H  
ATOM   2750  HA  ILE A 183      46.673  -5.844  -9.576  1.00  1.01           H  
ATOM   2751  HB  ILE A 183      46.203  -3.608  -7.587  1.00  1.01           H  
ATOM   2752 1HG1 ILE A 183      47.565  -5.151  -6.173  1.00  1.01           H  
ATOM   2753 2HG1 ILE A 183      47.767  -6.148  -7.587  1.00  1.01           H  
ATOM   2754 1HG2 ILE A 183      45.149  -5.211  -6.048  1.00  1.01           H  
ATOM   2755 2HG2 ILE A 183      44.154  -4.994  -7.501  1.00  1.01           H  
ATOM   2756 3HG2 ILE A 183      45.134  -6.450  -7.312  1.00  1.01           H  
ATOM   2757 1HD1 ILE A 183      49.664  -4.759  -7.271  1.00  1.01           H  
ATOM   2758 2HD1 ILE A 183      48.847  -4.342  -8.752  1.00  1.01           H  
ATOM   2759 3HD1 ILE A 183      48.628  -3.322  -7.329  1.00  1.01           H  
ATOM   2760  N   HIS A 184      44.422  -6.017 -10.364  1.00  1.04           N  
ATOM   2761  CA  HIS A 184      43.080  -6.255 -10.856  1.00  1.04           C  
ATOM   2762  C   HIS A 184      42.133  -6.309  -9.687  1.00  1.04           C  
ATOM   2763  O   HIS A 184      42.494  -6.812  -8.621  1.00  1.04           O  
ATOM   2764  CB  HIS A 184      42.977  -7.529 -11.697  1.00  1.04           C  
ATOM   2765  CG  HIS A 184      41.621  -7.680 -12.349  1.00  1.04           C  
ATOM   2766  ND1 HIS A 184      40.511  -8.197 -11.685  1.00  1.04           N  
ATOM   2767  CD2 HIS A 184      41.189  -7.323 -13.578  1.00  1.04           C  
ATOM   2768  CE1 HIS A 184      39.467  -8.168 -12.504  1.00  1.04           C  
ATOM   2769  NE2 HIS A 184      39.857  -7.643 -13.650  1.00  1.04           N  
ATOM   2770  H   HIS A 184      45.099  -6.760 -10.419  1.00  1.04           H  
ATOM   2771  HA  HIS A 184      42.771  -5.423 -11.490  1.00  1.04           H  
ATOM   2772 1HB  HIS A 184      43.738  -7.518 -12.479  1.00  1.04           H  
ATOM   2773 2HB  HIS A 184      43.158  -8.403 -11.070  1.00  1.04           H  
ATOM   2774  HD2 HIS A 184      41.786  -6.867 -14.368  1.00  1.04           H  
ATOM   2775  HE1 HIS A 184      38.459  -8.513 -12.273  1.00  1.04           H  
ATOM   2776  HE2 HIS A 184      39.279  -7.495 -14.466  1.00  1.04           H  
ATOM   2777  N   SER A 185      40.912  -5.833  -9.893  1.00  1.05           N  
ATOM   2778  CA  SER A 185      39.881  -5.843  -8.862  1.00  1.05           C  
ATOM   2779  C   SER A 185      39.808  -7.158  -8.061  1.00  1.05           C  
ATOM   2780  O   SER A 185      39.611  -7.123  -6.845  1.00  1.05           O  
ATOM   2781  CB  SER A 185      38.544  -5.555  -9.525  1.00  1.05           C  
ATOM   2782  OG  SER A 185      38.520  -4.236 -10.016  1.00  1.05           O  
ATOM   2783  H   SER A 185      40.688  -5.447 -10.802  1.00  1.05           H  
ATOM   2784  HA  SER A 185      40.100  -5.035  -8.166  1.00  1.05           H  
ATOM   2785 1HB  SER A 185      38.394  -6.251 -10.350  1.00  1.05           H  
ATOM   2786 2HB  SER A 185      37.732  -5.702  -8.817  1.00  1.05           H  
ATOM   2787  HG  SER A 185      37.851  -4.201 -10.727  1.00  1.05           H  
ATOM   2788  N   ASN A 186      40.027  -8.310  -8.710  1.00  1.05           N  
ATOM   2789  CA  ASN A 186      39.940  -9.613  -8.038  1.00  1.05           C  
ATOM   2790  C   ASN A 186      40.850  -9.746  -6.805  1.00  1.05           C  
ATOM   2791  O   ASN A 186      40.515 -10.458  -5.854  1.00  1.05           O  
ATOM   2792  CB  ASN A 186      40.291 -10.730  -9.010  1.00  1.05           C  
ATOM   2793  CG  ASN A 186      40.012 -12.088  -8.443  1.00  1.05           C  
ATOM   2794  OD1 ASN A 186      38.850 -12.417  -8.160  1.00  1.05           O  
ATOM   2795  ND2 ASN A 186      41.033 -12.884  -8.269  1.00  1.05           N  
ATOM   2796  H   ASN A 186      40.226  -8.277  -9.709  1.00  1.05           H  
ATOM   2797  HA  ASN A 186      38.913  -9.749  -7.698  1.00  1.05           H  
ATOM   2798 1HB  ASN A 186      39.730 -10.605  -9.937  1.00  1.05           H  
ATOM   2799 2HB  ASN A 186      41.354 -10.670  -9.263  1.00  1.05           H  
ATOM   2800 1HD2 ASN A 186      40.895 -13.799  -7.890  1.00  1.05           H  
ATOM   2801 2HD2 ASN A 186      41.975 -12.587  -8.520  1.00  1.05           H  
ATOM   2802  N   GLY A 187      42.009  -9.087  -6.833  1.00  1.03           N  
ATOM   2803  CA  GLY A 187      42.983  -9.177  -5.755  1.00  1.03           C  
ATOM   2804  C   GLY A 187      43.069  -7.891  -4.952  1.00  1.03           C  
ATOM   2805  O   GLY A 187      43.947  -7.733  -4.096  1.00  1.03           O  
ATOM   2806  H   GLY A 187      42.208  -8.472  -7.619  1.00  1.03           H  
ATOM   2807 1HA  GLY A 187      42.719  -9.999  -5.092  1.00  1.03           H  
ATOM   2808 2HA  GLY A 187      43.955  -9.409  -6.182  1.00  1.03           H  
ATOM   2809  N   LEU A 188      42.165  -6.961  -5.224  1.00  1.01           N  
ATOM   2810  CA  LEU A 188      42.230  -5.670  -4.577  1.00  1.01           C  
ATOM   2811  C   LEU A 188      41.916  -5.737  -3.097  1.00  1.01           C  
ATOM   2812  O   LEU A 188      42.550  -5.047  -2.308  1.00  1.01           O  
ATOM   2813  CB  LEU A 188      41.374  -4.659  -5.311  1.00  1.01           C  
ATOM   2814  CG  LEU A 188      41.435  -3.288  -4.745  1.00  1.01           C  
ATOM   2815  CD1 LEU A 188      42.820  -2.832  -4.697  1.00  1.01           C  
ATOM   2816  CD2 LEU A 188      40.674  -2.394  -5.615  1.00  1.01           C  
ATOM   2817  H   LEU A 188      41.419  -7.142  -5.895  1.00  1.01           H  
ATOM   2818  HA  LEU A 188      43.249  -5.312  -4.668  1.00  1.01           H  
ATOM   2819 1HB  LEU A 188      41.709  -4.614  -6.346  1.00  1.01           H  
ATOM   2820 2HB  LEU A 188      40.338  -4.996  -5.296  1.00  1.01           H  
ATOM   2821  HG  LEU A 188      41.039  -3.285  -3.743  1.00  1.01           H  
ATOM   2822 1HD1 LEU A 188      42.840  -1.838  -4.285  1.00  1.01           H  
ATOM   2823 2HD1 LEU A 188      43.392  -3.494  -4.067  1.00  1.01           H  
ATOM   2824 3HD1 LEU A 188      43.242  -2.827  -5.705  1.00  1.01           H  
ATOM   2825 1HD2 LEU A 188      40.717  -1.387  -5.220  1.00  1.01           H  
ATOM   2826 2HD2 LEU A 188      41.102  -2.411  -6.618  1.00  1.01           H  
ATOM   2827 3HD2 LEU A 188      39.662  -2.741  -5.652  1.00  1.01           H  
ATOM   2828  N   THR A 189      40.945  -6.549  -2.690  1.00  0.97           N  
ATOM   2829  CA  THR A 189      40.636  -6.616  -1.265  1.00  0.97           C  
ATOM   2830  C   THR A 189      41.886  -7.034  -0.490  1.00  0.97           C  
ATOM   2831  O   THR A 189      42.216  -6.456   0.549  1.00  0.97           O  
ATOM   2832  CB  THR A 189      39.506  -7.616  -0.968  1.00  0.97           C  
ATOM   2833  OG1 THR A 189      38.281  -7.215  -1.617  1.00  0.97           O  
ATOM   2834  CG2 THR A 189      39.287  -7.685   0.520  1.00  0.97           C  
ATOM   2835  H   THR A 189      40.438  -7.108  -3.361  1.00  0.97           H  
ATOM   2836  HA  THR A 189      40.337  -5.630  -0.915  1.00  0.97           H  
ATOM   2837  HB  THR A 189      39.791  -8.602  -1.335  1.00  0.97           H  
ATOM   2838  HG1 THR A 189      37.598  -7.878  -1.439  1.00  0.97           H  
ATOM   2839 1HG2 THR A 189      38.497  -8.400   0.741  1.00  0.97           H  
ATOM   2840 2HG2 THR A 189      40.212  -8.001   1.002  1.00  0.97           H  
ATOM   2841 3HG2 THR A 189      39.001  -6.700   0.891  1.00  0.97           H  
ATOM   2842  N   LEU A 190      42.585  -8.041  -1.011  1.00  0.94           N  
ATOM   2843  CA  LEU A 190      43.798  -8.535  -0.379  1.00  0.94           C  
ATOM   2844  C   LEU A 190      44.864  -7.445  -0.362  1.00  0.94           C  
ATOM   2845  O   LEU A 190      45.479  -7.191   0.680  1.00  0.94           O  
ATOM   2846  CB  LEU A 190      44.265  -9.809  -1.100  1.00  0.94           C  
ATOM   2847  CG  LEU A 190      45.569 -10.461  -0.605  1.00  0.94           C  
ATOM   2848  CD1 LEU A 190      45.454 -10.805   0.866  1.00  0.94           C  
ATOM   2849  CD2 LEU A 190      45.787 -11.749  -1.402  1.00  0.94           C  
ATOM   2850  H   LEU A 190      42.269  -8.460  -1.873  1.00  0.94           H  
ATOM   2851  HA  LEU A 190      43.566  -8.797   0.651  1.00  0.94           H  
ATOM   2852 1HB  LEU A 190      43.478 -10.555  -1.021  1.00  0.94           H  
ATOM   2853 2HB  LEU A 190      44.399  -9.570  -2.157  1.00  0.94           H  
ATOM   2854  HG  LEU A 190      46.407  -9.778  -0.755  1.00  0.94           H  
ATOM   2855 1HD1 LEU A 190      46.371 -11.285   1.198  1.00  0.94           H  
ATOM   2856 2HD1 LEU A 190      45.289  -9.893   1.444  1.00  0.94           H  
ATOM   2857 3HD1 LEU A 190      44.619 -11.487   1.014  1.00  0.94           H  
ATOM   2858 1HD2 LEU A 190      46.700 -12.242  -1.081  1.00  0.94           H  
ATOM   2859 2HD2 LEU A 190      44.946 -12.426  -1.240  1.00  0.94           H  
ATOM   2860 3HD2 LEU A 190      45.848 -11.517  -2.436  1.00  0.94           H  
ATOM   2861  N   ALA A 191      45.059  -6.768  -1.496  1.00  0.92           N  
ATOM   2862  CA  ALA A 191      46.050  -5.709  -1.549  1.00  0.92           C  
ATOM   2863  C   ALA A 191      45.740  -4.621  -0.519  1.00  0.92           C  
ATOM   2864  O   ALA A 191      46.630  -4.156   0.189  1.00  0.92           O  
ATOM   2865  CB  ALA A 191      46.068  -5.100  -2.940  1.00  0.92           C  
ATOM   2866  H   ALA A 191      44.532  -7.005  -2.337  1.00  0.92           H  
ATOM   2867  HA  ALA A 191      47.023  -6.140  -1.317  1.00  0.92           H  
ATOM   2868 1HB  ALA A 191      46.812  -4.323  -3.003  1.00  0.92           H  
ATOM   2869 2HB  ALA A 191      46.286  -5.871  -3.666  1.00  0.92           H  
ATOM   2870 3HB  ALA A 191      45.098  -4.682  -3.147  1.00  0.92           H  
ATOM   2871  N   ARG A 192      44.468  -4.265  -0.361  1.00  0.93           N  
ATOM   2872  CA  ARG A 192      44.114  -3.227   0.593  1.00  0.93           C  
ATOM   2873  C   ARG A 192      44.418  -3.645   2.026  1.00  0.93           C  
ATOM   2874  O   ARG A 192      45.017  -2.885   2.793  1.00  0.93           O  
ATOM   2875  CB  ARG A 192      42.633  -2.916   0.498  1.00  0.93           C  
ATOM   2876  CG  ARG A 192      42.185  -2.207  -0.728  1.00  0.93           C  
ATOM   2877  CD  ARG A 192      40.742  -2.080  -0.700  1.00  0.93           C  
ATOM   2878  NE  ARG A 192      40.282  -1.059   0.248  1.00  0.93           N  
ATOM   2879  CZ  ARG A 192      39.079  -1.062   0.852  1.00  0.93           C  
ATOM   2880  NH1 ARG A 192      38.255  -2.056   0.651  1.00  0.93           N  
ATOM   2881  NH2 ARG A 192      38.730  -0.071   1.655  1.00  0.93           N  
ATOM   2882  H   ARG A 192      43.745  -4.684  -0.946  1.00  0.93           H  
ATOM   2883  HA  ARG A 192      44.685  -2.331   0.353  1.00  0.93           H  
ATOM   2884 1HB  ARG A 192      42.093  -3.861   0.504  1.00  0.93           H  
ATOM   2885 2HB  ARG A 192      42.304  -2.371   1.366  1.00  0.93           H  
ATOM   2886 1HG  ARG A 192      42.615  -1.211  -0.753  1.00  0.93           H  
ATOM   2887 2HG  ARG A 192      42.483  -2.745  -1.612  1.00  0.93           H  
ATOM   2888 1HD  ARG A 192      40.391  -1.835  -1.675  1.00  0.93           H  
ATOM   2889 2HD  ARG A 192      40.317  -3.036  -0.399  1.00  0.93           H  
ATOM   2890  HE  ARG A 192      40.897  -0.277   0.430  1.00  0.93           H  
ATOM   2891 1HH1 ARG A 192      38.530  -2.820   0.049  1.00  0.93           H  
ATOM   2892 2HH1 ARG A 192      37.355  -2.069   1.108  1.00  0.93           H  
ATOM   2893 1HH2 ARG A 192      39.361   0.702   1.815  1.00  0.93           H  
ATOM   2894 2HH2 ARG A 192      37.827  -0.082   2.106  1.00  0.93           H  
ATOM   2895  N   LYS A 193      44.099  -4.899   2.366  1.00  0.95           N  
ATOM   2896  CA  LYS A 193      44.336  -5.427   3.711  1.00  0.95           C  
ATOM   2897  C   LYS A 193      45.813  -5.492   4.084  1.00  0.95           C  
ATOM   2898  O   LYS A 193      46.159  -5.484   5.265  1.00  0.95           O  
ATOM   2899  CB  LYS A 193      43.690  -6.803   3.871  1.00  0.95           C  
ATOM   2900  CG  LYS A 193      42.157  -6.778   3.948  1.00  0.95           C  
ATOM   2901  CD  LYS A 193      41.584  -8.180   4.091  1.00  0.95           C  
ATOM   2902  CE  LYS A 193      40.069  -8.145   4.253  1.00  0.95           C  
ATOM   2903  NZ  LYS A 193      39.490  -9.514   4.353  1.00  0.95           N  
ATOM   2904  H   LYS A 193      43.628  -5.496   1.682  1.00  0.95           H  
ATOM   2905  HA  LYS A 193      43.856  -4.754   4.420  1.00  0.95           H  
ATOM   2906 1HB  LYS A 193      43.968  -7.425   3.014  1.00  0.95           H  
ATOM   2907 2HB  LYS A 193      44.075  -7.286   4.766  1.00  0.95           H  
ATOM   2908 1HG  LYS A 193      41.847  -6.178   4.804  1.00  0.95           H  
ATOM   2909 2HG  LYS A 193      41.758  -6.320   3.045  1.00  0.95           H  
ATOM   2910 1HD  LYS A 193      41.833  -8.757   3.197  1.00  0.95           H  
ATOM   2911 2HD  LYS A 193      42.025  -8.671   4.957  1.00  0.95           H  
ATOM   2912 1HE  LYS A 193      39.822  -7.592   5.158  1.00  0.95           H  
ATOM   2913 2HE  LYS A 193      39.630  -7.635   3.404  1.00  0.95           H  
ATOM   2914 1HZ  LYS A 193      38.488  -9.449   4.462  1.00  0.95           H  
ATOM   2915 2HZ  LYS A 193      39.704 -10.032   3.513  1.00  0.95           H  
ATOM   2916 3HZ  LYS A 193      39.885  -9.990   5.151  1.00  0.95           H  
ATOM   2917  N   LEU A 194      46.672  -5.601   3.085  1.00  1.00           N  
ATOM   2918  CA  LEU A 194      48.109  -5.667   3.289  1.00  1.00           C  
ATOM   2919  C   LEU A 194      48.874  -4.351   3.135  1.00  1.00           C  
ATOM   2920  O   LEU A 194      49.936  -4.182   3.737  1.00  1.00           O  
ATOM   2921  CB  LEU A 194      48.643  -6.702   2.330  1.00  1.00           C  
ATOM   2922  CG  LEU A 194      48.136  -8.076   2.623  1.00  1.00           C  
ATOM   2923  CD1 LEU A 194      48.561  -8.961   1.592  1.00  1.00           C  
ATOM   2924  CD2 LEU A 194      48.684  -8.530   3.958  1.00  1.00           C  
ATOM   2925  H   LEU A 194      46.303  -5.677   2.134  1.00  1.00           H  
ATOM   2926  HA  LEU A 194      48.277  -6.023   4.302  1.00  1.00           H  
ATOM   2927 1HB  LEU A 194      48.327  -6.434   1.317  1.00  1.00           H  
ATOM   2928 2HB  LEU A 194      49.730  -6.708   2.371  1.00  1.00           H  
ATOM   2929  HG  LEU A 194      47.045  -8.077   2.653  1.00  1.00           H  
ATOM   2930 1HD1 LEU A 194      48.193  -9.946   1.821  1.00  1.00           H  
ATOM   2931 2HD1 LEU A 194      48.130  -8.613   0.667  1.00  1.00           H  
ATOM   2932 3HD1 LEU A 194      49.653  -8.971   1.530  1.00  1.00           H  
ATOM   2933 1HD2 LEU A 194      48.320  -9.535   4.174  1.00  1.00           H  
ATOM   2934 2HD2 LEU A 194      49.773  -8.541   3.922  1.00  1.00           H  
ATOM   2935 3HD2 LEU A 194      48.348  -7.846   4.739  1.00  1.00           H  
ATOM   2936  N   LEU A 195      48.366  -3.447   2.303  1.00  1.06           N  
ATOM   2937  CA  LEU A 195      49.064  -2.208   1.988  1.00  1.06           C  
ATOM   2938  C   LEU A 195      48.524  -0.976   2.721  1.00  1.06           C  
ATOM   2939  O   LEU A 195      49.282  -0.049   3.008  1.00  1.06           O  
ATOM   2940  CB  LEU A 195      48.965  -2.028   0.494  1.00  1.06           C  
ATOM   2941  CG  LEU A 195      49.548  -3.181  -0.267  1.00  1.06           C  
ATOM   2942  CD1 LEU A 195      49.258  -3.022  -1.660  1.00  1.06           C  
ATOM   2943  CD2 LEU A 195      51.045  -3.243  -0.053  1.00  1.06           C  
ATOM   2944  H   LEU A 195      47.494  -3.648   1.820  1.00  1.06           H  
ATOM   2945  HA  LEU A 195      50.108  -2.330   2.259  1.00  1.06           H  
ATOM   2946 1HB  LEU A 195      47.920  -1.912   0.211  1.00  1.06           H  
ATOM   2947 2HB  LEU A 195      49.520  -1.144   0.216  1.00  1.06           H  
ATOM   2948  HG  LEU A 195      49.084  -4.104   0.075  1.00  1.06           H  
ATOM   2949 1HD1 LEU A 195      49.640  -3.874  -2.149  1.00  1.06           H  
ATOM   2950 2HD1 LEU A 195      48.186  -2.969  -1.800  1.00  1.06           H  
ATOM   2951 3HD1 LEU A 195      49.722  -2.128  -2.034  1.00  1.06           H  
ATOM   2952 1HD2 LEU A 195      51.460  -4.089  -0.607  1.00  1.06           H  
ATOM   2953 2HD2 LEU A 195      51.498  -2.320  -0.408  1.00  1.06           H  
ATOM   2954 3HD2 LEU A 195      51.247  -3.361   1.008  1.00  1.06           H  
ATOM   2955  N   ILE A 196      47.218  -0.925   2.994  1.00  1.13           N  
ATOM   2956  CA  ILE A 196      46.687   0.249   3.665  1.00  1.13           C  
ATOM   2957  C   ILE A 196      47.127   0.297   5.138  1.00  1.13           C  
ATOM   2958  O   ILE A 196      47.451   1.377   5.617  1.00  1.13           O  
ATOM   2959  CB  ILE A 196      45.182   0.399   3.503  1.00  1.13           C  
ATOM   2960  CG1 ILE A 196      44.892   0.648   2.044  1.00  1.13           C  
ATOM   2961  CG2 ILE A 196      44.717   1.550   4.355  1.00  1.13           C  
ATOM   2962  CD1 ILE A 196      43.445   0.580   1.694  1.00  1.13           C  
ATOM   2963  H   ILE A 196      46.583  -1.689   2.761  1.00  1.13           H  
ATOM   2964  HA  ILE A 196      47.115   1.125   3.178  1.00  1.13           H  
ATOM   2965  HB  ILE A 196      44.668  -0.509   3.783  1.00  1.13           H  
ATOM   2966 1HG1 ILE A 196      45.288   1.609   1.780  1.00  1.13           H  
ATOM   2967 2HG1 ILE A 196      45.413  -0.110   1.458  1.00  1.13           H  
ATOM   2968 1HG2 ILE A 196      43.645   1.687   4.233  1.00  1.13           H  
ATOM   2969 2HG2 ILE A 196      44.942   1.337   5.399  1.00  1.13           H  
ATOM   2970 3HG2 ILE A 196      45.238   2.449   4.050  1.00  1.13           H  
ATOM   2971 1HD1 ILE A 196      43.319   0.756   0.626  1.00  1.13           H  
ATOM   2972 2HD1 ILE A 196      43.073  -0.392   1.954  1.00  1.13           H  
ATOM   2973 3HD1 ILE A 196      42.898   1.335   2.256  1.00  1.13           H  
ATOM   2974  N   PRO A 197      47.033  -0.781   5.938  1.00  1.19           N  
ATOM   2975  CA  PRO A 197      47.631  -0.843   7.246  1.00  1.19           C  
ATOM   2976  C   PRO A 197      49.089  -1.036   6.907  1.00  1.19           C  
ATOM   2977  O   PRO A 197      49.384  -1.216   5.734  1.00  1.19           O  
ATOM   2978  CB  PRO A 197      46.948  -2.034   7.905  1.00  1.19           C  
ATOM   2979  CG  PRO A 197      46.618  -2.934   6.767  1.00  1.19           C  
ATOM   2980  CD  PRO A 197      46.261  -2.011   5.602  1.00  1.19           C  
ATOM   2981  HA  PRO A 197      47.459   0.101   7.786  1.00  1.19           H  
ATOM   2982 1HB  PRO A 197      47.628  -2.504   8.627  1.00  1.19           H  
ATOM   2983 2HB  PRO A 197      46.060  -1.703   8.461  1.00  1.19           H  
ATOM   2984 1HG  PRO A 197      47.483  -3.580   6.531  1.00  1.19           H  
ATOM   2985 2HG  PRO A 197      45.791  -3.607   7.034  1.00  1.19           H  
ATOM   2986 1HD  PRO A 197      46.615  -2.532   4.729  1.00  1.19           H  
ATOM   2987 2HD  PRO A 197      45.182  -1.822   5.574  1.00  1.19           H  
ATOM   2988  N   LYS A 198      50.006  -0.944   7.861  1.00  1.23           N  
ATOM   2989  CA  LYS A 198      51.449  -1.163   7.601  1.00  1.23           C  
ATOM   2990  C   LYS A 198      52.132  -0.023   6.802  1.00  1.23           C  
ATOM   2991  O   LYS A 198      53.161   0.490   7.241  1.00  1.23           O  
ATOM   2992  CB  LYS A 198      51.706  -2.518   6.883  1.00  1.23           C  
ATOM   2993  CG  LYS A 198      51.390  -3.768   7.716  1.00  1.23           C  
ATOM   2994  CD  LYS A 198      51.670  -5.079   6.931  1.00  1.23           C  
ATOM   2995  CE  LYS A 198      51.370  -6.317   7.805  1.00  1.23           C  
ATOM   2996  NZ  LYS A 198      51.627  -7.619   7.097  1.00  1.23           N  
ATOM   2997  H   LYS A 198      49.711  -0.750   8.808  1.00  1.23           H  
ATOM   2998  HA  LYS A 198      51.951  -1.214   8.567  1.00  1.23           H  
ATOM   2999 1HB  LYS A 198      51.185  -2.607   5.945  1.00  1.23           H  
ATOM   3000 2HB  LYS A 198      52.766  -2.574   6.640  1.00  1.23           H  
ATOM   3001 1HG  LYS A 198      51.991  -3.761   8.624  1.00  1.23           H  
ATOM   3002 2HG  LYS A 198      50.337  -3.753   7.997  1.00  1.23           H  
ATOM   3003 1HD  LYS A 198      51.032  -5.110   6.038  1.00  1.23           H  
ATOM   3004 2HD  LYS A 198      52.712  -5.106   6.608  1.00  1.23           H  
ATOM   3005 1HE  LYS A 198      51.995  -6.274   8.695  1.00  1.23           H  
ATOM   3006 2HE  LYS A 198      50.323  -6.285   8.107  1.00  1.23           H  
ATOM   3007 1HZ  LYS A 198      51.415  -8.389   7.715  1.00  1.23           H  
ATOM   3008 2HZ  LYS A 198      51.040  -7.689   6.276  1.00  1.23           H  
ATOM   3009 3HZ  LYS A 198      52.597  -7.674   6.823  1.00  1.23           H  
ATOM   3010  N   TYR A 199      51.576   0.377   5.656  1.00  1.25           N  
ATOM   3011  CA  TYR A 199      52.174   1.435   4.835  1.00  1.25           C  
ATOM   3012  C   TYR A 199      51.289   2.687   4.757  1.00  1.25           C  
ATOM   3013  O   TYR A 199      51.740   3.784   5.104  1.00  1.25           O  
ATOM   3014  CB  TYR A 199      52.442   0.894   3.439  1.00  1.25           C  
ATOM   3015  CG  TYR A 199      53.351  -0.255   3.440  1.00  1.25           C  
ATOM   3016  CD1 TYR A 199      52.815  -1.495   3.635  1.00  1.25           C  
ATOM   3017  CD2 TYR A 199      54.704  -0.094   3.240  1.00  1.25           C  
ATOM   3018  CE1 TYR A 199      53.614  -2.585   3.650  1.00  1.25           C  
ATOM   3019  CE2 TYR A 199      55.526  -1.193   3.243  1.00  1.25           C  
ATOM   3020  CZ  TYR A 199      54.980  -2.447   3.453  1.00  1.25           C  
ATOM   3021  OH  TYR A 199      55.788  -3.560   3.471  1.00  1.25           O  
ATOM   3022  H   TYR A 199      50.731  -0.095   5.350  1.00  1.25           H  
ATOM   3023  HA  TYR A 199      53.120   1.731   5.283  1.00  1.25           H  
ATOM   3024 1HB  TYR A 199      51.531   0.604   2.963  1.00  1.25           H  
ATOM   3025 2HB  TYR A 199      52.879   1.654   2.838  1.00  1.25           H  
ATOM   3026  HD1 TYR A 199      51.739  -1.603   3.794  1.00  1.25           H  
ATOM   3027  HD2 TYR A 199      55.114   0.894   3.084  1.00  1.25           H  
ATOM   3028  HE1 TYR A 199      53.170  -3.553   3.825  1.00  1.25           H  
ATOM   3029  HE2 TYR A 199      56.599  -1.078   3.087  1.00  1.25           H  
ATOM   3030  HH  TYR A 199      55.237  -4.365   3.516  1.00  1.25           H  
ATOM   3031  N   GLY A 200      50.021   2.526   4.361  1.00  1.25           N  
ATOM   3032  CA  GLY A 200      49.092   3.659   4.273  1.00  1.25           C  
ATOM   3033  C   GLY A 200      48.727   4.065   2.852  1.00  1.25           C  
ATOM   3034  O   GLY A 200      49.499   3.868   1.917  1.00  1.25           O  
ATOM   3035  H   GLY A 200      49.692   1.600   4.080  1.00  1.25           H  
ATOM   3036 1HA  GLY A 200      48.182   3.430   4.817  1.00  1.25           H  
ATOM   3037 2HA  GLY A 200      49.533   4.513   4.782  1.00  1.25           H  
ATOM   3038  N   LEU A 201      47.575   4.728   2.707  1.00  1.23           N  
ATOM   3039  CA  LEU A 201      47.068   5.173   1.404  1.00  1.23           C  
ATOM   3040  C   LEU A 201      48.042   6.131   0.717  1.00  1.23           C  
ATOM   3041  O   LEU A 201      48.202   6.108  -0.507  1.00  1.23           O  
ATOM   3042  CB  LEU A 201      45.699   5.861   1.592  1.00  1.23           C  
ATOM   3043  CG  LEU A 201      44.510   4.945   1.990  1.00  1.23           C  
ATOM   3044  CD1 LEU A 201      43.295   5.787   2.350  1.00  1.23           C  
ATOM   3045  CD2 LEU A 201      44.138   4.053   0.827  1.00  1.23           C  
ATOM   3046  H   LEU A 201      47.007   4.889   3.528  1.00  1.23           H  
ATOM   3047  HA  LEU A 201      46.932   4.302   0.766  1.00  1.23           H  
ATOM   3048 1HB  LEU A 201      45.802   6.623   2.364  1.00  1.23           H  
ATOM   3049 2HB  LEU A 201      45.429   6.362   0.672  1.00  1.23           H  
ATOM   3050  HG  LEU A 201      44.797   4.347   2.843  1.00  1.23           H  
ATOM   3051 1HD1 LEU A 201      42.469   5.130   2.628  1.00  1.23           H  
ATOM   3052 2HD1 LEU A 201      43.535   6.439   3.187  1.00  1.23           H  
ATOM   3053 3HD1 LEU A 201      43.001   6.391   1.491  1.00  1.23           H  
ATOM   3054 1HD2 LEU A 201      43.313   3.417   1.121  1.00  1.23           H  
ATOM   3055 2HD2 LEU A 201      43.822   4.661   0.005  1.00  1.23           H  
ATOM   3056 3HD2 LEU A 201      44.988   3.446   0.531  1.00  1.23           H  
ATOM   3057  N   ASP A 202      48.732   6.948   1.512  1.00  1.23           N  
ATOM   3058  CA  ASP A 202      49.663   7.927   0.964  1.00  1.23           C  
ATOM   3059  C   ASP A 202      51.102   7.424   0.871  1.00  1.23           C  
ATOM   3060  O   ASP A 202      52.009   8.198   0.563  1.00  1.23           O  
ATOM   3061  CB  ASP A 202      49.641   9.223   1.789  1.00  1.23           C  
ATOM   3062  CG  ASP A 202      48.355  10.060   1.637  1.00  1.23           C  
ATOM   3063  OD1 ASP A 202      47.918  10.258   0.511  1.00  1.23           O  
ATOM   3064  OD2 ASP A 202      47.831  10.490   2.622  1.00  1.23           O  
ATOM   3065  H   ASP A 202      48.592   6.899   2.509  1.00  1.23           H  
ATOM   3066  HA  ASP A 202      49.337   8.163  -0.042  1.00  1.23           H  
ATOM   3067 1HB  ASP A 202      49.767   8.977   2.843  1.00  1.23           H  
ATOM   3068 2HB  ASP A 202      50.493   9.842   1.503  1.00  1.23           H  
ATOM   3069  N   TYR A 203      51.340   6.149   1.163  1.00  1.25           N  
ATOM   3070  CA  TYR A 203      52.694   5.634   1.043  1.00  1.25           C  
ATOM   3071  C   TYR A 203      52.990   5.583  -0.444  1.00  1.25           C  
ATOM   3072  O   TYR A 203      52.119   5.179  -1.220  1.00  1.25           O  
ATOM   3073  CB  TYR A 203      52.820   4.233   1.607  1.00  1.25           C  
ATOM   3074  CG  TYR A 203      54.249   3.741   1.734  1.00  1.25           C  
ATOM   3075  CD1 TYR A 203      54.982   4.071   2.856  1.00  1.25           C  
ATOM   3076  CD2 TYR A 203      54.827   3.007   0.738  1.00  1.25           C  
ATOM   3077  CE1 TYR A 203      56.285   3.634   2.982  1.00  1.25           C  
ATOM   3078  CE2 TYR A 203      56.120   2.567   0.845  1.00  1.25           C  
ATOM   3079  CZ  TYR A 203      56.854   2.873   1.966  1.00  1.25           C  
ATOM   3080  OH  TYR A 203      58.153   2.435   2.082  1.00  1.25           O  
ATOM   3081  H   TYR A 203      50.594   5.507   1.430  1.00  1.25           H  
ATOM   3082  HA  TYR A 203      53.399   6.308   1.526  1.00  1.25           H  
ATOM   3083 1HB  TYR A 203      52.361   4.208   2.588  1.00  1.25           H  
ATOM   3084 2HB  TYR A 203      52.268   3.532   0.975  1.00  1.25           H  
ATOM   3085  HD1 TYR A 203      54.524   4.667   3.646  1.00  1.25           H  
ATOM   3086  HD2 TYR A 203      54.265   2.784  -0.138  1.00  1.25           H  
ATOM   3087  HE1 TYR A 203      56.861   3.885   3.873  1.00  1.25           H  
ATOM   3088  HE2 TYR A 203      56.563   1.984   0.038  1.00  1.25           H  
ATOM   3089  HH  TYR A 203      58.410   1.991   1.269  1.00  1.25           H  
ATOM   3090  N   GLU A 204      54.179   5.999  -0.866  1.00  1.27           N  
ATOM   3091  CA  GLU A 204      54.466   5.939  -2.295  1.00  1.27           C  
ATOM   3092  C   GLU A 204      55.272   4.717  -2.707  1.00  1.27           C  
ATOM   3093  O   GLU A 204      56.230   4.333  -2.032  1.00  1.27           O  
ATOM   3094  CB  GLU A 204      55.201   7.203  -2.748  1.00  1.27           C  
ATOM   3095  CG  GLU A 204      54.384   8.494  -2.642  1.00  1.27           C  
ATOM   3096  CD  GLU A 204      55.169   9.728  -3.060  1.00  1.27           C  
ATOM   3097  OE1 GLU A 204      56.334   9.593  -3.358  1.00  1.27           O  
ATOM   3098  OE2 GLU A 204      54.605  10.801  -3.070  1.00  1.27           O  
ATOM   3099  H   GLU A 204      54.869   6.340  -0.212  1.00  1.27           H  
ATOM   3100  HA  GLU A 204      53.526   5.890  -2.817  1.00  1.27           H  
ATOM   3101 1HB  GLU A 204      56.111   7.325  -2.164  1.00  1.27           H  
ATOM   3102 2HB  GLU A 204      55.493   7.086  -3.795  1.00  1.27           H  
ATOM   3103 1HG  GLU A 204      53.515   8.400  -3.291  1.00  1.27           H  
ATOM   3104 2HG  GLU A 204      54.026   8.613  -1.618  1.00  1.27           H  
ATOM   3105  N   TYR A 205      54.924   4.173  -3.868  1.00  1.28           N  
ATOM   3106  CA  TYR A 205      55.634   3.056  -4.465  1.00  1.28           C  
ATOM   3107  C   TYR A 205      55.917   3.406  -5.922  1.00  1.28           C  
ATOM   3108  O   TYR A 205      54.998   3.732  -6.673  1.00  1.28           O  
ATOM   3109  CB  TYR A 205      54.789   1.782  -4.446  1.00  1.28           C  
ATOM   3110  CG  TYR A 205      54.267   1.275  -3.076  1.00  1.28           C  
ATOM   3111  CD1 TYR A 205      53.034   1.712  -2.591  1.00  1.28           C  
ATOM   3112  CD2 TYR A 205      54.993   0.358  -2.327  1.00  1.28           C  
ATOM   3113  CE1 TYR A 205      52.557   1.206  -1.400  1.00  1.28           C  
ATOM   3114  CE2 TYR A 205      54.476  -0.113  -1.120  1.00  1.28           C  
ATOM   3115  CZ  TYR A 205      53.271   0.304  -0.688  1.00  1.28           C  
ATOM   3116  OH  TYR A 205      52.762  -0.171   0.472  1.00  1.28           O  
ATOM   3117  H   TYR A 205      54.124   4.574  -4.351  1.00  1.28           H  
ATOM   3118  HA  TYR A 205      56.581   2.901  -3.947  1.00  1.28           H  
ATOM   3119 1HB  TYR A 205      53.929   1.954  -5.087  1.00  1.28           H  
ATOM   3120 2HB  TYR A 205      55.362   0.974  -4.902  1.00  1.28           H  
ATOM   3121  HD1 TYR A 205      52.443   2.438  -3.155  1.00  1.28           H  
ATOM   3122  HD2 TYR A 205      55.961   0.007  -2.684  1.00  1.28           H  
ATOM   3123  HE1 TYR A 205      51.626   1.513  -1.013  1.00  1.28           H  
ATOM   3124  HE2 TYR A 205      55.028  -0.822  -0.517  1.00  1.28           H  
ATOM   3125  HH  TYR A 205      53.447  -0.644   0.952  1.00  1.28           H  
ATOM   3126  N   ASN A 206      57.183   3.357  -6.317  1.00  1.25           N  
ATOM   3127  CA  ASN A 206      57.585   3.669  -7.692  1.00  1.25           C  
ATOM   3128  C   ASN A 206      57.020   4.999  -8.216  1.00  1.25           C  
ATOM   3129  O   ASN A 206      56.616   5.096  -9.376  1.00  1.25           O  
ATOM   3130  CB  ASN A 206      57.253   2.527  -8.635  1.00  1.25           C  
ATOM   3131  CG  ASN A 206      58.069   1.287  -8.331  1.00  1.25           C  
ATOM   3132  OD1 ASN A 206      58.928   1.320  -7.440  1.00  1.25           O  
ATOM   3133  ND2 ASN A 206      57.856   0.230  -9.071  1.00  1.25           N  
ATOM   3134  H   ASN A 206      57.890   3.085  -5.651  1.00  1.25           H  
ATOM   3135  HA  ASN A 206      58.672   3.781  -7.696  1.00  1.25           H  
ATOM   3136 1HB  ASN A 206      56.195   2.280  -8.555  1.00  1.25           H  
ATOM   3137 2HB  ASN A 206      57.439   2.834  -9.664  1.00  1.25           H  
ATOM   3138 1HD2 ASN A 206      58.410  -0.622  -8.935  1.00  1.25           H  
ATOM   3139 2HD2 ASN A 206      57.180   0.259  -9.802  1.00  1.25           H  
ATOM   3140  N   GLY A 207      57.015   6.026  -7.370  1.00  1.20           N  
ATOM   3141  CA  GLY A 207      56.553   7.357  -7.758  1.00  1.20           C  
ATOM   3142  C   GLY A 207      55.042   7.612  -7.641  1.00  1.20           C  
ATOM   3143  O   GLY A 207      54.600   8.733  -7.898  1.00  1.20           O  
ATOM   3144  H   GLY A 207      57.348   5.880  -6.428  1.00  1.20           H  
ATOM   3145 1HA  GLY A 207      57.078   8.094  -7.150  1.00  1.20           H  
ATOM   3146 2HA  GLY A 207      56.859   7.542  -8.786  1.00  1.20           H  
ATOM   3147  N   LYS A 208      54.247   6.610  -7.261  1.00  1.13           N  
ATOM   3148  CA  LYS A 208      52.798   6.815  -7.137  1.00  1.13           C  
ATOM   3149  C   LYS A 208      52.308   6.528  -5.727  1.00  1.13           C  
ATOM   3150  O   LYS A 208      52.857   5.670  -5.042  1.00  1.13           O  
ATOM   3151  CB  LYS A 208      52.025   5.909  -8.089  1.00  1.13           C  
ATOM   3152  CG  LYS A 208      52.204   6.150  -9.568  1.00  1.13           C  
ATOM   3153  CD  LYS A 208      51.226   5.258 -10.331  1.00  1.13           C  
ATOM   3154  CE  LYS A 208      51.301   5.446 -11.832  1.00  1.13           C  
ATOM   3155  NZ  LYS A 208      50.266   4.620 -12.521  1.00  1.13           N  
ATOM   3156  H   LYS A 208      54.635   5.684  -7.079  1.00  1.13           H  
ATOM   3157  HA  LYS A 208      52.561   7.856  -7.363  1.00  1.13           H  
ATOM   3158 1HB  LYS A 208      52.322   4.884  -7.896  1.00  1.13           H  
ATOM   3159 2HB  LYS A 208      50.955   5.982  -7.862  1.00  1.13           H  
ATOM   3160 1HG  LYS A 208      52.013   7.199  -9.800  1.00  1.13           H  
ATOM   3161 2HG  LYS A 208      53.228   5.902  -9.858  1.00  1.13           H  
ATOM   3162 1HD  LYS A 208      51.444   4.215 -10.105  1.00  1.13           H  
ATOM   3163 2HD  LYS A 208      50.207   5.472  -9.997  1.00  1.13           H  
ATOM   3164 1HE  LYS A 208      51.137   6.495 -12.074  1.00  1.13           H  
ATOM   3165 2HE  LYS A 208      52.287   5.150 -12.187  1.00  1.13           H  
ATOM   3166 1HZ  LYS A 208      50.300   4.742 -13.522  1.00  1.13           H  
ATOM   3167 2HZ  LYS A 208      50.395   3.629 -12.315  1.00  1.13           H  
ATOM   3168 3HZ  LYS A 208      49.351   4.908 -12.187  1.00  1.13           H  
ATOM   3169  N   LYS A 209      51.238   7.183  -5.284  1.00  1.06           N  
ATOM   3170  CA  LYS A 209      50.720   6.834  -3.964  1.00  1.06           C  
ATOM   3171  C   LYS A 209      49.993   5.511  -4.051  1.00  1.06           C  
ATOM   3172  O   LYS A 209      49.427   5.186  -5.102  1.00  1.06           O  
ATOM   3173  CB  LYS A 209      49.802   7.909  -3.399  1.00  1.06           C  
ATOM   3174  CG  LYS A 209      50.470   9.210  -3.030  1.00  1.06           C  
ATOM   3175  CD  LYS A 209      49.436  10.153  -2.470  1.00  1.06           C  
ATOM   3176  CE  LYS A 209      50.034  11.422  -1.910  1.00  1.06           C  
ATOM   3177  NZ  LYS A 209      48.979  12.249  -1.252  1.00  1.06           N  
ATOM   3178  H   LYS A 209      50.757   7.900  -5.844  1.00  1.06           H  
ATOM   3179  HA  LYS A 209      51.548   6.718  -3.273  1.00  1.06           H  
ATOM   3180 1HB  LYS A 209      49.026   8.134  -4.119  1.00  1.06           H  
ATOM   3181 2HB  LYS A 209      49.310   7.524  -2.505  1.00  1.06           H  
ATOM   3182 1HG  LYS A 209      51.239   9.025  -2.273  1.00  1.06           H  
ATOM   3183 2HG  LYS A 209      50.938   9.652  -3.912  1.00  1.06           H  
ATOM   3184 1HD  LYS A 209      48.733  10.415  -3.266  1.00  1.06           H  
ATOM   3185 2HD  LYS A 209      48.883   9.657  -1.687  1.00  1.06           H  
ATOM   3186 1HE  LYS A 209      50.787  11.157  -1.167  1.00  1.06           H  
ATOM   3187 2HE  LYS A 209      50.505  11.999  -2.704  1.00  1.06           H  
ATOM   3188 1HZ  LYS A 209      49.377  13.079  -0.850  1.00  1.06           H  
ATOM   3189 2HZ  LYS A 209      48.269  12.501  -1.914  1.00  1.06           H  
ATOM   3190 3HZ  LYS A 209      48.558  11.654  -0.504  1.00  1.06           H  
ATOM   3191  N   LEU A 210      49.966   4.763  -2.957  1.00  0.98           N  
ATOM   3192  CA  LEU A 210      49.238   3.508  -2.945  1.00  0.98           C  
ATOM   3193  C   LEU A 210      47.830   3.650  -3.450  1.00  0.98           C  
ATOM   3194  O   LEU A 210      47.422   2.911  -4.346  1.00  0.98           O  
ATOM   3195  CB  LEU A 210      49.114   2.960  -1.532  1.00  0.98           C  
ATOM   3196  CG  LEU A 210      48.278   1.693  -1.416  1.00  0.98           C  
ATOM   3197  CD1 LEU A 210      48.931   0.569  -2.206  1.00  0.98           C  
ATOM   3198  CD2 LEU A 210      48.102   1.342   0.056  1.00  0.98           C  
ATOM   3199  H   LEU A 210      50.495   5.051  -2.134  1.00  0.98           H  
ATOM   3200  HA  LEU A 210      49.769   2.796  -3.575  1.00  0.98           H  
ATOM   3201 1HB  LEU A 210      50.073   2.822  -1.109  1.00  0.98           H  
ATOM   3202 2HB  LEU A 210      48.621   3.700  -0.931  1.00  0.98           H  
ATOM   3203  HG  LEU A 210      47.300   1.875  -1.851  1.00  0.98           H  
ATOM   3204 1HD1 LEU A 210      48.308  -0.310  -2.135  1.00  0.98           H  
ATOM   3205 2HD1 LEU A 210      49.026   0.860  -3.252  1.00  0.98           H  
ATOM   3206 3HD1 LEU A 210      49.903   0.349  -1.808  1.00  0.98           H  
ATOM   3207 1HD2 LEU A 210      47.488   0.455   0.142  1.00  0.98           H  
ATOM   3208 2HD2 LEU A 210      49.080   1.165   0.506  1.00  0.98           H  
ATOM   3209 3HD2 LEU A 210      47.620   2.155   0.574  1.00  0.98           H  
ATOM   3210  N   TRP A 211      47.067   4.580  -2.885  1.00  0.92           N  
ATOM   3211  CA  TRP A 211      45.701   4.691  -3.357  1.00  0.92           C  
ATOM   3212  C   TRP A 211      45.574   5.030  -4.843  1.00  0.92           C  
ATOM   3213  O   TRP A 211      44.623   4.602  -5.501  1.00  0.92           O  
ATOM   3214  CB  TRP A 211      44.912   5.691  -2.545  1.00  0.92           C  
ATOM   3215  CG  TRP A 211      45.258   7.181  -2.640  1.00  0.92           C  
ATOM   3216  CD1 TRP A 211      46.051   7.917  -1.824  1.00  0.92           C  
ATOM   3217  CD2 TRP A 211      44.764   8.090  -3.612  1.00  0.92           C  
ATOM   3218  NE1 TRP A 211      46.064   9.210  -2.214  1.00  0.92           N  
ATOM   3219  CE2 TRP A 211      45.285   9.342  -3.306  1.00  0.92           C  
ATOM   3220  CE3 TRP A 211      43.940   7.954  -4.675  1.00  0.92           C  
ATOM   3221  CZ2 TRP A 211      44.982  10.453  -4.050  1.00  0.92           C  
ATOM   3222  CZ3 TRP A 211      43.628   9.049  -5.416  1.00  0.92           C  
ATOM   3223  CH2 TRP A 211      44.129  10.274  -5.122  1.00  0.92           C  
ATOM   3224  H   TRP A 211      47.432   5.166  -2.131  1.00  0.92           H  
ATOM   3225  HA  TRP A 211      45.229   3.722  -3.203  1.00  0.92           H  
ATOM   3226 1HB  TRP A 211      43.856   5.552  -2.756  1.00  0.92           H  
ATOM   3227 2HB  TRP A 211      45.074   5.444  -1.527  1.00  0.92           H  
ATOM   3228  HD1 TRP A 211      46.563   7.566  -0.982  1.00  0.92           H  
ATOM   3229  HE1 TRP A 211      46.574   9.947  -1.737  1.00  0.92           H  
ATOM   3230  HE3 TRP A 211      43.541   6.980  -4.910  1.00  0.92           H  
ATOM   3231  HZ2 TRP A 211      45.383  11.440  -3.816  1.00  0.92           H  
ATOM   3232  HZ3 TRP A 211      42.979   8.914  -6.229  1.00  0.92           H  
ATOM   3233  HH2 TRP A 211      43.854  11.127  -5.741  1.00  0.92           H  
ATOM   3234  N   GLU A 212      46.537   5.774  -5.389  1.00  0.87           N  
ATOM   3235  CA  GLU A 212      46.471   6.124  -6.797  1.00  0.87           C  
ATOM   3236  C   GLU A 212      46.691   4.866  -7.615  1.00  0.87           C  
ATOM   3237  O   GLU A 212      46.040   4.647  -8.636  1.00  0.87           O  
ATOM   3238  CB  GLU A 212      47.523   7.179  -7.162  1.00  0.87           C  
ATOM   3239  CG  GLU A 212      47.291   8.573  -6.582  1.00  0.87           C  
ATOM   3240  CD  GLU A 212      48.439   9.545  -6.867  1.00  0.87           C  
ATOM   3241  OE1 GLU A 212      49.593   9.197  -6.638  1.00  0.87           O  
ATOM   3242  OE2 GLU A 212      48.163  10.629  -7.331  1.00  0.87           O  
ATOM   3243  H   GLU A 212      47.313   6.085  -4.820  1.00  0.87           H  
ATOM   3244  HA  GLU A 212      45.479   6.516  -7.020  1.00  0.87           H  
ATOM   3245 1HB  GLU A 212      48.500   6.843  -6.822  1.00  0.87           H  
ATOM   3246 2HB  GLU A 212      47.576   7.274  -8.245  1.00  0.87           H  
ATOM   3247 1HG  GLU A 212      46.372   8.978  -7.001  1.00  0.87           H  
ATOM   3248 2HG  GLU A 212      47.154   8.481  -5.509  1.00  0.87           H  
ATOM   3249  N   TRP A 213      47.615   4.028  -7.139  1.00  0.83           N  
ATOM   3250  CA  TRP A 213      47.945   2.774  -7.792  1.00  0.83           C  
ATOM   3251  C   TRP A 213      46.711   1.883  -7.811  1.00  0.83           C  
ATOM   3252  O   TRP A 213      46.297   1.373  -8.853  1.00  0.83           O  
ATOM   3253  CB  TRP A 213      49.044   2.022  -7.030  1.00  0.83           C  
ATOM   3254  CG  TRP A 213      49.589   0.840  -7.762  1.00  0.83           C  
ATOM   3255  CD1 TRP A 213      49.027  -0.389  -7.928  1.00  0.83           C  
ATOM   3256  CD2 TRP A 213      50.890   0.772  -8.380  1.00  0.83           C  
ATOM   3257  NE1 TRP A 213      49.887  -1.204  -8.641  1.00  0.83           N  
ATOM   3258  CE2 TRP A 213      51.026  -0.514  -8.912  1.00  0.83           C  
ATOM   3259  CE3 TRP A 213      51.947   1.684  -8.506  1.00  0.83           C  
ATOM   3260  CZ2 TRP A 213      52.173  -0.914  -9.570  1.00  0.83           C  
ATOM   3261  CZ3 TRP A 213      53.100   1.288  -9.157  1.00  0.83           C  
ATOM   3262  CH2 TRP A 213      53.212   0.021  -9.678  1.00  0.83           C  
ATOM   3263  H   TRP A 213      48.120   4.293  -6.293  1.00  0.83           H  
ATOM   3264  HA  TRP A 213      48.263   2.973  -8.814  1.00  0.83           H  
ATOM   3265 1HB  TRP A 213      49.864   2.709  -6.806  1.00  0.83           H  
ATOM   3266 2HB  TRP A 213      48.657   1.667  -6.080  1.00  0.83           H  
ATOM   3267  HD1 TRP A 213      48.046  -0.679  -7.557  1.00  0.83           H  
ATOM   3268  HE1 TRP A 213      49.724  -2.158  -8.906  1.00  0.83           H  
ATOM   3269  HE3 TRP A 213      51.861   2.681  -8.089  1.00  0.83           H  
ATOM   3270  HZ2 TRP A 213      52.284  -1.915  -9.987  1.00  0.83           H  
ATOM   3271  HZ3 TRP A 213      53.916   2.010  -9.244  1.00  0.83           H  
ATOM   3272  HH2 TRP A 213      54.133  -0.261 -10.188  1.00  0.83           H  
ATOM   3273  N   LEU A 214      46.104   1.715  -6.631  1.00  0.81           N  
ATOM   3274  CA  LEU A 214      44.986   0.803  -6.469  1.00  0.81           C  
ATOM   3275  C   LEU A 214      43.774   1.247  -7.301  1.00  0.81           C  
ATOM   3276  O   LEU A 214      43.002   0.399  -7.770  1.00  0.81           O  
ATOM   3277  CB  LEU A 214      44.609   0.671  -4.988  1.00  0.81           C  
ATOM   3278  CG  LEU A 214      45.700   0.013  -4.038  1.00  0.81           C  
ATOM   3279  CD1 LEU A 214      45.128  -0.030  -2.596  1.00  0.81           C  
ATOM   3280  CD2 LEU A 214      46.168  -1.374  -4.551  1.00  0.81           C  
ATOM   3281  H   LEU A 214      46.474   2.207  -5.817  1.00  0.81           H  
ATOM   3282  HA  LEU A 214      45.296  -0.178  -6.824  1.00  0.81           H  
ATOM   3283 1HB  LEU A 214      44.426   1.676  -4.609  1.00  0.81           H  
ATOM   3284 2HB  LEU A 214      43.692   0.117  -4.912  1.00  0.81           H  
ATOM   3285  HG  LEU A 214      46.563   0.658  -4.021  1.00  0.81           H  
ATOM   3286 1HD1 LEU A 214      45.874  -0.433  -1.913  1.00  0.81           H  
ATOM   3287 2HD1 LEU A 214      44.858   0.980  -2.284  1.00  0.81           H  
ATOM   3288 3HD1 LEU A 214      44.246  -0.663  -2.576  1.00  0.81           H  
ATOM   3289 1HD2 LEU A 214      46.935  -1.763  -3.880  1.00  0.81           H  
ATOM   3290 2HD2 LEU A 214      45.355  -2.060  -4.580  1.00  0.81           H  
ATOM   3291 3HD2 LEU A 214      46.585  -1.269  -5.552  1.00  0.81           H  
ATOM   3292  N   LEU A 215      43.619   2.558  -7.523  1.00  0.78           N  
ATOM   3293  CA  LEU A 215      42.536   3.062  -8.360  1.00  0.78           C  
ATOM   3294  C   LEU A 215      42.822   3.158  -9.851  1.00  0.78           C  
ATOM   3295  O   LEU A 215      41.931   3.554 -10.609  1.00  0.78           O  
ATOM   3296  CB  LEU A 215      42.070   4.432  -7.908  1.00  0.78           C  
ATOM   3297  CG  LEU A 215      41.428   4.440  -6.620  1.00  0.78           C  
ATOM   3298  CD1 LEU A 215      41.063   5.803  -6.271  1.00  0.78           C  
ATOM   3299  CD2 LEU A 215      40.220   3.563  -6.700  1.00  0.78           C  
ATOM   3300  H   LEU A 215      44.250   3.229  -7.077  1.00  0.78           H  
ATOM   3301  HA  LEU A 215      41.697   2.381  -8.241  1.00  0.78           H  
ATOM   3302 1HB  LEU A 215      42.948   5.082  -7.843  1.00  0.78           H  
ATOM   3303 2HB  LEU A 215      41.382   4.845  -8.638  1.00  0.78           H  
ATOM   3304  HG  LEU A 215      42.114   4.074  -5.864  1.00  0.78           H  
ATOM   3305 1HD1 LEU A 215      40.590   5.782  -5.313  1.00  0.78           H  
ATOM   3306 2HD1 LEU A 215      41.943   6.414  -6.239  1.00  0.78           H  
ATOM   3307 3HD1 LEU A 215      40.374   6.192  -7.018  1.00  0.78           H  
ATOM   3308 1HD2 LEU A 215      39.725   3.564  -5.773  1.00  0.78           H  
ATOM   3309 2HD2 LEU A 215      39.541   3.939  -7.466  1.00  0.78           H  
ATOM   3310 3HD2 LEU A 215      40.525   2.556  -6.946  1.00  0.78           H  
ATOM   3311  N   GLU A 216      44.029   2.834 -10.312  1.00  0.76           N  
ATOM   3312  CA  GLU A 216      44.250   2.953 -11.747  1.00  0.76           C  
ATOM   3313  C   GLU A 216      43.341   1.883 -12.386  1.00  0.76           C  
ATOM   3314  O   GLU A 216      43.218   0.785 -11.826  1.00  0.76           O  
ATOM   3315  CB  GLU A 216      45.749   2.793 -12.101  1.00  0.76           C  
ATOM   3316  CG  GLU A 216      46.107   3.092 -13.597  1.00  0.76           C  
ATOM   3317  CD  GLU A 216      47.581   3.111 -13.946  1.00  0.76           C  
ATOM   3318  OE1 GLU A 216      48.406   3.083 -13.064  1.00  0.76           O  
ATOM   3319  OE2 GLU A 216      47.886   3.178 -15.112  1.00  0.76           O  
ATOM   3320  H   GLU A 216      44.773   2.494  -9.697  1.00  0.76           H  
ATOM   3321  HA  GLU A 216      43.941   3.947 -12.054  1.00  0.76           H  
ATOM   3322 1HB  GLU A 216      46.339   3.461 -11.468  1.00  0.76           H  
ATOM   3323 2HB  GLU A 216      46.067   1.772 -11.873  1.00  0.76           H  
ATOM   3324 1HG  GLU A 216      45.603   2.358 -14.234  1.00  0.76           H  
ATOM   3325 2HG  GLU A 216      45.721   4.074 -13.835  1.00  0.76           H  
ATOM   3326  N   PRO A 217      42.604   2.177 -13.473  1.00  0.73           N  
ATOM   3327  CA  PRO A 217      41.715   1.246 -14.138  1.00  0.73           C  
ATOM   3328  C   PRO A 217      42.444   0.137 -14.862  1.00  0.73           C  
ATOM   3329  O   PRO A 217      43.566   0.321 -15.348  1.00  0.73           O  
ATOM   3330  CB  PRO A 217      40.969   2.139 -15.126  1.00  0.73           C  
ATOM   3331  CG  PRO A 217      41.897   3.293 -15.397  1.00  0.73           C  
ATOM   3332  CD  PRO A 217      42.640   3.516 -14.099  1.00  0.73           C  
ATOM   3333  HA  PRO A 217      41.015   0.822 -13.398  1.00  0.73           H  
ATOM   3334 1HB  PRO A 217      40.743   1.555 -16.031  1.00  0.73           H  
ATOM   3335 2HB  PRO A 217      40.004   2.448 -14.694  1.00  0.73           H  
ATOM   3336 1HG  PRO A 217      42.566   3.046 -16.234  1.00  0.73           H  
ATOM   3337 2HG  PRO A 217      41.316   4.176 -15.704  1.00  0.73           H  
ATOM   3338 1HD  PRO A 217      43.630   3.821 -14.352  1.00  0.73           H  
ATOM   3339 2HD  PRO A 217      42.138   4.241 -13.478  1.00  0.73           H  
ATOM   3340  N   THR A 218      41.774  -0.997 -14.998  1.00  0.72           N  
ATOM   3341  CA  THR A 218      42.295  -2.086 -15.793  1.00  0.72           C  
ATOM   3342  C   THR A 218      42.471  -1.616 -17.230  1.00  0.72           C  
ATOM   3343  O   THR A 218      41.582  -0.986 -17.801  1.00  0.72           O  
ATOM   3344  CB  THR A 218      41.354  -3.306 -15.726  1.00  0.72           C  
ATOM   3345  OG1 THR A 218      41.223  -3.728 -14.361  1.00  0.72           O  
ATOM   3346  CG2 THR A 218      41.869  -4.462 -16.581  1.00  0.72           C  
ATOM   3347  H   THR A 218      40.865  -1.125 -14.535  1.00  0.72           H  
ATOM   3348  HA  THR A 218      43.271  -2.373 -15.402  1.00  0.72           H  
ATOM   3349  HB  THR A 218      40.369  -3.015 -16.089  1.00  0.72           H  
ATOM   3350  HG1 THR A 218      40.597  -3.105 -13.905  1.00  0.72           H  
ATOM   3351 1HG2 THR A 218      41.174  -5.301 -16.513  1.00  0.72           H  
ATOM   3352 2HG2 THR A 218      41.943  -4.146 -17.618  1.00  0.72           H  
ATOM   3353 3HG2 THR A 218      42.849  -4.774 -16.227  1.00  0.72           H  
ATOM   3354  N   ARG A 219      43.623  -1.903 -17.812  1.00  0.71           N  
ATOM   3355  CA  ARG A 219      43.880  -1.510 -19.189  1.00  0.71           C  
ATOM   3356  C   ARG A 219      42.898  -2.154 -20.145  1.00  0.71           C  
ATOM   3357  O   ARG A 219      42.539  -3.321 -19.984  1.00  0.71           O  
ATOM   3358  CB  ARG A 219      45.297  -1.870 -19.590  1.00  0.71           C  
ATOM   3359  CG  ARG A 219      46.348  -1.001 -18.998  1.00  0.71           C  
ATOM   3360  CD  ARG A 219      47.718  -1.469 -19.319  1.00  0.71           C  
ATOM   3361  NE  ARG A 219      48.712  -0.494 -18.906  1.00  0.71           N  
ATOM   3362  CZ  ARG A 219      50.045  -0.642 -18.992  1.00  0.71           C  
ATOM   3363  NH1 ARG A 219      50.582  -1.739 -19.470  1.00  0.71           N  
ATOM   3364  NH2 ARG A 219      50.831   0.342 -18.584  1.00  0.71           N  
ATOM   3365  H   ARG A 219      44.326  -2.404 -17.290  1.00  0.71           H  
ATOM   3366  HA  ARG A 219      43.770  -0.429 -19.262  1.00  0.71           H  
ATOM   3367 1HB  ARG A 219      45.505  -2.872 -19.258  1.00  0.71           H  
ATOM   3368 2HB  ARG A 219      45.396  -1.847 -20.679  1.00  0.71           H  
ATOM   3369 1HG  ARG A 219      46.232   0.015 -19.371  1.00  0.71           H  
ATOM   3370 2HG  ARG A 219      46.219  -1.009 -17.923  1.00  0.71           H  
ATOM   3371 1HD  ARG A 219      47.910  -2.389 -18.778  1.00  0.71           H  
ATOM   3372 2HD  ARG A 219      47.823  -1.666 -20.362  1.00  0.71           H  
ATOM   3373  HE  ARG A 219      48.371   0.381 -18.532  1.00  0.71           H  
ATOM   3374 1HH1 ARG A 219      49.993  -2.530 -19.778  1.00  0.71           H  
ATOM   3375 2HH1 ARG A 219      51.594  -1.804 -19.520  1.00  0.71           H  
ATOM   3376 1HH2 ARG A 219      50.427   1.193 -18.212  1.00  0.71           H  
ATOM   3377 2HH2 ARG A 219      51.833   0.241 -18.641  1.00  0.71           H  
ATOM   3378  N   ILE A 220      42.470  -1.370 -21.126  1.00  0.70           N  
ATOM   3379  CA  ILE A 220      41.561  -1.841 -22.152  1.00  0.70           C  
ATOM   3380  C   ILE A 220      42.390  -2.346 -23.316  1.00  0.70           C  
ATOM   3381  O   ILE A 220      43.197  -1.602 -23.876  1.00  0.70           O  
ATOM   3382  CB  ILE A 220      40.649  -0.695 -22.619  1.00  0.70           C  
ATOM   3383  CG1 ILE A 220      39.834  -0.178 -21.460  1.00  0.70           C  
ATOM   3384  CG2 ILE A 220      39.716  -1.192 -23.676  1.00  0.70           C  
ATOM   3385  CD1 ILE A 220      39.081   1.108 -21.727  1.00  0.70           C  
ATOM   3386  H   ILE A 220      42.792  -0.413 -21.162  1.00  0.70           H  
ATOM   3387  HA  ILE A 220      40.957  -2.658 -21.759  1.00  0.70           H  
ATOM   3388  HB  ILE A 220      41.249   0.130 -23.010  1.00  0.70           H  
ATOM   3389 1HG1 ILE A 220      39.125  -0.912 -21.223  1.00  0.70           H  
ATOM   3390 2HG1 ILE A 220      40.490  -0.023 -20.597  1.00  0.70           H  
ATOM   3391 1HG2 ILE A 220      39.094  -0.374 -23.960  1.00  0.70           H  
ATOM   3392 2HG2 ILE A 220      40.278  -1.544 -24.531  1.00  0.70           H  
ATOM   3393 3HG2 ILE A 220      39.103  -2.004 -23.276  1.00  0.70           H  
ATOM   3394 1HD1 ILE A 220      38.509   1.387 -20.841  1.00  0.70           H  
ATOM   3395 2HD1 ILE A 220      39.792   1.902 -21.960  1.00  0.70           H  
ATOM   3396 3HD1 ILE A 220      38.402   0.979 -22.562  1.00  0.70           H  
ATOM   3397  N   TYR A 221      42.212  -3.609 -23.680  1.00  0.69           N  
ATOM   3398  CA  TYR A 221      43.063  -4.181 -24.717  1.00  0.69           C  
ATOM   3399  C   TYR A 221      42.329  -4.440 -26.032  1.00  0.69           C  
ATOM   3400  O   TYR A 221      42.830  -5.157 -26.898  1.00  0.69           O  
ATOM   3401  CB  TYR A 221      43.686  -5.477 -24.220  1.00  0.69           C  
ATOM   3402  CG  TYR A 221      44.484  -5.371 -22.977  1.00  0.69           C  
ATOM   3403  CD1 TYR A 221      44.058  -6.043 -21.856  1.00  0.69           C  
ATOM   3404  CD2 TYR A 221      45.622  -4.619 -22.939  1.00  0.69           C  
ATOM   3405  CE1 TYR A 221      44.787  -5.978 -20.699  1.00  0.69           C  
ATOM   3406  CE2 TYR A 221      46.361  -4.546 -21.780  1.00  0.69           C  
ATOM   3407  CZ  TYR A 221      45.949  -5.231 -20.667  1.00  0.69           C  
ATOM   3408  OH  TYR A 221      46.690  -5.176 -19.517  1.00  0.69           O  
ATOM   3409  H   TYR A 221      41.519  -4.195 -23.210  1.00  0.69           H  
ATOM   3410  HA  TYR A 221      43.867  -3.479 -24.928  1.00  0.69           H  
ATOM   3411 1HB  TYR A 221      42.890  -6.196 -24.032  1.00  0.69           H  
ATOM   3412 2HB  TYR A 221      44.328  -5.888 -24.993  1.00  0.69           H  
ATOM   3413  HD1 TYR A 221      43.145  -6.637 -21.892  1.00  0.69           H  
ATOM   3414  HD2 TYR A 221      45.941  -4.093 -23.827  1.00  0.69           H  
ATOM   3415  HE1 TYR A 221      44.450  -6.520 -19.817  1.00  0.69           H  
ATOM   3416  HE2 TYR A 221      47.277  -3.952 -21.746  1.00  0.69           H  
ATOM   3417  HH  TYR A 221      47.563  -4.776 -19.715  1.00  0.69           H  
ATOM   3418  N   VAL A 222      41.179  -3.810 -26.235  1.00  0.70           N  
ATOM   3419  CA  VAL A 222      40.433  -4.080 -27.459  1.00  0.70           C  
ATOM   3420  C   VAL A 222      41.220  -3.757 -28.700  1.00  0.70           C  
ATOM   3421  O   VAL A 222      41.320  -4.584 -29.592  1.00  0.70           O  
ATOM   3422  CB  VAL A 222      39.184  -3.217 -27.539  1.00  0.70           C  
ATOM   3423  CG1 VAL A 222      38.525  -3.369 -28.920  1.00  0.70           C  
ATOM   3424  CG2 VAL A 222      38.309  -3.591 -26.545  1.00  0.70           C  
ATOM   3425  H   VAL A 222      40.809  -3.195 -25.524  1.00  0.70           H  
ATOM   3426  HA  VAL A 222      40.159  -5.138 -27.473  1.00  0.70           H  
ATOM   3427  HB  VAL A 222      39.456  -2.167 -27.411  1.00  0.70           H  
ATOM   3428 1HG1 VAL A 222      37.633  -2.737 -28.964  1.00  0.70           H  
ATOM   3429 2HG1 VAL A 222      39.219  -3.066 -29.703  1.00  0.70           H  
ATOM   3430 3HG1 VAL A 222      38.240  -4.409 -29.077  1.00  0.70           H  
ATOM   3431 1HG2 VAL A 222      37.433  -2.946 -26.621  1.00  0.70           H  
ATOM   3432 2HG2 VAL A 222      38.023  -4.637 -26.672  1.00  0.70           H  
ATOM   3433 3HG2 VAL A 222      38.803  -3.456 -25.587  1.00  0.70           H  
ATOM   3434  N   LYS A 223      41.806  -2.571 -28.756  1.00  0.70           N  
ATOM   3435  CA  LYS A 223      42.597  -2.199 -29.915  1.00  0.70           C  
ATOM   3436  C   LYS A 223      43.630  -3.279 -30.293  1.00  0.70           C  
ATOM   3437  O   LYS A 223      43.459  -3.913 -31.337  1.00  0.70           O  
ATOM   3438  CB  LYS A 223      43.193  -0.801 -29.761  1.00  0.70           C  
ATOM   3439  CG  LYS A 223      42.179   0.306 -29.880  1.00  0.70           C  
ATOM   3440  CD  LYS A 223      42.847   1.663 -29.802  1.00  0.70           C  
ATOM   3441  CE  LYS A 223      41.846   2.780 -29.990  1.00  0.70           C  
ATOM   3442  NZ  LYS A 223      40.847   2.785 -28.910  1.00  0.70           N  
ATOM   3443  H   LYS A 223      41.690  -1.922 -27.990  1.00  0.70           H  
ATOM   3444  HA  LYS A 223      41.913  -2.129 -30.762  1.00  0.70           H  
ATOM   3445 1HB  LYS A 223      43.632  -0.659 -28.791  1.00  0.70           H  
ATOM   3446 2HB  LYS A 223      43.952  -0.653 -30.508  1.00  0.70           H  
ATOM   3447 1HG  LYS A 223      41.656   0.220 -30.830  1.00  0.70           H  
ATOM   3448 2HG  LYS A 223      41.447   0.220 -29.072  1.00  0.70           H  
ATOM   3449 1HD  LYS A 223      43.337   1.778 -28.834  1.00  0.70           H  
ATOM   3450 2HD  LYS A 223      43.592   1.739 -30.581  1.00  0.70           H  
ATOM   3451 1HE  LYS A 223      42.371   3.733 -29.992  1.00  0.70           H  
ATOM   3452 2HE  LYS A 223      41.336   2.654 -30.945  1.00  0.70           H  
ATOM   3453 1HZ  LYS A 223      40.189   3.534 -29.046  1.00  0.70           H  
ATOM   3454 2HZ  LYS A 223      40.344   1.898 -28.906  1.00  0.70           H  
ATOM   3455 3HZ  LYS A 223      41.309   2.904 -28.018  1.00  0.70           H  
ATOM   3456  N   PRO A 224      44.703  -3.534 -29.507  1.00  0.71           N  
ATOM   3457  CA  PRO A 224      45.733  -4.494 -29.843  1.00  0.71           C  
ATOM   3458  C   PRO A 224      45.256  -5.918 -30.041  1.00  0.71           C  
ATOM   3459  O   PRO A 224      45.812  -6.638 -30.865  1.00  0.71           O  
ATOM   3460  CB  PRO A 224      46.621  -4.450 -28.605  1.00  0.71           C  
ATOM   3461  CG  PRO A 224      45.797  -3.868 -27.530  1.00  0.71           C  
ATOM   3462  CD  PRO A 224      44.903  -2.903 -28.200  1.00  0.71           C  
ATOM   3463  HA  PRO A 224      46.275  -4.145 -30.737  1.00  0.71           H  
ATOM   3464 1HB  PRO A 224      46.856  -5.450 -28.316  1.00  0.71           H  
ATOM   3465 2HB  PRO A 224      47.561  -3.941 -28.789  1.00  0.71           H  
ATOM   3466 1HG  PRO A 224      45.262  -4.667 -27.010  1.00  0.71           H  
ATOM   3467 2HG  PRO A 224      46.423  -3.403 -26.808  1.00  0.71           H  
ATOM   3468 1HD  PRO A 224      44.013  -2.822 -27.618  1.00  0.71           H  
ATOM   3469 2HD  PRO A 224      45.409  -1.953 -28.304  1.00  0.71           H  
ATOM   3470  N   ILE A 225      44.173  -6.314 -29.380  1.00  0.71           N  
ATOM   3471  CA  ILE A 225      43.714  -7.674 -29.560  1.00  0.71           C  
ATOM   3472  C   ILE A 225      42.898  -7.794 -30.819  1.00  0.71           C  
ATOM   3473  O   ILE A 225      43.066  -8.750 -31.570  1.00  0.71           O  
ATOM   3474  CB  ILE A 225      42.939  -8.169 -28.365  1.00  0.71           C  
ATOM   3475  CG1 ILE A 225      43.844  -8.241 -27.176  1.00  0.71           C  
ATOM   3476  CG2 ILE A 225      42.367  -9.531 -28.677  1.00  0.71           C  
ATOM   3477  CD1 ILE A 225      43.100  -8.453 -25.944  1.00  0.71           C  
ATOM   3478  H   ILE A 225      43.693  -5.720 -28.702  1.00  0.71           H  
ATOM   3479  HA  ILE A 225      44.585  -8.316 -29.662  1.00  0.71           H  
ATOM   3480  HB  ILE A 225      42.158  -7.458 -28.129  1.00  0.71           H  
ATOM   3481 1HG1 ILE A 225      44.549  -9.061 -27.305  1.00  0.71           H  
ATOM   3482 2HG1 ILE A 225      44.404  -7.309 -27.090  1.00  0.71           H  
ATOM   3483 1HG2 ILE A 225      41.811  -9.901 -27.818  1.00  0.71           H  
ATOM   3484 2HG2 ILE A 225      41.708  -9.456 -29.537  1.00  0.71           H  
ATOM   3485 3HG2 ILE A 225      43.179 -10.210 -28.905  1.00  0.71           H  
ATOM   3486 1HD1 ILE A 225      43.784  -8.495 -25.108  1.00  0.71           H  
ATOM   3487 2HD1 ILE A 225      42.411  -7.634 -25.807  1.00  0.71           H  
ATOM   3488 3HD1 ILE A 225      42.551  -9.375 -26.025  1.00  0.71           H  
ATOM   3489  N   LEU A 226      42.004  -6.838 -31.052  1.00  0.72           N  
ATOM   3490  CA  LEU A 226      41.184  -6.853 -32.244  1.00  0.72           C  
ATOM   3491  C   LEU A 226      42.113  -6.788 -33.448  1.00  0.72           C  
ATOM   3492  O   LEU A 226      41.887  -7.470 -34.450  1.00  0.72           O  
ATOM   3493  CB  LEU A 226      40.180  -5.699 -32.221  1.00  0.72           C  
ATOM   3494  CG  LEU A 226      39.141  -5.698 -33.323  1.00  0.72           C  
ATOM   3495  CD1 LEU A 226      38.333  -7.007 -33.259  1.00  0.72           C  
ATOM   3496  CD2 LEU A 226      38.219  -4.503 -33.117  1.00  0.72           C  
ATOM   3497  H   LEU A 226      41.894  -6.066 -30.403  1.00  0.72           H  
ATOM   3498  HA  LEU A 226      40.634  -7.782 -32.284  1.00  0.72           H  
ATOM   3499 1HB  LEU A 226      39.658  -5.716 -31.267  1.00  0.72           H  
ATOM   3500 2HB  LEU A 226      40.738  -4.761 -32.282  1.00  0.72           H  
ATOM   3501  HG  LEU A 226      39.629  -5.632 -34.292  1.00  0.72           H  
ATOM   3502 1HD1 LEU A 226      37.578  -7.009 -34.047  1.00  0.72           H  
ATOM   3503 2HD1 LEU A 226      39.002  -7.860 -33.397  1.00  0.72           H  
ATOM   3504 3HD1 LEU A 226      37.841  -7.084 -32.290  1.00  0.72           H  
ATOM   3505 1HD2 LEU A 226      37.455  -4.488 -33.901  1.00  0.72           H  
ATOM   3506 2HD2 LEU A 226      37.735  -4.584 -32.142  1.00  0.72           H  
ATOM   3507 3HD2 LEU A 226      38.801  -3.584 -33.159  1.00  0.72           H  
ATOM   3508  N   LYS A 227      43.209  -6.020 -33.333  1.00  0.73           N  
ATOM   3509  CA  LYS A 227      44.158  -5.971 -34.428  1.00  0.73           C  
ATOM   3510  C   LYS A 227      44.840  -7.329 -34.572  1.00  0.73           C  
ATOM   3511  O   LYS A 227      44.997  -7.808 -35.691  1.00  0.73           O  
ATOM   3512  CB  LYS A 227      45.191  -4.865 -34.223  1.00  0.73           C  
ATOM   3513  CG  LYS A 227      44.656  -3.450 -34.369  1.00  0.73           C  
ATOM   3514  CD  LYS A 227      44.261  -3.162 -35.805  1.00  0.73           C  
ATOM   3515  CE  LYS A 227      43.808  -1.722 -35.977  1.00  0.73           C  
ATOM   3516  NZ  LYS A 227      43.394  -1.437 -37.381  1.00  0.73           N  
ATOM   3517  H   LYS A 227      43.359  -5.446 -32.501  1.00  0.73           H  
ATOM   3518  HA  LYS A 227      43.616  -5.767 -35.351  1.00  0.73           H  
ATOM   3519 1HB  LYS A 227      45.613  -4.954 -33.220  1.00  0.73           H  
ATOM   3520 2HB  LYS A 227      46.003  -4.993 -34.939  1.00  0.73           H  
ATOM   3521 1HG  LYS A 227      43.780  -3.326 -33.734  1.00  0.73           H  
ATOM   3522 2HG  LYS A 227      45.414  -2.737 -34.051  1.00  0.73           H  
ATOM   3523 1HD  LYS A 227      45.117  -3.350 -36.463  1.00  0.73           H  
ATOM   3524 2HD  LYS A 227      43.450  -3.829 -36.096  1.00  0.73           H  
ATOM   3525 1HE  LYS A 227      42.966  -1.533 -35.312  1.00  0.73           H  
ATOM   3526 2HE  LYS A 227      44.628  -1.057 -35.706  1.00  0.73           H  
ATOM   3527 1HZ  LYS A 227      43.100  -0.473 -37.459  1.00  0.73           H  
ATOM   3528 2HZ  LYS A 227      44.178  -1.603 -38.000  1.00  0.73           H  
ATOM   3529 3HZ  LYS A 227      42.629  -2.043 -37.637  1.00  0.73           H  
ATOM   3530  N   LEU A 228      45.169  -8.018 -33.470  1.00  0.74           N  
ATOM   3531  CA  LEU A 228      45.754  -9.335 -33.673  1.00  0.74           C  
ATOM   3532  C   LEU A 228      44.773 -10.256 -34.362  1.00  0.74           C  
ATOM   3533  O   LEU A 228      45.119 -10.956 -35.303  1.00  0.74           O  
ATOM   3534  CB  LEU A 228      46.107 -10.050 -32.372  1.00  0.74           C  
ATOM   3535  CG  LEU A 228      47.205  -9.583 -31.572  1.00  0.74           C  
ATOM   3536  CD1 LEU A 228      47.225 -10.395 -30.365  1.00  0.74           C  
ATOM   3537  CD2 LEU A 228      48.409  -9.747 -32.296  1.00  0.74           C  
ATOM   3538  H   LEU A 228      45.068  -7.627 -32.533  1.00  0.74           H  
ATOM   3539  HA  LEU A 228      46.640  -9.232 -34.290  1.00  0.74           H  
ATOM   3540 1HB  LEU A 228      45.228 -10.039 -31.733  1.00  0.74           H  
ATOM   3541 2HB  LEU A 228      46.320 -11.087 -32.618  1.00  0.74           H  
ATOM   3542  HG  LEU A 228      47.083  -8.553 -31.313  1.00  0.74           H  
ATOM   3543 1HD1 LEU A 228      48.045 -10.113 -29.754  1.00  0.74           H  
ATOM   3544 2HD1 LEU A 228      46.291 -10.278 -29.814  1.00  0.74           H  
ATOM   3545 3HD1 LEU A 228      47.353 -11.417 -30.674  1.00  0.74           H  
ATOM   3546 1HD2 LEU A 228      49.235  -9.419 -31.694  1.00  0.74           H  
ATOM   3547 2HD2 LEU A 228      48.526 -10.788 -32.540  1.00  0.74           H  
ATOM   3548 3HD2 LEU A 228      48.355  -9.165 -33.190  1.00  0.74           H  
ATOM   3549  N   ILE A 229      43.512 -10.194 -33.971  1.00  0.74           N  
ATOM   3550  CA  ILE A 229      42.521 -11.074 -34.560  1.00  0.74           C  
ATOM   3551  C   ILE A 229      42.409 -10.835 -36.059  1.00  0.74           C  
ATOM   3552  O   ILE A 229      42.346 -11.777 -36.852  1.00  0.74           O  
ATOM   3553  CB  ILE A 229      41.158 -10.860 -33.892  1.00  0.74           C  
ATOM   3554  CG1 ILE A 229      41.189 -11.345 -32.436  1.00  0.74           C  
ATOM   3555  CG2 ILE A 229      40.063 -11.567 -34.674  1.00  0.74           C  
ATOM   3556  CD1 ILE A 229      39.998 -10.872 -31.659  1.00  0.74           C  
ATOM   3557  H   ILE A 229      43.254  -9.565 -33.211  1.00  0.74           H  
ATOM   3558  HA  ILE A 229      42.835 -12.105 -34.400  1.00  0.74           H  
ATOM   3559  HB  ILE A 229      40.942  -9.794 -33.871  1.00  0.74           H  
ATOM   3560 1HG1 ILE A 229      41.200 -12.435 -32.426  1.00  0.74           H  
ATOM   3561 2HG1 ILE A 229      42.095 -10.990 -31.950  1.00  0.74           H  
ATOM   3562 1HG2 ILE A 229      39.099 -11.386 -34.198  1.00  0.74           H  
ATOM   3563 2HG2 ILE A 229      40.039 -11.181 -35.695  1.00  0.74           H  
ATOM   3564 3HG2 ILE A 229      40.261 -12.638 -34.695  1.00  0.74           H  
ATOM   3565 1HD1 ILE A 229      40.040 -11.235 -30.639  1.00  0.74           H  
ATOM   3566 2HD1 ILE A 229      39.980  -9.797 -31.643  1.00  0.74           H  
ATOM   3567 3HD1 ILE A 229      39.105 -11.236 -32.147  1.00  0.74           H  
ATOM   3568  N   ASN A 230      42.367  -9.564 -36.447  1.00  0.74           N  
ATOM   3569  CA  ASN A 230      42.262  -9.193 -37.844  1.00  0.74           C  
ATOM   3570  C   ASN A 230      43.539  -9.411 -38.686  1.00  0.74           C  
ATOM   3571  O   ASN A 230      43.433  -9.673 -39.888  1.00  0.74           O  
ATOM   3572  CB  ASN A 230      41.823  -7.750 -37.929  1.00  0.74           C  
ATOM   3573  CG  ASN A 230      40.373  -7.574 -37.518  1.00  0.74           C  
ATOM   3574  OD1 ASN A 230      39.566  -8.510 -37.597  1.00  0.74           O  
ATOM   3575  ND2 ASN A 230      40.028  -6.389 -37.090  1.00  0.74           N  
ATOM   3576  H   ASN A 230      42.399  -8.829 -35.740  1.00  0.74           H  
ATOM   3577  HA  ASN A 230      41.485  -9.813 -38.289  1.00  0.74           H  
ATOM   3578 1HB  ASN A 230      42.454  -7.147 -37.269  1.00  0.74           H  
ATOM   3579 2HB  ASN A 230      41.960  -7.382 -38.944  1.00  0.74           H  
ATOM   3580 1HD2 ASN A 230      39.083  -6.212 -36.815  1.00  0.74           H  
ATOM   3581 2HD2 ASN A 230      40.707  -5.661 -37.040  1.00  0.74           H  
ATOM   3582  N   GLU A 231      44.734  -9.289 -38.082  1.00  0.73           N  
ATOM   3583  CA  GLU A 231      45.977  -9.396 -38.855  1.00  0.73           C  
ATOM   3584  C   GLU A 231      46.757 -10.721 -38.740  1.00  0.73           C  
ATOM   3585  O   GLU A 231      47.441 -11.095 -39.696  1.00  0.73           O  
ATOM   3586  CB  GLU A 231      46.919  -8.238 -38.505  1.00  0.73           C  
ATOM   3587  CG  GLU A 231      46.372  -6.831 -38.852  1.00  0.73           C  
ATOM   3588  CD  GLU A 231      47.385  -5.693 -38.643  1.00  0.73           C  
ATOM   3589  OE1 GLU A 231      48.510  -5.972 -38.302  1.00  0.73           O  
ATOM   3590  OE2 GLU A 231      47.020  -4.549 -38.831  1.00  0.73           O  
ATOM   3591  H   GLU A 231      44.779  -9.064 -37.090  1.00  0.73           H  
ATOM   3592  HA  GLU A 231      45.711  -9.281 -39.904  1.00  0.73           H  
ATOM   3593 1HB  GLU A 231      47.083  -8.256 -37.442  1.00  0.73           H  
ATOM   3594 2HB  GLU A 231      47.880  -8.376 -38.996  1.00  0.73           H  
ATOM   3595 1HG  GLU A 231      46.043  -6.828 -39.890  1.00  0.73           H  
ATOM   3596 2HG  GLU A 231      45.497  -6.645 -38.224  1.00  0.73           H  
ATOM   3597  N   VAL A 232      46.693 -11.423 -37.602  1.00  0.72           N  
ATOM   3598  CA  VAL A 232      47.458 -12.665 -37.441  1.00  0.72           C  
ATOM   3599  C   VAL A 232      46.561 -13.798 -36.978  1.00  0.72           C  
ATOM   3600  O   VAL A 232      45.541 -13.581 -36.339  1.00  0.72           O  
ATOM   3601  CB  VAL A 232      48.606 -12.519 -36.417  1.00  0.72           C  
ATOM   3602  CG1 VAL A 232      49.597 -11.472 -36.868  1.00  0.72           C  
ATOM   3603  CG2 VAL A 232      48.069 -12.172 -35.069  1.00  0.72           C  
ATOM   3604  H   VAL A 232      46.112 -11.105 -36.831  1.00  0.72           H  
ATOM   3605  HA  VAL A 232      47.891 -12.942 -38.403  1.00  0.72           H  
ATOM   3606  HB  VAL A 232      49.132 -13.470 -36.353  1.00  0.72           H  
ATOM   3607 1HG1 VAL A 232      50.405 -11.406 -36.143  1.00  0.72           H  
ATOM   3608 2HG1 VAL A 232      50.002 -11.757 -37.842  1.00  0.72           H  
ATOM   3609 3HG1 VAL A 232      49.101 -10.517 -36.948  1.00  0.72           H  
ATOM   3610 1HG2 VAL A 232      48.894 -12.107 -34.374  1.00  0.72           H  
ATOM   3611 2HG2 VAL A 232      47.567 -11.226 -35.130  1.00  0.72           H  
ATOM   3612 3HG2 VAL A 232      47.372 -12.944 -34.739  1.00  0.72           H  
ATOM   3613  N   GLU A 233      46.939 -15.023 -37.266  1.00  0.70           N  
ATOM   3614  CA  GLU A 233      46.140 -16.123 -36.760  1.00  0.70           C  
ATOM   3615  C   GLU A 233      46.174 -16.153 -35.228  1.00  0.70           C  
ATOM   3616  O   GLU A 233      47.252 -16.102 -34.635  1.00  0.70           O  
ATOM   3617  CB  GLU A 233      46.635 -17.445 -37.336  1.00  0.70           C  
ATOM   3618  CG  GLU A 233      45.789 -18.655 -36.972  1.00  0.70           C  
ATOM   3619  CD  GLU A 233      44.413 -18.650 -37.645  1.00  0.70           C  
ATOM   3620  OE1 GLU A 233      44.283 -18.040 -38.677  1.00  0.70           O  
ATOM   3621  OE2 GLU A 233      43.495 -19.267 -37.121  1.00  0.70           O  
ATOM   3622  H   GLU A 233      47.776 -15.191 -37.810  1.00  0.70           H  
ATOM   3623  HA  GLU A 233      45.106 -15.971 -37.072  1.00  0.70           H  
ATOM   3624 1HB  GLU A 233      46.672 -17.377 -38.422  1.00  0.70           H  
ATOM   3625 2HB  GLU A 233      47.648 -17.625 -36.988  1.00  0.70           H  
ATOM   3626 1HG  GLU A 233      46.321 -19.560 -37.264  1.00  0.70           H  
ATOM   3627 2HG  GLU A 233      45.665 -18.682 -35.892  1.00  0.70           H  
ATOM   3628  N   VAL A 234      44.999 -16.232 -34.603  1.00  0.69           N  
ATOM   3629  CA  VAL A 234      44.889 -16.332 -33.147  1.00  0.69           C  
ATOM   3630  C   VAL A 234      44.156 -17.615 -32.756  1.00  0.69           C  
ATOM   3631  O   VAL A 234      43.058 -17.892 -33.244  1.00  0.69           O  
ATOM   3632  CB  VAL A 234      44.160 -15.097 -32.535  1.00  0.69           C  
ATOM   3633  CG1 VAL A 234      44.005 -15.296 -31.061  1.00  0.69           C  
ATOM   3634  CG2 VAL A 234      44.960 -13.793 -32.808  1.00  0.69           C  
ATOM   3635  H   VAL A 234      44.159 -16.235 -35.167  1.00  0.69           H  
ATOM   3636  HA  VAL A 234      45.891 -16.373 -32.723  1.00  0.69           H  
ATOM   3637  HB  VAL A 234      43.165 -15.006 -32.971  1.00  0.69           H  
ATOM   3638 1HG1 VAL A 234      43.496 -14.442 -30.630  1.00  0.69           H  
ATOM   3639 2HG1 VAL A 234      43.423 -16.188 -30.876  1.00  0.69           H  
ATOM   3640 3HG1 VAL A 234      44.982 -15.409 -30.621  1.00  0.69           H  
ATOM   3641 1HG2 VAL A 234      44.431 -12.944 -32.370  1.00  0.69           H  
ATOM   3642 2HG2 VAL A 234      45.948 -13.866 -32.366  1.00  0.69           H  
ATOM   3643 3HG2 VAL A 234      45.058 -13.635 -33.880  1.00  0.69           H  
ATOM   3644  N   HIS A 235      44.789 -18.409 -31.894  1.00  0.69           N  
ATOM   3645  CA  HIS A 235      44.221 -19.659 -31.405  1.00  0.69           C  
ATOM   3646  C   HIS A 235      43.652 -19.574 -29.996  1.00  0.69           C  
ATOM   3647  O   HIS A 235      43.009 -20.502 -29.530  1.00  0.69           O  
ATOM   3648  CB  HIS A 235      45.233 -20.788 -31.440  1.00  0.69           C  
ATOM   3649  CG  HIS A 235      45.620 -21.260 -32.786  1.00  0.69           C  
ATOM   3650  ND1 HIS A 235      46.614 -22.184 -32.975  1.00  0.69           N  
ATOM   3651  CD2 HIS A 235      45.139 -20.974 -34.012  1.00  0.69           C  
ATOM   3652  CE1 HIS A 235      46.723 -22.462 -34.245  1.00  0.69           C  
ATOM   3653  NE2 HIS A 235      45.834 -21.748 -34.913  1.00  0.69           N  
ATOM   3654  H   HIS A 235      45.687 -18.115 -31.531  1.00  0.69           H  
ATOM   3655  HA  HIS A 235      43.399 -19.948 -32.057  1.00  0.69           H  
ATOM   3656 1HB  HIS A 235      46.141 -20.478 -30.918  1.00  0.69           H  
ATOM   3657 2HB  HIS A 235      44.829 -21.639 -30.899  1.00  0.69           H  
ATOM   3658  HD1 HIS A 235      47.184 -22.634 -32.254  1.00  0.69           H  
ATOM   3659  HD2 HIS A 235      44.350 -20.307 -34.362  1.00  0.69           H  
ATOM   3660  HE1 HIS A 235      47.468 -23.186 -34.574  1.00  0.69           H  
ATOM   3661  N   GLY A 236      43.830 -18.462 -29.321  1.00  0.71           N  
ATOM   3662  CA  GLY A 236      43.229 -18.366 -27.997  1.00  0.71           C  
ATOM   3663  C   GLY A 236      43.432 -17.019 -27.354  1.00  0.71           C  
ATOM   3664  O   GLY A 236      44.410 -16.327 -27.605  1.00  0.71           O  
ATOM   3665  H   GLY A 236      44.426 -17.736 -29.706  1.00  0.71           H  
ATOM   3666 1HA  GLY A 236      42.165 -18.583 -28.066  1.00  0.71           H  
ATOM   3667 2HA  GLY A 236      43.655 -19.135 -27.358  1.00  0.71           H  
ATOM   3668  N   LEU A 237      42.490 -16.644 -26.508  1.00  0.74           N  
ATOM   3669  CA  LEU A 237      42.549 -15.379 -25.795  1.00  0.74           C  
ATOM   3670  C   LEU A 237      42.090 -15.582 -24.354  1.00  0.74           C  
ATOM   3671  O   LEU A 237      41.087 -16.257 -24.121  1.00  0.74           O  
ATOM   3672  CB  LEU A 237      41.634 -14.382 -26.515  1.00  0.74           C  
ATOM   3673  CG  LEU A 237      42.043 -13.917 -27.927  1.00  0.74           C  
ATOM   3674  CD1 LEU A 237      40.893 -13.233 -28.590  1.00  0.74           C  
ATOM   3675  CD2 LEU A 237      43.164 -12.947 -27.829  1.00  0.74           C  
ATOM   3676  H   LEU A 237      41.700 -17.253 -26.344  1.00  0.74           H  
ATOM   3677  HA  LEU A 237      43.571 -15.011 -25.789  1.00  0.74           H  
ATOM   3678 1HB  LEU A 237      40.653 -14.844 -26.609  1.00  0.74           H  
ATOM   3679 2HB  LEU A 237      41.533 -13.517 -25.904  1.00  0.74           H  
ATOM   3680  HG  LEU A 237      42.341 -14.763 -28.510  1.00  0.74           H  
ATOM   3681 1HD1 LEU A 237      41.198 -12.913 -29.579  1.00  0.74           H  
ATOM   3682 2HD1 LEU A 237      40.046 -13.917 -28.671  1.00  0.74           H  
ATOM   3683 3HD1 LEU A 237      40.605 -12.370 -27.998  1.00  0.74           H  
ATOM   3684 1HD2 LEU A 237      43.465 -12.624 -28.825  1.00  0.74           H  
ATOM   3685 2HD2 LEU A 237      42.838 -12.093 -27.265  1.00  0.74           H  
ATOM   3686 3HD2 LEU A 237      43.989 -13.419 -27.324  1.00  0.74           H  
ATOM   3687  N   ALA A 238      42.756 -14.944 -23.397  1.00  0.80           N  
ATOM   3688  CA  ALA A 238      42.320 -15.059 -22.011  1.00  0.80           C  
ATOM   3689  C   ALA A 238      42.556 -13.781 -21.212  1.00  0.80           C  
ATOM   3690  O   ALA A 238      43.632 -13.181 -21.237  1.00  0.80           O  
ATOM   3691  CB  ALA A 238      43.056 -16.224 -21.341  1.00  0.80           C  
ATOM   3692  H   ALA A 238      43.596 -14.422 -23.635  1.00  0.80           H  
ATOM   3693  HA  ALA A 238      41.249 -15.255 -22.006  1.00  0.80           H  
ATOM   3694 1HB  ALA A 238      42.709 -16.327 -20.311  1.00  0.80           H  
ATOM   3695 2HB  ALA A 238      42.852 -17.140 -21.877  1.00  0.80           H  
ATOM   3696 3HB  ALA A 238      44.127 -16.029 -21.344  1.00  0.80           H  
ATOM   3697  N   HIS A 239      41.550 -13.422 -20.419  1.00  0.88           N  
ATOM   3698  CA  HIS A 239      41.602 -12.251 -19.550  1.00  0.88           C  
ATOM   3699  C   HIS A 239      42.073 -12.729 -18.190  1.00  0.88           C  
ATOM   3700  O   HIS A 239      41.440 -13.568 -17.531  1.00  0.88           O  
ATOM   3701  CB  HIS A 239      40.231 -11.582 -19.508  1.00  0.88           C  
ATOM   3702  CG  HIS A 239      40.137 -10.275 -18.809  1.00  0.88           C  
ATOM   3703  ND1 HIS A 239      38.942  -9.806 -18.326  1.00  0.88           N  
ATOM   3704  CD2 HIS A 239      41.056  -9.316 -18.544  1.00  0.88           C  
ATOM   3705  CE1 HIS A 239      39.116  -8.620 -17.783  1.00  0.88           C  
ATOM   3706  NE2 HIS A 239      40.397  -8.288 -17.897  1.00  0.88           N  
ATOM   3707  H   HIS A 239      40.697 -13.964 -20.446  1.00  0.88           H  
ATOM   3708  HA  HIS A 239      42.328 -11.529 -19.922  1.00  0.88           H  
ATOM   3709 1HB  HIS A 239      39.915 -11.384 -20.504  1.00  0.88           H  
ATOM   3710 2HB  HIS A 239      39.498 -12.258 -19.065  1.00  0.88           H  
ATOM   3711  HD1 HIS A 239      38.041 -10.300 -18.423  1.00  0.88           H  
ATOM   3712  HD2 HIS A 239      42.119  -9.238 -18.748  1.00  0.88           H  
ATOM   3713  HE1 HIS A 239      38.271  -8.107 -17.342  1.00  0.88           H  
ATOM   3714  N   ILE A 240      43.233 -12.256 -17.781  1.00  0.97           N  
ATOM   3715  CA  ILE A 240      43.861 -12.845 -16.618  1.00  0.97           C  
ATOM   3716  C   ILE A 240      43.380 -12.221 -15.325  1.00  0.97           C  
ATOM   3717  O   ILE A 240      43.989 -11.297 -14.788  1.00  0.97           O  
ATOM   3718  CB  ILE A 240      45.367 -12.690 -16.809  1.00  0.97           C  
ATOM   3719  CG1 ILE A 240      45.692 -13.221 -18.174  1.00  0.97           C  
ATOM   3720  CG2 ILE A 240      46.159 -13.369 -15.802  1.00  0.97           C  
ATOM   3721  CD1 ILE A 240      45.218 -14.642 -18.389  1.00  0.97           C  
ATOM   3722  H   ILE A 240      43.702 -11.500 -18.287  1.00  0.97           H  
ATOM   3723  HA  ILE A 240      43.624 -13.908 -16.591  1.00  0.97           H  
ATOM   3724  HB  ILE A 240      45.604 -11.627 -16.791  1.00  0.97           H  
ATOM   3725 1HG1 ILE A 240      45.222 -12.604 -18.905  1.00  0.97           H  
ATOM   3726 2HG1 ILE A 240      46.770 -13.169 -18.320  1.00  0.97           H  
ATOM   3727 1HG2 ILE A 240      47.216 -13.197 -16.005  1.00  0.97           H  
ATOM   3728 2HG2 ILE A 240      45.909 -12.989 -14.822  1.00  0.97           H  
ATOM   3729 3HG2 ILE A 240      45.943 -14.403 -15.865  1.00  0.97           H  
ATOM   3730 1HD1 ILE A 240      45.473 -14.952 -19.398  1.00  0.97           H  
ATOM   3731 2HD1 ILE A 240      45.682 -15.306 -17.661  1.00  0.97           H  
ATOM   3732 3HD1 ILE A 240      44.144 -14.690 -18.268  1.00  0.97           H  
ATOM   3733  N   THR A 241      42.253 -12.749 -14.845  1.00  1.04           N  
ATOM   3734  CA  THR A 241      41.585 -12.178 -13.683  1.00  1.04           C  
ATOM   3735  C   THR A 241      41.350 -13.198 -12.541  1.00  1.04           C  
ATOM   3736  O   THR A 241      42.223 -13.422 -11.711  1.00  1.04           O  
ATOM   3737  CB  THR A 241      40.232 -11.566 -14.107  1.00  1.04           C  
ATOM   3738  OG1 THR A 241      39.409 -12.562 -14.707  1.00  1.04           O  
ATOM   3739  CG2 THR A 241      40.481 -10.542 -15.136  1.00  1.04           C  
ATOM   3740  H   THR A 241      41.834 -13.498 -15.392  1.00  1.04           H  
ATOM   3741  HA  THR A 241      42.211 -11.378 -13.286  1.00  1.04           H  
ATOM   3742  HB  THR A 241      39.737 -11.128 -13.240  1.00  1.04           H  
ATOM   3743  HG1 THR A 241      39.749 -12.769 -15.596  1.00  1.04           H  
ATOM   3744 1HG2 THR A 241      39.537 -10.109 -15.434  1.00  1.04           H  
ATOM   3745 2HG2 THR A 241      41.127  -9.785 -14.744  1.00  1.04           H  
ATOM   3746 3HG2 THR A 241      40.954 -10.994 -15.994  1.00  1.04           H  
ATOM   3747  N   GLY A 242      40.167 -13.838 -12.532  1.00  1.10           N  
ATOM   3748  CA  GLY A 242      39.685 -14.704 -11.437  1.00  1.10           C  
ATOM   3749  C   GLY A 242      40.571 -15.888 -11.037  1.00  1.10           C  
ATOM   3750  O   GLY A 242      40.562 -16.306  -9.880  1.00  1.10           O  
ATOM   3751  H   GLY A 242      39.548 -13.645 -13.305  1.00  1.10           H  
ATOM   3752 1HA  GLY A 242      39.521 -14.082 -10.558  1.00  1.10           H  
ATOM   3753 2HA  GLY A 242      38.703 -15.085 -11.713  1.00  1.10           H  
ATOM   3754  N   GLY A 243      41.277 -16.470 -11.996  1.00  1.12           N  
ATOM   3755  CA  GLY A 243      42.172 -17.590 -11.739  1.00  1.12           C  
ATOM   3756  C   GLY A 243      43.605 -17.153 -11.972  1.00  1.12           C  
ATOM   3757  O   GLY A 243      44.518 -17.980 -12.069  1.00  1.12           O  
ATOM   3758  H   GLY A 243      41.221 -16.106 -12.933  1.00  1.12           H  
ATOM   3759 1HA  GLY A 243      42.054 -17.937 -10.712  1.00  1.12           H  
ATOM   3760 2HA  GLY A 243      41.926 -18.418 -12.402  1.00  1.12           H  
ATOM   3761  N   GLY A 244      43.805 -15.853 -12.141  1.00  1.12           N  
ATOM   3762  CA  GLY A 244      45.120 -15.359 -12.456  1.00  1.12           C  
ATOM   3763  C   GLY A 244      45.602 -16.031 -13.738  1.00  1.12           C  
ATOM   3764  O   GLY A 244      44.851 -16.164 -14.714  1.00  1.12           O  
ATOM   3765  H   GLY A 244      43.059 -15.177 -11.995  1.00  1.12           H  
ATOM   3766 1HA  GLY A 244      45.082 -14.276 -12.587  1.00  1.12           H  
ATOM   3767 2HA  GLY A 244      45.795 -15.555 -11.632  1.00  1.12           H  
ATOM   3768  N   LEU A 245      46.811 -16.580 -13.710  1.00  1.11           N  
ATOM   3769  CA  LEU A 245      47.382 -17.193 -14.921  1.00  1.11           C  
ATOM   3770  C   LEU A 245      46.748 -18.534 -15.264  1.00  1.11           C  
ATOM   3771  O   LEU A 245      46.937 -19.069 -16.361  1.00  1.11           O  
ATOM   3772  CB  LEU A 245      48.881 -17.453 -14.747  1.00  1.11           C  
ATOM   3773  CG  LEU A 245      49.764 -16.238 -14.539  1.00  1.11           C  
ATOM   3774  CD1 LEU A 245      51.182 -16.719 -14.274  1.00  1.11           C  
ATOM   3775  CD2 LEU A 245      49.703 -15.332 -15.751  1.00  1.11           C  
ATOM   3776  H   LEU A 245      47.343 -16.515 -12.836  1.00  1.11           H  
ATOM   3777  HA  LEU A 245      47.226 -16.513 -15.757  1.00  1.11           H  
ATOM   3778 1HB  LEU A 245      49.013 -18.107 -13.884  1.00  1.11           H  
ATOM   3779 2HB  LEU A 245      49.246 -17.978 -15.631  1.00  1.11           H  
ATOM   3780  HG  LEU A 245      49.416 -15.688 -13.660  1.00  1.11           H  
ATOM   3781 1HD1 LEU A 245      51.811 -15.873 -14.101  1.00  1.11           H  
ATOM   3782 2HD1 LEU A 245      51.194 -17.362 -13.395  1.00  1.11           H  
ATOM   3783 3HD1 LEU A 245      51.550 -17.272 -15.130  1.00  1.11           H  
ATOM   3784 1HD2 LEU A 245      50.317 -14.460 -15.593  1.00  1.11           H  
ATOM   3785 2HD2 LEU A 245      50.060 -15.871 -16.625  1.00  1.11           H  
ATOM   3786 3HD2 LEU A 245      48.681 -15.019 -15.906  1.00  1.11           H  
ATOM   3787  N   LEU A 246      45.964 -19.081 -14.343  1.00  1.11           N  
ATOM   3788  CA  LEU A 246      45.415 -20.405 -14.525  1.00  1.11           C  
ATOM   3789  C   LEU A 246      44.255 -20.391 -15.488  1.00  1.11           C  
ATOM   3790  O   LEU A 246      43.815 -21.439 -15.963  1.00  1.11           O  
ATOM   3791  CB  LEU A 246      44.984 -20.968 -13.184  1.00  1.11           C  
ATOM   3792  CG  LEU A 246      46.125 -21.128 -12.192  1.00  1.11           C  
ATOM   3793  CD1 LEU A 246      45.580 -21.599 -10.887  1.00  1.11           C  
ATOM   3794  CD2 LEU A 246      47.157 -22.088 -12.751  1.00  1.11           C  
ATOM   3795  H   LEU A 246      45.749 -18.581 -13.478  1.00  1.11           H  
ATOM   3796  HA  LEU A 246      46.189 -21.040 -14.928  1.00  1.11           H  
ATOM   3797 1HB  LEU A 246      44.231 -20.318 -12.749  1.00  1.11           H  
ATOM   3798 2HB  LEU A 246      44.539 -21.948 -13.346  1.00  1.11           H  
ATOM   3799  HG  LEU A 246      46.597 -20.155 -12.023  1.00  1.11           H  
ATOM   3800 1HD1 LEU A 246      46.403 -21.701 -10.188  1.00  1.11           H  
ATOM   3801 2HD1 LEU A 246      44.856 -20.870 -10.512  1.00  1.11           H  
ATOM   3802 3HD1 LEU A 246      45.095 -22.562 -11.021  1.00  1.11           H  
ATOM   3803 1HD2 LEU A 246      47.983 -22.198 -12.043  1.00  1.11           H  
ATOM   3804 2HD2 LEU A 246      46.701 -23.052 -12.911  1.00  1.11           H  
ATOM   3805 3HD2 LEU A 246      47.541 -21.705 -13.689  1.00  1.11           H  
ATOM   3806  N   ASN A 247      43.796 -19.195 -15.862  1.00  1.12           N  
ATOM   3807  CA  ASN A 247      42.717 -19.099 -16.826  1.00  1.12           C  
ATOM   3808  C   ASN A 247      43.116 -19.704 -18.171  1.00  1.12           C  
ATOM   3809  O   ASN A 247      42.250 -20.129 -18.931  1.00  1.12           O  
ATOM   3810  CB  ASN A 247      42.214 -17.679 -16.988  1.00  1.12           C  
ATOM   3811  CG  ASN A 247      41.310 -17.243 -15.849  1.00  1.12           C  
ATOM   3812  OD1 ASN A 247      40.837 -18.057 -15.043  1.00  1.12           O  
ATOM   3813  ND2 ASN A 247      41.008 -15.975 -15.799  1.00  1.12           N  
ATOM   3814  H   ASN A 247      44.192 -18.340 -15.462  1.00  1.12           H  
ATOM   3815  HA  ASN A 247      41.881 -19.692 -16.453  1.00  1.12           H  
ATOM   3816 1HB  ASN A 247      43.069 -16.995 -17.036  1.00  1.12           H  
ATOM   3817 2HB  ASN A 247      41.670 -17.589 -17.927  1.00  1.12           H  
ATOM   3818 1HD2 ASN A 247      40.370 -15.649 -15.109  1.00  1.12           H  
ATOM   3819 2HD2 ASN A 247      41.378 -15.336 -16.491  1.00  1.12           H  
ATOM   3820  N   LEU A 248      44.418 -19.819 -18.464  1.00  1.15           N  
ATOM   3821  CA  LEU A 248      44.811 -20.411 -19.741  1.00  1.15           C  
ATOM   3822  C   LEU A 248      44.328 -21.857 -19.846  1.00  1.15           C  
ATOM   3823  O   LEU A 248      44.074 -22.359 -20.939  1.00  1.15           O  
ATOM   3824  CB  LEU A 248      46.323 -20.458 -19.918  1.00  1.15           C  
ATOM   3825  CG  LEU A 248      47.062 -19.209 -20.071  1.00  1.15           C  
ATOM   3826  CD1 LEU A 248      48.549 -19.550 -20.097  1.00  1.15           C  
ATOM   3827  CD2 LEU A 248      46.646 -18.514 -21.361  1.00  1.15           C  
ATOM   3828  H   LEU A 248      45.134 -19.502 -17.805  1.00  1.15           H  
ATOM   3829  HA  LEU A 248      44.365 -19.831 -20.547  1.00  1.15           H  
ATOM   3830 1HB  LEU A 248      46.753 -20.993 -19.088  1.00  1.15           H  
ATOM   3831 2HB  LEU A 248      46.516 -21.000 -20.807  1.00  1.15           H  
ATOM   3832  HG  LEU A 248      46.865 -18.577 -19.217  1.00  1.15           H  
ATOM   3833 1HD1 LEU A 248      49.131 -18.652 -20.197  1.00  1.15           H  
ATOM   3834 2HD1 LEU A 248      48.820 -20.058 -19.174  1.00  1.15           H  
ATOM   3835 3HD1 LEU A 248      48.752 -20.198 -20.938  1.00  1.15           H  
ATOM   3836 1HD2 LEU A 248      47.209 -17.596 -21.479  1.00  1.15           H  
ATOM   3837 2HD2 LEU A 248      46.852 -19.168 -22.191  1.00  1.15           H  
ATOM   3838 3HD2 LEU A 248      45.581 -18.287 -21.330  1.00  1.15           H  
ATOM   3839  N   LYS A 249      44.183 -22.548 -18.711  1.00  1.18           N  
ATOM   3840  CA  LYS A 249      43.767 -23.942 -18.738  1.00  1.18           C  
ATOM   3841  C   LYS A 249      42.387 -24.081 -19.355  1.00  1.18           C  
ATOM   3842  O   LYS A 249      42.088 -25.092 -19.988  1.00  1.18           O  
ATOM   3843  CB  LYS A 249      43.714 -24.547 -17.333  1.00  1.18           C  
ATOM   3844  CG  LYS A 249      45.041 -24.759 -16.657  1.00  1.18           C  
ATOM   3845  CD  LYS A 249      44.856 -25.406 -15.301  1.00  1.18           C  
ATOM   3846  CE  LYS A 249      46.176 -25.633 -14.601  1.00  1.18           C  
ATOM   3847  NZ  LYS A 249      45.978 -26.216 -13.248  1.00  1.18           N  
ATOM   3848  H   LYS A 249      44.330 -22.097 -17.809  1.00  1.18           H  
ATOM   3849  HA  LYS A 249      44.472 -24.509 -19.346  1.00  1.18           H  
ATOM   3850 1HB  LYS A 249      43.118 -23.897 -16.689  1.00  1.18           H  
ATOM   3851 2HB  LYS A 249      43.209 -25.511 -17.377  1.00  1.18           H  
ATOM   3852 1HG  LYS A 249      45.711 -25.357 -17.281  1.00  1.18           H  
ATOM   3853 2HG  LYS A 249      45.477 -23.788 -16.489  1.00  1.18           H  
ATOM   3854 1HD  LYS A 249      44.236 -24.759 -14.676  1.00  1.18           H  
ATOM   3855 2HD  LYS A 249      44.353 -26.365 -15.420  1.00  1.18           H  
ATOM   3856 1HE  LYS A 249      46.800 -26.311 -15.190  1.00  1.18           H  
ATOM   3857 2HE  LYS A 249      46.690 -24.684 -14.507  1.00  1.18           H  
ATOM   3858 1HZ  LYS A 249      46.891 -26.330 -12.798  1.00  1.18           H  
ATOM   3859 2HZ  LYS A 249      45.420 -25.604 -12.687  1.00  1.18           H  
ATOM   3860 3HZ  LYS A 249      45.522 -27.113 -13.321  1.00  1.18           H  
ATOM   3861  N   ARG A 250      41.550 -23.049 -19.191  1.00  1.19           N  
ATOM   3862  CA  ARG A 250      40.167 -23.049 -19.648  1.00  1.19           C  
ATOM   3863  C   ARG A 250      40.080 -23.084 -21.159  1.00  1.19           C  
ATOM   3864  O   ARG A 250      39.032 -23.397 -21.726  1.00  1.19           O  
ATOM   3865  CB  ARG A 250      39.441 -21.815 -19.147  1.00  1.19           C  
ATOM   3866  CG  ARG A 250      39.216 -21.772 -17.646  1.00  1.19           C  
ATOM   3867  CD  ARG A 250      38.535 -20.519 -17.227  1.00  1.19           C  
ATOM   3868  NE  ARG A 250      38.276 -20.494 -15.796  1.00  1.19           N  
ATOM   3869  CZ  ARG A 250      37.685 -19.475 -15.142  1.00  1.19           C  
ATOM   3870  NH1 ARG A 250      37.292 -18.407 -15.801  1.00  1.19           N  
ATOM   3871  NH2 ARG A 250      37.495 -19.554 -13.838  1.00  1.19           N  
ATOM   3872  H   ARG A 250      41.888 -22.199 -18.743  1.00  1.19           H  
ATOM   3873  HA  ARG A 250      39.673 -23.935 -19.250  1.00  1.19           H  
ATOM   3874 1HB  ARG A 250      39.987 -20.925 -19.435  1.00  1.19           H  
ATOM   3875 2HB  ARG A 250      38.463 -21.759 -19.623  1.00  1.19           H  
ATOM   3876 1HG  ARG A 250      38.605 -22.621 -17.342  1.00  1.19           H  
ATOM   3877 2HG  ARG A 250      40.186 -21.817 -17.142  1.00  1.19           H  
ATOM   3878 1HD  ARG A 250      39.180 -19.669 -17.470  1.00  1.19           H  
ATOM   3879 2HD  ARG A 250      37.588 -20.420 -17.752  1.00  1.19           H  
ATOM   3880  HE  ARG A 250      38.563 -21.297 -15.254  1.00  1.19           H  
ATOM   3881 1HH1 ARG A 250      37.436 -18.348 -16.798  1.00  1.19           H  
ATOM   3882 2HH1 ARG A 250      36.846 -17.648 -15.310  1.00  1.19           H  
ATOM   3883 1HH2 ARG A 250      37.796 -20.374 -13.332  1.00  1.19           H  
ATOM   3884 2HH2 ARG A 250      37.048 -18.795 -13.347  1.00  1.19           H  
ATOM   3885  N   LEU A 251      41.166 -22.710 -21.811  1.00  1.17           N  
ATOM   3886  CA  LEU A 251      41.218 -22.674 -23.242  1.00  1.17           C  
ATOM   3887  C   LEU A 251      41.441 -24.038 -23.874  1.00  1.17           C  
ATOM   3888  O   LEU A 251      41.087 -24.239 -25.028  1.00  1.17           O  
ATOM   3889  CB  LEU A 251      42.379 -21.755 -23.687  1.00  1.17           C  
ATOM   3890  CG  LEU A 251      42.242 -20.279 -23.385  1.00  1.17           C  
ATOM   3891  CD1 LEU A 251      43.527 -19.564 -23.774  1.00  1.17           C  
ATOM   3892  CD2 LEU A 251      41.075 -19.735 -24.183  1.00  1.17           C  
ATOM   3893  H   LEU A 251      42.019 -22.479 -21.304  1.00  1.17           H  
ATOM   3894  HA  LEU A 251      40.274 -22.273 -23.606  1.00  1.17           H  
ATOM   3895 1HB  LEU A 251      43.291 -22.107 -23.219  1.00  1.17           H  
ATOM   3896 2HB  LEU A 251      42.508 -21.841 -24.728  1.00  1.17           H  
ATOM   3897  HG  LEU A 251      42.071 -20.130 -22.312  1.00  1.17           H  
ATOM   3898 1HD1 LEU A 251      43.438 -18.504 -23.574  1.00  1.17           H  
ATOM   3899 2HD1 LEU A 251      44.358 -19.978 -23.198  1.00  1.17           H  
ATOM   3900 3HD1 LEU A 251      43.700 -19.711 -24.829  1.00  1.17           H  
ATOM   3901 1HD2 LEU A 251      40.960 -18.679 -23.979  1.00  1.17           H  
ATOM   3902 2HD2 LEU A 251      41.259 -19.883 -25.250  1.00  1.17           H  
ATOM   3903 3HD2 LEU A 251      40.165 -20.259 -23.893  1.00  1.17           H  
ATOM   3904  N   THR A 252      42.064 -24.972 -23.169  1.00  1.11           N  
ATOM   3905  CA  THR A 252      42.545 -26.116 -23.928  1.00  1.11           C  
ATOM   3906  C   THR A 252      42.610 -27.507 -23.277  1.00  1.11           C  
ATOM   3907  O   THR A 252      42.091 -27.760 -22.192  1.00  1.11           O  
ATOM   3908  CB  THR A 252      43.943 -25.699 -24.424  1.00  1.11           C  
ATOM   3909  OG1 THR A 252      44.453 -26.632 -25.342  1.00  1.11           O  
ATOM   3910  CG2 THR A 252      44.839 -25.568 -23.275  1.00  1.11           C  
ATOM   3911  H   THR A 252      42.241 -24.876 -22.166  1.00  1.11           H  
ATOM   3912  HA  THR A 252      41.898 -26.224 -24.799  1.00  1.11           H  
ATOM   3913  HB  THR A 252      43.886 -24.748 -24.918  1.00  1.11           H  
ATOM   3914  HG1 THR A 252      43.980 -26.524 -26.192  1.00  1.11           H  
ATOM   3915 1HG2 THR A 252      45.825 -25.282 -23.619  1.00  1.11           H  
ATOM   3916 2HG2 THR A 252      44.446 -24.812 -22.590  1.00  1.11           H  
ATOM   3917 3HG2 THR A 252      44.890 -26.500 -22.762  1.00  1.11           H  
ATOM   3918  N   LYS A 253      43.245 -28.416 -24.036  1.00  1.04           N  
ATOM   3919  CA  LYS A 253      43.531 -29.805 -23.710  1.00  1.04           C  
ATOM   3920  C   LYS A 253      45.045 -29.969 -23.566  1.00  1.04           C  
ATOM   3921  O   LYS A 253      45.551 -31.061 -23.303  1.00  1.04           O  
ATOM   3922  CB  LYS A 253      43.017 -30.730 -24.802  1.00  1.04           C  
ATOM   3923  CG  LYS A 253      41.505 -30.705 -24.991  1.00  1.04           C  
ATOM   3924  CD  LYS A 253      41.069 -31.672 -26.084  1.00  1.04           C  
ATOM   3925  CE  LYS A 253      39.559 -31.650 -26.281  1.00  1.04           C  
ATOM   3926  NZ  LYS A 253      39.128 -32.567 -27.374  1.00  1.04           N  
ATOM   3927  H   LYS A 253      43.600 -28.076 -24.905  1.00  1.04           H  
ATOM   3928  HA  LYS A 253      43.064 -30.058 -22.759  1.00  1.04           H  
ATOM   3929 1HB  LYS A 253      43.483 -30.459 -25.751  1.00  1.04           H  
ATOM   3930 2HB  LYS A 253      43.312 -31.754 -24.576  1.00  1.04           H  
ATOM   3931 1HG  LYS A 253      41.019 -30.984 -24.054  1.00  1.04           H  
ATOM   3932 2HG  LYS A 253      41.186 -29.699 -25.258  1.00  1.04           H  
ATOM   3933 1HD  LYS A 253      41.555 -31.401 -27.023  1.00  1.04           H  
ATOM   3934 2HD  LYS A 253      41.375 -32.684 -25.817  1.00  1.04           H  
ATOM   3935 1HE  LYS A 253      39.075 -31.954 -25.354  1.00  1.04           H  
ATOM   3936 2HE  LYS A 253      39.246 -30.635 -26.527  1.00  1.04           H  
ATOM   3937 1HZ  LYS A 253      38.124 -32.525 -27.474  1.00  1.04           H  
ATOM   3938 2HZ  LYS A 253      39.565 -32.285 -28.242  1.00  1.04           H  
ATOM   3939 3HZ  LYS A 253      39.404 -33.512 -27.151  1.00  1.04           H  
ATOM   3940  N   TYR A 254      45.754 -28.856 -23.737  1.00  0.96           N  
ATOM   3941  CA  TYR A 254      47.207 -28.778 -23.630  1.00  0.96           C  
ATOM   3942  C   TYR A 254      47.662 -27.984 -22.385  1.00  0.96           C  
ATOM   3943  O   TYR A 254      46.877 -27.272 -21.763  1.00  0.96           O  
ATOM   3944  CB  TYR A 254      47.759 -28.186 -24.916  1.00  0.96           C  
ATOM   3945  CG  TYR A 254      47.511 -29.080 -26.100  1.00  0.96           C  
ATOM   3946  CD1 TYR A 254      46.461 -28.841 -26.962  1.00  0.96           C  
ATOM   3947  CD2 TYR A 254      48.307 -30.180 -26.282  1.00  0.96           C  
ATOM   3948  CE1 TYR A 254      46.223 -29.698 -28.013  1.00  0.96           C  
ATOM   3949  CE2 TYR A 254      48.074 -31.048 -27.324  1.00  0.96           C  
ATOM   3950  CZ  TYR A 254      47.033 -30.809 -28.193  1.00  0.96           C  
ATOM   3951  OH  TYR A 254      46.788 -31.672 -29.239  1.00  0.96           O  
ATOM   3952  H   TYR A 254      45.259 -28.019 -24.023  1.00  0.96           H  
ATOM   3953  HA  TYR A 254      47.602 -29.789 -23.527  1.00  0.96           H  
ATOM   3954 1HB  TYR A 254      47.287 -27.220 -25.108  1.00  0.96           H  
ATOM   3955 2HB  TYR A 254      48.797 -28.024 -24.823  1.00  0.96           H  
ATOM   3956  HD1 TYR A 254      45.823 -27.978 -26.823  1.00  0.96           H  
ATOM   3957  HD2 TYR A 254      49.118 -30.361 -25.598  1.00  0.96           H  
ATOM   3958  HE1 TYR A 254      45.395 -29.500 -28.697  1.00  0.96           H  
ATOM   3959  HE2 TYR A 254      48.714 -31.921 -27.457  1.00  0.96           H  
ATOM   3960  HH  TYR A 254      46.058 -31.333 -29.765  1.00  0.96           H  
ATOM   3961  N   GLY A 255      48.903 -28.183 -21.954  1.00  0.90           N  
ATOM   3962  CA  GLY A 255      49.430 -27.454 -20.787  1.00  0.90           C  
ATOM   3963  C   GLY A 255      50.208 -26.239 -21.225  1.00  0.90           C  
ATOM   3964  O   GLY A 255      50.259 -25.942 -22.416  1.00  0.90           O  
ATOM   3965  H   GLY A 255      49.509 -28.782 -22.498  1.00  0.90           H  
ATOM   3966 1HA  GLY A 255      48.616 -27.147 -20.133  1.00  0.90           H  
ATOM   3967 2HA  GLY A 255      50.078 -28.103 -20.203  1.00  0.90           H  
ATOM   3968  N   PHE A 256      50.820 -25.517 -20.282  1.00  0.85           N  
ATOM   3969  CA  PHE A 256      51.605 -24.346 -20.700  1.00  0.85           C  
ATOM   3970  C   PHE A 256      52.906 -24.172 -19.910  1.00  0.85           C  
ATOM   3971  O   PHE A 256      52.933 -24.427 -18.704  1.00  0.85           O  
ATOM   3972  CB  PHE A 256      50.776 -23.063 -20.550  1.00  0.85           C  
ATOM   3973  CG  PHE A 256      49.473 -23.052 -21.300  1.00  0.85           C  
ATOM   3974  CD1 PHE A 256      48.300 -23.552 -20.735  1.00  0.85           C  
ATOM   3975  CD2 PHE A 256      49.407 -22.545 -22.548  1.00  0.85           C  
ATOM   3976  CE1 PHE A 256      47.125 -23.525 -21.430  1.00  0.85           C  
ATOM   3977  CE2 PHE A 256      48.225 -22.513 -23.229  1.00  0.85           C  
ATOM   3978  CZ  PHE A 256      47.093 -22.992 -22.683  1.00  0.85           C  
ATOM   3979  H   PHE A 256      50.747 -25.802 -19.300  1.00  0.85           H  
ATOM   3980  HA  PHE A 256      51.879 -24.467 -21.751  1.00  0.85           H  
ATOM   3981 1HB  PHE A 256      50.573 -22.877 -19.518  1.00  0.85           H  
ATOM   3982 2HB  PHE A 256      51.372 -22.219 -20.909  1.00  0.85           H  
ATOM   3983  HD1 PHE A 256      48.312 -23.971 -19.744  1.00  0.85           H  
ATOM   3984  HD2 PHE A 256      50.311 -22.166 -23.004  1.00  0.85           H  
ATOM   3985  HE1 PHE A 256      46.215 -23.920 -20.984  1.00  0.85           H  
ATOM   3986  HE2 PHE A 256      48.203 -22.109 -24.205  1.00  0.85           H  
ATOM   3987  HZ  PHE A 256      46.160 -22.955 -23.239  1.00  0.85           H  
ATOM   3988  N   GLU A 257      53.942 -23.653 -20.573  1.00  0.83           N  
ATOM   3989  CA  GLU A 257      55.187 -23.248 -19.912  1.00  0.83           C  
ATOM   3990  C   GLU A 257      55.434 -21.768 -20.104  1.00  0.83           C  
ATOM   3991  O   GLU A 257      55.730 -21.340 -21.218  1.00  0.83           O  
ATOM   3992  CB  GLU A 257      56.404 -23.988 -20.456  1.00  0.83           C  
ATOM   3993  CG  GLU A 257      56.462 -25.424 -20.137  1.00  0.83           C  
ATOM   3994  CD  GLU A 257      57.720 -26.080 -20.668  1.00  0.83           C  
ATOM   3995  OE1 GLU A 257      58.508 -25.387 -21.288  1.00  0.83           O  
ATOM   3996  OE2 GLU A 257      57.895 -27.257 -20.459  1.00  0.83           O  
ATOM   3997  H   GLU A 257      53.868 -23.535 -21.584  1.00  0.83           H  
ATOM   3998  HA  GLU A 257      55.101 -23.436 -18.841  1.00  0.83           H  
ATOM   3999 1HB  GLU A 257      56.422 -23.892 -21.545  1.00  0.83           H  
ATOM   4000 2HB  GLU A 257      57.295 -23.519 -20.074  1.00  0.83           H  
ATOM   4001 1HG  GLU A 257      56.414 -25.556 -19.059  1.00  0.83           H  
ATOM   4002 2HG  GLU A 257      55.591 -25.862 -20.563  1.00  0.83           H  
ATOM   4003  N   LEU A 258      55.299 -20.994 -19.027  1.00  0.83           N  
ATOM   4004  CA  LEU A 258      55.411 -19.544 -19.076  1.00  0.83           C  
ATOM   4005  C   LEU A 258      56.704 -19.006 -18.443  1.00  0.83           C  
ATOM   4006  O   LEU A 258      57.263 -19.602 -17.517  1.00  0.83           O  
ATOM   4007  CB  LEU A 258      54.217 -18.897 -18.351  1.00  0.83           C  
ATOM   4008  CG  LEU A 258      52.786 -19.291 -18.837  1.00  0.83           C  
ATOM   4009  CD1 LEU A 258      51.749 -18.556 -17.962  1.00  0.83           C  
ATOM   4010  CD2 LEU A 258      52.605 -18.958 -20.314  1.00  0.83           C  
ATOM   4011  H   LEU A 258      55.083 -21.425 -18.136  1.00  0.83           H  
ATOM   4012  HA  LEU A 258      55.387 -19.242 -20.111  1.00  0.83           H  
ATOM   4013 1HB  LEU A 258      54.284 -19.161 -17.304  1.00  0.83           H  
ATOM   4014 2HB  LEU A 258      54.311 -17.812 -18.436  1.00  0.83           H  
ATOM   4015  HG  LEU A 258      52.644 -20.366 -18.697  1.00  0.83           H  
ATOM   4016 1HD1 LEU A 258      50.746 -18.834 -18.263  1.00  0.83           H  
ATOM   4017 2HD1 LEU A 258      51.899 -18.833 -16.921  1.00  0.83           H  
ATOM   4018 3HD1 LEU A 258      51.873 -17.476 -18.075  1.00  0.83           H  
ATOM   4019 1HD2 LEU A 258      51.606 -19.252 -20.626  1.00  0.83           H  
ATOM   4020 2HD2 LEU A 258      52.729 -17.896 -20.465  1.00  0.83           H  
ATOM   4021 3HD2 LEU A 258      53.337 -19.498 -20.903  1.00  0.83           H  
ATOM   4022  N   GLU A 259      57.149 -17.857 -18.942  1.00  0.86           N  
ATOM   4023  CA  GLU A 259      58.248 -17.074 -18.407  1.00  0.86           C  
ATOM   4024  C   GLU A 259      57.701 -15.693 -18.041  1.00  0.86           C  
ATOM   4025  O   GLU A 259      57.684 -14.779 -18.857  1.00  0.86           O  
ATOM   4026  CB  GLU A 259      59.368 -16.937 -19.451  1.00  0.86           C  
ATOM   4027  CG  GLU A 259      60.003 -18.268 -19.872  1.00  0.86           C  
ATOM   4028  CD  GLU A 259      61.137 -18.145 -20.882  1.00  0.86           C  
ATOM   4029  OE1 GLU A 259      61.458 -17.049 -21.280  1.00  0.86           O  
ATOM   4030  OE2 GLU A 259      61.673 -19.169 -21.261  1.00  0.86           O  
ATOM   4031  H   GLU A 259      56.684 -17.491 -19.756  1.00  0.86           H  
ATOM   4032  HA  GLU A 259      58.637 -17.550 -17.508  1.00  0.86           H  
ATOM   4033 1HB  GLU A 259      58.969 -16.457 -20.348  1.00  0.86           H  
ATOM   4034 2HB  GLU A 259      60.155 -16.299 -19.059  1.00  0.86           H  
ATOM   4035 1HG  GLU A 259      60.396 -18.738 -18.988  1.00  0.86           H  
ATOM   4036 2HG  GLU A 259      59.225 -18.914 -20.281  1.00  0.86           H  
ATOM   4037  N   MET A 260      57.216 -15.542 -16.826  1.00  0.91           N  
ATOM   4038  CA  MET A 260      56.569 -14.295 -16.449  1.00  0.91           C  
ATOM   4039  C   MET A 260      57.562 -13.118 -16.319  1.00  0.91           C  
ATOM   4040  O   MET A 260      58.725 -13.331 -15.971  1.00  0.91           O  
ATOM   4041  CB  MET A 260      55.773 -14.516 -15.170  1.00  0.91           C  
ATOM   4042  CG  MET A 260      54.515 -15.339 -15.354  1.00  0.91           C  
ATOM   4043  SD  MET A 260      53.288 -14.496 -16.381  1.00  0.91           S  
ATOM   4044  CE  MET A 260      52.781 -13.179 -15.222  1.00  0.91           C  
ATOM   4045  H   MET A 260      57.261 -16.307 -16.171  1.00  0.91           H  
ATOM   4046  HA  MET A 260      55.847 -14.097 -17.222  1.00  0.91           H  
ATOM   4047 1HB  MET A 260      56.380 -15.065 -14.472  1.00  0.91           H  
ATOM   4048 2HB  MET A 260      55.513 -13.559 -14.711  1.00  0.91           H  
ATOM   4049 1HG  MET A 260      54.760 -16.284 -15.832  1.00  0.91           H  
ATOM   4050 2HG  MET A 260      54.082 -15.553 -14.386  1.00  0.91           H  
ATOM   4051 1HE  MET A 260      52.017 -12.561 -15.669  1.00  0.91           H  
ATOM   4052 2HE  MET A 260      52.375 -13.619 -14.322  1.00  0.91           H  
ATOM   4053 3HE  MET A 260      53.635 -12.560 -14.954  1.00  0.91           H  
ATOM   4054  N   PRO A 261      57.143 -11.875 -16.645  1.00  0.96           N  
ATOM   4055  CA  PRO A 261      57.876 -10.634 -16.478  1.00  0.96           C  
ATOM   4056  C   PRO A 261      58.244 -10.421 -15.009  1.00  0.96           C  
ATOM   4057  O   PRO A 261      57.730 -11.137 -14.142  1.00  0.96           O  
ATOM   4058  CB  PRO A 261      56.861  -9.570 -16.931  1.00  0.96           C  
ATOM   4059  CG  PRO A 261      55.928 -10.279 -17.843  1.00  0.96           C  
ATOM   4060  CD  PRO A 261      55.849 -11.685 -17.327  1.00  0.96           C  
ATOM   4061  HA  PRO A 261      58.748 -10.669 -17.138  1.00  0.96           H  
ATOM   4062 1HB  PRO A 261      56.359  -9.132 -16.048  1.00  0.96           H  
ATOM   4063 2HB  PRO A 261      57.381  -8.747 -17.438  1.00  0.96           H  
ATOM   4064 1HG  PRO A 261      54.946  -9.777 -17.827  1.00  0.96           H  
ATOM   4065 2HG  PRO A 261      56.291 -10.215 -18.870  1.00  0.96           H  
ATOM   4066 1HD  PRO A 261      55.005 -11.821 -16.656  1.00  0.96           H  
ATOM   4067 2HD  PRO A 261      55.803 -12.293 -18.208  1.00  0.96           H  
ATOM   4068  N   PRO A 262      59.188  -9.519 -14.705  1.00  1.02           N  
ATOM   4069  CA  PRO A 262      59.511  -9.092 -13.362  1.00  1.02           C  
ATOM   4070  C   PRO A 262      58.211  -8.634 -12.728  1.00  1.02           C  
ATOM   4071  O   PRO A 262      57.414  -7.964 -13.383  1.00  1.02           O  
ATOM   4072  CB  PRO A 262      60.476  -7.931 -13.600  1.00  1.02           C  
ATOM   4073  CG  PRO A 262      61.125  -8.260 -14.931  1.00  1.02           C  
ATOM   4074  CD  PRO A 262      60.018  -8.895 -15.755  1.00  1.02           C  
ATOM   4075  HA  PRO A 262      59.984  -9.910 -12.801  1.00  1.02           H  
ATOM   4076 1HB  PRO A 262      59.918  -6.979 -13.612  1.00  1.02           H  
ATOM   4077 2HB  PRO A 262      61.197  -7.868 -12.773  1.00  1.02           H  
ATOM   4078 1HG  PRO A 262      61.530  -7.345 -15.392  1.00  1.02           H  
ATOM   4079 2HG  PRO A 262      61.977  -8.939 -14.774  1.00  1.02           H  
ATOM   4080 1HD  PRO A 262      59.453  -8.134 -16.308  1.00  1.02           H  
ATOM   4081 2HD  PRO A 262      60.476  -9.645 -16.408  1.00  1.02           H  
ATOM   4082  N   ILE A 263      58.003  -8.971 -11.467  1.00  1.06           N  
ATOM   4083  CA  ILE A 263      56.759  -8.619 -10.788  1.00  1.06           C  
ATOM   4084  C   ILE A 263      56.702  -7.140 -10.371  1.00  1.06           C  
ATOM   4085  O   ILE A 263      55.815  -6.398 -10.799  1.00  1.06           O  
ATOM   4086  CB  ILE A 263      56.608  -9.555  -9.575  1.00  1.06           C  
ATOM   4087  CG1 ILE A 263      56.432 -10.989 -10.074  1.00  1.06           C  
ATOM   4088  CG2 ILE A 263      55.469  -9.141  -8.734  1.00  1.06           C  
ATOM   4089  CD1 ILE A 263      56.555 -12.051  -8.993  1.00  1.06           C  
ATOM   4090  H   ILE A 263      58.700  -9.516 -10.981  1.00  1.06           H  
ATOM   4091  HA  ILE A 263      55.933  -8.810 -11.472  1.00  1.06           H  
ATOM   4092  HB  ILE A 263      57.517  -9.524  -8.979  1.00  1.06           H  
ATOM   4093 1HG1 ILE A 263      55.459 -11.070 -10.542  1.00  1.06           H  
ATOM   4094 2HG1 ILE A 263      57.168 -11.175 -10.828  1.00  1.06           H  
ATOM   4095 1HG2 ILE A 263      55.378  -9.804  -7.878  1.00  1.06           H  
ATOM   4096 2HG2 ILE A 263      55.641  -8.129  -8.387  1.00  1.06           H  
ATOM   4097 3HG2 ILE A 263      54.557  -9.182  -9.330  1.00  1.06           H  
ATOM   4098 1HD1 ILE A 263      56.416 -13.037  -9.429  1.00  1.06           H  
ATOM   4099 2HD1 ILE A 263      57.543 -11.994  -8.539  1.00  1.06           H  
ATOM   4100 3HD1 ILE A 263      55.807 -11.886  -8.234  1.00  1.06           H  
ATOM   4101  N   ASP A 264      57.707  -6.718  -9.606  1.00  1.09           N  
ATOM   4102  CA  ASP A 264      57.891  -5.345  -9.120  1.00  1.09           C  
ATOM   4103  C   ASP A 264      56.615  -4.757  -8.464  1.00  1.09           C  
ATOM   4104  O   ASP A 264      55.674  -5.488  -8.129  1.00  1.09           O  
ATOM   4105  CB  ASP A 264      58.332  -4.519 -10.368  1.00  1.09           C  
ATOM   4106  CG  ASP A 264      59.024  -3.105 -10.171  1.00  1.09           C  
ATOM   4107  OD1 ASP A 264      58.912  -2.532  -9.115  1.00  1.09           O  
ATOM   4108  OD2 ASP A 264      59.637  -2.644 -11.101  1.00  1.09           O  
ATOM   4109  H   ASP A 264      58.390  -7.405  -9.332  1.00  1.09           H  
ATOM   4110  HA  ASP A 264      58.692  -5.345  -8.383  1.00  1.09           H  
ATOM   4111 1HB  ASP A 264      59.008  -5.132 -10.965  1.00  1.09           H  
ATOM   4112 2HB  ASP A 264      57.448  -4.352 -10.990  1.00  1.09           H  
ATOM   4113  N   GLY A 265      56.585  -3.430  -8.338  1.00  1.09           N  
ATOM   4114  CA  GLY A 265      55.447  -2.627  -7.922  1.00  1.09           C  
ATOM   4115  C   GLY A 265      54.790  -3.092  -6.638  1.00  1.09           C  
ATOM   4116  O   GLY A 265      55.406  -3.656  -5.727  1.00  1.09           O  
ATOM   4117  H   GLY A 265      57.436  -2.932  -8.561  1.00  1.09           H  
ATOM   4118 1HA  GLY A 265      55.770  -1.592  -7.807  1.00  1.09           H  
ATOM   4119 2HA  GLY A 265      54.708  -2.632  -8.722  1.00  1.09           H  
ATOM   4120  N   ILE A 266      53.491  -2.886  -6.606  1.00  1.08           N  
ATOM   4121  CA  ILE A 266      52.669  -3.285  -5.494  1.00  1.08           C  
ATOM   4122  C   ILE A 266      52.666  -4.798  -5.324  1.00  1.08           C  
ATOM   4123  O   ILE A 266      52.665  -5.283  -4.199  1.00  1.08           O  
ATOM   4124  CB  ILE A 266      51.260  -2.731  -5.604  1.00  1.08           C  
ATOM   4125  CG1 ILE A 266      51.189  -1.332  -5.029  1.00  1.08           C  
ATOM   4126  CG2 ILE A 266      50.404  -3.574  -4.832  1.00  1.08           C  
ATOM   4127  CD1 ILE A 266      52.323  -0.483  -5.407  1.00  1.08           C  
ATOM   4128  H   ILE A 266      53.053  -2.418  -7.389  1.00  1.08           H  
ATOM   4129  HA  ILE A 266      53.103  -2.857  -4.589  1.00  1.08           H  
ATOM   4130  HB  ILE A 266      50.948  -2.696  -6.631  1.00  1.08           H  
ATOM   4131 1HG1 ILE A 266      50.280  -0.865  -5.388  1.00  1.08           H  
ATOM   4132 2HG1 ILE A 266      51.144  -1.381  -3.941  1.00  1.08           H  
ATOM   4133 1HG2 ILE A 266      49.380  -3.203  -4.854  1.00  1.08           H  
ATOM   4134 2HG2 ILE A 266      50.434  -4.576  -5.204  1.00  1.08           H  
ATOM   4135 3HG2 ILE A 266      50.797  -3.551  -3.850  1.00  1.08           H  
ATOM   4136 1HD1 ILE A 266      52.165   0.494  -4.982  1.00  1.08           H  
ATOM   4137 2HD1 ILE A 266      53.244  -0.916  -5.024  1.00  1.08           H  
ATOM   4138 3HD1 ILE A 266      52.394  -0.402  -6.463  1.00  1.08           H  
ATOM   4139  N   PHE A 267      52.620  -5.549  -6.430  1.00  1.05           N  
ATOM   4140  CA  PHE A 267      52.550  -7.006  -6.341  1.00  1.05           C  
ATOM   4141  C   PHE A 267      53.729  -7.549  -5.534  1.00  1.05           C  
ATOM   4142  O   PHE A 267      53.563  -8.432  -4.686  1.00  1.05           O  
ATOM   4143  CB  PHE A 267      52.676  -7.618  -7.721  1.00  1.05           C  
ATOM   4144  CG  PHE A 267      51.601  -7.392  -8.669  1.00  1.05           C  
ATOM   4145  CD1 PHE A 267      51.931  -6.821  -9.881  1.00  1.05           C  
ATOM   4146  CD2 PHE A 267      50.292  -7.726  -8.423  1.00  1.05           C  
ATOM   4147  CE1 PHE A 267      50.977  -6.586 -10.828  1.00  1.05           C  
ATOM   4148  CE2 PHE A 267      49.342  -7.481  -9.394  1.00  1.05           C  
ATOM   4149  CZ  PHE A 267      49.688  -6.922 -10.577  1.00  1.05           C  
ATOM   4150  H   PHE A 267      52.649  -5.103  -7.336  1.00  1.05           H  
ATOM   4151  HA  PHE A 267      51.618  -7.298  -5.868  1.00  1.05           H  
ATOM   4152 1HB  PHE A 267      53.570  -7.208  -8.173  1.00  1.05           H  
ATOM   4153 2HB  PHE A 267      52.816  -8.689  -7.621  1.00  1.05           H  
ATOM   4154  HD1 PHE A 267      52.981  -6.556 -10.077  1.00  1.05           H  
ATOM   4155  HD2 PHE A 267      50.011  -8.177  -7.470  1.00  1.05           H  
ATOM   4156  HE1 PHE A 267      51.248  -6.132 -11.780  1.00  1.05           H  
ATOM   4157  HE2 PHE A 267      48.312  -7.719  -9.224  1.00  1.05           H  
ATOM   4158  HZ  PHE A 267      48.931  -6.736 -11.322  1.00  1.05           H  
ATOM   4159  N   LYS A 268      54.924  -6.989  -5.765  1.00  1.02           N  
ATOM   4160  CA  LYS A 268      56.113  -7.389  -5.025  1.00  1.02           C  
ATOM   4161  C   LYS A 268      55.895  -7.148  -3.545  1.00  1.02           C  
ATOM   4162  O   LYS A 268      56.207  -8.000  -2.717  1.00  1.02           O  
ATOM   4163  CB  LYS A 268      57.348  -6.632  -5.520  1.00  1.02           C  
ATOM   4164  CG  LYS A 268      58.678  -6.991  -4.838  1.00  1.02           C  
ATOM   4165  CD  LYS A 268      59.836  -6.215  -5.495  1.00  1.02           C  
ATOM   4166  CE  LYS A 268      61.212  -6.605  -4.944  1.00  1.02           C  
ATOM   4167  NZ  LYS A 268      61.380  -6.225  -3.523  1.00  1.02           N  
ATOM   4168  H   LYS A 268      55.023  -6.278  -6.492  1.00  1.02           H  
ATOM   4169  HA  LYS A 268      56.275  -8.456  -5.175  1.00  1.02           H  
ATOM   4170 1HB  LYS A 268      57.470  -6.833  -6.577  1.00  1.02           H  
ATOM   4171 2HB  LYS A 268      57.184  -5.559  -5.412  1.00  1.02           H  
ATOM   4172 1HG  LYS A 268      58.628  -6.730  -3.774  1.00  1.02           H  
ATOM   4173 2HG  LYS A 268      58.862  -8.060  -4.926  1.00  1.02           H  
ATOM   4174 1HD  LYS A 268      59.830  -6.412  -6.562  1.00  1.02           H  
ATOM   4175 2HD  LYS A 268      59.679  -5.145  -5.343  1.00  1.02           H  
ATOM   4176 1HE  LYS A 268      61.339  -7.681  -5.036  1.00  1.02           H  
ATOM   4177 2HE  LYS A 268      61.981  -6.105  -5.532  1.00  1.02           H  
ATOM   4178 1HZ  LYS A 268      62.287  -6.499  -3.192  1.00  1.02           H  
ATOM   4179 2HZ  LYS A 268      61.273  -5.235  -3.405  1.00  1.02           H  
ATOM   4180 3HZ  LYS A 268      60.673  -6.701  -2.949  1.00  1.02           H  
ATOM   4181  N   LEU A 269      55.296  -6.011  -3.209  1.00  1.00           N  
ATOM   4182  CA  LEU A 269      55.080  -5.681  -1.809  1.00  1.00           C  
ATOM   4183  C   LEU A 269      53.986  -6.545  -1.178  1.00  1.00           C  
ATOM   4184  O   LEU A 269      54.088  -6.927  -0.014  1.00  1.00           O  
ATOM   4185  CB  LEU A 269      54.778  -4.193  -1.712  1.00  1.00           C  
ATOM   4186  CG  LEU A 269      56.034  -3.362  -1.552  1.00  1.00           C  
ATOM   4187  CD1 LEU A 269      56.528  -3.480  -0.116  1.00  1.00           C  
ATOM   4188  CD2 LEU A 269      57.098  -3.873  -2.518  1.00  1.00           C  
ATOM   4189  H   LEU A 269      55.045  -5.340  -3.943  1.00  1.00           H  
ATOM   4190  HA  LEU A 269      56.011  -5.868  -1.276  1.00  1.00           H  
ATOM   4191 1HB  LEU A 269      54.266  -3.873  -2.617  1.00  1.00           H  
ATOM   4192 2HB  LEU A 269      54.130  -4.013  -0.856  1.00  1.00           H  
ATOM   4193  HG  LEU A 269      55.833  -2.355  -1.783  1.00  1.00           H  
ATOM   4194 1HD1 LEU A 269      57.436  -2.892   0.009  1.00  1.00           H  
ATOM   4195 2HD1 LEU A 269      55.762  -3.113   0.564  1.00  1.00           H  
ATOM   4196 3HD1 LEU A 269      56.745  -4.528   0.112  1.00  1.00           H  
ATOM   4197 1HD2 LEU A 269      58.003  -3.281  -2.411  1.00  1.00           H  
ATOM   4198 2HD2 LEU A 269      57.323  -4.917  -2.292  1.00  1.00           H  
ATOM   4199 3HD2 LEU A 269      56.729  -3.791  -3.541  1.00  1.00           H  
ATOM   4200  N   ILE A 270      52.967  -6.907  -1.942  1.00  1.00           N  
ATOM   4201  CA  ILE A 270      51.917  -7.771  -1.414  1.00  1.00           C  
ATOM   4202  C   ILE A 270      52.564  -9.107  -1.024  1.00  1.00           C  
ATOM   4203  O   ILE A 270      52.313  -9.658   0.059  1.00  1.00           O  
ATOM   4204  CB  ILE A 270      50.795  -7.964  -2.433  1.00  1.00           C  
ATOM   4205  CG1 ILE A 270      50.073  -6.665  -2.647  1.00  1.00           C  
ATOM   4206  CG2 ILE A 270      49.828  -8.977  -1.948  1.00  1.00           C  
ATOM   4207  CD1 ILE A 270      49.157  -6.688  -3.813  1.00  1.00           C  
ATOM   4208  H   ILE A 270      52.914  -6.554  -2.898  1.00  1.00           H  
ATOM   4209  HA  ILE A 270      51.496  -7.309  -0.520  1.00  1.00           H  
ATOM   4210  HB  ILE A 270      51.229  -8.274  -3.377  1.00  1.00           H  
ATOM   4211 1HG1 ILE A 270      49.498  -6.430  -1.752  1.00  1.00           H  
ATOM   4212 2HG1 ILE A 270      50.803  -5.887  -2.789  1.00  1.00           H  
ATOM   4213 1HG2 ILE A 270      49.036  -9.116  -2.674  1.00  1.00           H  
ATOM   4214 2HG2 ILE A 270      50.344  -9.901  -1.787  1.00  1.00           H  
ATOM   4215 3HG2 ILE A 270      49.420  -8.634  -1.039  1.00  1.00           H  
ATOM   4216 1HD1 ILE A 270      48.675  -5.729  -3.912  1.00  1.00           H  
ATOM   4217 2HD1 ILE A 270      49.707  -6.905  -4.719  1.00  1.00           H  
ATOM   4218 3HD1 ILE A 270      48.425  -7.446  -3.648  1.00  1.00           H  
ATOM   4219  N   TYR A 271      53.438  -9.601  -1.907  1.00  1.00           N  
ATOM   4220  CA  TYR A 271      54.215 -10.793  -1.619  1.00  1.00           C  
ATOM   4221  C   TYR A 271      55.061 -10.634  -0.346  1.00  1.00           C  
ATOM   4222  O   TYR A 271      54.974 -11.451   0.581  1.00  1.00           O  
ATOM   4223  CB  TYR A 271      55.106 -11.171  -2.813  1.00  1.00           C  
ATOM   4224  CG  TYR A 271      56.107 -12.249  -2.480  1.00  1.00           C  
ATOM   4225  CD1 TYR A 271      55.736 -13.568  -2.422  1.00  1.00           C  
ATOM   4226  CD2 TYR A 271      57.420 -11.890  -2.215  1.00  1.00           C  
ATOM   4227  CE1 TYR A 271      56.661 -14.535  -2.086  1.00  1.00           C  
ATOM   4228  CE2 TYR A 271      58.347 -12.854  -1.891  1.00  1.00           C  
ATOM   4229  CZ  TYR A 271      57.966 -14.176  -1.824  1.00  1.00           C  
ATOM   4230  OH  TYR A 271      58.884 -15.147  -1.498  1.00  1.00           O  
ATOM   4231  H   TYR A 271      53.576  -9.121  -2.798  1.00  1.00           H  
ATOM   4232  HA  TYR A 271      53.519 -11.593  -1.450  1.00  1.00           H  
ATOM   4233 1HB  TYR A 271      54.481 -11.524  -3.632  1.00  1.00           H  
ATOM   4234 2HB  TYR A 271      55.641 -10.309  -3.167  1.00  1.00           H  
ATOM   4235  HD1 TYR A 271      54.720 -13.849  -2.639  1.00  1.00           H  
ATOM   4236  HD2 TYR A 271      57.715 -10.839  -2.260  1.00  1.00           H  
ATOM   4237  HE1 TYR A 271      56.363 -15.577  -2.037  1.00  1.00           H  
ATOM   4238  HE2 TYR A 271      59.379 -12.570  -1.682  1.00  1.00           H  
ATOM   4239  HH  TYR A 271      59.739 -14.738  -1.345  1.00  1.00           H  
ATOM   4240  N   GLU A 272      55.826  -9.540  -0.254  1.00  1.01           N  
ATOM   4241  CA  GLU A 272      56.688  -9.301   0.906  1.00  1.01           C  
ATOM   4242  C   GLU A 272      55.895  -9.170   2.208  1.00  1.01           C  
ATOM   4243  O   GLU A 272      56.413  -9.464   3.287  1.00  1.01           O  
ATOM   4244  CB  GLU A 272      57.548  -8.043   0.714  1.00  1.01           C  
ATOM   4245  CG  GLU A 272      58.634  -8.174  -0.346  1.00  1.01           C  
ATOM   4246  CD  GLU A 272      59.461  -6.922  -0.533  1.00  1.01           C  
ATOM   4247  OE1 GLU A 272      59.245  -5.953   0.156  1.00  1.01           O  
ATOM   4248  OE2 GLU A 272      60.325  -6.947  -1.389  1.00  1.01           O  
ATOM   4249  H   GLU A 272      55.849  -8.886  -1.037  1.00  1.01           H  
ATOM   4250  HA  GLU A 272      57.357 -10.155   1.006  1.00  1.01           H  
ATOM   4251 1HB  GLU A 272      56.905  -7.212   0.437  1.00  1.01           H  
ATOM   4252 2HB  GLU A 272      58.026  -7.783   1.656  1.00  1.01           H  
ATOM   4253 1HG  GLU A 272      59.296  -8.990  -0.062  1.00  1.01           H  
ATOM   4254 2HG  GLU A 272      58.174  -8.440  -1.289  1.00  1.01           H  
ATOM   4255  N   ASN A 273      54.630  -8.771   2.107  1.00  1.02           N  
ATOM   4256  CA  ASN A 273      53.785  -8.574   3.268  1.00  1.02           C  
ATOM   4257  C   ASN A 273      53.075  -9.833   3.752  1.00  1.02           C  
ATOM   4258  O   ASN A 273      52.304  -9.762   4.719  1.00  1.02           O  
ATOM   4259  CB  ASN A 273      52.754  -7.525   2.974  1.00  1.02           C  
ATOM   4260  CG  ASN A 273      53.344  -6.192   2.840  1.00  1.02           C  
ATOM   4261  OD1 ASN A 273      54.328  -5.853   3.523  1.00  1.02           O  
ATOM   4262  ND2 ASN A 273      52.777  -5.420   1.971  1.00  1.02           N  
ATOM   4263  H   ASN A 273      54.266  -8.523   1.188  1.00  1.02           H  
ATOM   4264  HA  ASN A 273      54.417  -8.226   4.084  1.00  1.02           H  
ATOM   4265 1HB  ASN A 273      52.237  -7.777   2.044  1.00  1.02           H  
ATOM   4266 2HB  ASN A 273      52.012  -7.502   3.767  1.00  1.02           H  
ATOM   4267 1HD2 ASN A 273      53.124  -4.496   1.824  1.00  1.02           H  
ATOM   4268 2HD2 ASN A 273      51.997  -5.765   1.451  1.00  1.02           H  
ATOM   4269  N   GLY A 274      53.348 -10.985   3.124  1.00  1.04           N  
ATOM   4270  CA  GLY A 274      52.749 -12.232   3.584  1.00  1.04           C  
ATOM   4271  C   GLY A 274      51.987 -13.084   2.567  1.00  1.04           C  
ATOM   4272  O   GLY A 274      51.482 -14.141   2.945  1.00  1.04           O  
ATOM   4273  H   GLY A 274      53.983 -11.001   2.322  1.00  1.04           H  
ATOM   4274 1HA  GLY A 274      53.543 -12.844   4.012  1.00  1.04           H  
ATOM   4275 2HA  GLY A 274      52.076 -12.008   4.407  1.00  1.04           H  
ATOM   4276  N   VAL A 275      51.893 -12.680   1.299  1.00  1.06           N  
ATOM   4277  CA  VAL A 275      51.173 -13.538   0.350  1.00  1.06           C  
ATOM   4278  C   VAL A 275      52.144 -14.347  -0.529  1.00  1.06           C  
ATOM   4279  O   VAL A 275      52.839 -13.761  -1.339  1.00  1.06           O  
ATOM   4280  CB  VAL A 275      50.306 -12.680  -0.556  1.00  1.06           C  
ATOM   4281  CG1 VAL A 275      49.555 -13.549  -1.516  1.00  1.06           C  
ATOM   4282  CG2 VAL A 275      49.397 -11.902   0.273  1.00  1.06           C  
ATOM   4283  H   VAL A 275      52.284 -11.785   0.991  1.00  1.06           H  
ATOM   4284  HA  VAL A 275      50.503 -14.179   0.906  1.00  1.06           H  
ATOM   4285  HB  VAL A 275      50.941 -12.017  -1.131  1.00  1.06           H  
ATOM   4286 1HG1 VAL A 275      48.931 -12.946  -2.167  1.00  1.06           H  
ATOM   4287 2HG1 VAL A 275      50.249 -14.126  -2.112  1.00  1.06           H  
ATOM   4288 3HG1 VAL A 275      48.927 -14.225  -0.949  1.00  1.06           H  
ATOM   4289 1HG2 VAL A 275      48.779 -11.272  -0.357  1.00  1.06           H  
ATOM   4290 2HG2 VAL A 275      48.763 -12.575   0.852  1.00  1.06           H  
ATOM   4291 3HG2 VAL A 275      49.995 -11.290   0.940  1.00  1.06           H  
ATOM   4292  N   PRO A 276      52.186 -15.688  -0.456  1.00  1.06           N  
ATOM   4293  CA  PRO A 276      53.106 -16.534  -1.208  1.00  1.06           C  
ATOM   4294  C   PRO A 276      52.918 -16.319  -2.697  1.00  1.06           C  
ATOM   4295  O   PRO A 276      51.803 -16.039  -3.137  1.00  1.06           O  
ATOM   4296  CB  PRO A 276      52.669 -17.950  -0.815  1.00  1.06           C  
ATOM   4297  CG  PRO A 276      51.996 -17.788   0.525  1.00  1.06           C  
ATOM   4298  CD  PRO A 276      51.305 -16.439   0.462  1.00  1.06           C  
ATOM   4299  HA  PRO A 276      54.140 -16.322  -0.901  1.00  1.06           H  
ATOM   4300 1HB  PRO A 276      51.995 -18.359  -1.580  1.00  1.06           H  
ATOM   4301 2HB  PRO A 276      53.545 -18.613  -0.773  1.00  1.06           H  
ATOM   4302 1HG  PRO A 276      51.285 -18.612   0.697  1.00  1.06           H  
ATOM   4303 2HG  PRO A 276      52.741 -17.839   1.332  1.00  1.06           H  
ATOM   4304 1HD  PRO A 276      50.276 -16.514   0.059  1.00  1.06           H  
ATOM   4305 2HD  PRO A 276      51.334 -16.042   1.474  1.00  1.06           H  
ATOM   4306  N   LEU A 277      53.969 -16.529  -3.495  1.00  1.05           N  
ATOM   4307  CA  LEU A 277      53.786 -16.333  -4.928  1.00  1.05           C  
ATOM   4308  C   LEU A 277      52.721 -17.238  -5.526  1.00  1.05           C  
ATOM   4309  O   LEU A 277      52.061 -16.831  -6.474  1.00  1.05           O  
ATOM   4310  CB  LEU A 277      55.085 -16.473  -5.731  1.00  1.05           C  
ATOM   4311  CG  LEU A 277      56.080 -15.336  -5.612  1.00  1.05           C  
ATOM   4312  CD1 LEU A 277      57.322 -15.653  -6.419  1.00  1.05           C  
ATOM   4313  CD2 LEU A 277      55.414 -14.046  -6.086  1.00  1.05           C  
ATOM   4314  H   LEU A 277      54.875 -16.776  -3.118  1.00  1.05           H  
ATOM   4315  HA  LEU A 277      53.460 -15.307  -5.067  1.00  1.05           H  
ATOM   4316 1HB  LEU A 277      55.584 -17.350  -5.366  1.00  1.05           H  
ATOM   4317 2HB  LEU A 277      54.844 -16.615  -6.773  1.00  1.05           H  
ATOM   4318  HG  LEU A 277      56.381 -15.237  -4.609  1.00  1.05           H  
ATOM   4319 1HD1 LEU A 277      58.038 -14.836  -6.320  1.00  1.05           H  
ATOM   4320 2HD1 LEU A 277      57.774 -16.574  -6.053  1.00  1.05           H  
ATOM   4321 3HD1 LEU A 277      57.051 -15.769  -7.463  1.00  1.05           H  
ATOM   4322 1HD2 LEU A 277      56.118 -13.219  -5.994  1.00  1.05           H  
ATOM   4323 2HD2 LEU A 277      55.110 -14.154  -7.128  1.00  1.05           H  
ATOM   4324 3HD2 LEU A 277      54.538 -13.844  -5.472  1.00  1.05           H  
ATOM   4325  N   GLU A 278      52.512 -18.442  -4.993  1.00  1.04           N  
ATOM   4326  CA  GLU A 278      51.452 -19.257  -5.572  1.00  1.04           C  
ATOM   4327  C   GLU A 278      50.111 -18.528  -5.484  1.00  1.04           C  
ATOM   4328  O   GLU A 278      49.401 -18.390  -6.485  1.00  1.04           O  
ATOM   4329  CB  GLU A 278      51.358 -20.614  -4.877  1.00  1.04           C  
ATOM   4330  CG  GLU A 278      50.264 -21.496  -5.433  1.00  1.04           C  
ATOM   4331  CD  GLU A 278      50.160 -22.834  -4.763  1.00  1.04           C  
ATOM   4332  OE1 GLU A 278      51.001 -23.160  -3.957  1.00  1.04           O  
ATOM   4333  OE2 GLU A 278      49.199 -23.521  -5.040  1.00  1.04           O  
ATOM   4334  H   GLU A 278      53.063 -18.768  -4.214  1.00  1.04           H  
ATOM   4335  HA  GLU A 278      51.655 -19.411  -6.621  1.00  1.04           H  
ATOM   4336 1HB  GLU A 278      52.305 -21.143  -4.976  1.00  1.04           H  
ATOM   4337 2HB  GLU A 278      51.171 -20.467  -3.814  1.00  1.04           H  
ATOM   4338 1HG  GLU A 278      49.315 -20.972  -5.321  1.00  1.04           H  
ATOM   4339 2HG  GLU A 278      50.441 -21.644  -6.498  1.00  1.04           H  
ATOM   4340  N   GLU A 279      49.774 -18.021  -4.297  1.00  1.02           N  
ATOM   4341  CA  GLU A 279      48.530 -17.284  -4.152  1.00  1.02           C  
ATOM   4342  C   GLU A 279      48.552 -16.053  -5.038  1.00  1.02           C  
ATOM   4343  O   GLU A 279      47.547 -15.719  -5.670  1.00  1.02           O  
ATOM   4344  CB  GLU A 279      48.259 -16.886  -2.702  1.00  1.02           C  
ATOM   4345  CG  GLU A 279      46.929 -16.131  -2.503  1.00  1.02           C  
ATOM   4346  CD  GLU A 279      46.600 -15.828  -1.055  1.00  1.02           C  
ATOM   4347  OE1 GLU A 279      47.377 -16.176  -0.196  1.00  1.02           O  
ATOM   4348  OE2 GLU A 279      45.570 -15.244  -0.815  1.00  1.02           O  
ATOM   4349  H   GLU A 279      50.391 -18.137  -3.508  1.00  1.02           H  
ATOM   4350  HA  GLU A 279      47.713 -17.922  -4.480  1.00  1.02           H  
ATOM   4351 1HB  GLU A 279      48.236 -17.779  -2.080  1.00  1.02           H  
ATOM   4352 2HB  GLU A 279      49.075 -16.267  -2.344  1.00  1.02           H  
ATOM   4353 1HG  GLU A 279      46.984 -15.187  -3.052  1.00  1.02           H  
ATOM   4354 2HG  GLU A 279      46.124 -16.722  -2.936  1.00  1.02           H  
ATOM   4355  N   MET A 280      49.699 -15.375  -5.119  1.00  1.00           N  
ATOM   4356  CA  MET A 280      49.725 -14.179  -5.933  1.00  1.00           C  
ATOM   4357  C   MET A 280      49.398 -14.507  -7.389  1.00  1.00           C  
ATOM   4358  O   MET A 280      48.602 -13.818  -8.021  1.00  1.00           O  
ATOM   4359  CB  MET A 280      51.093 -13.509  -5.918  1.00  1.00           C  
ATOM   4360  CG  MET A 280      51.561 -12.856  -4.652  1.00  1.00           C  
ATOM   4361  SD  MET A 280      50.535 -11.509  -4.149  1.00  1.00           S  
ATOM   4362  CE  MET A 280      50.738 -10.297  -5.424  1.00  1.00           C  
ATOM   4363  H   MET A 280      50.518 -15.676  -4.588  1.00  1.00           H  
ATOM   4364  HA  MET A 280      48.983 -13.498  -5.544  1.00  1.00           H  
ATOM   4365 1HB  MET A 280      51.843 -14.209  -6.258  1.00  1.00           H  
ATOM   4366 2HB  MET A 280      51.062 -12.731  -6.618  1.00  1.00           H  
ATOM   4367 1HG  MET A 280      51.605 -13.587  -3.853  1.00  1.00           H  
ATOM   4368 2HG  MET A 280      52.564 -12.474  -4.804  1.00  1.00           H  
ATOM   4369 1HE  MET A 280      50.142  -9.420  -5.191  1.00  1.00           H  
ATOM   4370 2HE  MET A 280      51.783 -10.021  -5.504  1.00  1.00           H  
ATOM   4371 3HE  MET A 280      50.399 -10.708  -6.351  1.00  1.00           H  
ATOM   4372  N   PHE A 281      49.935 -15.615  -7.910  1.00  0.97           N  
ATOM   4373  CA  PHE A 281      49.678 -15.988  -9.303  1.00  0.97           C  
ATOM   4374  C   PHE A 281      48.254 -16.500  -9.537  1.00  0.97           C  
ATOM   4375  O   PHE A 281      47.747 -16.410 -10.662  1.00  0.97           O  
ATOM   4376  CB  PHE A 281      50.721 -16.989  -9.815  1.00  0.97           C  
ATOM   4377  CG  PHE A 281      52.095 -16.343 -10.143  1.00  0.97           C  
ATOM   4378  CD1 PHE A 281      53.233 -16.589  -9.385  1.00  0.97           C  
ATOM   4379  CD2 PHE A 281      52.221 -15.470 -11.215  1.00  0.97           C  
ATOM   4380  CE1 PHE A 281      54.443 -15.976  -9.694  1.00  0.97           C  
ATOM   4381  CE2 PHE A 281      53.428 -14.866 -11.515  1.00  0.97           C  
ATOM   4382  CZ  PHE A 281      54.527 -15.117 -10.755  1.00  0.97           C  
ATOM   4383  H   PHE A 281      50.573 -16.177  -7.347  1.00  0.97           H  
ATOM   4384  HA  PHE A 281      49.785 -15.092  -9.908  1.00  0.97           H  
ATOM   4385 1HB  PHE A 281      50.880 -17.757  -9.048  1.00  0.97           H  
ATOM   4386 2HB  PHE A 281      50.347 -17.483 -10.708  1.00  0.97           H  
ATOM   4387  HD1 PHE A 281      53.168 -17.268  -8.542  1.00  0.97           H  
ATOM   4388  HD2 PHE A 281      51.340 -15.249 -11.821  1.00  0.97           H  
ATOM   4389  HE1 PHE A 281      55.323 -16.174  -9.091  1.00  0.97           H  
ATOM   4390  HE2 PHE A 281      53.502 -14.179 -12.353  1.00  0.97           H  
ATOM   4391  HZ  PHE A 281      55.461 -14.631 -10.991  1.00  0.97           H  
ATOM   4392  N   ARG A 282      47.611 -17.036  -8.487  1.00  0.96           N  
ATOM   4393  CA  ARG A 282      46.218 -17.491  -8.562  1.00  0.96           C  
ATOM   4394  C   ARG A 282      45.198 -16.338  -8.464  1.00  0.96           C  
ATOM   4395  O   ARG A 282      44.118 -16.411  -9.045  1.00  0.96           O  
ATOM   4396  CB  ARG A 282      45.904 -18.468  -7.431  1.00  0.96           C  
ATOM   4397  CG  ARG A 282      46.550 -19.850  -7.531  1.00  0.96           C  
ATOM   4398  CD  ARG A 282      46.164 -20.729  -6.378  1.00  0.96           C  
ATOM   4399  NE  ARG A 282      46.801 -22.053  -6.433  1.00  0.96           N  
ATOM   4400  CZ  ARG A 282      46.353 -23.107  -7.123  1.00  0.96           C  
ATOM   4401  NH1 ARG A 282      45.252 -23.044  -7.844  1.00  0.96           N  
ATOM   4402  NH2 ARG A 282      47.057 -24.208  -7.047  1.00  0.96           N  
ATOM   4403  H   ARG A 282      48.116 -17.145  -7.604  1.00  0.96           H  
ATOM   4404  HA  ARG A 282      46.075 -17.998  -9.518  1.00  0.96           H  
ATOM   4405 1HB  ARG A 282      46.233 -18.028  -6.491  1.00  0.96           H  
ATOM   4406 2HB  ARG A 282      44.827 -18.607  -7.364  1.00  0.96           H  
ATOM   4407 1HG  ARG A 282      46.214 -20.313  -8.433  1.00  0.96           H  
ATOM   4408 2HG  ARG A 282      47.632 -19.757  -7.552  1.00  0.96           H  
ATOM   4409 1HD  ARG A 282      46.473 -20.246  -5.450  1.00  0.96           H  
ATOM   4410 2HD  ARG A 282      45.086 -20.870  -6.372  1.00  0.96           H  
ATOM   4411  HE  ARG A 282      47.663 -22.222  -5.892  1.00  0.96           H  
ATOM   4412 1HH1 ARG A 282      44.724 -22.184  -7.885  1.00  0.96           H  
ATOM   4413 2HH1 ARG A 282      44.934 -23.856  -8.351  1.00  0.96           H  
ATOM   4414 1HH2 ARG A 282      47.899 -24.183  -6.452  1.00  0.96           H  
ATOM   4415 2HH2 ARG A 282      46.778 -25.039  -7.542  1.00  0.96           H  
ATOM   4416  N   VAL A 283      45.541 -15.294  -7.702  1.00  0.94           N  
ATOM   4417  CA  VAL A 283      44.652 -14.159  -7.417  1.00  0.94           C  
ATOM   4418  C   VAL A 283      44.875 -12.902  -8.274  1.00  0.94           C  
ATOM   4419  O   VAL A 283      43.914 -12.245  -8.695  1.00  0.94           O  
ATOM   4420  CB  VAL A 283      44.798 -13.765  -5.931  1.00  0.94           C  
ATOM   4421  CG1 VAL A 283      43.987 -12.532  -5.636  1.00  0.94           C  
ATOM   4422  CG2 VAL A 283      44.368 -14.921  -5.055  1.00  0.94           C  
ATOM   4423  H   VAL A 283      46.449 -15.317  -7.240  1.00  0.94           H  
ATOM   4424  HA  VAL A 283      43.629 -14.498  -7.581  1.00  0.94           H  
ATOM   4425  HB  VAL A 283      45.844 -13.536  -5.728  1.00  0.94           H  
ATOM   4426 1HG1 VAL A 283      44.118 -12.253  -4.590  1.00  0.94           H  
ATOM   4427 2HG1 VAL A 283      44.338 -11.729  -6.273  1.00  0.94           H  
ATOM   4428 3HG1 VAL A 283      42.932 -12.722  -5.833  1.00  0.94           H  
ATOM   4429 1HG2 VAL A 283      44.493 -14.648  -4.004  1.00  0.94           H  
ATOM   4430 2HG2 VAL A 283      43.325 -15.158  -5.249  1.00  0.94           H  
ATOM   4431 3HG2 VAL A 283      44.987 -15.791  -5.276  1.00  0.94           H  
ATOM   4432  N   PHE A 284      46.131 -12.519  -8.465  1.00  0.92           N  
ATOM   4433  CA  PHE A 284      46.483 -11.295  -9.166  1.00  0.92           C  
ATOM   4434  C   PHE A 284      46.918 -11.607 -10.586  1.00  0.92           C  
ATOM   4435  O   PHE A 284      47.262 -12.743 -10.899  1.00  0.92           O  
ATOM   4436  CB  PHE A 284      47.614 -10.602  -8.442  1.00  0.92           C  
ATOM   4437  CG  PHE A 284      47.281 -10.145  -7.089  1.00  0.92           C  
ATOM   4438  CD1 PHE A 284      47.407 -11.017  -6.076  1.00  0.92           C  
ATOM   4439  CD2 PHE A 284      46.869  -8.874  -6.818  1.00  0.92           C  
ATOM   4440  CE1 PHE A 284      47.138 -10.674  -4.797  1.00  0.92           C  
ATOM   4441  CE2 PHE A 284      46.588  -8.501  -5.532  1.00  0.92           C  
ATOM   4442  CZ  PHE A 284      46.720  -9.410  -4.511  1.00  0.92           C  
ATOM   4443  H   PHE A 284      46.899 -13.094  -8.125  1.00  0.92           H  
ATOM   4444  HA  PHE A 284      45.610 -10.641  -9.198  1.00  0.92           H  
ATOM   4445 1HB  PHE A 284      48.441 -11.294  -8.352  1.00  0.92           H  
ATOM   4446 2HB  PHE A 284      47.949  -9.792  -9.016  1.00  0.92           H  
ATOM   4447  HD1 PHE A 284      47.731 -12.009  -6.317  1.00  0.92           H  
ATOM   4448  HD2 PHE A 284      46.761  -8.167  -7.628  1.00  0.92           H  
ATOM   4449  HE1 PHE A 284      47.265 -11.413  -4.019  1.00  0.92           H  
ATOM   4450  HE2 PHE A 284      46.257  -7.492  -5.317  1.00  0.92           H  
ATOM   4451  HZ  PHE A 284      46.495  -9.117  -3.484  1.00  0.92           H  
ATOM   4452  N   ASN A 285      46.931 -10.606 -11.465  1.00  0.90           N  
ATOM   4453  CA  ASN A 285      47.351 -10.902 -12.829  1.00  0.90           C  
ATOM   4454  C   ASN A 285      48.880 -10.866 -12.991  1.00  0.90           C  
ATOM   4455  O   ASN A 285      49.434 -11.165 -14.050  1.00  0.90           O  
ATOM   4456  CB  ASN A 285      46.677  -9.919 -13.747  1.00  0.90           C  
ATOM   4457  CG  ASN A 285      47.170  -8.470 -13.680  1.00  0.90           C  
ATOM   4458  OD1 ASN A 285      48.289  -8.113 -13.255  1.00  0.90           O  
ATOM   4459  ND2 ASN A 285      46.306  -7.584 -14.127  1.00  0.90           N  
ATOM   4460  H   ASN A 285      46.636  -9.677 -11.209  1.00  0.90           H  
ATOM   4461  HA  ASN A 285      47.019 -11.909 -13.082  1.00  0.90           H  
ATOM   4462 1HB  ASN A 285      46.718 -10.276 -14.748  1.00  0.90           H  
ATOM   4463 2HB  ASN A 285      45.622  -9.898 -13.483  1.00  0.90           H  
ATOM   4464 1HD2 ASN A 285      46.565  -6.607 -14.163  1.00  0.90           H  
ATOM   4465 2HD2 ASN A 285      45.416  -7.884 -14.470  1.00  0.90           H  
ATOM   4466  N   MET A 286      49.553 -10.535 -11.904  1.00  0.87           N  
ATOM   4467  CA  MET A 286      51.000 -10.473 -11.786  1.00  0.87           C  
ATOM   4468  C   MET A 286      51.729  -9.814 -12.949  1.00  0.87           C  
ATOM   4469  O   MET A 286      52.817 -10.245 -13.329  1.00  0.87           O  
ATOM   4470  CB  MET A 286      51.504 -11.865 -11.500  1.00  0.87           C  
ATOM   4471  CG  MET A 286      50.901 -12.328 -10.221  1.00  0.87           C  
ATOM   4472  SD  MET A 286      51.359 -11.294  -8.909  1.00  0.87           S  
ATOM   4473  CE  MET A 286      52.992 -11.858  -8.656  1.00  0.87           C  
ATOM   4474  H   MET A 286      49.012 -10.313 -11.086  1.00  0.87           H  
ATOM   4475  HA  MET A 286      51.223  -9.868 -10.907  1.00  0.87           H  
ATOM   4476 1HB  MET A 286      51.214 -12.545 -12.300  1.00  0.87           H  
ATOM   4477 2HB  MET A 286      52.592 -11.867 -11.412  1.00  0.87           H  
ATOM   4478 1HG  MET A 286      49.816 -12.348 -10.291  1.00  0.87           H  
ATOM   4479 2HG  MET A 286      51.238 -13.308  -9.977  1.00  0.87           H  
ATOM   4480 1HE  MET A 286      53.443 -11.301  -7.838  1.00  0.87           H  
ATOM   4481 2HE  MET A 286      52.977 -12.923  -8.409  1.00  0.87           H  
ATOM   4482 3HE  MET A 286      53.555 -11.714  -9.560  1.00  0.87           H  
ATOM   4483  N   GLY A 287      51.166  -8.727 -13.465  1.00  0.83           N  
ATOM   4484  CA  GLY A 287      51.811  -7.946 -14.512  1.00  0.83           C  
ATOM   4485  C   GLY A 287      51.317  -8.243 -15.926  1.00  0.83           C  
ATOM   4486  O   GLY A 287      51.620  -7.484 -16.846  1.00  0.83           O  
ATOM   4487  H   GLY A 287      50.236  -8.457 -13.144  1.00  0.83           H  
ATOM   4488 1HA  GLY A 287      51.658  -6.888 -14.298  1.00  0.83           H  
ATOM   4489 2HA  GLY A 287      52.886  -8.114 -14.466  1.00  0.83           H  
ATOM   4490  N   VAL A 288      50.556  -9.315 -16.114  1.00  0.79           N  
ATOM   4491  CA  VAL A 288      50.002  -9.633 -17.433  1.00  0.79           C  
ATOM   4492  C   VAL A 288      48.494  -9.560 -17.399  1.00  0.79           C  
ATOM   4493  O   VAL A 288      47.847 -10.369 -16.758  1.00  0.79           O  
ATOM   4494  CB  VAL A 288      50.438 -11.028 -17.890  1.00  0.79           C  
ATOM   4495  CG1 VAL A 288      49.795 -11.349 -19.209  1.00  0.79           C  
ATOM   4496  CG2 VAL A 288      51.964 -11.049 -18.061  1.00  0.79           C  
ATOM   4497  H   VAL A 288      50.328  -9.925 -15.326  1.00  0.79           H  
ATOM   4498  HA  VAL A 288      50.363  -8.906 -18.159  1.00  0.79           H  
ATOM   4499  HB  VAL A 288      50.123 -11.772 -17.153  1.00  0.79           H  
ATOM   4500 1HG1 VAL A 288      50.106 -12.323 -19.524  1.00  0.79           H  
ATOM   4501 2HG1 VAL A 288      48.710 -11.332 -19.099  1.00  0.79           H  
ATOM   4502 3HG1 VAL A 288      50.092 -10.610 -19.945  1.00  0.79           H  
ATOM   4503 1HG2 VAL A 288      52.281 -12.034 -18.384  1.00  0.79           H  
ATOM   4504 2HG2 VAL A 288      52.253 -10.308 -18.809  1.00  0.79           H  
ATOM   4505 3HG2 VAL A 288      52.446 -10.809 -17.117  1.00  0.79           H  
ATOM   4506  N   GLY A 289      47.922  -8.583 -18.088  1.00  0.75           N  
ATOM   4507  CA  GLY A 289      46.484  -8.378 -17.995  1.00  0.75           C  
ATOM   4508  C   GLY A 289      45.730  -9.281 -18.941  1.00  0.75           C  
ATOM   4509  O   GLY A 289      44.570  -9.634 -18.709  1.00  0.75           O  
ATOM   4510  H   GLY A 289      48.489  -7.981 -18.685  1.00  0.75           H  
ATOM   4511 1HA  GLY A 289      46.156  -8.567 -16.973  1.00  0.75           H  
ATOM   4512 2HA  GLY A 289      46.255  -7.340 -18.218  1.00  0.75           H  
ATOM   4513  N   PHE A 290      46.413  -9.714 -19.983  1.00  0.71           N  
ATOM   4514  CA  PHE A 290      45.734 -10.522 -20.975  1.00  0.71           C  
ATOM   4515  C   PHE A 290      46.744 -11.389 -21.711  1.00  0.71           C  
ATOM   4516  O   PHE A 290      47.875 -10.968 -21.966  1.00  0.71           O  
ATOM   4517  CB  PHE A 290      45.061  -9.606 -21.993  1.00  0.71           C  
ATOM   4518  CG  PHE A 290      43.940 -10.172 -22.727  1.00  0.71           C  
ATOM   4519  CD1 PHE A 290      42.642  -9.893 -22.322  1.00  0.71           C  
ATOM   4520  CD2 PHE A 290      44.140 -11.020 -23.772  1.00  0.71           C  
ATOM   4521  CE1 PHE A 290      41.586 -10.432 -22.984  1.00  0.71           C  
ATOM   4522  CE2 PHE A 290      43.101 -11.575 -24.410  1.00  0.71           C  
ATOM   4523  CZ  PHE A 290      41.816 -11.283 -24.036  1.00  0.71           C  
ATOM   4524  H   PHE A 290      47.369  -9.383 -20.117  1.00  0.71           H  
ATOM   4525  HA  PHE A 290      44.992 -11.152 -20.500  1.00  0.71           H  
ATOM   4526 1HB  PHE A 290      44.703  -8.737 -21.481  1.00  0.71           H  
ATOM   4527 2HB  PHE A 290      45.794  -9.280 -22.700  1.00  0.71           H  
ATOM   4528  HD1 PHE A 290      42.476  -9.227 -21.474  1.00  0.71           H  
ATOM   4529  HD2 PHE A 290      45.155 -11.257 -24.083  1.00  0.71           H  
ATOM   4530  HE1 PHE A 290      40.568 -10.196 -22.672  1.00  0.71           H  
ATOM   4531  HE2 PHE A 290      43.303 -12.246 -25.208  1.00  0.71           H  
ATOM   4532  HZ  PHE A 290      40.986 -11.724 -24.567  1.00  0.71           H  
ATOM   4533  N   MET A 291      46.342 -12.610 -22.047  1.00  0.68           N  
ATOM   4534  CA  MET A 291      47.201 -13.469 -22.847  1.00  0.68           C  
ATOM   4535  C   MET A 291      46.551 -13.882 -24.154  1.00  0.68           C  
ATOM   4536  O   MET A 291      45.345 -14.135 -24.230  1.00  0.68           O  
ATOM   4537  CB  MET A 291      47.672 -14.694 -22.053  1.00  0.68           C  
ATOM   4538  CG  MET A 291      48.653 -14.339 -20.922  1.00  0.68           C  
ATOM   4539  SD  MET A 291      49.351 -15.745 -19.989  1.00  0.68           S  
ATOM   4540  CE  MET A 291      48.170 -16.121 -18.794  1.00  0.68           C  
ATOM   4541  H   MET A 291      45.407 -12.918 -21.781  1.00  0.68           H  
ATOM   4542  HA  MET A 291      48.087 -12.903 -23.111  1.00  0.68           H  
ATOM   4543 1HB  MET A 291      46.812 -15.196 -21.620  1.00  0.68           H  
ATOM   4544 2HB  MET A 291      48.163 -15.392 -22.729  1.00  0.68           H  
ATOM   4545 1HG  MET A 291      49.470 -13.787 -21.361  1.00  0.68           H  
ATOM   4546 2HG  MET A 291      48.149 -13.687 -20.221  1.00  0.68           H  
ATOM   4547 1HE  MET A 291      48.504 -16.968 -18.192  1.00  0.68           H  
ATOM   4548 2HE  MET A 291      48.027 -15.259 -18.157  1.00  0.68           H  
ATOM   4549 3HE  MET A 291      47.249 -16.368 -19.280  1.00  0.68           H  
ATOM   4550  N   VAL A 292      47.377 -13.975 -25.187  1.00  0.66           N  
ATOM   4551  CA  VAL A 292      46.922 -14.432 -26.490  1.00  0.66           C  
ATOM   4552  C   VAL A 292      47.785 -15.569 -26.961  1.00  0.66           C  
ATOM   4553  O   VAL A 292      48.997 -15.575 -26.759  1.00  0.66           O  
ATOM   4554  CB  VAL A 292      46.960 -13.302 -27.540  1.00  0.66           C  
ATOM   4555  CG1 VAL A 292      48.368 -12.797 -27.703  1.00  0.66           C  
ATOM   4556  CG2 VAL A 292      46.447 -13.831 -28.878  1.00  0.66           C  
ATOM   4557  H   VAL A 292      48.355 -13.710 -25.058  1.00  0.66           H  
ATOM   4558  HA  VAL A 292      45.900 -14.788 -26.400  1.00  0.66           H  
ATOM   4559  HB  VAL A 292      46.330 -12.479 -27.199  1.00  0.66           H  
ATOM   4560 1HG1 VAL A 292      48.403 -12.010 -28.428  1.00  0.66           H  
ATOM   4561 2HG1 VAL A 292      48.731 -12.420 -26.746  1.00  0.66           H  
ATOM   4562 3HG1 VAL A 292      48.993 -13.624 -28.039  1.00  0.66           H  
ATOM   4563 1HG2 VAL A 292      46.440 -13.062 -29.608  1.00  0.66           H  
ATOM   4564 2HG2 VAL A 292      47.066 -14.623 -29.227  1.00  0.66           H  
ATOM   4565 3HG2 VAL A 292      45.455 -14.204 -28.755  1.00  0.66           H  
ATOM   4566  N   ILE A 293      47.159 -16.548 -27.570  1.00  0.64           N  
ATOM   4567  CA  ILE A 293      47.876 -17.668 -28.102  1.00  0.64           C  
ATOM   4568  C   ILE A 293      47.810 -17.650 -29.611  1.00  0.64           C  
ATOM   4569  O   ILE A 293      46.715 -17.624 -30.186  1.00  0.64           O  
ATOM   4570  CB  ILE A 293      47.340 -18.965 -27.508  1.00  0.64           C  
ATOM   4571  CG1 ILE A 293      47.526 -18.897 -26.038  1.00  0.64           C  
ATOM   4572  CG2 ILE A 293      48.071 -20.158 -28.083  1.00  0.64           C  
ATOM   4573  CD1 ILE A 293      46.916 -19.988 -25.341  1.00  0.64           C  
ATOM   4574  H   ILE A 293      46.157 -16.493 -27.684  1.00  0.64           H  
ATOM   4575  HA  ILE A 293      48.910 -17.581 -27.807  1.00  0.64           H  
ATOM   4576  HB  ILE A 293      46.275 -19.053 -27.711  1.00  0.64           H  
ATOM   4577 1HG1 ILE A 293      48.570 -18.878 -25.853  1.00  0.64           H  
ATOM   4578 2HG1 ILE A 293      47.095 -17.976 -25.653  1.00  0.64           H  
ATOM   4579 1HG2 ILE A 293      47.694 -21.070 -27.637  1.00  0.64           H  
ATOM   4580 2HG2 ILE A 293      47.916 -20.188 -29.161  1.00  0.64           H  
ATOM   4581 3HG2 ILE A 293      49.139 -20.064 -27.868  1.00  0.64           H  
ATOM   4582 1HD1 ILE A 293      47.096 -19.900 -24.282  1.00  0.64           H  
ATOM   4583 2HD1 ILE A 293      45.864 -19.969 -25.534  1.00  0.64           H  
ATOM   4584 3HD1 ILE A 293      47.342 -20.905 -25.719  1.00  0.64           H  
ATOM   4585  N   VAL A 294      48.987 -17.627 -30.229  1.00  0.63           N  
ATOM   4586  CA  VAL A 294      49.133 -17.561 -31.680  1.00  0.63           C  
ATOM   4587  C   VAL A 294      50.103 -18.664 -32.113  1.00  0.63           C  
ATOM   4588  O   VAL A 294      50.931 -19.062 -31.303  1.00  0.63           O  
ATOM   4589  CB  VAL A 294      49.739 -16.193 -32.079  1.00  0.63           C  
ATOM   4590  CG1 VAL A 294      48.842 -15.047 -31.631  1.00  0.63           C  
ATOM   4591  CG2 VAL A 294      51.147 -16.057 -31.474  1.00  0.63           C  
ATOM   4592  H   VAL A 294      49.823 -17.652 -29.638  1.00  0.63           H  
ATOM   4593  HA  VAL A 294      48.156 -17.682 -32.136  1.00  0.63           H  
ATOM   4594  HB  VAL A 294      49.804 -16.136 -33.168  1.00  0.63           H  
ATOM   4595 1HG1 VAL A 294      49.271 -14.101 -31.943  1.00  0.63           H  
ATOM   4596 2HG1 VAL A 294      47.865 -15.165 -32.083  1.00  0.63           H  
ATOM   4597 3HG1 VAL A 294      48.763 -15.067 -30.559  1.00  0.63           H  
ATOM   4598 1HG2 VAL A 294      51.570 -15.103 -31.777  1.00  0.63           H  
ATOM   4599 2HG2 VAL A 294      51.088 -16.104 -30.382  1.00  0.63           H  
ATOM   4600 3HG2 VAL A 294      51.780 -16.868 -31.840  1.00  0.63           H  
ATOM   4601  N   PRO A 295      50.085 -19.161 -33.356  1.00  0.62           N  
ATOM   4602  CA  PRO A 295      51.053 -20.129 -33.853  1.00  0.62           C  
ATOM   4603  C   PRO A 295      52.439 -19.533 -33.704  1.00  0.62           C  
ATOM   4604  O   PRO A 295      52.610 -18.339 -33.944  1.00  0.62           O  
ATOM   4605  CB  PRO A 295      50.675 -20.263 -35.330  1.00  0.62           C  
ATOM   4606  CG  PRO A 295      49.209 -19.888 -35.379  1.00  0.62           C  
ATOM   4607  CD  PRO A 295      49.031 -18.803 -34.323  1.00  0.62           C  
ATOM   4608  HA  PRO A 295      50.957 -21.080 -33.317  1.00  0.62           H  
ATOM   4609 1HB  PRO A 295      51.309 -19.607 -35.946  1.00  0.62           H  
ATOM   4610 2HB  PRO A 295      50.861 -21.295 -35.666  1.00  0.62           H  
ATOM   4611 1HG  PRO A 295      48.941 -19.544 -36.387  1.00  0.62           H  
ATOM   4612 2HG  PRO A 295      48.605 -20.761 -35.183  1.00  0.62           H  
ATOM   4613 1HD  PRO A 295      49.203 -17.807 -34.752  1.00  0.62           H  
ATOM   4614 2HD  PRO A 295      48.024 -18.911 -33.898  1.00  0.62           H  
ATOM   4615  N   GLN A 296      53.457 -20.346 -33.411  1.00  0.62           N  
ATOM   4616  CA  GLN A 296      54.810 -19.794 -33.282  1.00  0.62           C  
ATOM   4617  C   GLN A 296      55.255 -19.001 -34.508  1.00  0.62           C  
ATOM   4618  O   GLN A 296      55.936 -17.984 -34.377  1.00  0.62           O  
ATOM   4619  CB  GLN A 296      55.820 -20.914 -32.981  1.00  0.62           C  
ATOM   4620  CG  GLN A 296      57.238 -20.434 -32.735  1.00  0.62           C  
ATOM   4621  CD  GLN A 296      58.155 -21.553 -32.251  1.00  0.62           C  
ATOM   4622  OE1 GLN A 296      58.187 -22.653 -32.808  1.00  0.62           O  
ATOM   4623  NE2 GLN A 296      58.917 -21.270 -31.196  1.00  0.62           N  
ATOM   4624  H   GLN A 296      53.311 -21.337 -33.191  1.00  0.62           H  
ATOM   4625  HA  GLN A 296      54.807 -19.094 -32.455  1.00  0.62           H  
ATOM   4626 1HB  GLN A 296      55.498 -21.467 -32.100  1.00  0.62           H  
ATOM   4627 2HB  GLN A 296      55.839 -21.616 -33.813  1.00  0.62           H  
ATOM   4628 1HG  GLN A 296      57.640 -20.044 -33.670  1.00  0.62           H  
ATOM   4629 2HG  GLN A 296      57.226 -19.651 -31.982  1.00  0.62           H  
ATOM   4630 1HE2 GLN A 296      59.545 -21.960 -30.833  1.00  0.62           H  
ATOM   4631 2HE2 GLN A 296      58.874 -20.365 -30.772  1.00  0.62           H  
ATOM   4632  N   GLU A 297      54.817 -19.410 -35.692  1.00  0.61           N  
ATOM   4633  CA  GLU A 297      55.200 -18.740 -36.933  1.00  0.61           C  
ATOM   4634  C   GLU A 297      54.776 -17.259 -36.967  1.00  0.61           C  
ATOM   4635  O   GLU A 297      55.422 -16.447 -37.632  1.00  0.61           O  
ATOM   4636  CB  GLU A 297      54.592 -19.477 -38.131  1.00  0.61           C  
ATOM   4637  CG  GLU A 297      55.190 -20.858 -38.394  1.00  0.61           C  
ATOM   4638  CD  GLU A 297      54.528 -21.588 -39.544  1.00  0.61           C  
ATOM   4639  OE1 GLU A 297      53.525 -21.118 -40.027  1.00  0.61           O  
ATOM   4640  OE2 GLU A 297      55.033 -22.615 -39.936  1.00  0.61           O  
ATOM   4641  H   GLU A 297      54.228 -20.228 -35.728  1.00  0.61           H  
ATOM   4642  HA  GLU A 297      56.286 -18.779 -37.016  1.00  0.61           H  
ATOM   4643 1HB  GLU A 297      53.518 -19.597 -37.973  1.00  0.61           H  
ATOM   4644 2HB  GLU A 297      54.723 -18.875 -39.030  1.00  0.61           H  
ATOM   4645 1HG  GLU A 297      56.251 -20.746 -38.612  1.00  0.61           H  
ATOM   4646 2HG  GLU A 297      55.096 -21.456 -37.487  1.00  0.61           H  
ATOM   4647  N   GLU A 298      53.672 -16.923 -36.289  1.00  0.59           N  
ATOM   4648  CA  GLU A 298      53.139 -15.566 -36.251  1.00  0.59           C  
ATOM   4649  C   GLU A 298      53.533 -14.793 -34.996  1.00  0.59           C  
ATOM   4650  O   GLU A 298      53.078 -13.659 -34.809  1.00  0.59           O  
ATOM   4651  CB  GLU A 298      51.613 -15.575 -36.358  1.00  0.59           C  
ATOM   4652  CG  GLU A 298      51.050 -16.058 -37.689  1.00  0.59           C  
ATOM   4653  CD  GLU A 298      51.426 -15.122 -38.819  1.00  0.59           C  
ATOM   4654  OE1 GLU A 298      51.532 -13.940 -38.557  1.00  0.59           O  
ATOM   4655  OE2 GLU A 298      51.581 -15.573 -39.927  1.00  0.59           O  
ATOM   4656  H   GLU A 298      53.209 -17.625 -35.716  1.00  0.59           H  
ATOM   4657  HA  GLU A 298      53.536 -15.025 -37.110  1.00  0.59           H  
ATOM   4658 1HB  GLU A 298      51.203 -16.220 -35.573  1.00  0.59           H  
ATOM   4659 2HB  GLU A 298      51.237 -14.571 -36.178  1.00  0.59           H  
ATOM   4660 1HG  GLU A 298      51.441 -17.055 -37.900  1.00  0.59           H  
ATOM   4661 2HG  GLU A 298      49.964 -16.127 -37.612  1.00  0.59           H  
ATOM   4662  N   LYS A 299      54.370 -15.381 -34.140  1.00  0.58           N  
ATOM   4663  CA  LYS A 299      54.728 -14.726 -32.891  1.00  0.58           C  
ATOM   4664  C   LYS A 299      55.262 -13.323 -33.064  1.00  0.58           C  
ATOM   4665  O   LYS A 299      54.792 -12.389 -32.415  1.00  0.58           O  
ATOM   4666  CB  LYS A 299      55.800 -15.505 -32.164  1.00  0.58           C  
ATOM   4667  CG  LYS A 299      56.216 -14.853 -30.879  1.00  0.58           C  
ATOM   4668  CD  LYS A 299      57.398 -15.525 -30.267  1.00  0.58           C  
ATOM   4669  CE  LYS A 299      58.694 -15.180 -30.999  1.00  0.58           C  
ATOM   4670  NZ  LYS A 299      59.887 -15.795 -30.333  1.00  0.58           N  
ATOM   4671  H   LYS A 299      54.762 -16.302 -34.343  1.00  0.58           H  
ATOM   4672  HA  LYS A 299      53.838 -14.672 -32.269  1.00  0.58           H  
ATOM   4673 1HB  LYS A 299      55.428 -16.508 -31.936  1.00  0.58           H  
ATOM   4674 2HB  LYS A 299      56.676 -15.620 -32.802  1.00  0.58           H  
ATOM   4675 1HG  LYS A 299      56.465 -13.814 -31.072  1.00  0.58           H  
ATOM   4676 2HG  LYS A 299      55.400 -14.884 -30.170  1.00  0.58           H  
ATOM   4677 1HD  LYS A 299      57.473 -15.171 -29.255  1.00  0.58           H  
ATOM   4678 2HD  LYS A 299      57.268 -16.605 -30.253  1.00  0.58           H  
ATOM   4679 1HE  LYS A 299      58.636 -15.533 -32.028  1.00  0.58           H  
ATOM   4680 2HE  LYS A 299      58.815 -14.096 -31.004  1.00  0.58           H  
ATOM   4681 1HZ  LYS A 299      60.728 -15.541 -30.825  1.00  0.58           H  
ATOM   4682 2HZ  LYS A 299      59.941 -15.460 -29.357  1.00  0.58           H  
ATOM   4683 3HZ  LYS A 299      59.792 -16.796 -30.320  1.00  0.58           H  
ATOM   4684  N   GLU A 300      56.247 -13.158 -33.943  1.00  0.57           N  
ATOM   4685  CA  GLU A 300      56.854 -11.851 -34.101  1.00  0.57           C  
ATOM   4686  C   GLU A 300      55.857 -10.827 -34.605  1.00  0.57           C  
ATOM   4687  O   GLU A 300      55.866  -9.681 -34.156  1.00  0.57           O  
ATOM   4688  CB  GLU A 300      58.055 -11.933 -35.037  1.00  0.57           C  
ATOM   4689  CG  GLU A 300      59.236 -12.695 -34.442  1.00  0.57           C  
ATOM   4690  CD  GLU A 300      60.408 -12.825 -35.385  1.00  0.57           C  
ATOM   4691  OE1 GLU A 300      60.282 -12.438 -36.523  1.00  0.57           O  
ATOM   4692  OE2 GLU A 300      61.430 -13.314 -34.960  1.00  0.57           O  
ATOM   4693  H   GLU A 300      56.581 -13.947 -34.479  1.00  0.57           H  
ATOM   4694  HA  GLU A 300      57.207 -11.520 -33.126  1.00  0.57           H  
ATOM   4695 1HB  GLU A 300      57.760 -12.429 -35.963  1.00  0.57           H  
ATOM   4696 2HB  GLU A 300      58.388 -10.928 -35.293  1.00  0.57           H  
ATOM   4697 1HG  GLU A 300      59.564 -12.182 -33.538  1.00  0.57           H  
ATOM   4698 2HG  GLU A 300      58.895 -13.690 -34.154  1.00  0.57           H  
ATOM   4699  N   ASN A 301      54.970 -11.233 -35.514  1.00  0.56           N  
ATOM   4700  CA  ASN A 301      54.004 -10.285 -36.038  1.00  0.56           C  
ATOM   4701  C   ASN A 301      53.048  -9.895 -34.923  1.00  0.56           C  
ATOM   4702  O   ASN A 301      52.702  -8.721 -34.768  1.00  0.56           O  
ATOM   4703  CB  ASN A 301      53.254 -10.881 -37.210  1.00  0.56           C  
ATOM   4704  CG  ASN A 301      54.078 -11.007 -38.450  1.00  0.56           C  
ATOM   4705  OD1 ASN A 301      55.088 -10.312 -38.627  1.00  0.56           O  
ATOM   4706  ND2 ASN A 301      53.676 -11.903 -39.326  1.00  0.56           N  
ATOM   4707  H   ASN A 301      54.971 -12.192 -35.835  1.00  0.56           H  
ATOM   4708  HA  ASN A 301      54.528  -9.384 -36.362  1.00  0.56           H  
ATOM   4709 1HB  ASN A 301      52.885 -11.878 -36.936  1.00  0.56           H  
ATOM   4710 2HB  ASN A 301      52.385 -10.264 -37.431  1.00  0.56           H  
ATOM   4711 1HD2 ASN A 301      54.188 -12.042 -40.172  1.00  0.56           H  
ATOM   4712 2HD2 ASN A 301      52.850 -12.483 -39.141  1.00  0.56           H  
ATOM   4713  N   ALA A 302      52.645 -10.878 -34.115  1.00  0.56           N  
ATOM   4714  CA  ALA A 302      51.730 -10.603 -33.027  1.00  0.56           C  
ATOM   4715  C   ALA A 302      52.345  -9.632 -32.031  1.00  0.56           C  
ATOM   4716  O   ALA A 302      51.684  -8.702 -31.568  1.00  0.56           O  
ATOM   4717  CB  ALA A 302      51.352 -11.889 -32.332  1.00  0.56           C  
ATOM   4718  H   ALA A 302      52.958 -11.836 -34.279  1.00  0.56           H  
ATOM   4719  HA  ALA A 302      50.846 -10.140 -33.450  1.00  0.56           H  
ATOM   4720 1HB  ALA A 302      50.650 -11.690 -31.526  1.00  0.56           H  
ATOM   4721 2HB  ALA A 302      50.903 -12.569 -33.054  1.00  0.56           H  
ATOM   4722 3HB  ALA A 302      52.248 -12.342 -31.930  1.00  0.56           H  
ATOM   4723  N   LEU A 303      53.633  -9.810 -31.734  1.00  0.56           N  
ATOM   4724  CA  LEU A 303      54.304  -8.917 -30.801  1.00  0.56           C  
ATOM   4725  C   LEU A 303      54.373  -7.506 -31.366  1.00  0.56           C  
ATOM   4726  O   LEU A 303      54.094  -6.533 -30.661  1.00  0.56           O  
ATOM   4727  CB  LEU A 303      55.711  -9.444 -30.509  1.00  0.56           C  
ATOM   4728  CG  LEU A 303      55.775 -10.729 -29.673  1.00  0.56           C  
ATOM   4729  CD1 LEU A 303      57.172 -11.293 -29.684  1.00  0.56           C  
ATOM   4730  CD2 LEU A 303      55.377 -10.401 -28.255  1.00  0.56           C  
ATOM   4731  H   LEU A 303      54.140 -10.599 -32.140  1.00  0.56           H  
ATOM   4732  HA  LEU A 303      53.736  -8.894 -29.872  1.00  0.56           H  
ATOM   4733 1HB  LEU A 303      56.206  -9.642 -31.460  1.00  0.56           H  
ATOM   4734 2HB  LEU A 303      56.268  -8.670 -29.983  1.00  0.56           H  
ATOM   4735  HG  LEU A 303      55.100 -11.468 -30.091  1.00  0.56           H  
ATOM   4736 1HD1 LEU A 303      57.200 -12.203 -29.085  1.00  0.56           H  
ATOM   4737 2HD1 LEU A 303      57.460 -11.524 -30.708  1.00  0.56           H  
ATOM   4738 3HD1 LEU A 303      57.862 -10.562 -29.268  1.00  0.56           H  
ATOM   4739 1HD2 LEU A 303      55.417 -11.307 -27.658  1.00  0.56           H  
ATOM   4740 2HD2 LEU A 303      56.062  -9.662 -27.838  1.00  0.56           H  
ATOM   4741 3HD2 LEU A 303      54.373  -9.993 -28.250  1.00  0.56           H  
ATOM   4742  N   GLN A 304      54.650  -7.389 -32.670  1.00  0.57           N  
ATOM   4743  CA  GLN A 304      54.721  -6.075 -33.295  1.00  0.57           C  
ATOM   4744  C   GLN A 304      53.380  -5.363 -33.212  1.00  0.57           C  
ATOM   4745  O   GLN A 304      53.331  -4.160 -32.976  1.00  0.57           O  
ATOM   4746  CB  GLN A 304      55.157  -6.187 -34.758  1.00  0.57           C  
ATOM   4747  CG  GLN A 304      56.616  -6.578 -34.954  1.00  0.57           C  
ATOM   4748  CD  GLN A 304      56.964  -6.821 -36.417  1.00  0.57           C  
ATOM   4749  OE1 GLN A 304      56.497  -6.108 -37.316  1.00  0.57           O  
ATOM   4750  NE2 GLN A 304      57.789  -7.833 -36.662  1.00  0.57           N  
ATOM   4751  H   GLN A 304      54.866  -8.221 -33.224  1.00  0.57           H  
ATOM   4752  HA  GLN A 304      55.455  -5.478 -32.758  1.00  0.57           H  
ATOM   4753 1HB  GLN A 304      54.544  -6.936 -35.258  1.00  0.57           H  
ATOM   4754 2HB  GLN A 304      54.987  -5.238 -35.261  1.00  0.57           H  
ATOM   4755 1HG  GLN A 304      57.242  -5.766 -34.590  1.00  0.57           H  
ATOM   4756 2HG  GLN A 304      56.825  -7.479 -34.393  1.00  0.57           H  
ATOM   4757 1HE2 GLN A 304      58.054  -8.052 -37.601  1.00  0.57           H  
ATOM   4758 2HE2 GLN A 304      58.146  -8.380 -35.904  1.00  0.57           H  
ATOM   4759  N   ILE A 305      52.284  -6.105 -33.371  1.00  0.57           N  
ATOM   4760  CA  ILE A 305      50.955  -5.514 -33.270  1.00  0.57           C  
ATOM   4761  C   ILE A 305      50.640  -5.059 -31.860  1.00  0.57           C  
ATOM   4762  O   ILE A 305      50.226  -3.921 -31.629  1.00  0.57           O  
ATOM   4763  CB  ILE A 305      49.881  -6.521 -33.690  1.00  0.57           C  
ATOM   4764  CG1 ILE A 305      50.010  -6.808 -35.173  1.00  0.57           C  
ATOM   4765  CG2 ILE A 305      48.481  -5.999 -33.324  1.00  0.57           C  
ATOM   4766  CD1 ILE A 305      49.222  -7.989 -35.627  1.00  0.57           C  
ATOM   4767  H   ILE A 305      52.382  -7.098 -33.594  1.00  0.57           H  
ATOM   4768  HA  ILE A 305      50.912  -4.651 -33.928  1.00  0.57           H  
ATOM   4769  HB  ILE A 305      50.059  -7.454 -33.170  1.00  0.57           H  
ATOM   4770 1HG1 ILE A 305      49.661  -5.940 -35.733  1.00  0.57           H  
ATOM   4771 2HG1 ILE A 305      51.056  -6.977 -35.413  1.00  0.57           H  
ATOM   4772 1HG2 ILE A 305      47.740  -6.733 -33.616  1.00  0.57           H  
ATOM   4773 2HG2 ILE A 305      48.410  -5.831 -32.248  1.00  0.57           H  
ATOM   4774 3HG2 ILE A 305      48.296  -5.064 -33.850  1.00  0.57           H  
ATOM   4775 1HD1 ILE A 305      49.367  -8.115 -36.699  1.00  0.57           H  
ATOM   4776 2HD1 ILE A 305      49.567  -8.875 -35.110  1.00  0.57           H  
ATOM   4777 3HD1 ILE A 305      48.170  -7.819 -35.418  1.00  0.57           H  
ATOM   4778  N   LEU A 306      50.892  -5.930 -30.896  1.00  0.59           N  
ATOM   4779  CA  LEU A 306      50.564  -5.615 -29.524  1.00  0.59           C  
ATOM   4780  C   LEU A 306      51.337  -4.415 -29.003  1.00  0.59           C  
ATOM   4781  O   LEU A 306      50.756  -3.553 -28.323  1.00  0.59           O  
ATOM   4782  CB  LEU A 306      50.836  -6.833 -28.652  1.00  0.59           C  
ATOM   4783  CG  LEU A 306      49.921  -7.982 -28.875  1.00  0.59           C  
ATOM   4784  CD1 LEU A 306      50.392  -9.155 -28.039  1.00  0.59           C  
ATOM   4785  CD2 LEU A 306      48.559  -7.502 -28.575  1.00  0.59           C  
ATOM   4786  H   LEU A 306      51.275  -6.848 -31.128  1.00  0.59           H  
ATOM   4787  HA  LEU A 306      49.504  -5.382 -29.477  1.00  0.59           H  
ATOM   4788 1HB  LEU A 306      51.862  -7.167 -28.824  1.00  0.59           H  
ATOM   4789 2HB  LEU A 306      50.721  -6.530 -27.621  1.00  0.59           H  
ATOM   4790  HG  LEU A 306      49.954  -8.295 -29.897  1.00  0.59           H  
ATOM   4791 1HD1 LEU A 306      49.750 -10.011 -28.187  1.00  0.59           H  
ATOM   4792 2HD1 LEU A 306      51.398  -9.397 -28.361  1.00  0.59           H  
ATOM   4793 3HD1 LEU A 306      50.402  -8.897 -26.993  1.00  0.59           H  
ATOM   4794 1HD2 LEU A 306      47.817  -8.256 -28.704  1.00  0.59           H  
ATOM   4795 2HD2 LEU A 306      48.523  -7.147 -27.563  1.00  0.59           H  
ATOM   4796 3HD2 LEU A 306      48.361  -6.692 -29.260  1.00  0.59           H  
ATOM   4797  N   ASN A 307      52.599  -4.304 -29.430  1.00  0.60           N  
ATOM   4798  CA  ASN A 307      53.521  -3.258 -29.013  1.00  0.60           C  
ATOM   4799  C   ASN A 307      53.157  -1.878 -29.558  1.00  0.60           C  
ATOM   4800  O   ASN A 307      53.748  -0.877 -29.150  1.00  0.60           O  
ATOM   4801  CB  ASN A 307      54.940  -3.613 -29.423  1.00  0.60           C  
ATOM   4802  CG  ASN A 307      55.595  -4.694 -28.585  1.00  0.60           C  
ATOM   4803  OD1 ASN A 307      55.234  -4.954 -27.420  1.00  0.60           O  
ATOM   4804  ND2 ASN A 307      56.574  -5.340 -29.172  1.00  0.60           N  
ATOM   4805  H   ASN A 307      52.977  -5.045 -30.022  1.00  0.60           H  
ATOM   4806  HA  ASN A 307      53.486  -3.193 -27.927  1.00  0.60           H  
ATOM   4807 1HB  ASN A 307      54.925  -3.948 -30.464  1.00  0.60           H  
ATOM   4808 2HB  ASN A 307      55.557  -2.718 -29.382  1.00  0.60           H  
ATOM   4809 1HD2 ASN A 307      57.056  -6.070 -28.688  1.00  0.60           H  
ATOM   4810 2HD2 ASN A 307      56.836  -5.102 -30.106  1.00  0.60           H  
ATOM   4811  N   LYS A 308      52.176  -1.804 -30.463  1.00  0.62           N  
ATOM   4812  CA  LYS A 308      51.725  -0.521 -30.978  1.00  0.62           C  
ATOM   4813  C   LYS A 308      50.847   0.174 -29.941  1.00  0.62           C  
ATOM   4814  O   LYS A 308      50.565   1.368 -30.061  1.00  0.62           O  
ATOM   4815  CB  LYS A 308      50.927  -0.691 -32.272  1.00  0.62           C  
ATOM   4816  CG  LYS A 308      51.709  -1.169 -33.463  1.00  0.62           C  
ATOM   4817  CD  LYS A 308      50.798  -1.360 -34.670  1.00  0.62           C  
ATOM   4818  CE  LYS A 308      51.571  -1.858 -35.887  1.00  0.62           C  
ATOM   4819  NZ  LYS A 308      50.666  -2.096 -37.057  1.00  0.62           N  
ATOM   4820  H   LYS A 308      51.700  -2.647 -30.790  1.00  0.62           H  
ATOM   4821  HA  LYS A 308      52.593   0.107 -31.172  1.00  0.62           H  
ATOM   4822 1HB  LYS A 308      50.145  -1.419 -32.106  1.00  0.62           H  
ATOM   4823 2HB  LYS A 308      50.444   0.249 -32.530  1.00  0.62           H  
ATOM   4824 1HG  LYS A 308      52.497  -0.457 -33.703  1.00  0.62           H  
ATOM   4825 2HG  LYS A 308      52.159  -2.111 -33.214  1.00  0.62           H  
ATOM   4826 1HD  LYS A 308      50.028  -2.094 -34.414  1.00  0.62           H  
ATOM   4827 2HD  LYS A 308      50.310  -0.418 -34.914  1.00  0.62           H  
ATOM   4828 1HE  LYS A 308      52.322  -1.120 -36.162  1.00  0.62           H  
ATOM   4829 2HE  LYS A 308      52.072  -2.795 -35.628  1.00  0.62           H  
ATOM   4830 1HZ  LYS A 308      51.203  -2.432 -37.845  1.00  0.62           H  
ATOM   4831 2HZ  LYS A 308      49.972  -2.791 -36.804  1.00  0.62           H  
ATOM   4832 3HZ  LYS A 308      50.201  -1.238 -37.312  1.00  0.62           H  
ATOM   4833  N   TYR A 309      50.379  -0.586 -28.941  1.00  0.63           N  
ATOM   4834  CA  TYR A 309      49.483  -0.046 -27.935  1.00  0.63           C  
ATOM   4835  C   TYR A 309      50.037  -0.219 -26.517  1.00  0.63           C  
ATOM   4836  O   TYR A 309      50.057   0.736 -25.735  1.00  0.63           O  
ATOM   4837  CB  TYR A 309      48.141  -0.736 -28.072  1.00  0.63           C  
ATOM   4838  CG  TYR A 309      47.552  -0.572 -29.462  1.00  0.63           C  
ATOM   4839  CD1 TYR A 309      47.762  -1.561 -30.425  1.00  0.63           C  
ATOM   4840  CD2 TYR A 309      46.835   0.551 -29.786  1.00  0.63           C  
ATOM   4841  CE1 TYR A 309      47.241  -1.423 -31.689  1.00  0.63           C  
ATOM   4842  CE2 TYR A 309      46.327   0.696 -31.056  1.00  0.63           C  
ATOM   4843  CZ  TYR A 309      46.521  -0.283 -32.003  1.00  0.63           C  
ATOM   4844  OH  TYR A 309      46.001  -0.116 -33.263  1.00  0.63           O  
ATOM   4845  H   TYR A 309      50.648  -1.567 -28.875  1.00  0.63           H  
ATOM   4846  HA  TYR A 309      49.358   1.021 -28.112  1.00  0.63           H  
ATOM   4847 1HB  TYR A 309      48.261  -1.798 -27.870  1.00  0.63           H  
ATOM   4848 2HB  TYR A 309      47.439  -0.334 -27.345  1.00  0.63           H  
ATOM   4849  HD1 TYR A 309      48.345  -2.447 -30.182  1.00  0.63           H  
ATOM   4850  HD2 TYR A 309      46.676   1.331 -29.042  1.00  0.63           H  
ATOM   4851  HE1 TYR A 309      47.409  -2.201 -32.435  1.00  0.63           H  
ATOM   4852  HE2 TYR A 309      45.767   1.591 -31.314  1.00  0.63           H  
ATOM   4853  HH  TYR A 309      45.629   0.768 -33.338  1.00  0.63           H  
ATOM   4854  N   TYR A 310      50.451  -1.447 -26.174  1.00  0.64           N  
ATOM   4855  CA  TYR A 310      50.974  -1.723 -24.834  1.00  0.64           C  
ATOM   4856  C   TYR A 310      52.189  -2.622 -24.923  1.00  0.64           C  
ATOM   4857  O   TYR A 310      52.236  -3.525 -25.753  1.00  0.64           O  
ATOM   4858  CB  TYR A 310      49.946  -2.417 -23.937  1.00  0.64           C  
ATOM   4859  CG  TYR A 310      48.650  -1.684 -23.754  1.00  0.64           C  
ATOM   4860  CD1 TYR A 310      47.608  -1.985 -24.571  1.00  0.64           C  
ATOM   4861  CD2 TYR A 310      48.516  -0.707 -22.796  1.00  0.64           C  
ATOM   4862  CE1 TYR A 310      46.396  -1.340 -24.437  1.00  0.64           C  
ATOM   4863  CE2 TYR A 310      47.309  -0.044 -22.651  1.00  0.64           C  
ATOM   4864  CZ  TYR A 310      46.247  -0.366 -23.463  1.00  0.64           C  
ATOM   4865  OH  TYR A 310      45.034   0.287 -23.321  1.00  0.64           O  
ATOM   4866  H   TYR A 310      50.438  -2.192 -26.870  1.00  0.64           H  
ATOM   4867  HA  TYR A 310      51.285  -0.787 -24.373  1.00  0.64           H  
ATOM   4868 1HB  TYR A 310      49.722  -3.390 -24.358  1.00  0.64           H  
ATOM   4869 2HB  TYR A 310      50.383  -2.588 -22.950  1.00  0.64           H  
ATOM   4870  HD1 TYR A 310      47.749  -2.748 -25.316  1.00  0.64           H  
ATOM   4871  HD2 TYR A 310      49.358  -0.459 -22.151  1.00  0.64           H  
ATOM   4872  HE1 TYR A 310      45.560  -1.595 -25.088  1.00  0.64           H  
ATOM   4873  HE2 TYR A 310      47.201   0.726 -21.890  1.00  0.64           H  
ATOM   4874  HH  TYR A 310      44.314  -0.307 -23.624  1.00  0.64           H  
ATOM   4875  N   GLU A 311      53.149  -2.453 -24.030  1.00  0.64           N  
ATOM   4876  CA  GLU A 311      54.269  -3.378 -24.065  1.00  0.64           C  
ATOM   4877  C   GLU A 311      53.767  -4.811 -23.904  1.00  0.64           C  
ATOM   4878  O   GLU A 311      53.013  -5.103 -22.955  1.00  0.64           O  
ATOM   4879  CB  GLU A 311      55.278  -3.041 -22.959  1.00  0.64           C  
ATOM   4880  CG  GLU A 311      56.557  -3.890 -22.969  1.00  0.64           C  
ATOM   4881  CD  GLU A 311      57.556  -3.481 -21.896  1.00  0.64           C  
ATOM   4882  OE1 GLU A 311      57.254  -2.588 -21.139  1.00  0.64           O  
ATOM   4883  OE2 GLU A 311      58.618  -4.058 -21.841  1.00  0.64           O  
ATOM   4884  H   GLU A 311      53.108  -1.704 -23.353  1.00  0.64           H  
ATOM   4885  HA  GLU A 311      54.763  -3.297 -25.036  1.00  0.64           H  
ATOM   4886 1HB  GLU A 311      55.572  -1.995 -23.043  1.00  0.64           H  
ATOM   4887 2HB  GLU A 311      54.802  -3.169 -21.985  1.00  0.64           H  
ATOM   4888 1HG  GLU A 311      56.286  -4.937 -22.817  1.00  0.64           H  
ATOM   4889 2HG  GLU A 311      57.024  -3.807 -23.949  1.00  0.64           H  
ATOM   4890  N   SER A 312      54.207  -5.685 -24.817  1.00  0.65           N  
ATOM   4891  CA  SER A 312      53.869  -7.096 -24.792  1.00  0.65           C  
ATOM   4892  C   SER A 312      55.111  -7.911 -24.499  1.00  0.65           C  
ATOM   4893  O   SER A 312      56.235  -7.427 -24.650  1.00  0.65           O  
ATOM   4894  CB  SER A 312      53.284  -7.517 -26.117  1.00  0.65           C  
ATOM   4895  OG  SER A 312      54.246  -7.450 -27.135  1.00  0.65           O  
ATOM   4896  H   SER A 312      54.770  -5.347 -25.596  1.00  0.65           H  
ATOM   4897  HA  SER A 312      53.142  -7.271 -24.002  1.00  0.65           H  
ATOM   4898 1HB  SER A 312      52.879  -8.526 -26.046  1.00  0.65           H  
ATOM   4899 2HB  SER A 312      52.478  -6.850 -26.339  1.00  0.65           H  
ATOM   4900  HG  SER A 312      54.626  -6.554 -27.095  1.00  0.65           H  
ATOM   4901  N   PHE A 313      54.921  -9.158 -24.106  1.00  0.65           N  
ATOM   4902  CA  PHE A 313      56.068 -10.006 -23.843  1.00  0.65           C  
ATOM   4903  C   PHE A 313      55.776 -11.462 -24.129  1.00  0.65           C  
ATOM   4904  O   PHE A 313      54.763 -12.011 -23.690  1.00  0.65           O  
ATOM   4905  CB  PHE A 313      56.504  -9.796 -22.384  1.00  0.65           C  
ATOM   4906  CG  PHE A 313      57.764 -10.485 -21.932  1.00  0.65           C  
ATOM   4907  CD1 PHE A 313      58.999 -10.094 -22.416  1.00  0.65           C  
ATOM   4908  CD2 PHE A 313      57.721 -11.476 -20.974  1.00  0.65           C  
ATOM   4909  CE1 PHE A 313      60.158 -10.702 -21.963  1.00  0.65           C  
ATOM   4910  CE2 PHE A 313      58.865 -12.079 -20.514  1.00  0.65           C  
ATOM   4911  CZ  PHE A 313      60.085 -11.698 -21.009  1.00  0.65           C  
ATOM   4912  H   PHE A 313      53.967  -9.491 -23.977  1.00  0.65           H  
ATOM   4913  HA  PHE A 313      56.884  -9.694 -24.497  1.00  0.65           H  
ATOM   4914 1HB  PHE A 313      56.631  -8.728 -22.205  1.00  0.65           H  
ATOM   4915 2HB  PHE A 313      55.698 -10.133 -21.734  1.00  0.65           H  
ATOM   4916  HD1 PHE A 313      59.050  -9.301 -23.163  1.00  0.65           H  
ATOM   4917  HD2 PHE A 313      56.769 -11.775 -20.579  1.00  0.65           H  
ATOM   4918  HE1 PHE A 313      61.126 -10.392 -22.356  1.00  0.65           H  
ATOM   4919  HE2 PHE A 313      58.804 -12.860 -19.759  1.00  0.65           H  
ATOM   4920  HZ  PHE A 313      60.990 -12.181 -20.645  1.00  0.65           H  
ATOM   4921  N   GLU A 314      56.643 -12.102 -24.900  1.00  0.65           N  
ATOM   4922  CA  GLU A 314      56.451 -13.525 -25.107  1.00  0.65           C  
ATOM   4923  C   GLU A 314      56.459 -14.171 -23.746  1.00  0.65           C  
ATOM   4924  O   GLU A 314      57.407 -13.968 -22.995  1.00  0.65           O  
ATOM   4925  CB  GLU A 314      57.591 -14.103 -25.951  1.00  0.65           C  
ATOM   4926  CG  GLU A 314      57.539 -15.604 -26.198  1.00  0.65           C  
ATOM   4927  CD  GLU A 314      58.707 -16.104 -27.059  1.00  0.65           C  
ATOM   4928  OE1 GLU A 314      59.433 -15.276 -27.590  1.00  0.65           O  
ATOM   4929  OE2 GLU A 314      58.877 -17.295 -27.181  1.00  0.65           O  
ATOM   4930  H   GLU A 314      57.446 -11.623 -25.283  1.00  0.65           H  
ATOM   4931  HA  GLU A 314      55.491 -13.706 -25.589  1.00  0.65           H  
ATOM   4932 1HB  GLU A 314      57.598 -13.612 -26.924  1.00  0.65           H  
ATOM   4933 2HB  GLU A 314      58.543 -13.881 -25.468  1.00  0.65           H  
ATOM   4934 1HG  GLU A 314      57.554 -16.127 -25.240  1.00  0.65           H  
ATOM   4935 2HG  GLU A 314      56.603 -15.836 -26.684  1.00  0.65           H  
ATOM   4936  N   LEU A 315      55.455 -14.973 -23.438  1.00  0.65           N  
ATOM   4937  CA  LEU A 315      55.453 -15.629 -22.153  1.00  0.65           C  
ATOM   4938  C   LEU A 315      55.789 -17.076 -22.290  1.00  0.65           C  
ATOM   4939  O   LEU A 315      56.489 -17.625 -21.460  1.00  0.65           O  
ATOM   4940  CB  LEU A 315      54.108 -15.526 -21.464  1.00  0.65           C  
ATOM   4941  CG  LEU A 315      53.653 -14.198 -21.136  1.00  0.65           C  
ATOM   4942  CD1 LEU A 315      52.319 -14.308 -20.580  1.00  0.65           C  
ATOM   4943  CD2 LEU A 315      54.560 -13.607 -20.174  1.00  0.65           C  
ATOM   4944  H   LEU A 315      54.689 -15.136 -24.084  1.00  0.65           H  
ATOM   4945  HA  LEU A 315      56.206 -15.162 -21.517  1.00  0.65           H  
ATOM   4946 1HB  LEU A 315      53.356 -15.990 -22.101  1.00  0.65           H  
ATOM   4947 2HB  LEU A 315      54.166 -16.082 -20.533  1.00  0.65           H  
ATOM   4948  HG  LEU A 315      53.627 -13.593 -22.019  1.00  0.65           H  
ATOM   4949 1HD1 LEU A 315      51.952 -13.343 -20.323  1.00  0.65           H  
ATOM   4950 2HD1 LEU A 315      51.688 -14.755 -21.335  1.00  0.65           H  
ATOM   4951 3HD1 LEU A 315      52.343 -14.935 -19.688  1.00  0.65           H  
ATOM   4952 1HD2 LEU A 315      54.217 -12.606 -19.924  1.00  0.65           H  
ATOM   4953 2HD2 LEU A 315      54.587 -14.225 -19.281  1.00  0.65           H  
ATOM   4954 3HD2 LEU A 315      55.552 -13.565 -20.612  1.00  0.65           H  
ATOM   4955  N   GLY A 316      55.302 -17.740 -23.312  1.00  0.67           N  
ATOM   4956  CA  GLY A 316      55.573 -19.153 -23.264  1.00  0.67           C  
ATOM   4957  C   GLY A 316      55.094 -20.006 -24.394  1.00  0.67           C  
ATOM   4958  O   GLY A 316      54.717 -19.530 -25.457  1.00  0.67           O  
ATOM   4959  H   GLY A 316      54.726 -17.294 -24.021  1.00  0.67           H  
ATOM   4960 1HA  GLY A 316      56.641 -19.312 -23.121  1.00  0.67           H  
ATOM   4961 2HA  GLY A 316      55.091 -19.510 -22.374  1.00  0.67           H  
ATOM   4962  N   LYS A 317      55.150 -21.300 -24.157  1.00  0.70           N  
ATOM   4963  CA  LYS A 317      54.808 -22.263 -25.186  1.00  0.70           C  
ATOM   4964  C   LYS A 317      53.847 -23.305 -24.653  1.00  0.70           C  
ATOM   4965  O   LYS A 317      53.883 -23.695 -23.482  1.00  0.70           O  
ATOM   4966  CB  LYS A 317      56.082 -22.883 -25.763  1.00  0.70           C  
ATOM   4967  CG  LYS A 317      55.887 -23.756 -27.034  1.00  0.70           C  
ATOM   4968  CD  LYS A 317      57.254 -24.095 -27.676  1.00  0.70           C  
ATOM   4969  CE  LYS A 317      57.115 -24.755 -29.072  1.00  0.70           C  
ATOM   4970  NZ  LYS A 317      56.537 -26.130 -29.011  1.00  0.70           N  
ATOM   4971  H   LYS A 317      55.454 -21.597 -23.226  1.00  0.70           H  
ATOM   4972  HA  LYS A 317      54.296 -21.745 -25.998  1.00  0.70           H  
ATOM   4973 1HB  LYS A 317      56.784 -22.089 -26.017  1.00  0.70           H  
ATOM   4974 2HB  LYS A 317      56.553 -23.508 -25.003  1.00  0.70           H  
ATOM   4975 1HG  LYS A 317      55.377 -24.690 -26.768  1.00  0.70           H  
ATOM   4976 2HG  LYS A 317      55.268 -23.229 -27.759  1.00  0.70           H  
ATOM   4977 1HD  LYS A 317      57.836 -23.178 -27.779  1.00  0.70           H  
ATOM   4978 2HD  LYS A 317      57.794 -24.777 -27.021  1.00  0.70           H  
ATOM   4979 1HE  LYS A 317      56.469 -24.130 -29.692  1.00  0.70           H  
ATOM   4980 2HE  LYS A 317      58.098 -24.809 -29.535  1.00  0.70           H  
ATOM   4981 1HZ  LYS A 317      56.440 -26.537 -29.968  1.00  0.70           H  
ATOM   4982 2HZ  LYS A 317      57.111 -26.730 -28.456  1.00  0.70           H  
ATOM   4983 3HZ  LYS A 317      55.599 -26.092 -28.604  1.00  0.70           H  
ATOM   4984  N   VAL A 318      52.935 -23.696 -25.503  1.00  0.76           N  
ATOM   4985  CA  VAL A 318      51.940 -24.695 -25.168  1.00  0.76           C  
ATOM   4986  C   VAL A 318      52.586 -26.091 -25.124  1.00  0.76           C  
ATOM   4987  O   VAL A 318      53.407 -26.414 -25.974  1.00  0.76           O  
ATOM   4988  CB  VAL A 318      50.840 -24.634 -26.214  1.00  0.76           C  
ATOM   4989  CG1 VAL A 318      49.816 -25.705 -25.940  1.00  0.76           C  
ATOM   4990  CG2 VAL A 318      50.247 -23.240 -26.237  1.00  0.76           C  
ATOM   4991  H   VAL A 318      52.938 -23.296 -26.447  1.00  0.76           H  
ATOM   4992  HA  VAL A 318      51.518 -24.464 -24.191  1.00  0.76           H  
ATOM   4993  HB  VAL A 318      51.273 -24.845 -27.185  1.00  0.76           H  
ATOM   4994 1HG1 VAL A 318      49.068 -25.680 -26.700  1.00  0.76           H  
ATOM   4995 2HG1 VAL A 318      50.289 -26.675 -25.946  1.00  0.76           H  
ATOM   4996 3HG1 VAL A 318      49.360 -25.529 -24.960  1.00  0.76           H  
ATOM   4997 1HG2 VAL A 318      49.482 -23.179 -26.984  1.00  0.76           H  
ATOM   4998 2HG2 VAL A 318      49.840 -23.038 -25.298  1.00  0.76           H  
ATOM   4999 3HG2 VAL A 318      51.026 -22.512 -26.457  1.00  0.76           H  
ATOM   5000  N   ILE A 319      52.286 -26.885 -24.106  1.00  0.85           N  
ATOM   5001  CA  ILE A 319      52.882 -28.220 -23.991  1.00  0.85           C  
ATOM   5002  C   ILE A 319      51.836 -29.323 -23.884  1.00  0.85           C  
ATOM   5003  O   ILE A 319      50.647 -29.065 -23.869  1.00  0.85           O  
ATOM   5004  CB  ILE A 319      53.861 -28.331 -22.816  1.00  0.85           C  
ATOM   5005  CG1 ILE A 319      53.148 -28.090 -21.508  1.00  0.85           C  
ATOM   5006  CG2 ILE A 319      54.980 -27.327 -22.991  1.00  0.85           C  
ATOM   5007  CD1 ILE A 319      53.951 -28.452 -20.296  1.00  0.85           C  
ATOM   5008  H   ILE A 319      51.609 -26.560 -23.426  1.00  0.85           H  
ATOM   5009  HA  ILE A 319      53.456 -28.411 -24.896  1.00  0.85           H  
ATOM   5010  HB  ILE A 319      54.288 -29.329 -22.789  1.00  0.85           H  
ATOM   5011 1HG1 ILE A 319      52.921 -27.036 -21.444  1.00  0.85           H  
ATOM   5012 2HG1 ILE A 319      52.226 -28.647 -21.490  1.00  0.85           H  
ATOM   5013 1HG2 ILE A 319      55.678 -27.436 -22.174  1.00  0.85           H  
ATOM   5014 2HG2 ILE A 319      55.498 -27.515 -23.930  1.00  0.85           H  
ATOM   5015 3HG2 ILE A 319      54.580 -26.311 -22.997  1.00  0.85           H  
ATOM   5016 1HD1 ILE A 319      53.374 -28.230 -19.397  1.00  0.85           H  
ATOM   5017 2HD1 ILE A 319      54.188 -29.517 -20.321  1.00  0.85           H  
ATOM   5018 3HD1 ILE A 319      54.871 -27.899 -20.274  1.00  0.85           H  
ATOM   5019  N   LYS A 320      52.275 -30.566 -23.824  1.00  0.96           N  
ATOM   5020  CA  LYS A 320      51.376 -31.722 -23.801  1.00  0.96           C  
ATOM   5021  C   LYS A 320      50.970 -32.205 -22.397  1.00  0.96           C  
ATOM   5022  O   LYS A 320      50.553 -33.351 -22.233  1.00  0.96           O  
ATOM   5023  CB  LYS A 320      52.010 -32.854 -24.601  1.00  0.96           C  
ATOM   5024  CG  LYS A 320      52.164 -32.551 -26.095  1.00  0.96           C  
ATOM   5025  CD  LYS A 320      52.811 -33.721 -26.831  1.00  0.96           C  
ATOM   5026  CE  LYS A 320      52.968 -33.435 -28.321  1.00  0.96           C  
ATOM   5027  NZ  LYS A 320      53.638 -34.565 -29.036  1.00  0.96           N  
ATOM   5028  H   LYS A 320      53.271 -30.733 -23.821  1.00  0.96           H  
ATOM   5029  HA  LYS A 320      50.460 -31.440 -24.307  1.00  0.96           H  
ATOM   5030 1HB  LYS A 320      52.995 -33.082 -24.193  1.00  0.96           H  
ATOM   5031 2HB  LYS A 320      51.399 -33.751 -24.503  1.00  0.96           H  
ATOM   5032 1HG  LYS A 320      51.181 -32.362 -26.526  1.00  0.96           H  
ATOM   5033 2HG  LYS A 320      52.777 -31.659 -26.229  1.00  0.96           H  
ATOM   5034 1HD  LYS A 320      53.796 -33.916 -26.405  1.00  0.96           H  
ATOM   5035 2HD  LYS A 320      52.199 -34.614 -26.706  1.00  0.96           H  
ATOM   5036 1HE  LYS A 320      51.983 -33.275 -28.758  1.00  0.96           H  
ATOM   5037 2HE  LYS A 320      53.563 -32.529 -28.451  1.00  0.96           H  
ATOM   5038 1HZ  LYS A 320      53.725 -34.341 -30.017  1.00  0.96           H  
ATOM   5039 2HZ  LYS A 320      54.558 -34.714 -28.643  1.00  0.96           H  
ATOM   5040 3HZ  LYS A 320      53.088 -35.405 -28.930  1.00  0.96           H  
ATOM   5041  N   GLU A 321      51.088 -31.335 -21.395  1.00  1.06           N  
ATOM   5042  CA  GLU A 321      50.768 -31.677 -20.004  1.00  1.06           C  
ATOM   5043  C   GLU A 321      49.660 -30.791 -19.390  1.00  1.06           C  
ATOM   5044  O   GLU A 321      49.953 -30.013 -18.486  1.00  1.06           O  
ATOM   5045  CB  GLU A 321      52.016 -31.512 -19.129  1.00  1.06           C  
ATOM   5046  CG  GLU A 321      53.199 -32.408 -19.504  1.00  1.06           C  
ATOM   5047  CD  GLU A 321      54.442 -32.192 -18.629  1.00  1.06           C  
ATOM   5048  OE1 GLU A 321      54.446 -31.291 -17.811  1.00  1.06           O  
ATOM   5049  OE2 GLU A 321      55.385 -32.931 -18.790  1.00  1.06           O  
ATOM   5050  H   GLU A 321      51.432 -30.412 -21.609  1.00  1.06           H  
ATOM   5051  HA  GLU A 321      50.480 -32.722 -19.966  1.00  1.06           H  
ATOM   5052 1HB  GLU A 321      52.336 -30.485 -19.160  1.00  1.06           H  
ATOM   5053 2HB  GLU A 321      51.755 -31.731 -18.092  1.00  1.06           H  
ATOM   5054 1HG  GLU A 321      52.888 -33.450 -19.426  1.00  1.06           H  
ATOM   5055 2HG  GLU A 321      53.461 -32.217 -20.544  1.00  1.06           H  
ATOM   5056  N   PRO A 322      48.365 -30.945 -19.771  1.00  1.13           N  
ATOM   5057  CA  PRO A 322      47.232 -30.065 -19.434  1.00  1.13           C  
ATOM   5058  C   PRO A 322      46.948 -29.912 -17.960  1.00  1.13           C  
ATOM   5059  O   PRO A 322      46.298 -28.959 -17.532  1.00  1.13           O  
ATOM   5060  CB  PRO A 322      46.055 -30.749 -20.114  1.00  1.13           C  
ATOM   5061  CG  PRO A 322      46.480 -32.185 -20.301  1.00  1.13           C  
ATOM   5062  CD  PRO A 322      47.963 -32.120 -20.565  1.00  1.13           C  
ATOM   5063  HA  PRO A 322      47.385 -29.082 -19.872  1.00  1.13           H  
ATOM   5064 1HB  PRO A 322      45.160 -30.655 -19.486  1.00  1.13           H  
ATOM   5065 2HB  PRO A 322      45.838 -30.230 -21.023  1.00  1.13           H  
ATOM   5066 1HG  PRO A 322      46.230 -32.776 -19.407  1.00  1.13           H  
ATOM   5067 2HG  PRO A 322      45.926 -32.629 -21.144  1.00  1.13           H  
ATOM   5068 1HD  PRO A 322      48.407 -33.048 -20.207  1.00  1.13           H  
ATOM   5069 2HD  PRO A 322      48.150 -31.947 -21.636  1.00  1.13           H  
ATOM   5070  N   GLU A 323      47.422 -30.851 -17.174  1.00  1.15           N  
ATOM   5071  CA  GLU A 323      47.222 -30.804 -15.745  1.00  1.15           C  
ATOM   5072  C   GLU A 323      47.926 -29.600 -15.108  1.00  1.15           C  
ATOM   5073  O   GLU A 323      47.522 -29.139 -14.036  1.00  1.15           O  
ATOM   5074  CB  GLU A 323      47.742 -32.095 -15.115  1.00  1.15           C  
ATOM   5075  CG  GLU A 323      46.932 -33.338 -15.480  1.00  1.15           C  
ATOM   5076  CD  GLU A 323      47.470 -34.614 -14.863  1.00  1.15           C  
ATOM   5077  OE1 GLU A 323      48.518 -34.571 -14.262  1.00  1.15           O  
ATOM   5078  OE2 GLU A 323      46.826 -35.629 -14.998  1.00  1.15           O  
ATOM   5079  H   GLU A 323      47.947 -31.614 -17.566  1.00  1.15           H  
ATOM   5080  HA  GLU A 323      46.154 -30.718 -15.549  1.00  1.15           H  
ATOM   5081 1HB  GLU A 323      48.773 -32.260 -15.433  1.00  1.15           H  
ATOM   5082 2HB  GLU A 323      47.748 -31.995 -14.030  1.00  1.15           H  
ATOM   5083 1HG  GLU A 323      45.903 -33.195 -15.152  1.00  1.15           H  
ATOM   5084 2HG  GLU A 323      46.926 -33.439 -16.566  1.00  1.15           H  
ATOM   5085  N   LYS A 324      49.009 -29.121 -15.736  1.00  1.12           N  
ATOM   5086  CA  LYS A 324      49.797 -28.056 -15.130  1.00  1.12           C  
ATOM   5087  C   LYS A 324      50.209 -26.885 -16.023  1.00  1.12           C  
ATOM   5088  O   LYS A 324      50.455 -27.022 -17.230  1.00  1.12           O  
ATOM   5089  CB  LYS A 324      51.082 -28.648 -14.540  1.00  1.12           C  
ATOM   5090  CG  LYS A 324      50.870 -29.648 -13.400  1.00  1.12           C  
ATOM   5091  CD  LYS A 324      52.192 -30.108 -12.806  1.00  1.12           C  
ATOM   5092  CE  LYS A 324      51.969 -31.130 -11.694  1.00  1.12           C  
ATOM   5093  NZ  LYS A 324      53.251 -31.572 -11.077  1.00  1.12           N  
ATOM   5094  H   LYS A 324      49.284 -29.503 -16.643  1.00  1.12           H  
ATOM   5095  HA  LYS A 324      49.210 -27.632 -14.313  1.00  1.12           H  
ATOM   5096 1HB  LYS A 324      51.641 -29.153 -15.331  1.00  1.12           H  
ATOM   5097 2HB  LYS A 324      51.710 -27.837 -14.162  1.00  1.12           H  
ATOM   5098 1HG  LYS A 324      50.261 -29.182 -12.620  1.00  1.12           H  
ATOM   5099 2HG  LYS A 324      50.340 -30.522 -13.773  1.00  1.12           H  
ATOM   5100 1HD  LYS A 324      52.810 -30.557 -13.587  1.00  1.12           H  
ATOM   5101 2HD  LYS A 324      52.722 -29.245 -12.395  1.00  1.12           H  
ATOM   5102 1HE  LYS A 324      51.340 -30.689 -10.927  1.00  1.12           H  
ATOM   5103 2HE  LYS A 324      51.458 -32.000 -12.110  1.00  1.12           H  
ATOM   5104 1HZ  LYS A 324      53.060 -32.246 -10.349  1.00  1.12           H  
ATOM   5105 2HZ  LYS A 324      53.837 -31.997 -11.781  1.00  1.12           H  
ATOM   5106 3HZ  LYS A 324      53.728 -30.773 -10.679  1.00  1.12           H  
ATOM   5107  N   ILE A 325      50.374 -25.752 -15.360  1.00  1.06           N  
ATOM   5108  CA  ILE A 325      51.021 -24.592 -15.929  1.00  1.06           C  
ATOM   5109  C   ILE A 325      52.298 -24.374 -15.149  1.00  1.06           C  
ATOM   5110  O   ILE A 325      52.326 -24.487 -13.921  1.00  1.06           O  
ATOM   5111  CB  ILE A 325      50.137 -23.331 -15.964  1.00  1.06           C  
ATOM   5112  CG1 ILE A 325      48.966 -23.591 -16.887  1.00  1.06           C  
ATOM   5113  CG2 ILE A 325      50.952 -22.090 -16.431  1.00  1.06           C  
ATOM   5114  CD1 ILE A 325      47.948 -22.510 -16.899  1.00  1.06           C  
ATOM   5115  H   ILE A 325      50.077 -25.707 -14.389  1.00  1.06           H  
ATOM   5116  HA  ILE A 325      51.295 -24.811 -16.956  1.00  1.06           H  
ATOM   5117  HB  ILE A 325      49.733 -23.145 -14.963  1.00  1.06           H  
ATOM   5118 1HG1 ILE A 325      49.356 -23.720 -17.868  1.00  1.06           H  
ATOM   5119 2HG1 ILE A 325      48.477 -24.516 -16.593  1.00  1.06           H  
ATOM   5120 1HG2 ILE A 325      50.304 -21.214 -16.452  1.00  1.06           H  
ATOM   5121 2HG2 ILE A 325      51.779 -21.908 -15.745  1.00  1.06           H  
ATOM   5122 3HG2 ILE A 325      51.352 -22.269 -17.425  1.00  1.06           H  
ATOM   5123 1HD1 ILE A 325      47.157 -22.766 -17.593  1.00  1.06           H  
ATOM   5124 2HD1 ILE A 325      47.551 -22.411 -15.915  1.00  1.06           H  
ATOM   5125 3HD1 ILE A 325      48.404 -21.569 -17.207  1.00  1.06           H  
ATOM   5126  N   LYS A 326      53.385 -24.177 -15.858  1.00  1.01           N  
ATOM   5127  CA  LYS A 326      54.648 -23.974 -15.186  1.00  1.01           C  
ATOM   5128  C   LYS A 326      55.115 -22.543 -15.389  1.00  1.01           C  
ATOM   5129  O   LYS A 326      54.862 -21.972 -16.445  1.00  1.01           O  
ATOM   5130  CB  LYS A 326      55.649 -24.998 -15.720  1.00  1.01           C  
ATOM   5131  CG  LYS A 326      55.230 -26.453 -15.413  1.00  1.01           C  
ATOM   5132  CD  LYS A 326      56.197 -27.481 -15.986  1.00  1.01           C  
ATOM   5133  CE  LYS A 326      55.723 -28.909 -15.669  1.00  1.01           C  
ATOM   5134  NZ  LYS A 326      56.621 -29.950 -16.250  1.00  1.01           N  
ATOM   5135  H   LYS A 326      53.320 -24.158 -16.877  1.00  1.01           H  
ATOM   5136  HA  LYS A 326      54.509 -24.132 -14.128  1.00  1.01           H  
ATOM   5137 1HB  LYS A 326      55.738 -24.894 -16.800  1.00  1.01           H  
ATOM   5138 2HB  LYS A 326      56.632 -24.817 -15.286  1.00  1.01           H  
ATOM   5139 1HG  LYS A 326      55.161 -26.592 -14.334  1.00  1.01           H  
ATOM   5140 2HG  LYS A 326      54.245 -26.639 -15.843  1.00  1.01           H  
ATOM   5141 1HD  LYS A 326      56.260 -27.359 -17.073  1.00  1.01           H  
ATOM   5142 2HD  LYS A 326      57.189 -27.330 -15.562  1.00  1.01           H  
ATOM   5143 1HE  LYS A 326      55.694 -29.034 -14.587  1.00  1.01           H  
ATOM   5144 2HE  LYS A 326      54.714 -29.053 -16.068  1.00  1.01           H  
ATOM   5145 1HZ  LYS A 326      56.273 -30.875 -16.005  1.00  1.01           H  
ATOM   5146 2HZ  LYS A 326      56.647 -29.861 -17.262  1.00  1.01           H  
ATOM   5147 3HZ  LYS A 326      57.550 -29.840 -15.884  1.00  1.01           H  
ATOM   5148  N   VAL A 327      55.770 -21.962 -14.377  1.00  1.00           N  
ATOM   5149  CA  VAL A 327      56.332 -20.618 -14.505  1.00  1.00           C  
ATOM   5150  C   VAL A 327      57.826 -20.651 -14.182  1.00  1.00           C  
ATOM   5151  O   VAL A 327      58.236 -20.694 -13.014  1.00  1.00           O  
ATOM   5152  CB  VAL A 327      55.604 -19.604 -13.597  1.00  1.00           C  
ATOM   5153  CG1 VAL A 327      56.233 -18.242 -13.779  1.00  1.00           C  
ATOM   5154  CG2 VAL A 327      54.103 -19.537 -13.956  1.00  1.00           C  
ATOM   5155  H   VAL A 327      55.921 -22.481 -13.530  1.00  1.00           H  
ATOM   5156  HA  VAL A 327      56.200 -20.288 -15.529  1.00  1.00           H  
ATOM   5157  HB  VAL A 327      55.722 -19.895 -12.555  1.00  1.00           H  
ATOM   5158 1HG1 VAL A 327      55.719 -17.527 -13.138  1.00  1.00           H  
ATOM   5159 2HG1 VAL A 327      57.287 -18.289 -13.516  1.00  1.00           H  
ATOM   5160 3HG1 VAL A 327      56.132 -17.943 -14.818  1.00  1.00           H  
ATOM   5161 1HG2 VAL A 327      53.608 -18.809 -13.311  1.00  1.00           H  
ATOM   5162 2HG2 VAL A 327      53.993 -19.232 -14.993  1.00  1.00           H  
ATOM   5163 3HG2 VAL A 327      53.642 -20.514 -13.817  1.00  1.00           H  
ATOM   5164  N   LYS A 328      58.624 -20.591 -15.236  1.00  1.04           N  
ATOM   5165  CA  LYS A 328      60.067 -20.790 -15.173  1.00  1.04           C  
ATOM   5166  C   LYS A 328      60.815 -19.752 -14.367  1.00  1.04           C  
ATOM   5167  O   LYS A 328      61.810 -20.063 -13.715  1.00  1.04           O  
ATOM   5168  CB  LYS A 328      60.637 -20.830 -16.582  1.00  1.04           C  
ATOM   5169  CG  LYS A 328      60.271 -22.081 -17.372  1.00  1.04           C  
ATOM   5170  CD  LYS A 328      60.860 -22.041 -18.780  1.00  1.04           C  
ATOM   5171  CE  LYS A 328      60.553 -23.314 -19.556  1.00  1.04           C  
ATOM   5172  NZ  LYS A 328      61.047 -23.240 -20.957  1.00  1.04           N  
ATOM   5173  H   LYS A 328      58.186 -20.445 -16.146  1.00  1.04           H  
ATOM   5174  HA  LYS A 328      60.248 -21.757 -14.704  1.00  1.04           H  
ATOM   5175 1HB  LYS A 328      60.263 -19.976 -17.130  1.00  1.04           H  
ATOM   5176 2HB  LYS A 328      61.722 -20.746 -16.544  1.00  1.04           H  
ATOM   5177 1HG  LYS A 328      60.632 -22.967 -16.852  1.00  1.04           H  
ATOM   5178 2HG  LYS A 328      59.181 -22.141 -17.453  1.00  1.04           H  
ATOM   5179 1HD  LYS A 328      60.432 -21.197 -19.325  1.00  1.04           H  
ATOM   5180 2HD  LYS A 328      61.939 -21.903 -18.726  1.00  1.04           H  
ATOM   5181 1HE  LYS A 328      61.024 -24.159 -19.060  1.00  1.04           H  
ATOM   5182 2HE  LYS A 328      59.485 -23.470 -19.569  1.00  1.04           H  
ATOM   5183 1HZ  LYS A 328      60.818 -24.106 -21.443  1.00  1.04           H  
ATOM   5184 2HZ  LYS A 328      60.597 -22.462 -21.426  1.00  1.04           H  
ATOM   5185 3HZ  LYS A 328      62.046 -23.103 -20.961  1.00  1.04           H  
ATOM   5186  N   ASN A 329      60.340 -18.519 -14.393  1.00  1.14           N  
ATOM   5187  CA  ASN A 329      61.046 -17.453 -13.705  1.00  1.14           C  
ATOM   5188  C   ASN A 329      60.779 -17.406 -12.207  1.00  1.14           C  
ATOM   5189  O   ASN A 329      61.431 -16.640 -11.495  1.00  1.14           O  
ATOM   5190  CB  ASN A 329      60.724 -16.114 -14.342  1.00  1.14           C  
ATOM   5191  CG  ASN A 329      61.334 -15.991 -15.712  1.00  1.14           C  
ATOM   5192  OD1 ASN A 329      62.283 -16.712 -16.047  1.00  1.14           O  
ATOM   5193  ND2 ASN A 329      60.837 -15.087 -16.498  1.00  1.14           N  
ATOM   5194  H   ASN A 329      59.503 -18.322 -14.919  1.00  1.14           H  
ATOM   5195  HA  ASN A 329      62.116 -17.629 -13.825  1.00  1.14           H  
ATOM   5196 1HB  ASN A 329      59.640 -15.997 -14.429  1.00  1.14           H  
ATOM   5197 2HB  ASN A 329      61.090 -15.304 -13.709  1.00  1.14           H  
ATOM   5198 1HD2 ASN A 329      61.219 -14.950 -17.412  1.00  1.14           H  
ATOM   5199 2HD2 ASN A 329      60.074 -14.498 -16.186  1.00  1.14           H  
ATOM   5200  N   TYR A 330      59.806 -18.186 -11.726  1.00  1.32           N  
ATOM   5201  CA  TYR A 330      59.463 -18.141 -10.313  1.00  1.32           C  
ATOM   5202  C   TYR A 330      59.504 -19.516  -9.629  1.00  1.32           C  
ATOM   5203  O   TYR A 330      59.720 -19.590  -8.419  1.00  1.32           O  
ATOM   5204  CB  TYR A 330      58.159 -17.355 -10.146  1.00  1.32           C  
ATOM   5205  CG  TYR A 330      58.372 -15.906 -10.640  1.00  1.32           C  
ATOM   5206  CD1 TYR A 330      57.883 -15.471 -11.862  1.00  1.32           C  
ATOM   5207  CD2 TYR A 330      59.114 -15.032  -9.866  1.00  1.32           C  
ATOM   5208  CE1 TYR A 330      58.139 -14.182 -12.302  1.00  1.32           C  
ATOM   5209  CE2 TYR A 330      59.367 -13.751 -10.313  1.00  1.32           C  
ATOM   5210  CZ  TYR A 330      58.879 -13.334 -11.535  1.00  1.32           C  
ATOM   5211  OH  TYR A 330      59.138 -12.063 -11.996  1.00  1.32           O  
ATOM   5212  H   TYR A 330      59.319 -18.841 -12.332  1.00  1.32           H  
ATOM   5213  HA  TYR A 330      60.224 -17.546  -9.811  1.00  1.32           H  
ATOM   5214 1HB  TYR A 330      57.356 -17.814 -10.727  1.00  1.32           H  
ATOM   5215 2HB  TYR A 330      57.863 -17.332  -9.102  1.00  1.32           H  
ATOM   5216  HD1 TYR A 330      57.315 -16.132 -12.476  1.00  1.32           H  
ATOM   5217  HD2 TYR A 330      59.512 -15.361  -8.907  1.00  1.32           H  
ATOM   5218  HE1 TYR A 330      57.772 -13.832 -13.258  1.00  1.32           H  
ATOM   5219  HE2 TYR A 330      59.960 -13.069  -9.704  1.00  1.32           H  
ATOM   5220  HH  TYR A 330      58.555 -11.863 -12.774  1.00  1.32           H  
ATOM   5221  N   GLY A 331      59.311 -20.613 -10.379  1.00  1.59           N  
ATOM   5222  CA  GLY A 331      59.348 -21.939  -9.758  1.00  1.59           C  
ATOM   5223  C   GLY A 331      58.120 -22.250  -8.913  1.00  1.59           C  
ATOM   5224  O   GLY A 331      58.223 -22.914  -7.884  1.00  1.59           O  
ATOM   5225  H   GLY A 331      59.122 -20.544 -11.374  1.00  1.59           H  
ATOM   5226 1HA  GLY A 331      59.442 -22.689 -10.544  1.00  1.59           H  
ATOM   5227 2HA  GLY A 331      60.242 -22.018  -9.142  1.00  1.59           H  
ATOM   5228  N   ILE A 332      56.966 -21.758  -9.343  1.00  1.95           N  
ATOM   5229  CA  ILE A 332      55.736 -21.936  -8.578  1.00  1.95           C  
ATOM   5230  C   ILE A 332      54.932 -23.156  -9.021  1.00  1.95           C  
ATOM   5231  O   ILE A 332      54.737 -24.090  -8.245  1.00  1.95           O  
ATOM   5232  CB  ILE A 332      54.898 -20.673  -8.774  1.00  1.95           C  
ATOM   5233  CG1 ILE A 332      55.730 -19.498  -8.341  1.00  1.95           C  
ATOM   5234  CG2 ILE A 332      53.614 -20.740  -8.034  1.00  1.95           C  
ATOM   5235  CD1 ILE A 332      56.202 -19.585  -6.939  1.00  1.95           C  
ATOM   5236  H   ILE A 332      56.961 -21.229 -10.203  1.00  1.95           H  
ATOM   5237  HA  ILE A 332      55.991 -22.051  -7.526  1.00  1.95           H  
ATOM   5238  HB  ILE A 332      54.687 -20.543  -9.834  1.00  1.95           H  
ATOM   5239 1HG1 ILE A 332      56.592 -19.442  -8.984  1.00  1.95           H  
ATOM   5240 2HG1 ILE A 332      55.158 -18.593  -8.453  1.00  1.95           H  
ATOM   5241 1HG2 ILE A 332      53.072 -19.822  -8.225  1.00  1.95           H  
ATOM   5242 2HG2 ILE A 332      53.025 -21.593  -8.383  1.00  1.95           H  
ATOM   5243 3HG2 ILE A 332      53.811 -20.848  -6.970  1.00  1.95           H  
ATOM   5244 1HD1 ILE A 332      56.810 -18.719  -6.717  1.00  1.95           H  
ATOM   5245 2HD1 ILE A 332      55.346 -19.624  -6.266  1.00  1.95           H  
ATOM   5246 3HD1 ILE A 332      56.806 -20.483  -6.810  1.00  1.95           H  
ATOM   5247  N   THR A 333      54.571 -23.171 -10.300  1.00  2.39           N  
ATOM   5248  CA  THR A 333      53.809 -24.216 -11.002  1.00  2.39           C  
ATOM   5249  C   THR A 333      52.453 -24.587 -10.382  1.00  2.39           C  
ATOM   5250  O   THR A 333      52.135 -24.188  -9.260  1.00  2.39           O  
ATOM   5251  CB  THR A 333      54.628 -25.539 -11.122  1.00  2.39           C  
ATOM   5252  OG1 THR A 333      54.779 -26.179  -9.835  1.00  2.39           O  
ATOM   5253  CG2 THR A 333      56.039 -25.223 -11.655  1.00  2.39           C  
ATOM   5254  H   THR A 333      54.817 -22.356 -10.834  1.00  2.39           H  
ATOM   5255  HA  THR A 333      53.611 -23.847 -12.001  1.00  2.39           H  
ATOM   5256  HB  THR A 333      54.128 -26.220 -11.814  1.00  2.39           H  
ATOM   5257  HG1 THR A 333      54.725 -25.523  -9.124  1.00  2.39           H  
ATOM   5258 1HG2 THR A 333      56.603 -26.150 -11.742  1.00  2.39           H  
ATOM   5259 2HG2 THR A 333      55.984 -24.755 -12.615  1.00  2.39           H  
ATOM   5260 3HG2 THR A 333      56.551 -24.556 -10.966  1.00  2.39           H  
ATOM   5261  N   LEU A 334      51.709 -25.394 -11.159  1.00  2.89           N  
ATOM   5262  CA  LEU A 334      50.429 -26.067 -10.864  1.00  2.89           C  
ATOM   5263  C   LEU A 334      49.248 -25.478 -11.613  1.00  2.89           C  
ATOM   5264  O   LEU A 334      48.314 -26.218 -11.938  1.00  2.89           O  
ATOM   5265  OXT LEU A 334      49.322 -24.351 -12.087  1.00  2.89           O  
ATOM   5266  CB  LEU A 334      50.087 -26.113  -9.358  1.00  2.89           C  
ATOM   5267  CG  LEU A 334      51.030 -26.958  -8.456  1.00  2.89           C  
ATOM   5268  CD1 LEU A 334      50.607 -26.789  -7.003  1.00  2.89           C  
ATOM   5269  CD2 LEU A 334      50.967 -28.404  -8.902  1.00  2.89           C  
ATOM   5270  H   LEU A 334      52.084 -25.526 -12.095  1.00  2.89           H  
ATOM   5271  HA  LEU A 334      50.528 -27.102 -11.188  1.00  2.89           H  
ATOM   5272 1HB  LEU A 334      50.008 -25.108  -8.953  1.00  2.89           H  
ATOM   5273 2HB  LEU A 334      49.103 -26.566  -9.264  1.00  2.89           H  
ATOM   5274  HG  LEU A 334      52.055 -26.609  -8.539  1.00  2.89           H  
ATOM   5275 1HD1 LEU A 334      51.264 -27.372  -6.360  1.00  2.89           H  
ATOM   5276 2HD1 LEU A 334      50.677 -25.730  -6.728  1.00  2.89           H  
ATOM   5277 3HD1 LEU A 334      49.582 -27.129  -6.879  1.00  2.89           H  
ATOM   5278 1HD2 LEU A 334      51.624 -29.008  -8.278  1.00  2.89           H  
ATOM   5279 2HD2 LEU A 334      49.943 -28.769  -8.813  1.00  2.89           H  
ATOM   5280 3HD2 LEU A 334      51.287 -28.466  -9.938  1.00  2.89           H  
TER    5281
ENDMDL

REMARK ID 690496 MODEL 3 2025-10-11_00000099_full_19
PFRMAT TS
TARGET 2025-10-11_00000099_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.320   4.601  -1.366  1.00  5.89           N  
ATOM      2  CA  MET A   1      -0.697   3.812  -0.311  1.00  5.89           C  
ATOM      3  C   MET A   1       0.537   4.508   0.229  1.00  5.89           C  
ATOM      4  O   MET A   1       1.421   4.897  -0.535  1.00  5.89           O  
ATOM      5  CB  MET A   1      -0.323   2.424  -0.826  1.00  5.89           C  
ATOM      6  CG  MET A   1       0.292   1.506   0.233  1.00  5.89           C  
ATOM      7  SD  MET A   1       0.668  -0.148  -0.398  1.00  5.89           S  
ATOM      8  CE  MET A   1      -0.974  -0.840  -0.567  1.00  5.89           C  
ATOM      9 1H   MET A   1      -2.322   4.480  -1.334  1.00  5.89           H  
ATOM     10 2H   MET A   1      -1.092   5.575  -1.227  1.00  5.89           H  
ATOM     11 3H   MET A   1      -0.971   4.298  -2.264  1.00  5.89           H  
ATOM     12  HA  MET A   1      -1.406   3.708   0.510  1.00  5.89           H  
ATOM     13 1HB  MET A   1      -1.207   1.933  -1.226  1.00  5.89           H  
ATOM     14 2HB  MET A   1       0.396   2.522  -1.640  1.00  5.89           H  
ATOM     15 1HG  MET A   1       1.216   1.951   0.610  1.00  5.89           H  
ATOM     16 2HG  MET A   1      -0.398   1.406   1.070  1.00  5.89           H  
ATOM     17 1HE  MET A   1      -0.902  -1.859  -0.948  1.00  5.89           H  
ATOM     18 2HE  MET A   1      -1.467  -0.849   0.406  1.00  5.89           H  
ATOM     19 3HE  MET A   1      -1.556  -0.233  -1.262  1.00  5.89           H  
ATOM     20  N   LEU A   2       0.587   4.672   1.543  1.00  5.55           N  
ATOM     21  CA  LEU A   2       1.735   5.297   2.188  1.00  5.55           C  
ATOM     22  C   LEU A   2       2.608   4.285   2.910  1.00  5.55           C  
ATOM     23  O   LEU A   2       2.103   3.276   3.411  1.00  5.55           O  
ATOM     24  CB  LEU A   2       1.291   6.344   3.208  1.00  5.55           C  
ATOM     25  CG  LEU A   2       0.459   7.494   2.691  1.00  5.55           C  
ATOM     26  CD1 LEU A   2       0.109   8.393   3.867  1.00  5.55           C  
ATOM     27  CD2 LEU A   2       1.241   8.244   1.621  1.00  5.55           C  
ATOM     28  H   LEU A   2      -0.173   4.342   2.122  1.00  5.55           H  
ATOM     29  HA  LEU A   2       2.335   5.784   1.425  1.00  5.55           H  
ATOM     30 1HB  LEU A   2       0.712   5.842   3.980  1.00  5.55           H  
ATOM     31 2HB  LEU A   2       2.173   6.757   3.678  1.00  5.55           H  
ATOM     32  HG  LEU A   2      -0.467   7.118   2.263  1.00  5.55           H  
ATOM     33 1HD1 LEU A   2      -0.499   9.229   3.521  1.00  5.55           H  
ATOM     34 2HD1 LEU A   2      -0.448   7.822   4.609  1.00  5.55           H  
ATOM     35 3HD1 LEU A   2       1.029   8.774   4.320  1.00  5.55           H  
ATOM     36 1HD2 LEU A   2       0.643   9.075   1.248  1.00  5.55           H  
ATOM     37 2HD2 LEU A   2       2.158   8.624   2.042  1.00  5.55           H  
ATOM     38 3HD2 LEU A   2       1.478   7.567   0.797  1.00  5.55           H  
ATOM     39  N   THR A   3       3.905   4.575   2.998  1.00  5.16           N  
ATOM     40  CA  THR A   3       4.803   3.749   3.797  1.00  5.16           C  
ATOM     41  C   THR A   3       4.915   4.299   5.212  1.00  5.16           C  
ATOM     42  O   THR A   3       4.278   5.297   5.561  1.00  5.16           O  
ATOM     43  CB  THR A   3       6.209   3.616   3.169  1.00  5.16           C  
ATOM     44  OG1 THR A   3       6.938   2.594   3.884  1.00  5.16           O  
ATOM     45  CG2 THR A   3       6.971   4.939   3.235  1.00  5.16           C  
ATOM     46  H   THR A   3       4.254   5.404   2.514  1.00  5.16           H  
ATOM     47  HA  THR A   3       4.380   2.746   3.864  1.00  5.16           H  
ATOM     48  HB  THR A   3       6.108   3.312   2.127  1.00  5.16           H  
ATOM     49  HG1 THR A   3       7.759   2.400   3.416  1.00  5.16           H  
ATOM     50 1HG2 THR A   3       7.955   4.813   2.785  1.00  5.16           H  
ATOM     51 2HG2 THR A   3       6.422   5.684   2.690  1.00  5.16           H  
ATOM     52 3HG2 THR A   3       7.085   5.256   4.248  1.00  5.16           H  
ATOM     53  N   TYR A   4       5.748   3.660   6.018  1.00  4.71           N  
ATOM     54  CA  TYR A   4       5.854   4.040   7.415  1.00  4.71           C  
ATOM     55  C   TYR A   4       6.458   5.414   7.618  1.00  4.71           C  
ATOM     56  O   TYR A   4       5.945   6.200   8.413  1.00  4.71           O  
ATOM     57  CB  TYR A   4       6.630   2.972   8.161  1.00  4.71           C  
ATOM     58  CG  TYR A   4       5.787   1.762   8.432  1.00  4.71           C  
ATOM     59  CD1 TYR A   4       5.977   0.599   7.713  1.00  4.71           C  
ATOM     60  CD2 TYR A   4       4.804   1.825   9.403  1.00  4.71           C  
ATOM     61  CE1 TYR A   4       5.187  -0.507   7.969  1.00  4.71           C  
ATOM     62  CE2 TYR A   4       4.016   0.729   9.665  1.00  4.71           C  
ATOM     63  CZ  TYR A   4       4.203  -0.438   8.952  1.00  4.71           C  
ATOM     64  OH  TYR A   4       3.415  -1.538   9.211  1.00  4.71           O  
ATOM     65  H   TYR A   4       6.283   2.896   5.622  1.00  4.71           H  
ATOM     66  HA  TYR A   4       4.848   4.065   7.830  1.00  4.71           H  
ATOM     67 1HB  TYR A   4       7.486   2.661   7.559  1.00  4.71           H  
ATOM     68 2HB  TYR A   4       7.019   3.353   9.095  1.00  4.71           H  
ATOM     69  HD1 TYR A   4       6.753   0.552   6.945  1.00  4.71           H  
ATOM     70  HD2 TYR A   4       4.654   2.740   9.960  1.00  4.71           H  
ATOM     71  HE1 TYR A   4       5.338  -1.426   7.404  1.00  4.71           H  
ATOM     72  HE2 TYR A   4       3.244   0.783  10.432  1.00  4.71           H  
ATOM     73  HH  TYR A   4       3.678  -2.261   8.636  1.00  4.71           H  
ATOM     74  N   ALA A   5       7.487   5.764   6.855  1.00  4.23           N  
ATOM     75  CA  ALA A   5       8.069   7.089   7.032  1.00  4.23           C  
ATOM     76  C   ALA A   5       7.031   8.169   6.731  1.00  4.23           C  
ATOM     77  O   ALA A   5       6.890   9.149   7.462  1.00  4.23           O  
ATOM     78  CB  ALA A   5       9.271   7.256   6.124  1.00  4.23           C  
ATOM     79  H   ALA A   5       7.881   5.107   6.198  1.00  4.23           H  
ATOM     80  HA  ALA A   5       8.379   7.190   8.074  1.00  4.23           H  
ATOM     81 1HB  ALA A   5       9.705   8.242   6.280  1.00  4.23           H  
ATOM     82 2HB  ALA A   5      10.010   6.491   6.359  1.00  4.23           H  
ATOM     83 3HB  ALA A   5       8.960   7.156   5.086  1.00  4.23           H  
ATOM     84  N   GLN A   6       6.244   7.942   5.682  1.00  3.74           N  
ATOM     85  CA  GLN A   6       5.200   8.865   5.246  1.00  3.74           C  
ATOM     86  C   GLN A   6       4.100   8.990   6.289  1.00  3.74           C  
ATOM     87  O   GLN A   6       3.497  10.051   6.460  1.00  3.74           O  
ATOM     88  CB  GLN A   6       4.629   8.416   3.911  1.00  3.74           C  
ATOM     89  CG  GLN A   6       5.570   8.584   2.744  1.00  3.74           C  
ATOM     90  CD  GLN A   6       5.017   8.001   1.455  1.00  3.74           C  
ATOM     91  OE1 GLN A   6       4.557   6.851   1.407  1.00  3.74           O  
ATOM     92  NE2 GLN A   6       5.045   8.796   0.390  1.00  3.74           N  
ATOM     93  H   GLN A   6       6.388   7.097   5.153  1.00  3.74           H  
ATOM     94  HA  GLN A   6       5.647   9.850   5.114  1.00  3.74           H  
ATOM     95 1HB  GLN A   6       4.367   7.367   3.977  1.00  3.74           H  
ATOM     96 2HB  GLN A   6       3.722   8.974   3.710  1.00  3.74           H  
ATOM     97 1HG  GLN A   6       5.738   9.650   2.588  1.00  3.74           H  
ATOM     98 2HG  GLN A   6       6.512   8.092   2.975  1.00  3.74           H  
ATOM     99 1HE2 GLN A   6       4.690   8.469  -0.489  1.00  3.74           H  
ATOM    100 2HE2 GLN A   6       5.422   9.722   0.463  1.00  3.74           H  
ATOM    101  N   ALA A   7       3.868   7.896   7.006  1.00  3.26           N  
ATOM    102  CA  ALA A   7       2.865   7.814   8.049  1.00  3.26           C  
ATOM    103  C   ALA A   7       3.347   8.431   9.369  1.00  3.26           C  
ATOM    104  O   ALA A   7       2.588   8.471  10.338  1.00  3.26           O  
ATOM    105  CB  ALA A   7       2.488   6.361   8.281  1.00  3.26           C  
ATOM    106  H   ALA A   7       4.387   7.048   6.782  1.00  3.26           H  
ATOM    107  HA  ALA A   7       1.988   8.366   7.715  1.00  3.26           H  
ATOM    108 1HB  ALA A   7       1.713   6.301   9.042  1.00  3.26           H  
ATOM    109 2HB  ALA A   7       2.124   5.927   7.347  1.00  3.26           H  
ATOM    110 3HB  ALA A   7       3.365   5.815   8.616  1.00  3.26           H  
ATOM    111  N   GLY A   8       4.605   8.893   9.426  1.00  2.80           N  
ATOM    112  CA  GLY A   8       5.156   9.467  10.647  1.00  2.80           C  
ATOM    113  C   GLY A   8       5.824   8.441  11.563  1.00  2.80           C  
ATOM    114  O   GLY A   8       6.124   8.748  12.718  1.00  2.80           O  
ATOM    115  H   GLY A   8       5.211   8.863   8.606  1.00  2.80           H  
ATOM    116 1HA  GLY A   8       5.886  10.229  10.372  1.00  2.80           H  
ATOM    117 2HA  GLY A   8       4.363   9.973  11.192  1.00  2.80           H  
ATOM    118  N   VAL A   9       6.066   7.235  11.053  1.00  2.40           N  
ATOM    119  CA  VAL A   9       6.677   6.178  11.843  1.00  2.40           C  
ATOM    120  C   VAL A   9       8.148   5.950  11.528  1.00  2.40           C  
ATOM    121  O   VAL A   9       8.522   5.557  10.423  1.00  2.40           O  
ATOM    122  CB  VAL A   9       5.917   4.868  11.598  1.00  2.40           C  
ATOM    123  CG1 VAL A   9       6.568   3.702  12.368  1.00  2.40           C  
ATOM    124  CG2 VAL A   9       4.470   5.060  11.997  1.00  2.40           C  
ATOM    125  H   VAL A   9       5.829   7.033  10.085  1.00  2.40           H  
ATOM    126  HA  VAL A   9       6.584   6.448  12.892  1.00  2.40           H  
ATOM    127  HB  VAL A   9       5.957   4.638  10.557  1.00  2.40           H  
ATOM    128 1HG1 VAL A   9       6.021   2.784  12.164  1.00  2.40           H  
ATOM    129 2HG1 VAL A   9       7.604   3.585  12.040  1.00  2.40           H  
ATOM    130 3HG1 VAL A   9       6.555   3.891  13.425  1.00  2.40           H  
ATOM    131 1HG2 VAL A   9       3.911   4.148  11.807  1.00  2.40           H  
ATOM    132 2HG2 VAL A   9       4.418   5.302  13.051  1.00  2.40           H  
ATOM    133 3HG2 VAL A   9       4.037   5.879  11.416  1.00  2.40           H  
ATOM    134  N   ASP A  10       8.990   6.168  12.531  1.00  2.06           N  
ATOM    135  CA  ASP A  10      10.427   5.982  12.374  1.00  2.06           C  
ATOM    136  C   ASP A  10      10.832   4.560  12.722  1.00  2.06           C  
ATOM    137  O   ASP A  10      11.056   4.238  13.893  1.00  2.06           O  
ATOM    138  CB  ASP A  10      11.193   7.029  13.200  1.00  2.06           C  
ATOM    139  CG  ASP A  10      12.751   6.926  13.108  1.00  2.06           C  
ATOM    140  OD1 ASP A  10      13.264   5.855  12.797  1.00  2.06           O  
ATOM    141  OD2 ASP A  10      13.403   7.926  13.337  1.00  2.06           O  
ATOM    142  H   ASP A  10       8.615   6.487  13.413  1.00  2.06           H  
ATOM    143  HA  ASP A  10      10.679   6.150  11.325  1.00  2.06           H  
ATOM    144 1HB  ASP A  10      10.895   8.028  12.875  1.00  2.06           H  
ATOM    145 2HB  ASP A  10      10.907   6.933  14.249  1.00  2.06           H  
ATOM    146  N   GLU A  11      10.920   3.718  11.691  1.00  1.78           N  
ATOM    147  CA  GLU A  11      11.185   2.292  11.839  1.00  1.78           C  
ATOM    148  C   GLU A  11      12.532   1.950  12.469  1.00  1.78           C  
ATOM    149  O   GLU A  11      12.644   0.956  13.188  1.00  1.78           O  
ATOM    150  CB  GLU A  11      11.081   1.595  10.483  1.00  1.78           C  
ATOM    151  CG  GLU A  11       9.670   1.489   9.932  1.00  1.78           C  
ATOM    152  CD  GLU A  11       9.626   0.839   8.571  1.00  1.78           C  
ATOM    153  OE1 GLU A  11      10.370   1.238   7.706  1.00  1.78           O  
ATOM    154  OE2 GLU A  11       8.876  -0.091   8.416  1.00  1.78           O  
ATOM    155  H   GLU A  11      10.740   4.090  10.765  1.00  1.78           H  
ATOM    156  HA  GLU A  11      10.404   1.884  12.481  1.00  1.78           H  
ATOM    157 1HB  GLU A  11      11.681   2.139   9.755  1.00  1.78           H  
ATOM    158 2HB  GLU A  11      11.491   0.588  10.559  1.00  1.78           H  
ATOM    159 1HG  GLU A  11       9.056   0.911  10.621  1.00  1.78           H  
ATOM    160 2HG  GLU A  11       9.246   2.493   9.869  1.00  1.78           H  
ATOM    161  N   GLU A  12      13.573   2.738  12.186  1.00  1.58           N  
ATOM    162  CA  GLU A  12      14.872   2.409  12.764  1.00  1.58           C  
ATOM    163  C   GLU A  12      14.836   2.605  14.264  1.00  1.58           C  
ATOM    164  O   GLU A  12      15.211   1.710  15.033  1.00  1.58           O  
ATOM    165  CB  GLU A  12      15.993   3.268  12.173  1.00  1.58           C  
ATOM    166  CG  GLU A  12      17.369   2.954  12.777  1.00  1.58           C  
ATOM    167  CD  GLU A  12      18.512   3.757  12.201  1.00  1.58           C  
ATOM    168  OE1 GLU A  12      18.304   4.510  11.281  1.00  1.58           O  
ATOM    169  OE2 GLU A  12      19.605   3.628  12.721  1.00  1.58           O  
ATOM    170  H   GLU A  12      13.453   3.565  11.614  1.00  1.58           H  
ATOM    171  HA  GLU A  12      15.091   1.363  12.560  1.00  1.58           H  
ATOM    172 1HB  GLU A  12      16.046   3.115  11.097  1.00  1.58           H  
ATOM    173 2HB  GLU A  12      15.774   4.324  12.348  1.00  1.58           H  
ATOM    174 1HG  GLU A  12      17.314   3.152  13.848  1.00  1.58           H  
ATOM    175 2HG  GLU A  12      17.574   1.893  12.646  1.00  1.58           H  
ATOM    176  N   LYS A  13      14.351   3.769  14.694  1.00  1.43           N  
ATOM    177  CA  LYS A  13      14.300   4.027  16.121  1.00  1.43           C  
ATOM    178  C   LYS A  13      13.315   3.086  16.800  1.00  1.43           C  
ATOM    179  O   LYS A  13      13.568   2.620  17.914  1.00  1.43           O  
ATOM    180  CB  LYS A  13      13.902   5.456  16.407  1.00  1.43           C  
ATOM    181  CG  LYS A  13      14.899   6.539  16.077  1.00  1.43           C  
ATOM    182  CD  LYS A  13      14.268   7.900  16.403  1.00  1.43           C  
ATOM    183  CE  LYS A  13      15.137   9.070  16.021  1.00  1.43           C  
ATOM    184  NZ  LYS A  13      14.414  10.358  16.223  1.00  1.43           N  
ATOM    185  H   LYS A  13      14.027   4.484  14.021  1.00  1.43           H  
ATOM    186  HA  LYS A  13      15.289   3.845  16.542  1.00  1.43           H  
ATOM    187 1HB  LYS A  13      13.009   5.673  15.824  1.00  1.43           H  
ATOM    188 2HB  LYS A  13      13.649   5.552  17.456  1.00  1.43           H  
ATOM    189 1HG  LYS A  13      15.812   6.405  16.650  1.00  1.43           H  
ATOM    190 2HG  LYS A  13      15.134   6.500  15.009  1.00  1.43           H  
ATOM    191 1HD  LYS A  13      13.328   7.992  15.861  1.00  1.43           H  
ATOM    192 2HD  LYS A  13      14.049   7.958  17.472  1.00  1.43           H  
ATOM    193 1HE  LYS A  13      16.041   9.068  16.626  1.00  1.43           H  
ATOM    194 2HE  LYS A  13      15.411   8.981  14.968  1.00  1.43           H  
ATOM    195 1HZ  LYS A  13      14.988  11.135  15.955  1.00  1.43           H  
ATOM    196 2HZ  LYS A  13      13.576  10.346  15.644  1.00  1.43           H  
ATOM    197 3HZ  LYS A  13      14.152  10.463  17.195  1.00  1.43           H  
ATOM    198  N   THR A  14      12.200   2.783  16.113  1.00  1.32           N  
ATOM    199  CA  THR A  14      11.179   1.910  16.666  1.00  1.32           C  
ATOM    200  C   THR A  14      11.761   0.533  16.929  1.00  1.32           C  
ATOM    201  O   THR A  14      11.561  -0.027  18.010  1.00  1.32           O  
ATOM    202  CB  THR A  14       9.991   1.750  15.697  1.00  1.32           C  
ATOM    203  OG1 THR A  14       9.395   3.008  15.450  1.00  1.32           O  
ATOM    204  CG2 THR A  14       8.948   0.851  16.286  1.00  1.32           C  
ATOM    205  H   THR A  14      12.032   3.202  15.198  1.00  1.32           H  
ATOM    206  HA  THR A  14      10.826   2.330  17.606  1.00  1.32           H  
ATOM    207  HB  THR A  14      10.346   1.330  14.764  1.00  1.32           H  
ATOM    208  HG1 THR A  14      10.073   3.607  15.089  1.00  1.32           H  
ATOM    209 1HG2 THR A  14       8.119   0.751  15.588  1.00  1.32           H  
ATOM    210 2HG2 THR A  14       9.382  -0.130  16.479  1.00  1.32           H  
ATOM    211 3HG2 THR A  14       8.586   1.287  17.215  1.00  1.32           H  
ATOM    212  N   ALA A  15      12.502  -0.009  15.953  1.00  1.25           N  
ATOM    213  CA  ALA A  15      13.119  -1.313  16.115  1.00  1.25           C  
ATOM    214  C   ALA A  15      14.095  -1.316  17.276  1.00  1.25           C  
ATOM    215  O   ALA A  15      14.122  -2.262  18.063  1.00  1.25           O  
ATOM    216  CB  ALA A  15      13.849  -1.706  14.846  1.00  1.25           C  
ATOM    217  H   ALA A  15      12.628   0.485  15.068  1.00  1.25           H  
ATOM    218  HA  ALA A  15      12.334  -2.038  16.323  1.00  1.25           H  
ATOM    219 1HB  ALA A  15      14.294  -2.690  14.969  1.00  1.25           H  
ATOM    220 2HB  ALA A  15      13.147  -1.721  14.014  1.00  1.25           H  
ATOM    221 3HB  ALA A  15      14.633  -0.971  14.644  1.00  1.25           H  
ATOM    222  N   LYS A  16      14.868  -0.242  17.433  1.00  1.20           N  
ATOM    223  CA  LYS A  16      15.822  -0.213  18.529  1.00  1.20           C  
ATOM    224  C   LYS A  16      15.088  -0.192  19.867  1.00  1.20           C  
ATOM    225  O   LYS A  16      15.444  -0.923  20.801  1.00  1.20           O  
ATOM    226  CB  LYS A  16      16.739   0.995  18.371  1.00  1.20           C  
ATOM    227  CG  LYS A  16      17.721   0.873  17.208  1.00  1.20           C  
ATOM    228  CD  LYS A  16      18.572   2.125  17.051  1.00  1.20           C  
ATOM    229  CE  LYS A  16      19.565   1.971  15.898  1.00  1.20           C  
ATOM    230  NZ  LYS A  16      20.372   3.206  15.678  1.00  1.20           N  
ATOM    231  H   LYS A  16      14.828   0.531  16.763  1.00  1.20           H  
ATOM    232  HA  LYS A  16      16.428  -1.114  18.490  1.00  1.20           H  
ATOM    233 1HB  LYS A  16      16.137   1.889  18.216  1.00  1.20           H  
ATOM    234 2HB  LYS A  16      17.310   1.140  19.282  1.00  1.20           H  
ATOM    235 1HG  LYS A  16      18.375   0.021  17.382  1.00  1.20           H  
ATOM    236 2HG  LYS A  16      17.168   0.702  16.285  1.00  1.20           H  
ATOM    237 1HD  LYS A  16      17.920   2.976  16.842  1.00  1.20           H  
ATOM    238 2HD  LYS A  16      19.112   2.318  17.982  1.00  1.20           H  
ATOM    239 1HE  LYS A  16      20.238   1.147  16.121  1.00  1.20           H  
ATOM    240 2HE  LYS A  16      19.019   1.741  14.985  1.00  1.20           H  
ATOM    241 1HZ  LYS A  16      21.017   3.056  14.905  1.00  1.20           H  
ATOM    242 2HZ  LYS A  16      19.756   3.979  15.453  1.00  1.20           H  
ATOM    243 3HZ  LYS A  16      20.892   3.421  16.514  1.00  1.20           H  
ATOM    244  N   ALA A  17      14.017   0.593  19.930  1.00  1.17           N  
ATOM    245  CA  ALA A  17      13.205   0.702  21.124  1.00  1.17           C  
ATOM    246  C   ALA A  17      12.577  -0.646  21.491  1.00  1.17           C  
ATOM    247  O   ALA A  17      12.551  -1.043  22.664  1.00  1.17           O  
ATOM    248  CB  ALA A  17      12.151   1.742  20.878  1.00  1.17           C  
ATOM    249  H   ALA A  17      13.776   1.168  19.122  1.00  1.17           H  
ATOM    250  HA  ALA A  17      13.845   1.016  21.947  1.00  1.17           H  
ATOM    251 1HB  ALA A  17      11.592   1.847  21.722  1.00  1.17           H  
ATOM    252 2HB  ALA A  17      12.626   2.690  20.632  1.00  1.17           H  
ATOM    253 3HB  ALA A  17      11.515   1.438  20.056  1.00  1.17           H  
ATOM    254  N   LEU A  18      12.127  -1.381  20.475  1.00  1.16           N  
ATOM    255  CA  LEU A  18      11.547  -2.691  20.695  1.00  1.16           C  
ATOM    256  C   LEU A  18      12.592  -3.658  21.197  1.00  1.16           C  
ATOM    257  O   LEU A  18      12.328  -4.452  22.099  1.00  1.16           O  
ATOM    258  CB  LEU A  18      10.878  -3.239  19.446  1.00  1.16           C  
ATOM    259  CG  LEU A  18      10.285  -4.621  19.656  1.00  1.16           C  
ATOM    260  CD1 LEU A  18       9.292  -4.592  20.801  1.00  1.16           C  
ATOM    261  CD2 LEU A  18       9.599  -5.078  18.391  1.00  1.16           C  
ATOM    262  H   LEU A  18      12.160  -1.002  19.528  1.00  1.16           H  
ATOM    263  HA  LEU A  18      10.782  -2.597  21.462  1.00  1.16           H  
ATOM    264 1HB  LEU A  18      10.088  -2.559  19.137  1.00  1.16           H  
ATOM    265 2HB  LEU A  18      11.621  -3.296  18.649  1.00  1.16           H  
ATOM    266  HG  LEU A  18      11.076  -5.299  19.915  1.00  1.16           H  
ATOM    267 1HD1 LEU A  18       8.905  -5.587  20.949  1.00  1.16           H  
ATOM    268 2HD1 LEU A  18       9.782  -4.260  21.709  1.00  1.16           H  
ATOM    269 3HD1 LEU A  18       8.486  -3.929  20.559  1.00  1.16           H  
ATOM    270 1HD2 LEU A  18       9.179  -6.074  18.545  1.00  1.16           H  
ATOM    271 2HD2 LEU A  18       8.797  -4.379  18.144  1.00  1.16           H  
ATOM    272 3HD2 LEU A  18      10.323  -5.107  17.577  1.00  1.16           H  
ATOM    273  N   ARG A  19      13.780  -3.620  20.602  1.00  1.15           N  
ATOM    274  CA  ARG A  19      14.843  -4.517  21.010  1.00  1.15           C  
ATOM    275  C   ARG A  19      15.196  -4.273  22.478  1.00  1.15           C  
ATOM    276  O   ARG A  19      15.479  -5.222  23.213  1.00  1.15           O  
ATOM    277  CB  ARG A  19      16.043  -4.332  20.095  1.00  1.15           C  
ATOM    278  CG  ARG A  19      15.819  -4.888  18.682  1.00  1.15           C  
ATOM    279  CD  ARG A  19      16.905  -4.506  17.747  1.00  1.15           C  
ATOM    280  NE  ARG A  19      16.652  -4.997  16.397  1.00  1.15           N  
ATOM    281  CZ  ARG A  19      17.314  -4.590  15.296  1.00  1.15           C  
ATOM    282  NH1 ARG A  19      18.266  -3.689  15.394  1.00  1.15           N  
ATOM    283  NH2 ARG A  19      17.006  -5.097  14.115  1.00  1.15           N  
ATOM    284  H   ARG A  19      13.946  -2.962  19.839  1.00  1.15           H  
ATOM    285  HA  ARG A  19      14.491  -5.539  20.900  1.00  1.15           H  
ATOM    286 1HB  ARG A  19      16.271  -3.273  20.004  1.00  1.15           H  
ATOM    287 2HB  ARG A  19      16.913  -4.824  20.523  1.00  1.15           H  
ATOM    288 1HG  ARG A  19      15.799  -5.976  18.736  1.00  1.15           H  
ATOM    289 2HG  ARG A  19      14.872  -4.540  18.289  1.00  1.15           H  
ATOM    290 1HD  ARG A  19      16.971  -3.419  17.705  1.00  1.15           H  
ATOM    291 2HD  ARG A  19      17.851  -4.918  18.092  1.00  1.15           H  
ATOM    292  HE  ARG A  19      15.927  -5.692  16.280  1.00  1.15           H  
ATOM    293 1HH1 ARG A  19      18.501  -3.300  16.297  1.00  1.15           H  
ATOM    294 2HH1 ARG A  19      18.762  -3.386  14.568  1.00  1.15           H  
ATOM    295 1HH2 ARG A  19      16.275  -5.790  14.038  1.00  1.15           H  
ATOM    296 2HH2 ARG A  19      17.502  -4.792  13.291  1.00  1.15           H  
ATOM    297  N   ALA A  20      15.142  -3.010  22.932  1.00  1.14           N  
ATOM    298  CA  ALA A  20      15.394  -2.711  24.344  1.00  1.14           C  
ATOM    299  C   ALA A  20      14.378  -3.444  25.238  1.00  1.14           C  
ATOM    300  O   ALA A  20      14.740  -4.061  26.253  1.00  1.14           O  
ATOM    301  CB  ALA A  20      15.313  -1.209  24.577  1.00  1.14           C  
ATOM    302  H   ALA A  20      14.953  -2.246  22.278  1.00  1.14           H  
ATOM    303  HA  ALA A  20      16.394  -3.064  24.600  1.00  1.14           H  
ATOM    304 1HB  ALA A  20      15.510  -0.992  25.609  1.00  1.14           H  
ATOM    305 2HB  ALA A  20      16.051  -0.702  23.949  1.00  1.14           H  
ATOM    306 3HB  ALA A  20      14.324  -0.849  24.327  1.00  1.14           H  
ATOM    307  N   ILE A  21      13.109  -3.445  24.800  1.00  1.13           N  
ATOM    308  CA  ILE A  21      12.042  -4.130  25.528  1.00  1.13           C  
ATOM    309  C   ILE A  21      12.230  -5.635  25.517  1.00  1.13           C  
ATOM    310  O   ILE A  21      12.102  -6.294  26.555  1.00  1.13           O  
ATOM    311  CB  ILE A  21      10.650  -3.790  24.961  1.00  1.13           C  
ATOM    312  CG1 ILE A  21      10.307  -2.315  25.237  1.00  1.13           C  
ATOM    313  CG2 ILE A  21       9.584  -4.738  25.556  1.00  1.13           C  
ATOM    314  CD1 ILE A  21       9.095  -1.846  24.489  1.00  1.13           C  
ATOM    315  H   ILE A  21      12.881  -2.912  23.958  1.00  1.13           H  
ATOM    316  HA  ILE A  21      12.067  -3.806  26.555  1.00  1.13           H  
ATOM    317  HB  ILE A  21      10.667  -3.915  23.887  1.00  1.13           H  
ATOM    318 1HG1 ILE A  21      10.126  -2.186  26.299  1.00  1.13           H  
ATOM    319 2HG1 ILE A  21      11.159  -1.689  24.948  1.00  1.13           H  
ATOM    320 1HG2 ILE A  21       8.608  -4.502  25.131  1.00  1.13           H  
ATOM    321 2HG2 ILE A  21       9.839  -5.772  25.317  1.00  1.13           H  
ATOM    322 3HG2 ILE A  21       9.547  -4.617  26.640  1.00  1.13           H  
ATOM    323 1HD1 ILE A  21       8.898  -0.811  24.721  1.00  1.13           H  
ATOM    324 2HD1 ILE A  21       9.287  -1.958  23.433  1.00  1.13           H  
ATOM    325 3HD1 ILE A  21       8.231  -2.447  24.770  1.00  1.13           H  
ATOM    326  N   ILE A  22      12.547  -6.178  24.349  1.00  1.12           N  
ATOM    327  CA  ILE A  22      12.737  -7.609  24.199  1.00  1.12           C  
ATOM    328  C   ILE A  22      13.898  -8.111  25.040  1.00  1.12           C  
ATOM    329  O   ILE A  22      13.805  -9.169  25.660  1.00  1.12           O  
ATOM    330  CB  ILE A  22      12.964  -8.012  22.744  1.00  1.12           C  
ATOM    331  CG1 ILE A  22      11.687  -7.789  21.928  1.00  1.12           C  
ATOM    332  CG2 ILE A  22      13.376  -9.466  22.712  1.00  1.12           C  
ATOM    333  CD1 ILE A  22      11.907  -7.894  20.445  1.00  1.12           C  
ATOM    334  H   ILE A  22      12.638  -5.568  23.536  1.00  1.12           H  
ATOM    335  HA  ILE A  22      11.830  -8.103  24.539  1.00  1.12           H  
ATOM    336  HB  ILE A  22      13.751  -7.393  22.315  1.00  1.12           H  
ATOM    337 1HG1 ILE A  22      10.944  -8.526  22.224  1.00  1.12           H  
ATOM    338 2HG1 ILE A  22      11.295  -6.795  22.150  1.00  1.12           H  
ATOM    339 1HG2 ILE A  22      13.557  -9.773  21.684  1.00  1.12           H  
ATOM    340 2HG2 ILE A  22      14.280  -9.583  23.295  1.00  1.12           H  
ATOM    341 3HG2 ILE A  22      12.585 -10.080  23.143  1.00  1.12           H  
ATOM    342 1HD1 ILE A  22      10.963  -7.726  19.927  1.00  1.12           H  
ATOM    343 2HD1 ILE A  22      12.635  -7.144  20.133  1.00  1.12           H  
ATOM    344 3HD1 ILE A  22      12.281  -8.885  20.202  1.00  1.12           H  
ATOM    345  N   ASP A  23      15.009  -7.382  25.042  1.00  1.11           N  
ATOM    346  CA  ASP A  23      16.168  -7.810  25.804  1.00  1.11           C  
ATOM    347  C   ASP A  23      15.792  -7.893  27.291  1.00  1.11           C  
ATOM    348  O   ASP A  23      16.097  -8.889  27.965  1.00  1.11           O  
ATOM    349  CB  ASP A  23      17.336  -6.841  25.531  1.00  1.11           C  
ATOM    350  CG  ASP A  23      18.711  -7.278  26.076  1.00  1.11           C  
ATOM    351  OD1 ASP A  23      19.239  -8.288  25.616  1.00  1.11           O  
ATOM    352  OD2 ASP A  23      19.236  -6.586  26.940  1.00  1.11           O  
ATOM    353  H   ASP A  23      15.056  -6.521  24.498  1.00  1.11           H  
ATOM    354  HA  ASP A  23      16.454  -8.804  25.474  1.00  1.11           H  
ATOM    355 1HB  ASP A  23      17.423  -6.696  24.453  1.00  1.11           H  
ATOM    356 2HB  ASP A  23      17.086  -5.862  25.954  1.00  1.11           H  
ATOM    357  N   ALA A  24      15.113  -6.860  27.814  1.00  1.09           N  
ATOM    358  CA  ALA A  24      14.681  -6.901  29.208  1.00  1.09           C  
ATOM    359  C   ALA A  24      13.724  -8.077  29.440  1.00  1.09           C  
ATOM    360  O   ALA A  24      13.788  -8.772  30.468  1.00  1.09           O  
ATOM    361  CB  ALA A  24      14.005  -5.597  29.569  1.00  1.09           C  
ATOM    362  H   ALA A  24      14.893  -6.040  27.241  1.00  1.09           H  
ATOM    363  HA  ALA A  24      15.558  -7.044  29.837  1.00  1.09           H  
ATOM    364 1HB  ALA A  24      13.692  -5.609  30.606  1.00  1.09           H  
ATOM    365 2HB  ALA A  24      14.695  -4.768  29.407  1.00  1.09           H  
ATOM    366 3HB  ALA A  24      13.132  -5.474  28.929  1.00  1.09           H  
ATOM    367  N   ALA A  25      12.835  -8.306  28.467  1.00  1.09           N  
ATOM    368  CA  ALA A  25      11.873  -9.388  28.548  1.00  1.09           C  
ATOM    369  C   ALA A  25      12.564 -10.747  28.600  1.00  1.09           C  
ATOM    370  O   ALA A  25      12.133 -11.624  29.347  1.00  1.09           O  
ATOM    371  CB  ALA A  25      10.924  -9.325  27.376  1.00  1.09           C  
ATOM    372  H   ALA A  25      12.807  -7.693  27.652  1.00  1.09           H  
ATOM    373  HA  ALA A  25      11.304  -9.262  29.467  1.00  1.09           H  
ATOM    374 1HB  ALA A  25      10.205 -10.108  27.468  1.00  1.09           H  
ATOM    375 2HB  ALA A  25      10.418  -8.359  27.367  1.00  1.09           H  
ATOM    376 3HB  ALA A  25      11.474  -9.453  26.461  1.00  1.09           H  
ATOM    377  N   ARG A  26      13.653 -10.928  27.843  1.00  1.08           N  
ATOM    378  CA  ARG A  26      14.354 -12.208  27.878  1.00  1.08           C  
ATOM    379  C   ARG A  26      14.907 -12.499  29.267  1.00  1.08           C  
ATOM    380  O   ARG A  26      14.808 -13.624  29.774  1.00  1.08           O  
ATOM    381  CB  ARG A  26      15.494 -12.256  26.867  1.00  1.08           C  
ATOM    382  CG  ARG A  26      15.100 -12.416  25.385  1.00  1.08           C  
ATOM    383  CD  ARG A  26      16.319 -12.753  24.564  1.00  1.08           C  
ATOM    384  NE  ARG A  26      17.235 -11.616  24.416  1.00  1.08           N  
ATOM    385  CZ  ARG A  26      17.226 -10.769  23.364  1.00  1.08           C  
ATOM    386  NH1 ARG A  26      16.408 -10.991  22.357  1.00  1.08           N  
ATOM    387  NH2 ARG A  26      18.040  -9.725  23.330  1.00  1.08           N  
ATOM    388  H   ARG A  26      13.966 -10.184  27.218  1.00  1.08           H  
ATOM    389  HA  ARG A  26      13.642 -12.990  27.619  1.00  1.08           H  
ATOM    390 1HB  ARG A  26      16.065 -11.329  26.942  1.00  1.08           H  
ATOM    391 2HB  ARG A  26      16.167 -13.072  27.121  1.00  1.08           H  
ATOM    392 1HG  ARG A  26      14.369 -13.217  25.281  1.00  1.08           H  
ATOM    393 2HG  ARG A  26      14.676 -11.483  25.017  1.00  1.08           H  
ATOM    394 1HD  ARG A  26      16.863 -13.567  25.042  1.00  1.08           H  
ATOM    395 2HD  ARG A  26      16.004 -13.065  23.570  1.00  1.08           H  
ATOM    396  HE  ARG A  26      17.876 -11.414  25.177  1.00  1.08           H  
ATOM    397 1HH1 ARG A  26      15.787 -11.788  22.378  1.00  1.08           H  
ATOM    398 2HH1 ARG A  26      16.400 -10.366  21.566  1.00  1.08           H  
ATOM    399 1HH2 ARG A  26      18.670  -9.517  24.126  1.00  1.08           H  
ATOM    400 2HH2 ARG A  26      18.028  -9.100  22.541  1.00  1.08           H  
ATOM    401  N   ARG A  27      15.446 -11.472  29.926  1.00  1.10           N  
ATOM    402  CA  ARG A  27      15.970 -11.689  31.270  1.00  1.10           C  
ATOM    403  C   ARG A  27      14.838 -12.078  32.215  1.00  1.10           C  
ATOM    404  O   ARG A  27      15.020 -12.886  33.126  1.00  1.10           O  
ATOM    405  CB  ARG A  27      16.678 -10.455  31.789  1.00  1.10           C  
ATOM    406  CG  ARG A  27      17.960 -10.130  31.089  1.00  1.10           C  
ATOM    407  CD  ARG A  27      18.640  -8.953  31.688  1.00  1.10           C  
ATOM    408  NE  ARG A  27      19.832  -8.628  30.942  1.00  1.10           N  
ATOM    409  CZ  ARG A  27      19.802  -7.870  29.844  1.00  1.10           C  
ATOM    410  NH1 ARG A  27      18.669  -7.397  29.434  1.00  1.10           N  
ATOM    411  NH2 ARG A  27      20.878  -7.598  29.144  1.00  1.10           N  
ATOM    412  H   ARG A  27      15.515 -10.556  29.471  1.00  1.10           H  
ATOM    413  HA  ARG A  27      16.688 -12.507  31.234  1.00  1.10           H  
ATOM    414 1HB  ARG A  27      16.018  -9.590  31.714  1.00  1.10           H  
ATOM    415 2HB  ARG A  27      16.929 -10.603  32.827  1.00  1.10           H  
ATOM    416 1HG  ARG A  27      18.632 -10.985  31.136  1.00  1.10           H  
ATOM    417 2HG  ARG A  27      17.738  -9.895  30.042  1.00  1.10           H  
ATOM    418 1HD  ARG A  27      17.971  -8.093  31.663  1.00  1.10           H  
ATOM    419 2HD  ARG A  27      18.924  -9.169  32.719  1.00  1.10           H  
ATOM    420  HE  ARG A  27      20.719  -9.001  31.249  1.00  1.10           H  
ATOM    421 1HH1 ARG A  27      17.820  -7.600  29.929  1.00  1.10           H  
ATOM    422 2HH1 ARG A  27      18.664  -6.848  28.574  1.00  1.10           H  
ATOM    423 1HH2 ARG A  27      21.780  -7.951  29.412  1.00  1.10           H  
ATOM    424 2HH2 ARG A  27      20.743  -7.043  28.283  1.00  1.10           H  
ATOM    425  N   THR A  28      13.664 -11.487  31.990  1.00  1.12           N  
ATOM    426  CA  THR A  28      12.494 -11.778  32.798  1.00  1.12           C  
ATOM    427  C   THR A  28      11.977 -13.193  32.585  1.00  1.12           C  
ATOM    428  O   THR A  28      11.617 -13.897  33.525  1.00  1.12           O  
ATOM    429  CB  THR A  28      11.333 -10.862  32.467  1.00  1.12           C  
ATOM    430  OG1 THR A  28      11.678  -9.508  32.696  1.00  1.12           O  
ATOM    431  CG2 THR A  28      10.231 -11.235  33.321  1.00  1.12           C  
ATOM    432  H   THR A  28      13.596 -10.793  31.243  1.00  1.12           H  
ATOM    433  HA  THR A  28      12.763 -11.656  33.839  1.00  1.12           H  
ATOM    434  HB  THR A  28      11.038 -10.985  31.435  1.00  1.12           H  
ATOM    435  HG1 THR A  28      12.371  -9.242  32.060  1.00  1.12           H  
ATOM    436 1HG2 THR A  28       9.401 -10.624  33.101  1.00  1.12           H  
ATOM    437 2HG2 THR A  28       9.986 -12.261  33.144  1.00  1.12           H  
ATOM    438 3HG2 THR A  28      10.516 -11.110  34.357  1.00  1.12           H  
ATOM    439  N   PHE A  29      11.933 -13.605  31.325  1.00  1.18           N  
ATOM    440  CA  PHE A  29      11.425 -14.904  30.914  1.00  1.18           C  
ATOM    441  C   PHE A  29      12.110 -15.995  31.711  1.00  1.18           C  
ATOM    442  O   PHE A  29      11.456 -16.889  32.259  1.00  1.18           O  
ATOM    443  CB  PHE A  29      11.647 -15.093  29.414  1.00  1.18           C  
ATOM    444  CG  PHE A  29      11.137 -16.361  28.834  1.00  1.18           C  
ATOM    445  CD1 PHE A  29       9.783 -16.509  28.556  1.00  1.18           C  
ATOM    446  CD2 PHE A  29      11.998 -17.397  28.525  1.00  1.18           C  
ATOM    447  CE1 PHE A  29       9.304 -17.675  27.997  1.00  1.18           C  
ATOM    448  CE2 PHE A  29      11.522 -18.559  27.956  1.00  1.18           C  
ATOM    449  CZ  PHE A  29      10.177 -18.702  27.696  1.00  1.18           C  
ATOM    450  H   PHE A  29      12.241 -12.961  30.599  1.00  1.18           H  
ATOM    451  HA  PHE A  29      10.361 -14.941  31.123  1.00  1.18           H  
ATOM    452 1HB  PHE A  29      11.181 -14.261  28.881  1.00  1.18           H  
ATOM    453 2HB  PHE A  29      12.713 -15.040  29.208  1.00  1.18           H  
ATOM    454  HD1 PHE A  29       9.101 -15.691  28.783  1.00  1.18           H  
ATOM    455  HD2 PHE A  29      13.064 -17.283  28.733  1.00  1.18           H  
ATOM    456  HE1 PHE A  29       8.240 -17.782  27.786  1.00  1.18           H  
ATOM    457  HE2 PHE A  29      12.210 -19.365  27.715  1.00  1.18           H  
ATOM    458  HZ  PHE A  29       9.805 -19.624  27.250  1.00  1.18           H  
ATOM    459  N   LYS A  30      13.429 -15.873  31.848  1.00  1.28           N  
ATOM    460  CA  LYS A  30      14.240 -16.850  32.565  1.00  1.28           C  
ATOM    461  C   LYS A  30      13.804 -17.084  34.022  1.00  1.28           C  
ATOM    462  O   LYS A  30      14.111 -18.130  34.597  1.00  1.28           O  
ATOM    463  CB  LYS A  30      15.702 -16.417  32.538  1.00  1.28           C  
ATOM    464  CG  LYS A  30      16.351 -16.504  31.164  1.00  1.28           C  
ATOM    465  CD  LYS A  30      17.797 -16.030  31.200  1.00  1.28           C  
ATOM    466  CE  LYS A  30      18.439 -16.101  29.824  1.00  1.28           C  
ATOM    467  NZ  LYS A  30      19.851 -15.620  29.845  1.00  1.28           N  
ATOM    468  H   LYS A  30      13.894 -15.089  31.378  1.00  1.28           H  
ATOM    469  HA  LYS A  30      14.162 -17.794  32.045  1.00  1.28           H  
ATOM    470 1HB  LYS A  30      15.773 -15.378  32.872  1.00  1.28           H  
ATOM    471 2HB  LYS A  30      16.278 -17.025  33.232  1.00  1.28           H  
ATOM    472 1HG  LYS A  30      16.318 -17.535  30.813  1.00  1.28           H  
ATOM    473 2HG  LYS A  30      15.791 -15.884  30.466  1.00  1.28           H  
ATOM    474 1HD  LYS A  30      17.824 -14.996  31.553  1.00  1.28           H  
ATOM    475 2HD  LYS A  30      18.367 -16.647  31.894  1.00  1.28           H  
ATOM    476 1HE  LYS A  30      18.421 -17.132  29.475  1.00  1.28           H  
ATOM    477 2HE  LYS A  30      17.865 -15.482  29.133  1.00  1.28           H  
ATOM    478 1HZ  LYS A  30      20.242 -15.681  28.916  1.00  1.28           H  
ATOM    479 2HZ  LYS A  30      19.873 -14.661  30.158  1.00  1.28           H  
ATOM    480 3HZ  LYS A  30      20.394 -16.193  30.476  1.00  1.28           H  
ATOM    481  N   PHE A  31      13.084 -16.136  34.628  1.00  1.43           N  
ATOM    482  CA  PHE A  31      12.640 -16.266  36.013  1.00  1.43           C  
ATOM    483  C   PHE A  31      11.599 -17.374  36.192  1.00  1.43           C  
ATOM    484  O   PHE A  31      11.464 -17.935  37.282  1.00  1.43           O  
ATOM    485  CB  PHE A  31      11.946 -14.981  36.498  1.00  1.43           C  
ATOM    486  CG  PHE A  31      12.798 -13.777  36.717  1.00  1.43           C  
ATOM    487  CD1 PHE A  31      14.089 -13.861  37.195  1.00  1.43           C  
ATOM    488  CD2 PHE A  31      12.275 -12.532  36.439  1.00  1.43           C  
ATOM    489  CE1 PHE A  31      14.832 -12.714  37.392  1.00  1.43           C  
ATOM    490  CE2 PHE A  31      13.009 -11.397  36.622  1.00  1.43           C  
ATOM    491  CZ  PHE A  31      14.288 -11.489  37.106  1.00  1.43           C  
ATOM    492  H   PHE A  31      12.806 -15.302  34.114  1.00  1.43           H  
ATOM    493  HA  PHE A  31      13.505 -16.487  36.637  1.00  1.43           H  
ATOM    494 1HB  PHE A  31      11.174 -14.712  35.783  1.00  1.43           H  
ATOM    495 2HB  PHE A  31      11.435 -15.198  37.433  1.00  1.43           H  
ATOM    496  HD1 PHE A  31      14.514 -14.839  37.417  1.00  1.43           H  
ATOM    497  HD2 PHE A  31      11.255 -12.469  36.058  1.00  1.43           H  
ATOM    498  HE1 PHE A  31      15.849 -12.782  37.773  1.00  1.43           H  
ATOM    499  HE2 PHE A  31      12.576 -10.420  36.387  1.00  1.43           H  
ATOM    500  HZ  PHE A  31      14.867 -10.593  37.262  1.00  1.43           H  
ATOM    501  N   ARG A  32      10.788 -17.617  35.152  1.00  1.65           N  
ATOM    502  CA  ARG A  32       9.654 -18.535  35.271  1.00  1.65           C  
ATOM    503  C   ARG A  32       9.658 -19.742  34.327  1.00  1.65           C  
ATOM    504  O   ARG A  32       8.671 -20.483  34.267  1.00  1.65           O  
ATOM    505  CB  ARG A  32       8.376 -17.742  35.075  1.00  1.65           C  
ATOM    506  CG  ARG A  32       8.211 -16.606  36.076  1.00  1.65           C  
ATOM    507  CD  ARG A  32       7.860 -17.076  37.453  1.00  1.65           C  
ATOM    508  NE  ARG A  32       6.463 -17.482  37.535  1.00  1.65           N  
ATOM    509  CZ  ARG A  32       5.853 -18.055  38.600  1.00  1.65           C  
ATOM    510  NH1 ARG A  32       6.529 -18.348  39.686  1.00  1.65           N  
ATOM    511  NH2 ARG A  32       4.554 -18.299  38.534  1.00  1.65           N  
ATOM    512  H   ARG A  32      10.973 -17.167  34.253  1.00  1.65           H  
ATOM    513  HA  ARG A  32       9.649 -18.918  36.290  1.00  1.65           H  
ATOM    514 1HB  ARG A  32       8.372 -17.307  34.079  1.00  1.65           H  
ATOM    515 2HB  ARG A  32       7.509 -18.398  35.156  1.00  1.65           H  
ATOM    516 1HG  ARG A  32       9.099 -15.993  36.119  1.00  1.65           H  
ATOM    517 2HG  ARG A  32       7.385 -15.999  35.743  1.00  1.65           H  
ATOM    518 1HD  ARG A  32       8.483 -17.930  37.709  1.00  1.65           H  
ATOM    519 2HD  ARG A  32       8.030 -16.278  38.168  1.00  1.65           H  
ATOM    520  HE  ARG A  32       5.873 -17.260  36.743  1.00  1.65           H  
ATOM    521 1HH1 ARG A  32       7.518 -18.151  39.733  1.00  1.65           H  
ATOM    522 2HH1 ARG A  32       6.052 -18.767  40.474  1.00  1.65           H  
ATOM    523 1HH2 ARG A  32       4.043 -18.047  37.696  1.00  1.65           H  
ATOM    524 2HH2 ARG A  32       4.037 -18.728  39.314  1.00  1.65           H  
ATOM    525  N   MET A  33      10.777 -19.992  33.648  1.00  1.94           N  
ATOM    526  CA  MET A  33      10.860 -21.105  32.688  1.00  1.94           C  
ATOM    527  C   MET A  33      10.598 -22.466  33.306  1.00  1.94           C  
ATOM    528  O   MET A  33      10.116 -23.380  32.639  1.00  1.94           O  
ATOM    529  CB  MET A  33      12.223 -21.132  31.999  1.00  1.94           C  
ATOM    530  CG  MET A  33      12.426 -20.042  31.002  1.00  1.94           C  
ATOM    531  SD  MET A  33      14.073 -20.044  30.265  1.00  1.94           S  
ATOM    532  CE  MET A  33      13.980 -21.518  29.263  1.00  1.94           C  
ATOM    533  H   MET A  33      11.570 -19.372  33.763  1.00  1.94           H  
ATOM    534  HA  MET A  33      10.099 -20.944  31.924  1.00  1.94           H  
ATOM    535 1HB  MET A  33      13.008 -21.042  32.751  1.00  1.94           H  
ATOM    536 2HB  MET A  33      12.358 -22.089  31.497  1.00  1.94           H  
ATOM    537 1HG  MET A  33      11.693 -20.168  30.216  1.00  1.94           H  
ATOM    538 2HG  MET A  33      12.253 -19.087  31.469  1.00  1.94           H  
ATOM    539 1HE  MET A  33      14.925 -21.662  28.739  1.00  1.94           H  
ATOM    540 2HE  MET A  33      13.785 -22.379  29.904  1.00  1.94           H  
ATOM    541 3HE  MET A  33      13.174 -21.418  28.538  1.00  1.94           H  
ATOM    542  N   ASN A  34      10.927 -22.605  34.580  1.00  2.26           N  
ATOM    543  CA  ASN A  34      10.756 -23.859  35.280  1.00  2.26           C  
ATOM    544  C   ASN A  34       9.576 -23.837  36.250  1.00  2.26           C  
ATOM    545  O   ASN A  34       9.517 -24.685  37.144  1.00  2.26           O  
ATOM    546  CB  ASN A  34      12.031 -24.211  36.022  1.00  2.26           C  
ATOM    547  CG  ASN A  34      13.178 -24.521  35.092  1.00  2.26           C  
ATOM    548  OD1 ASN A  34      13.244 -25.606  34.504  1.00  2.26           O  
ATOM    549  ND2 ASN A  34      14.088 -23.585  34.949  1.00  2.26           N  
ATOM    550  H   ASN A  34      11.312 -21.813  35.072  1.00  2.26           H  
ATOM    551  HA  ASN A  34      10.553 -24.641  34.546  1.00  2.26           H  
ATOM    552 1HB  ASN A  34      12.313 -23.377  36.667  1.00  2.26           H  
ATOM    553 2HB  ASN A  34      11.851 -25.074  36.663  1.00  2.26           H  
ATOM    554 1HD2 ASN A  34      14.873 -23.738  34.348  1.00  2.26           H  
ATOM    555 2HD2 ASN A  34      14.000 -22.720  35.445  1.00  2.26           H  
ATOM    556  N   LYS A  35       8.651 -22.868  36.116  1.00  2.60           N  
ATOM    557  CA  LYS A  35       7.544 -22.831  37.072  1.00  2.60           C  
ATOM    558  C   LYS A  35       6.153 -23.150  36.506  1.00  2.60           C  
ATOM    559  O   LYS A  35       5.613 -24.222  36.781  1.00  2.60           O  
ATOM    560  CB  LYS A  35       7.497 -21.450  37.732  1.00  2.60           C  
ATOM    561  CG  LYS A  35       8.740 -21.088  38.556  1.00  2.60           C  
ATOM    562  CD  LYS A  35       8.901 -21.980  39.777  1.00  2.60           C  
ATOM    563  CE  LYS A  35      10.092 -21.541  40.626  1.00  2.60           C  
ATOM    564  NZ  LYS A  35      10.285 -22.422  41.815  1.00  2.60           N  
ATOM    565  H   LYS A  35       8.711 -22.171  35.372  1.00  2.60           H  
ATOM    566  HA  LYS A  35       7.744 -23.567  37.849  1.00  2.60           H  
ATOM    567 1HB  LYS A  35       7.392 -20.683  36.962  1.00  2.60           H  
ATOM    568 2HB  LYS A  35       6.624 -21.385  38.381  1.00  2.60           H  
ATOM    569 1HG  LYS A  35       9.627 -21.185  37.929  1.00  2.60           H  
ATOM    570 2HG  LYS A  35       8.675 -20.060  38.884  1.00  2.60           H  
ATOM    571 1HD  LYS A  35       7.995 -21.937  40.383  1.00  2.60           H  
ATOM    572 2HD  LYS A  35       9.055 -23.013  39.456  1.00  2.60           H  
ATOM    573 1HE  LYS A  35      10.993 -21.570  40.015  1.00  2.60           H  
ATOM    574 2HE  LYS A  35       9.929 -20.518  40.967  1.00  2.60           H  
ATOM    575 1HZ  LYS A  35      11.081 -22.100  42.348  1.00  2.60           H  
ATOM    576 2HZ  LYS A  35       9.458 -22.395  42.395  1.00  2.60           H  
ATOM    577 3HZ  LYS A  35      10.447 -23.370  41.504  1.00  2.60           H  
ATOM    578  N   ILE A  36       5.552 -22.234  35.737  1.00  2.94           N  
ATOM    579  CA  ILE A  36       4.193 -22.477  35.234  1.00  2.94           C  
ATOM    580  C   ILE A  36       3.684 -21.585  34.099  1.00  2.94           C  
ATOM    581  O   ILE A  36       3.839 -20.365  34.134  1.00  2.94           O  
ATOM    582  CB  ILE A  36       3.168 -22.360  36.391  1.00  2.94           C  
ATOM    583  CG1 ILE A  36       1.725 -22.698  35.888  1.00  2.94           C  
ATOM    584  CG2 ILE A  36       3.252 -20.994  37.000  1.00  2.94           C  
ATOM    585  CD1 ILE A  36       0.706 -22.898  36.985  1.00  2.94           C  
ATOM    586  H   ILE A  36       6.031 -21.378  35.498  1.00  2.94           H  
ATOM    587  HA  ILE A  36       4.167 -23.503  34.869  1.00  2.94           H  
ATOM    588  HB  ILE A  36       3.400 -23.095  37.160  1.00  2.94           H  
ATOM    589 1HG1 ILE A  36       1.370 -21.884  35.271  1.00  2.94           H  
ATOM    590 2HG1 ILE A  36       1.762 -23.610  35.293  1.00  2.94           H  
ATOM    591 1HG2 ILE A  36       2.544 -20.914  37.824  1.00  2.94           H  
ATOM    592 2HG2 ILE A  36       4.256 -20.831  37.370  1.00  2.94           H  
ATOM    593 3HG2 ILE A  36       3.027 -20.259  36.257  1.00  2.94           H  
ATOM    594 1HD1 ILE A  36      -0.266 -23.124  36.542  1.00  2.94           H  
ATOM    595 2HD1 ILE A  36       1.018 -23.727  37.622  1.00  2.94           H  
ATOM    596 3HD1 ILE A  36       0.628 -21.987  37.586  1.00  2.94           H  
ATOM    597  N   GLY A  37       2.964 -22.204  33.167  1.00  3.25           N  
ATOM    598  CA  GLY A  37       2.175 -21.496  32.167  1.00  3.25           C  
ATOM    599  C   GLY A  37       2.862 -20.967  30.925  1.00  3.25           C  
ATOM    600  O   GLY A  37       4.085 -20.991  30.781  1.00  3.25           O  
ATOM    601  H   GLY A  37       2.931 -23.213  33.182  1.00  3.25           H  
ATOM    602 1HA  GLY A  37       1.372 -22.161  31.848  1.00  3.25           H  
ATOM    603 2HA  GLY A  37       1.677 -20.670  32.654  1.00  3.25           H  
ATOM    604  N   GLU A  38       1.999 -20.512  30.021  1.00  3.53           N  
ATOM    605  CA  GLU A  38       2.304 -19.937  28.722  1.00  3.53           C  
ATOM    606  C   GLU A  38       1.385 -18.722  28.546  1.00  3.53           C  
ATOM    607  O   GLU A  38       0.345 -18.665  29.204  1.00  3.53           O  
ATOM    608  CB  GLU A  38       2.054 -20.980  27.613  1.00  3.53           C  
ATOM    609  CG  GLU A  38       2.946 -22.229  27.682  1.00  3.53           C  
ATOM    610  CD  GLU A  38       2.720 -23.204  26.539  1.00  3.53           C  
ATOM    611  OE1 GLU A  38       1.905 -22.927  25.693  1.00  3.53           O  
ATOM    612  OE2 GLU A  38       3.370 -24.225  26.519  1.00  3.53           O  
ATOM    613  H   GLU A  38       1.024 -20.564  30.273  1.00  3.53           H  
ATOM    614  HA  GLU A  38       3.347 -19.623  28.716  1.00  3.53           H  
ATOM    615 1HB  GLU A  38       1.021 -21.321  27.680  1.00  3.53           H  
ATOM    616 2HB  GLU A  38       2.172 -20.539  26.632  1.00  3.53           H  
ATOM    617 1HG  GLU A  38       3.989 -21.915  27.680  1.00  3.53           H  
ATOM    618 2HG  GLU A  38       2.757 -22.745  28.620  1.00  3.53           H  
ATOM    619  N   PRO A  39       1.736 -17.723  27.724  1.00  3.81           N  
ATOM    620  CA  PRO A  39       0.883 -16.597  27.406  1.00  3.81           C  
ATOM    621  C   PRO A  39      -0.323 -17.080  26.617  1.00  3.81           C  
ATOM    622  O   PRO A  39      -0.237 -18.049  25.863  1.00  3.81           O  
ATOM    623  CB  PRO A  39       1.787 -15.705  26.560  1.00  3.81           C  
ATOM    624  CG  PRO A  39       2.821 -16.656  25.978  1.00  3.81           C  
ATOM    625  CD  PRO A  39       3.054 -17.691  27.070  1.00  3.81           C  
ATOM    626  HA  PRO A  39       0.567 -16.097  28.333  1.00  3.81           H  
ATOM    627 1HB  PRO A  39       1.190 -15.197  25.787  1.00  3.81           H  
ATOM    628 2HB  PRO A  39       2.226 -14.926  27.191  1.00  3.81           H  
ATOM    629 1HG  PRO A  39       2.411 -17.113  25.065  1.00  3.81           H  
ATOM    630 2HG  PRO A  39       3.723 -16.121  25.668  1.00  3.81           H  
ATOM    631 1HD  PRO A  39       3.315 -18.638  26.604  1.00  3.81           H  
ATOM    632 2HD  PRO A  39       3.823 -17.351  27.779  1.00  3.81           H  
ATOM    633  N   GLY A  40      -1.434 -16.391  26.785  1.00  4.07           N  
ATOM    634  CA  GLY A  40      -2.684 -16.702  26.119  1.00  4.07           C  
ATOM    635  C   GLY A  40      -3.234 -15.584  25.249  1.00  4.07           C  
ATOM    636  O   GLY A  40      -2.504 -14.910  24.523  1.00  4.07           O  
ATOM    637  H   GLY A  40      -1.420 -15.614  27.418  1.00  4.07           H  
ATOM    638 1HA  GLY A  40      -2.558 -17.601  25.517  1.00  4.07           H  
ATOM    639 2HA  GLY A  40      -3.418 -16.937  26.873  1.00  4.07           H  
ATOM    640  N   ASP A  41      -4.557 -15.453  25.313  1.00  4.26           N  
ATOM    641  CA  ASP A  41      -5.370 -14.524  24.534  1.00  4.26           C  
ATOM    642  C   ASP A  41      -5.375 -13.126  25.160  1.00  4.26           C  
ATOM    643  O   ASP A  41      -4.720 -12.891  26.174  1.00  4.26           O  
ATOM    644  CB  ASP A  41      -6.800 -15.097  24.428  1.00  4.26           C  
ATOM    645  CG  ASP A  41      -7.571 -14.708  23.133  1.00  4.26           C  
ATOM    646  OD1 ASP A  41      -7.279 -13.676  22.573  1.00  4.26           O  
ATOM    647  OD2 ASP A  41      -8.419 -15.471  22.720  1.00  4.26           O  
ATOM    648  H   ASP A  41      -5.045 -16.059  25.955  1.00  4.26           H  
ATOM    649  HA  ASP A  41      -4.946 -14.447  23.531  1.00  4.26           H  
ATOM    650 1HB  ASP A  41      -6.762 -16.183  24.496  1.00  4.26           H  
ATOM    651 2HB  ASP A  41      -7.381 -14.743  25.284  1.00  4.26           H  
ATOM    652  N   ILE A  42      -6.075 -12.197  24.517  1.00  4.28           N  
ATOM    653  CA  ILE A  42      -6.177 -10.824  25.008  1.00  4.28           C  
ATOM    654  C   ILE A  42      -7.634 -10.417  25.223  1.00  4.28           C  
ATOM    655  O   ILE A  42      -8.553 -11.098  24.777  1.00  4.28           O  
ATOM    656  CB  ILE A  42      -5.482  -9.832  24.062  1.00  4.28           C  
ATOM    657  CG1 ILE A  42      -6.166  -9.868  22.695  1.00  4.28           C  
ATOM    658  CG2 ILE A  42      -3.984 -10.148  23.949  1.00  4.28           C  
ATOM    659  CD1 ILE A  42      -5.699  -8.781  21.757  1.00  4.28           C  
ATOM    660  H   ILE A  42      -6.562 -12.482  23.665  1.00  4.28           H  
ATOM    661  HA  ILE A  42      -5.680 -10.769  25.963  1.00  4.28           H  
ATOM    662  HB  ILE A  42      -5.597  -8.823  24.458  1.00  4.28           H  
ATOM    663 1HG1 ILE A  42      -5.976 -10.840  22.233  1.00  4.28           H  
ATOM    664 2HG1 ILE A  42      -7.242  -9.762  22.839  1.00  4.28           H  
ATOM    665 1HG2 ILE A  42      -3.507  -9.424  23.288  1.00  4.28           H  
ATOM    666 2HG2 ILE A  42      -3.522 -10.093  24.931  1.00  4.28           H  
ATOM    667 3HG2 ILE A  42      -3.848 -11.150  23.544  1.00  4.28           H  
ATOM    668 1HD1 ILE A  42      -6.231  -8.868  20.809  1.00  4.28           H  
ATOM    669 2HD1 ILE A  42      -5.906  -7.806  22.201  1.00  4.28           H  
ATOM    670 3HD1 ILE A  42      -4.629  -8.882  21.584  1.00  4.28           H  
ATOM    671  N   GLY A  43      -7.855  -9.316  25.927  1.00  4.02           N  
ATOM    672  CA  GLY A  43      -9.222  -8.871  26.182  1.00  4.02           C  
ATOM    673  C   GLY A  43      -9.302  -7.760  27.225  1.00  4.02           C  
ATOM    674  O   GLY A  43      -8.311  -7.123  27.544  1.00  4.02           O  
ATOM    675  H   GLY A  43      -7.076  -8.786  26.284  1.00  4.02           H  
ATOM    676 1HA  GLY A  43      -9.668  -8.524  25.249  1.00  4.02           H  
ATOM    677 2HA  GLY A  43      -9.818  -9.719  26.517  1.00  4.02           H  
ATOM    678  N   HIS A  44     -10.501  -7.534  27.725  1.00  3.50           N  
ATOM    679  CA  HIS A  44     -10.850  -6.528  28.731  1.00  3.50           C  
ATOM    680  C   HIS A  44     -10.289  -6.835  30.129  1.00  3.50           C  
ATOM    681  O   HIS A  44      -9.362  -7.640  30.284  1.00  3.50           O  
ATOM    682  CB  HIS A  44     -12.377  -6.330  28.755  1.00  3.50           C  
ATOM    683  CG  HIS A  44     -13.191  -7.556  29.096  1.00  3.50           C  
ATOM    684  ND1 HIS A  44     -13.423  -8.571  28.177  1.00  3.50           N  
ATOM    685  CD2 HIS A  44     -13.838  -7.924  30.225  1.00  3.50           C  
ATOM    686  CE1 HIS A  44     -14.180  -9.500  28.735  1.00  3.50           C  
ATOM    687  NE2 HIS A  44     -14.449  -9.128  29.973  1.00  3.50           N  
ATOM    688  H   HIS A  44     -11.254  -8.119  27.390  1.00  3.50           H  
ATOM    689  HA  HIS A  44     -10.417  -5.575  28.432  1.00  3.50           H  
ATOM    690 1HB  HIS A  44     -12.639  -5.548  29.462  1.00  3.50           H  
ATOM    691 2HB  HIS A  44     -12.699  -5.988  27.775  1.00  3.50           H  
ATOM    692  HD2 HIS A  44     -13.871  -7.374  31.153  1.00  3.50           H  
ATOM    693  HE1 HIS A  44     -14.525 -10.415  28.257  1.00  3.50           H  
ATOM    694  HE2 HIS A  44     -15.005  -9.643  30.641  1.00  3.50           H  
ATOM    695  N   TYR A  45     -10.744  -6.072  31.125  1.00  2.86           N  
ATOM    696  CA  TYR A  45     -10.316  -6.277  32.502  1.00  2.86           C  
ATOM    697  C   TYR A  45     -10.548  -7.745  32.830  1.00  2.86           C  
ATOM    698  O   TYR A  45     -11.196  -8.447  32.058  1.00  2.86           O  
ATOM    699  CB  TYR A  45     -11.084  -5.369  33.457  1.00  2.86           C  
ATOM    700  CG  TYR A  45     -12.584  -5.556  33.392  1.00  2.86           C  
ATOM    701  CD1 TYR A  45     -13.201  -6.555  34.131  1.00  2.86           C  
ATOM    702  CD2 TYR A  45     -13.345  -4.716  32.588  1.00  2.86           C  
ATOM    703  CE1 TYR A  45     -14.572  -6.714  34.067  1.00  2.86           C  
ATOM    704  CE2 TYR A  45     -14.717  -4.873  32.527  1.00  2.86           C  
ATOM    705  CZ  TYR A  45     -15.330  -5.869  33.263  1.00  2.86           C  
ATOM    706  OH  TYR A  45     -16.696  -6.028  33.203  1.00  2.86           O  
ATOM    707  H   TYR A  45     -11.447  -5.378  30.935  1.00  2.86           H  
ATOM    708  HA  TYR A  45      -9.248  -6.070  32.583  1.00  2.86           H  
ATOM    709 1HB  TYR A  45     -10.761  -5.559  34.482  1.00  2.86           H  
ATOM    710 2HB  TYR A  45     -10.859  -4.328  33.229  1.00  2.86           H  
ATOM    711  HD1 TYR A  45     -12.605  -7.220  34.762  1.00  2.86           H  
ATOM    712  HD2 TYR A  45     -12.861  -3.929  32.009  1.00  2.86           H  
ATOM    713  HE1 TYR A  45     -15.052  -7.501  34.648  1.00  2.86           H  
ATOM    714  HE2 TYR A  45     -15.314  -4.213  31.898  1.00  2.86           H  
ATOM    715  HH  TYR A  45     -17.069  -5.369  32.613  1.00  2.86           H  
ATOM    716  N   SER A  46     -10.028  -8.209  33.962  1.00  2.26           N  
ATOM    717  CA  SER A  46     -10.010  -9.643  34.230  1.00  2.26           C  
ATOM    718  C   SER A  46     -11.264 -10.395  33.831  1.00  2.26           C  
ATOM    719  O   SER A  46     -12.365 -10.129  34.321  1.00  2.26           O  
ATOM    720  CB  SER A  46      -9.815  -9.879  35.706  1.00  2.26           C  
ATOM    721  OG  SER A  46      -8.629  -9.328  36.128  1.00  2.26           O  
ATOM    722  H   SER A  46      -9.574  -7.573  34.597  1.00  2.26           H  
ATOM    723  HA  SER A  46      -9.177 -10.075  33.697  1.00  2.26           H  
ATOM    724 1HB  SER A  46     -10.644  -9.446  36.262  1.00  2.26           H  
ATOM    725 2HB  SER A  46      -9.807 -10.948  35.899  1.00  2.26           H  
ATOM    726  HG  SER A  46      -7.939  -9.774  35.650  1.00  2.26           H  
ATOM    727  N   ALA A  47     -11.024 -11.450  33.051  1.00  1.80           N  
ATOM    728  CA  ALA A  47     -12.055 -12.351  32.564  1.00  1.80           C  
ATOM    729  C   ALA A  47     -11.510 -13.762  32.462  1.00  1.80           C  
ATOM    730  O   ALA A  47     -10.312 -13.954  32.240  1.00  1.80           O  
ATOM    731  CB  ALA A  47     -12.530 -11.880  31.207  1.00  1.80           C  
ATOM    732  H   ALA A  47     -10.074 -11.535  32.691  1.00  1.80           H  
ATOM    733  HA  ALA A  47     -12.884 -12.348  33.272  1.00  1.80           H  
ATOM    734 1HB  ALA A  47     -13.314 -12.539  30.838  1.00  1.80           H  
ATOM    735 2HB  ALA A  47     -12.912 -10.871  31.312  1.00  1.80           H  
ATOM    736 3HB  ALA A  47     -11.694 -11.879  30.508  1.00  1.80           H  
ATOM    737  N   LEU A  48     -12.388 -14.752  32.608  1.00  1.49           N  
ATOM    738  CA  LEU A  48     -11.955 -16.141  32.518  1.00  1.49           C  
ATOM    739  C   LEU A  48     -12.371 -16.874  31.241  1.00  1.49           C  
ATOM    740  O   LEU A  48     -13.505 -16.743  30.775  1.00  1.49           O  
ATOM    741  CB  LEU A  48     -12.501 -16.921  33.714  1.00  1.49           C  
ATOM    742  CG  LEU A  48     -12.074 -16.470  35.115  1.00  1.49           C  
ATOM    743  CD1 LEU A  48     -12.733 -17.360  36.152  1.00  1.49           C  
ATOM    744  CD2 LEU A  48     -10.589 -16.540  35.228  1.00  1.49           C  
ATOM    745  H   LEU A  48     -13.360 -14.544  32.789  1.00  1.49           H  
ATOM    746  HA  LEU A  48     -10.873 -16.153  32.571  1.00  1.49           H  
ATOM    747 1HB  LEU A  48     -13.587 -16.888  33.677  1.00  1.49           H  
ATOM    748 2HB  LEU A  48     -12.210 -17.920  33.599  1.00  1.49           H  
ATOM    749  HG  LEU A  48     -12.402 -15.444  35.287  1.00  1.49           H  
ATOM    750 1HD1 LEU A  48     -12.430 -17.031  37.140  1.00  1.49           H  
ATOM    751 2HD1 LEU A  48     -13.816 -17.294  36.060  1.00  1.49           H  
ATOM    752 3HD1 LEU A  48     -12.421 -18.392  36.005  1.00  1.49           H  
ATOM    753 1HD2 LEU A  48     -10.281 -16.216  36.222  1.00  1.49           H  
ATOM    754 2HD2 LEU A  48     -10.246 -17.554  35.058  1.00  1.49           H  
ATOM    755 3HD2 LEU A  48     -10.167 -15.888  34.481  1.00  1.49           H  
ATOM    756  N   LEU A  49     -11.461 -17.710  30.729  1.00  1.31           N  
ATOM    757  CA  LEU A  49     -11.721 -18.589  29.587  1.00  1.31           C  
ATOM    758  C   LEU A  49     -11.837 -20.007  30.133  1.00  1.31           C  
ATOM    759  O   LEU A  49     -10.966 -20.455  30.876  1.00  1.31           O  
ATOM    760  CB  LEU A  49     -10.563 -18.547  28.592  1.00  1.31           C  
ATOM    761  CG  LEU A  49     -10.382 -17.301  27.732  1.00  1.31           C  
ATOM    762  CD1 LEU A  49      -9.933 -16.153  28.616  1.00  1.31           C  
ATOM    763  CD2 LEU A  49      -9.321 -17.591  26.665  1.00  1.31           C  
ATOM    764  H   LEU A  49     -10.535 -17.710  31.148  1.00  1.31           H  
ATOM    765  HA  LEU A  49     -12.655 -18.304  29.105  1.00  1.31           H  
ATOM    766 1HB  LEU A  49      -9.666 -18.651  29.159  1.00  1.31           H  
ATOM    767 2HB  LEU A  49     -10.654 -19.404  27.925  1.00  1.31           H  
ATOM    768  HG  LEU A  49     -11.324 -17.030  27.256  1.00  1.31           H  
ATOM    769 1HD1 LEU A  49      -9.784 -15.262  28.010  1.00  1.31           H  
ATOM    770 2HD1 LEU A  49     -10.666 -15.941  29.370  1.00  1.31           H  
ATOM    771 3HD1 LEU A  49      -9.003 -16.441  29.092  1.00  1.31           H  
ATOM    772 1HD2 LEU A  49      -9.172 -16.704  26.044  1.00  1.31           H  
ATOM    773 2HD2 LEU A  49      -8.387 -17.855  27.145  1.00  1.31           H  
ATOM    774 3HD2 LEU A  49      -9.653 -18.421  26.039  1.00  1.31           H  
ATOM    775  N   ASP A  50     -12.904 -20.718  29.784  1.00  1.22           N  
ATOM    776  CA  ASP A  50     -13.143 -22.053  30.351  1.00  1.22           C  
ATOM    777  C   ASP A  50     -12.468 -23.207  29.617  1.00  1.22           C  
ATOM    778  O   ASP A  50     -12.807 -23.510  28.472  1.00  1.22           O  
ATOM    779  CB  ASP A  50     -14.656 -22.291  30.453  1.00  1.22           C  
ATOM    780  CG  ASP A  50     -15.106 -23.591  31.213  1.00  1.22           C  
ATOM    781  OD1 ASP A  50     -14.512 -24.648  31.050  1.00  1.22           O  
ATOM    782  OD2 ASP A  50     -16.047 -23.471  32.003  1.00  1.22           O  
ATOM    783  H   ASP A  50     -13.582 -20.321  29.148  1.00  1.22           H  
ATOM    784  HA  ASP A  50     -12.735 -22.067  31.356  1.00  1.22           H  
ATOM    785 1HB  ASP A  50     -15.132 -21.429  30.899  1.00  1.22           H  
ATOM    786 2HB  ASP A  50     -15.051 -22.366  29.440  1.00  1.22           H  
ATOM    787  N   PHE A  51     -11.513 -23.850  30.292  1.00  1.17           N  
ATOM    788  CA  PHE A  51     -10.762 -24.976  29.758  1.00  1.17           C  
ATOM    789  C   PHE A  51     -11.053 -26.252  30.554  1.00  1.17           C  
ATOM    790  O   PHE A  51     -10.155 -27.061  30.813  1.00  1.17           O  
ATOM    791  CB  PHE A  51      -9.272 -24.676  29.747  1.00  1.17           C  
ATOM    792  CG  PHE A  51      -8.892 -23.605  28.794  1.00  1.17           C  
ATOM    793  CD1 PHE A  51      -8.753 -22.292  29.195  1.00  1.17           C  
ATOM    794  CD2 PHE A  51      -8.657 -23.918  27.469  1.00  1.17           C  
ATOM    795  CE1 PHE A  51      -8.397 -21.328  28.275  1.00  1.17           C  
ATOM    796  CE2 PHE A  51      -8.297 -22.944  26.563  1.00  1.17           C  
ATOM    797  CZ  PHE A  51      -8.170 -21.647  26.974  1.00  1.17           C  
ATOM    798  H   PHE A  51     -11.273 -23.558  31.240  1.00  1.17           H  
ATOM    799  HA  PHE A  51     -11.079 -25.142  28.729  1.00  1.17           H  
ATOM    800 1HB  PHE A  51      -8.966 -24.370  30.742  1.00  1.17           H  
ATOM    801 2HB  PHE A  51      -8.721 -25.577  29.492  1.00  1.17           H  
ATOM    802  HD1 PHE A  51      -8.934 -22.026  30.240  1.00  1.17           H  
ATOM    803  HD2 PHE A  51      -8.760 -24.952  27.142  1.00  1.17           H  
ATOM    804  HE1 PHE A  51      -8.297 -20.318  28.569  1.00  1.17           H  
ATOM    805  HE2 PHE A  51      -8.117 -23.205  25.521  1.00  1.17           H  
ATOM    806  HZ  PHE A  51      -7.890 -20.869  26.262  1.00  1.17           H  
ATOM    807  N   LYS A  52     -12.315 -26.413  30.981  1.00  1.14           N  
ATOM    808  CA  LYS A  52     -12.833 -27.598  31.694  1.00  1.14           C  
ATOM    809  C   LYS A  52     -12.311 -27.846  33.109  1.00  1.14           C  
ATOM    810  O   LYS A  52     -13.090 -27.880  34.062  1.00  1.14           O  
ATOM    811  CB  LYS A  52     -12.583 -28.878  30.871  1.00  1.14           C  
ATOM    812  CG  LYS A  52     -13.040 -30.170  31.557  1.00  1.14           C  
ATOM    813  CD  LYS A  52     -12.789 -31.391  30.681  1.00  1.14           C  
ATOM    814  CE  LYS A  52     -13.077 -32.690  31.438  1.00  1.14           C  
ATOM    815  NZ  LYS A  52     -11.961 -33.033  32.419  1.00  1.14           N  
ATOM    816  H   LYS A  52     -12.999 -25.668  30.788  1.00  1.14           H  
ATOM    817  HA  LYS A  52     -13.913 -27.464  31.776  1.00  1.14           H  
ATOM    818 1HB  LYS A  52     -13.097 -28.801  29.915  1.00  1.14           H  
ATOM    819 2HB  LYS A  52     -11.528 -29.009  30.668  1.00  1.14           H  
ATOM    820 1HG  LYS A  52     -12.503 -30.301  32.494  1.00  1.14           H  
ATOM    821 2HG  LYS A  52     -14.102 -30.105  31.780  1.00  1.14           H  
ATOM    822 1HD  LYS A  52     -13.415 -31.344  29.791  1.00  1.14           H  
ATOM    823 2HD  LYS A  52     -11.742 -31.394  30.374  1.00  1.14           H  
ATOM    824 1HE  LYS A  52     -14.008 -32.578  31.992  1.00  1.14           H  
ATOM    825 2HE  LYS A  52     -13.184 -33.507  30.726  1.00  1.14           H  
ATOM    826 1HZ  LYS A  52     -12.176 -33.884  32.901  1.00  1.14           H  
ATOM    827 2HZ  LYS A  52     -11.092 -33.146  31.915  1.00  1.14           H  
ATOM    828 3HZ  LYS A  52     -11.812 -32.286  33.125  1.00  1.14           H  
ATOM    829  N   ASP A  53     -11.005 -28.032  33.241  1.00  1.09           N  
ATOM    830  CA  ASP A  53     -10.400 -28.311  34.541  1.00  1.09           C  
ATOM    831  C   ASP A  53      -9.870 -27.038  35.191  1.00  1.09           C  
ATOM    832  O   ASP A  53      -9.647 -26.977  36.409  1.00  1.09           O  
ATOM    833  CB  ASP A  53      -9.286 -29.342  34.386  1.00  1.09           C  
ATOM    834  CG  ASP A  53      -9.824 -30.698  33.828  1.00  1.09           C  
ATOM    835  OD1 ASP A  53     -10.911 -31.120  34.206  1.00  1.09           O  
ATOM    836  OD2 ASP A  53      -9.151 -31.298  33.026  1.00  1.09           O  
ATOM    837  H   ASP A  53     -10.435 -27.962  32.400  1.00  1.09           H  
ATOM    838  HA  ASP A  53     -11.164 -28.732  35.193  1.00  1.09           H  
ATOM    839 1HB  ASP A  53      -8.526 -28.954  33.707  1.00  1.09           H  
ATOM    840 2HB  ASP A  53      -8.811 -29.518  35.350  1.00  1.09           H  
ATOM    841  N   PHE A  54      -9.643 -26.033  34.358  1.00  1.04           N  
ATOM    842  CA  PHE A  54      -9.051 -24.779  34.792  1.00  1.04           C  
ATOM    843  C   PHE A  54      -9.581 -23.646  33.948  1.00  1.04           C  
ATOM    844  O   PHE A  54     -10.234 -23.872  32.923  1.00  1.04           O  
ATOM    845  CB  PHE A  54      -7.513 -24.791  34.658  1.00  1.04           C  
ATOM    846  CG  PHE A  54      -6.964 -24.773  33.233  1.00  1.04           C  
ATOM    847  CD1 PHE A  54      -6.604 -23.553  32.651  1.00  1.04           C  
ATOM    848  CD2 PHE A  54      -6.792 -25.926  32.489  1.00  1.04           C  
ATOM    849  CE1 PHE A  54      -6.092 -23.477  31.378  1.00  1.04           C  
ATOM    850  CE2 PHE A  54      -6.273 -25.856  31.199  1.00  1.04           C  
ATOM    851  CZ  PHE A  54      -5.922 -24.627  30.648  1.00  1.04           C  
ATOM    852  H   PHE A  54      -9.875 -26.161  33.383  1.00  1.04           H  
ATOM    853  HA  PHE A  54      -9.322 -24.586  35.826  1.00  1.04           H  
ATOM    854 1HB  PHE A  54      -7.106 -23.925  35.173  1.00  1.04           H  
ATOM    855 2HB  PHE A  54      -7.119 -25.672  35.161  1.00  1.04           H  
ATOM    856  HD1 PHE A  54      -6.731 -22.649  33.228  1.00  1.04           H  
ATOM    857  HD2 PHE A  54      -7.064 -26.889  32.920  1.00  1.04           H  
ATOM    858  HE1 PHE A  54      -5.823 -22.510  30.955  1.00  1.04           H  
ATOM    859  HE2 PHE A  54      -6.140 -26.768  30.617  1.00  1.04           H  
ATOM    860  HZ  PHE A  54      -5.519 -24.577  29.637  1.00  1.04           H  
ATOM    861  N   TYR A  55      -9.316 -22.439  34.403  1.00  0.97           N  
ATOM    862  CA  TYR A  55      -9.652 -21.268  33.644  1.00  0.97           C  
ATOM    863  C   TYR A  55      -8.407 -20.463  33.362  1.00  0.97           C  
ATOM    864  O   TYR A  55      -7.469 -20.409  34.168  1.00  0.97           O  
ATOM    865  CB  TYR A  55     -10.670 -20.412  34.376  1.00  0.97           C  
ATOM    866  CG  TYR A  55     -11.994 -21.021  34.524  1.00  0.97           C  
ATOM    867  CD1 TYR A  55     -12.249 -21.921  35.534  1.00  0.97           C  
ATOM    868  CD2 TYR A  55     -12.973 -20.669  33.650  1.00  0.97           C  
ATOM    869  CE1 TYR A  55     -13.508 -22.495  35.617  1.00  0.97           C  
ATOM    870  CE2 TYR A  55     -14.202 -21.224  33.735  1.00  0.97           C  
ATOM    871  CZ  TYR A  55     -14.481 -22.139  34.688  1.00  0.97           C  
ATOM    872  OH  TYR A  55     -15.730 -22.727  34.702  1.00  0.97           O  
ATOM    873  H   TYR A  55      -8.822 -22.337  35.286  1.00  0.97           H  
ATOM    874  HA  TYR A  55     -10.066 -21.584  32.695  1.00  0.97           H  
ATOM    875 1HB  TYR A  55     -10.323 -20.157  35.329  1.00  0.97           H  
ATOM    876 2HB  TYR A  55     -10.775 -19.505  33.818  1.00  0.97           H  
ATOM    877  HD1 TYR A  55     -11.461 -22.190  36.240  1.00  0.97           H  
ATOM    878  HD2 TYR A  55     -12.765 -19.950  32.865  1.00  0.97           H  
ATOM    879  HE1 TYR A  55     -13.731 -23.222  36.383  1.00  0.97           H  
ATOM    880  HE2 TYR A  55     -14.972 -20.950  33.026  1.00  0.97           H  
ATOM    881  HH  TYR A  55     -16.008 -22.904  33.756  1.00  0.97           H  
ATOM    882  N   LEU A  56      -8.391 -19.827  32.214  1.00  0.91           N  
ATOM    883  CA  LEU A  56      -7.266 -18.967  31.923  1.00  0.91           C  
ATOM    884  C   LEU A  56      -7.778 -17.575  32.191  1.00  0.91           C  
ATOM    885  O   LEU A  56      -8.888 -17.243  31.777  1.00  0.91           O  
ATOM    886  CB  LEU A  56      -6.814 -19.126  30.481  1.00  0.91           C  
ATOM    887  CG  LEU A  56      -5.588 -18.418  30.088  1.00  0.91           C  
ATOM    888  CD1 LEU A  56      -4.428 -19.076  30.804  1.00  0.91           C  
ATOM    889  CD2 LEU A  56      -5.432 -18.496  28.599  1.00  0.91           C  
ATOM    890  H   LEU A  56      -9.183 -19.933  31.578  1.00  0.91           H  
ATOM    891  HA  LEU A  56      -6.434 -19.179  32.596  1.00  0.91           H  
ATOM    892 1HB  LEU A  56      -6.667 -20.180  30.278  1.00  0.91           H  
ATOM    893 2HB  LEU A  56      -7.585 -18.743  29.853  1.00  0.91           H  
ATOM    894  HG  LEU A  56      -5.635 -17.374  30.405  1.00  0.91           H  
ATOM    895 1HD1 LEU A  56      -3.502 -18.589  30.548  1.00  0.91           H  
ATOM    896 2HD1 LEU A  56      -4.589 -19.005  31.869  1.00  0.91           H  
ATOM    897 3HD1 LEU A  56      -4.369 -20.124  30.517  1.00  0.91           H  
ATOM    898 1HD2 LEU A  56      -4.527 -17.998  28.341  1.00  0.91           H  
ATOM    899 2HD2 LEU A  56      -5.379 -19.541  28.286  1.00  0.91           H  
ATOM    900 3HD2 LEU A  56      -6.276 -18.015  28.117  1.00  0.91           H  
ATOM    901  N   ALA A  57      -7.033 -16.794  32.944  1.00  0.87           N  
ATOM    902  CA  ALA A  57      -7.475 -15.458  33.285  1.00  0.87           C  
ATOM    903  C   ALA A  57      -6.701 -14.430  32.502  1.00  0.87           C  
ATOM    904  O   ALA A  57      -5.469 -14.422  32.521  1.00  0.87           O  
ATOM    905  CB  ALA A  57      -7.327 -15.229  34.770  1.00  0.87           C  
ATOM    906  H   ALA A  57      -6.131 -17.122  33.267  1.00  0.87           H  
ATOM    907  HA  ALA A  57      -8.516 -15.362  33.010  1.00  0.87           H  
ATOM    908 1HB  ALA A  57      -7.680 -14.229  35.021  1.00  0.87           H  
ATOM    909 2HB  ALA A  57      -7.895 -15.966  35.318  1.00  0.87           H  
ATOM    910 3HB  ALA A  57      -6.285 -15.327  35.034  1.00  0.87           H  
ATOM    911  N   ILE A  58      -7.427 -13.597  31.772  1.00  0.84           N  
ATOM    912  CA  ILE A  58      -6.818 -12.577  30.928  1.00  0.84           C  
ATOM    913  C   ILE A  58      -7.153 -11.180  31.435  1.00  0.84           C  
ATOM    914  O   ILE A  58      -8.326 -10.890  31.686  1.00  0.84           O  
ATOM    915  CB  ILE A  58      -7.318 -12.726  29.490  1.00  0.84           C  
ATOM    916  CG1 ILE A  58      -7.090 -14.161  29.002  1.00  0.84           C  
ATOM    917  CG2 ILE A  58      -6.618 -11.760  28.583  1.00  0.84           C  
ATOM    918  CD1 ILE A  58      -5.684 -14.587  28.959  1.00  0.84           C  
ATOM    919  H   ILE A  58      -8.444 -13.677  31.820  1.00  0.84           H  
ATOM    920  HA  ILE A  58      -5.734 -12.697  30.945  1.00  0.84           H  
ATOM    921  HB  ILE A  58      -8.391 -12.534  29.460  1.00  0.84           H  
ATOM    922 1HG1 ILE A  58      -7.610 -14.830  29.668  1.00  0.84           H  
ATOM    923 2HG1 ILE A  58      -7.505 -14.259  28.000  1.00  0.84           H  
ATOM    924 1HG2 ILE A  58      -7.003 -11.900  27.587  1.00  0.84           H  
ATOM    925 2HG2 ILE A  58      -6.802 -10.736  28.907  1.00  0.84           H  
ATOM    926 3HG2 ILE A  58      -5.545 -11.963  28.596  1.00  0.84           H  
ATOM    927 1HD1 ILE A  58      -5.624 -15.604  28.607  1.00  0.84           H  
ATOM    928 2HD1 ILE A  58      -5.137 -13.945  28.291  1.00  0.84           H  
ATOM    929 3HD1 ILE A  58      -5.260 -14.518  29.949  1.00  0.84           H  
ATOM    930  N   THR A  59      -6.135 -10.332  31.616  1.00  0.83           N  
ATOM    931  CA  THR A  59      -6.369  -8.960  32.070  1.00  0.83           C  
ATOM    932  C   THR A  59      -5.607  -7.893  31.286  1.00  0.83           C  
ATOM    933  O   THR A  59      -4.376  -7.923  31.245  1.00  0.83           O  
ATOM    934  CB  THR A  59      -5.941  -8.830  33.533  1.00  0.83           C  
ATOM    935  OG1 THR A  59      -6.678  -9.751  34.331  1.00  0.83           O  
ATOM    936  CG2 THR A  59      -6.139  -7.423  34.029  1.00  0.83           C  
ATOM    937  H   THR A  59      -5.184 -10.651  31.433  1.00  0.83           H  
ATOM    938  HA  THR A  59      -7.435  -8.741  31.975  1.00  0.83           H  
ATOM    939  HB  THR A  59      -4.880  -9.084  33.609  1.00  0.83           H  
ATOM    940  HG1 THR A  59      -7.418  -9.297  34.720  1.00  0.83           H  
ATOM    941 1HG2 THR A  59      -5.813  -7.367  35.043  1.00  0.83           H  
ATOM    942 2HG2 THR A  59      -5.551  -6.729  33.429  1.00  0.83           H  
ATOM    943 3HG2 THR A  59      -7.189  -7.155  33.966  1.00  0.83           H  
ATOM    944  N   THR A  60      -6.313  -6.878  30.779  1.00  0.83           N  
ATOM    945  CA  THR A  60      -5.618  -5.773  30.094  1.00  0.83           C  
ATOM    946  C   THR A  60      -5.847  -4.438  30.792  1.00  0.83           C  
ATOM    947  O   THR A  60      -6.967  -4.128  31.212  1.00  0.83           O  
ATOM    948  CB  THR A  60      -6.040  -5.613  28.625  1.00  0.83           C  
ATOM    949  OG1 THR A  60      -5.798  -6.835  27.921  1.00  0.83           O  
ATOM    950  CG2 THR A  60      -5.239  -4.508  27.926  1.00  0.83           C  
ATOM    951  H   THR A  60      -7.336  -6.927  30.805  1.00  0.83           H  
ATOM    952  HA  THR A  60      -4.552  -5.966  30.118  1.00  0.83           H  
ATOM    953  HB  THR A  60      -7.091  -5.355  28.576  1.00  0.83           H  
ATOM    954  HG1 THR A  60      -6.662  -7.263  27.819  1.00  0.83           H  
ATOM    955 1HG2 THR A  60      -5.561  -4.439  26.890  1.00  0.83           H  
ATOM    956 2HG2 THR A  60      -5.403  -3.552  28.405  1.00  0.83           H  
ATOM    957 3HG2 THR A  60      -4.182  -4.752  27.956  1.00  0.83           H  
ATOM    958  N   ASP A  61      -4.774  -3.653  30.902  1.00  0.84           N  
ATOM    959  CA  ASP A  61      -4.837  -2.318  31.500  1.00  0.84           C  
ATOM    960  C   ASP A  61      -3.744  -1.409  30.918  1.00  0.84           C  
ATOM    961  O   ASP A  61      -2.946  -1.843  30.077  1.00  0.84           O  
ATOM    962  CB  ASP A  61      -4.719  -2.419  33.038  1.00  0.84           C  
ATOM    963  CG  ASP A  61      -5.416  -1.265  33.832  1.00  0.84           C  
ATOM    964  OD1 ASP A  61      -5.626  -0.218  33.265  1.00  0.84           O  
ATOM    965  OD2 ASP A  61      -5.722  -1.457  34.984  1.00  0.84           O  
ATOM    966  H   ASP A  61      -3.890  -4.018  30.541  1.00  0.84           H  
ATOM    967  HA  ASP A  61      -5.805  -1.879  31.261  1.00  0.84           H  
ATOM    968 1HB  ASP A  61      -5.159  -3.362  33.369  1.00  0.84           H  
ATOM    969 2HB  ASP A  61      -3.676  -2.444  33.323  1.00  0.84           H  
ATOM    970  N   GLY A  62      -3.727  -0.146  31.366  1.00  0.86           N  
ATOM    971  CA  GLY A  62      -2.728   0.845  30.936  1.00  0.86           C  
ATOM    972  C   GLY A  62      -2.292   1.762  32.082  1.00  0.86           C  
ATOM    973  O   GLY A  62      -3.027   1.981  33.039  1.00  0.86           O  
ATOM    974  H   GLY A  62      -4.445   0.115  32.043  1.00  0.86           H  
ATOM    975 1HA  GLY A  62      -1.859   0.338  30.546  1.00  0.86           H  
ATOM    976 2HA  GLY A  62      -3.132   1.443  30.122  1.00  0.86           H  
ATOM    977  N   VAL A  63      -1.097   2.334  31.966  1.00  0.89           N  
ATOM    978  CA  VAL A  63      -0.550   3.180  33.039  1.00  0.89           C  
ATOM    979  C   VAL A  63      -1.169   4.596  33.098  1.00  0.89           C  
ATOM    980  O   VAL A  63      -1.398   5.154  34.183  1.00  0.89           O  
ATOM    981  CB  VAL A  63       0.963   3.239  32.949  1.00  0.89           C  
ATOM    982  CG1 VAL A  63       1.467   4.163  33.991  1.00  0.89           C  
ATOM    983  CG2 VAL A  63       1.524   1.860  33.116  1.00  0.89           C  
ATOM    984  H   VAL A  63      -0.546   2.135  31.123  1.00  0.89           H  
ATOM    985  HA  VAL A  63      -0.769   2.695  33.983  1.00  0.89           H  
ATOM    986  HB  VAL A  63       1.251   3.625  31.994  1.00  0.89           H  
ATOM    987 1HG1 VAL A  63       2.545   4.243  33.956  1.00  0.89           H  
ATOM    988 2HG1 VAL A  63       1.026   5.143  33.836  1.00  0.89           H  
ATOM    989 3HG1 VAL A  63       1.168   3.774  34.967  1.00  0.89           H  
ATOM    990 1HG2 VAL A  63       2.598   1.891  33.056  1.00  0.89           H  
ATOM    991 2HG2 VAL A  63       1.229   1.453  34.084  1.00  0.89           H  
ATOM    992 3HG2 VAL A  63       1.137   1.246  32.323  1.00  0.89           H  
ATOM    993  N   GLY A  64      -1.385   5.198  31.934  1.00  0.92           N  
ATOM    994  CA  GLY A  64      -2.029   6.508  31.851  1.00  0.92           C  
ATOM    995  C   GLY A  64      -1.315   7.661  32.554  1.00  0.92           C  
ATOM    996  O   GLY A  64      -0.158   7.976  32.263  1.00  0.92           O  
ATOM    997  H   GLY A  64      -1.149   4.708  31.083  1.00  0.92           H  
ATOM    998 1HA  GLY A  64      -2.154   6.762  30.798  1.00  0.92           H  
ATOM    999 2HA  GLY A  64      -3.036   6.421  32.258  1.00  0.92           H  
ATOM   1000  N   THR A  65      -2.024   8.278  33.490  1.00  0.95           N  
ATOM   1001  CA  THR A  65      -1.541   9.432  34.235  1.00  0.95           C  
ATOM   1002  C   THR A  65      -0.173   9.249  34.877  1.00  0.95           C  
ATOM   1003  O   THR A  65       0.572  10.223  34.989  1.00  0.95           O  
ATOM   1004  CB  THR A  65      -2.541   9.887  35.298  1.00  0.95           C  
ATOM   1005  OG1 THR A  65      -3.782  10.217  34.668  1.00  0.95           O  
ATOM   1006  CG2 THR A  65      -1.987  11.132  35.981  1.00  0.95           C  
ATOM   1007  H   THR A  65      -2.955   7.935  33.686  1.00  0.95           H  
ATOM   1008  HA  THR A  65      -1.451  10.253  33.528  1.00  0.95           H  
ATOM   1009  HB  THR A  65      -2.699   9.096  36.034  1.00  0.95           H  
ATOM   1010  HG1 THR A  65      -4.351  10.713  35.284  1.00  0.95           H  
ATOM   1011 1HG2 THR A  65      -2.686  11.470  36.729  1.00  0.95           H  
ATOM   1012 2HG2 THR A  65      -1.035  10.898  36.448  1.00  0.95           H  
ATOM   1013 3HG2 THR A  65      -1.838  11.917  35.242  1.00  0.95           H  
ATOM   1014  N   LYS A  66       0.168   8.052  35.359  1.00  0.98           N  
ATOM   1015  CA  LYS A  66       1.481   7.939  36.000  1.00  0.98           C  
ATOM   1016  C   LYS A  66       2.594   8.200  34.984  1.00  0.98           C  
ATOM   1017  O   LYS A  66       3.706   8.572  35.365  1.00  0.98           O  
ATOM   1018  CB  LYS A  66       1.695   6.593  36.664  1.00  0.98           C  
ATOM   1019  CG  LYS A  66       0.887   6.344  37.892  1.00  0.98           C  
ATOM   1020  CD  LYS A  66       1.138   4.981  38.423  1.00  0.98           C  
ATOM   1021  CE  LYS A  66       2.296   4.937  39.425  1.00  0.98           C  
ATOM   1022  NZ  LYS A  66       1.892   5.534  40.734  1.00  0.98           N  
ATOM   1023  H   LYS A  66      -0.441   7.238  35.224  1.00  0.98           H  
ATOM   1024  HA  LYS A  66       1.561   8.705  36.769  1.00  0.98           H  
ATOM   1025 1HB  LYS A  66       1.427   5.838  35.993  1.00  0.98           H  
ATOM   1026 2HB  LYS A  66       2.750   6.462  36.911  1.00  0.98           H  
ATOM   1027 1HG  LYS A  66       1.209   7.038  38.657  1.00  0.98           H  
ATOM   1028 2HG  LYS A  66      -0.176   6.476  37.688  1.00  0.98           H  
ATOM   1029 1HD  LYS A  66       0.240   4.590  38.902  1.00  0.98           H  
ATOM   1030 2HD  LYS A  66       1.386   4.337  37.584  1.00  0.98           H  
ATOM   1031 1HE  LYS A  66       2.576   3.904  39.599  1.00  0.98           H  
ATOM   1032 2HE  LYS A  66       3.162   5.477  39.039  1.00  0.98           H  
ATOM   1033 1HZ  LYS A  66       2.663   5.446  41.402  1.00  0.98           H  
ATOM   1034 2HZ  LYS A  66       1.635   6.512  40.634  1.00  0.98           H  
ATOM   1035 3HZ  LYS A  66       1.112   5.014  41.089  1.00  0.98           H  
ATOM   1036  N   ILE A  67       2.300   8.001  33.690  1.00  1.00           N  
ATOM   1037  CA  ILE A  67       3.267   8.259  32.645  1.00  1.00           C  
ATOM   1038  C   ILE A  67       3.442   9.746  32.576  1.00  1.00           C  
ATOM   1039  O   ILE A  67       4.556  10.238  32.478  1.00  1.00           O  
ATOM   1040  CB  ILE A  67       2.835   7.761  31.265  1.00  1.00           C  
ATOM   1041  CG1 ILE A  67       2.762   6.279  31.276  1.00  1.00           C  
ATOM   1042  CG2 ILE A  67       3.834   8.233  30.252  1.00  1.00           C  
ATOM   1043  CD1 ILE A  67       2.137   5.693  30.096  1.00  1.00           C  
ATOM   1044  H   ILE A  67       1.365   7.720  33.411  1.00  1.00           H  
ATOM   1045  HA  ILE A  67       4.214   7.803  32.909  1.00  1.00           H  
ATOM   1046  HB  ILE A  67       1.864   8.154  31.004  1.00  1.00           H  
ATOM   1047 1HG1 ILE A  67       3.732   5.889  31.362  1.00  1.00           H  
ATOM   1048 2HG1 ILE A  67       2.200   5.994  32.126  1.00  1.00           H  
ATOM   1049 1HG2 ILE A  67       3.535   7.888  29.273  1.00  1.00           H  
ATOM   1050 2HG2 ILE A  67       3.860   9.322  30.257  1.00  1.00           H  
ATOM   1051 3HG2 ILE A  67       4.821   7.848  30.490  1.00  1.00           H  
ATOM   1052 1HD1 ILE A  67       2.126   4.620  30.201  1.00  1.00           H  
ATOM   1053 2HD1 ILE A  67       1.114   6.068  30.004  1.00  1.00           H  
ATOM   1054 3HD1 ILE A  67       2.714   5.973  29.218  1.00  1.00           H  
ATOM   1055  N   LEU A  68       2.333  10.474  32.646  1.00  1.03           N  
ATOM   1056  CA  LEU A  68       2.423  11.928  32.563  1.00  1.03           C  
ATOM   1057  C   LEU A  68       3.267  12.457  33.721  1.00  1.03           C  
ATOM   1058  O   LEU A  68       4.074  13.380  33.548  1.00  1.03           O  
ATOM   1059  CB  LEU A  68       1.034  12.563  32.629  1.00  1.03           C  
ATOM   1060  CG  LEU A  68       0.139  12.264  31.450  1.00  1.03           C  
ATOM   1061  CD1 LEU A  68      -1.249  12.829  31.723  1.00  1.03           C  
ATOM   1062  CD2 LEU A  68       0.754  12.849  30.197  1.00  1.03           C  
ATOM   1063  H   LEU A  68       1.438   9.984  32.731  1.00  1.03           H  
ATOM   1064  HA  LEU A  68       2.904  12.199  31.621  1.00  1.03           H  
ATOM   1065 1HB  LEU A  68       0.530  12.225  33.529  1.00  1.03           H  
ATOM   1066 2HB  LEU A  68       1.152  13.644  32.690  1.00  1.03           H  
ATOM   1067  HG  LEU A  68       0.044  11.180  31.334  1.00  1.03           H  
ATOM   1068 1HD1 LEU A  68      -1.905  12.602  30.884  1.00  1.03           H  
ATOM   1069 2HD1 LEU A  68      -1.655  12.384  32.627  1.00  1.03           H  
ATOM   1070 3HD1 LEU A  68      -1.183  13.907  31.852  1.00  1.03           H  
ATOM   1071 1HD2 LEU A  68       0.119  12.629  29.340  1.00  1.03           H  
ATOM   1072 2HD2 LEU A  68       0.852  13.929  30.307  1.00  1.03           H  
ATOM   1073 3HD2 LEU A  68       1.746  12.411  30.035  1.00  1.03           H  
ATOM   1074  N   VAL A  69       3.130  11.834  34.896  1.00  1.06           N  
ATOM   1075  CA  VAL A  69       3.940  12.267  36.024  1.00  1.06           C  
ATOM   1076  C   VAL A  69       5.397  11.997  35.707  1.00  1.06           C  
ATOM   1077  O   VAL A  69       6.241  12.877  35.873  1.00  1.06           O  
ATOM   1078  CB  VAL A  69       3.599  11.517  37.320  1.00  1.06           C  
ATOM   1079  CG1 VAL A  69       4.614  11.913  38.418  1.00  1.06           C  
ATOM   1080  CG2 VAL A  69       2.218  11.818  37.720  1.00  1.06           C  
ATOM   1081  H   VAL A  69       2.435  11.092  34.992  1.00  1.06           H  
ATOM   1082  HA  VAL A  69       3.796  13.336  36.176  1.00  1.06           H  
ATOM   1083  HB  VAL A  69       3.703  10.443  37.161  1.00  1.06           H  
ATOM   1084 1HG1 VAL A  69       4.391  11.367  39.337  1.00  1.06           H  
ATOM   1085 2HG1 VAL A  69       5.623  11.667  38.087  1.00  1.06           H  
ATOM   1086 3HG1 VAL A  69       4.551  12.975  38.603  1.00  1.06           H  
ATOM   1087 1HG2 VAL A  69       1.991  11.299  38.642  1.00  1.06           H  
ATOM   1088 2HG2 VAL A  69       2.142  12.858  37.861  1.00  1.06           H  
ATOM   1089 3HG2 VAL A  69       1.531  11.506  36.938  1.00  1.06           H  
ATOM   1090  N   ALA A  70       5.680  10.791  35.208  1.00  1.08           N  
ATOM   1091  CA  ALA A  70       7.030  10.389  34.853  1.00  1.08           C  
ATOM   1092  C   ALA A  70       7.643  11.306  33.818  1.00  1.08           C  
ATOM   1093  O   ALA A  70       8.827  11.641  33.902  1.00  1.08           O  
ATOM   1094  CB  ALA A  70       7.007   9.005  34.285  1.00  1.08           C  
ATOM   1095  H   ALA A  70       4.932  10.106  35.096  1.00  1.08           H  
ATOM   1096  HA  ALA A  70       7.644  10.406  35.751  1.00  1.08           H  
ATOM   1097 1HB  ALA A  70       8.001   8.727  34.030  1.00  1.08           H  
ATOM   1098 2HB  ALA A  70       6.592   8.307  35.001  1.00  1.08           H  
ATOM   1099 3HB  ALA A  70       6.410   9.005  33.399  1.00  1.08           H  
ATOM   1100  N   GLU A  71       6.843  11.731  32.837  1.00  1.09           N  
ATOM   1101  CA  GLU A  71       7.348  12.617  31.808  1.00  1.09           C  
ATOM   1102  C   GLU A  71       7.735  13.951  32.421  1.00  1.09           C  
ATOM   1103  O   GLU A  71       8.824  14.460  32.167  1.00  1.09           O  
ATOM   1104  CB  GLU A  71       6.293  12.818  30.700  1.00  1.09           C  
ATOM   1105  CG  GLU A  71       6.046  11.587  29.799  1.00  1.09           C  
ATOM   1106  CD  GLU A  71       4.878  11.724  28.820  1.00  1.09           C  
ATOM   1107  OE1 GLU A  71       4.189  12.711  28.848  1.00  1.09           O  
ATOM   1108  OE2 GLU A  71       4.695  10.810  28.041  1.00  1.09           O  
ATOM   1109  H   GLU A  71       5.880  11.412  32.803  1.00  1.09           H  
ATOM   1110  HA  GLU A  71       8.238  12.173  31.371  1.00  1.09           H  
ATOM   1111 1HB  GLU A  71       5.341  13.078  31.161  1.00  1.09           H  
ATOM   1112 2HB  GLU A  71       6.588  13.650  30.064  1.00  1.09           H  
ATOM   1113 1HG  GLU A  71       6.940  11.438  29.208  1.00  1.09           H  
ATOM   1114 2HG  GLU A  71       5.907  10.709  30.420  1.00  1.09           H  
ATOM   1115  N   ALA A  72       6.903  14.451  33.338  1.00  1.07           N  
ATOM   1116  CA  ALA A  72       7.141  15.736  33.991  1.00  1.07           C  
ATOM   1117  C   ALA A  72       8.458  15.760  34.750  1.00  1.07           C  
ATOM   1118  O   ALA A  72       9.132  16.795  34.806  1.00  1.07           O  
ATOM   1119  CB  ALA A  72       6.007  16.043  34.966  1.00  1.07           C  
ATOM   1120  H   ALA A  72       6.030  13.958  33.532  1.00  1.07           H  
ATOM   1121  HA  ALA A  72       7.174  16.502  33.223  1.00  1.07           H  
ATOM   1122 1HB  ALA A  72       6.180  17.015  35.423  1.00  1.07           H  
ATOM   1123 2HB  ALA A  72       5.061  16.051  34.425  1.00  1.07           H  
ATOM   1124 3HB  ALA A  72       5.971  15.287  35.737  1.00  1.07           H  
ATOM   1125  N   VAL A  73       8.827  14.624  35.326  1.00  1.02           N  
ATOM   1126  CA  VAL A  73      10.034  14.535  36.133  1.00  1.02           C  
ATOM   1127  C   VAL A  73      11.154  13.731  35.463  1.00  1.02           C  
ATOM   1128  O   VAL A  73      12.201  13.507  36.072  1.00  1.02           O  
ATOM   1129  CB  VAL A  73       9.667  13.885  37.466  1.00  1.02           C  
ATOM   1130  CG1 VAL A  73       8.611  14.732  38.142  1.00  1.02           C  
ATOM   1131  CG2 VAL A  73       9.205  12.503  37.221  1.00  1.02           C  
ATOM   1132  H   VAL A  73       8.201  13.817  35.250  1.00  1.02           H  
ATOM   1133  HA  VAL A  73      10.395  15.545  36.320  1.00  1.02           H  
ATOM   1134  HB  VAL A  73      10.538  13.861  38.121  1.00  1.02           H  
ATOM   1135 1HG1 VAL A  73       8.352  14.290  39.058  1.00  1.02           H  
ATOM   1136 2HG1 VAL A  73       9.000  15.730  38.310  1.00  1.02           H  
ATOM   1137 3HG1 VAL A  73       7.726  14.782  37.510  1.00  1.02           H  
ATOM   1138 1HG2 VAL A  73       8.937  12.036  38.147  1.00  1.02           H  
ATOM   1139 2HG2 VAL A  73       8.374  12.529  36.584  1.00  1.02           H  
ATOM   1140 3HG2 VAL A  73       9.993  11.952  36.747  1.00  1.02           H  
ATOM   1141  N   ASN A  74      10.933  13.283  34.221  1.00  0.95           N  
ATOM   1142  CA  ASN A  74      11.877  12.447  33.466  1.00  0.95           C  
ATOM   1143  C   ASN A  74      12.287  11.144  34.177  1.00  0.95           C  
ATOM   1144  O   ASN A  74      13.458  10.759  34.140  1.00  0.95           O  
ATOM   1145  CB  ASN A  74      13.124  13.240  33.115  1.00  0.95           C  
ATOM   1146  CG  ASN A  74      12.844  14.388  32.181  1.00  0.95           C  
ATOM   1147  OD1 ASN A  74      12.226  14.216  31.122  1.00  0.95           O  
ATOM   1148  ND2 ASN A  74      13.286  15.563  32.556  1.00  0.95           N  
ATOM   1149  H   ASN A  74      10.069  13.548  33.748  1.00  0.95           H  
ATOM   1150  HA  ASN A  74      11.380  12.159  32.540  1.00  0.95           H  
ATOM   1151 1HB  ASN A  74      13.594  13.626  34.016  1.00  0.95           H  
ATOM   1152 2HB  ASN A  74      13.842  12.575  32.639  1.00  0.95           H  
ATOM   1153 1HD2 ASN A  74      13.124  16.363  31.979  1.00  0.95           H  
ATOM   1154 2HD2 ASN A  74      13.777  15.659  33.421  1.00  0.95           H  
ATOM   1155  N   LYS A  75      11.329  10.478  34.825  1.00  0.88           N  
ATOM   1156  CA  LYS A  75      11.581   9.217  35.541  1.00  0.88           C  
ATOM   1157  C   LYS A  75      10.589   8.130  35.155  1.00  0.88           C  
ATOM   1158  O   LYS A  75       9.532   7.986  35.769  1.00  0.88           O  
ATOM   1159  CB  LYS A  75      11.533   9.425  37.052  1.00  0.88           C  
ATOM   1160  CG  LYS A  75      12.551  10.404  37.613  1.00  0.88           C  
ATOM   1161  CD  LYS A  75      13.971   9.894  37.507  1.00  0.88           C  
ATOM   1162  CE  LYS A  75      14.949  10.891  38.119  1.00  0.88           C  
ATOM   1163  NZ  LYS A  75      16.368  10.432  38.004  1.00  0.88           N  
ATOM   1164  H   LYS A  75      10.386  10.862  34.773  1.00  0.88           H  
ATOM   1165  HA  LYS A  75      12.575   8.861  35.272  1.00  0.88           H  
ATOM   1166 1HB  LYS A  75      10.572   9.808  37.311  1.00  0.88           H  
ATOM   1167 2HB  LYS A  75      11.662   8.463  37.559  1.00  0.88           H  
ATOM   1168 1HG  LYS A  75      12.477  11.347  37.105  1.00  0.88           H  
ATOM   1169 2HG  LYS A  75      12.338  10.561  38.645  1.00  0.88           H  
ATOM   1170 1HD  LYS A  75      14.057   8.937  38.024  1.00  0.88           H  
ATOM   1171 2HD  LYS A  75      14.227   9.746  36.457  1.00  0.88           H  
ATOM   1172 1HE  LYS A  75      14.842  11.847  37.603  1.00  0.88           H  
ATOM   1173 2HE  LYS A  75      14.706  11.029  39.170  1.00  0.88           H  
ATOM   1174 1HZ  LYS A  75      16.980  11.121  38.417  1.00  0.88           H  
ATOM   1175 2HZ  LYS A  75      16.479   9.551  38.487  1.00  0.88           H  
ATOM   1176 3HZ  LYS A  75      16.603  10.314  37.027  1.00  0.88           H  
ATOM   1177  N   PHE A  76      10.921   7.352  34.138  1.00  0.80           N  
ATOM   1178  CA  PHE A  76       9.981   6.404  33.550  1.00  0.80           C  
ATOM   1179  C   PHE A  76      10.076   4.981  34.110  1.00  0.80           C  
ATOM   1180  O   PHE A  76       9.309   4.094  33.732  1.00  0.80           O  
ATOM   1181  CB  PHE A  76      10.264   6.392  32.048  1.00  0.80           C  
ATOM   1182  CG  PHE A  76       9.972   7.701  31.342  1.00  0.80           C  
ATOM   1183  CD1 PHE A  76      10.926   8.705  31.317  1.00  0.80           C  
ATOM   1184  CD2 PHE A  76       8.796   7.905  30.634  1.00  0.80           C  
ATOM   1185  CE1 PHE A  76      10.694   9.876  30.634  1.00  0.80           C  
ATOM   1186  CE2 PHE A  76       8.570   9.060  29.957  1.00  0.80           C  
ATOM   1187  CZ  PHE A  76       9.515  10.053  29.956  1.00  0.80           C  
ATOM   1188  H   PHE A  76      11.839   7.448  33.701  1.00  0.80           H  
ATOM   1189  HA  PHE A  76       8.975   6.762  33.729  1.00  0.80           H  
ATOM   1190 1HB  PHE A  76      11.291   6.122  31.859  1.00  0.80           H  
ATOM   1191 2HB  PHE A  76       9.667   5.646  31.601  1.00  0.80           H  
ATOM   1192  HD1 PHE A  76      11.869   8.563  31.848  1.00  0.80           H  
ATOM   1193  HD2 PHE A  76       8.054   7.139  30.596  1.00  0.80           H  
ATOM   1194  HE1 PHE A  76      11.451  10.659  30.624  1.00  0.80           H  
ATOM   1195  HE2 PHE A  76       7.639   9.187  29.408  1.00  0.80           H  
ATOM   1196  HZ  PHE A  76       9.334  10.974  29.408  1.00  0.80           H  
ATOM   1197  N   ASP A  77      10.967   4.763  35.066  1.00  0.74           N  
ATOM   1198  CA  ASP A  77      11.181   3.414  35.596  1.00  0.74           C  
ATOM   1199  C   ASP A  77      10.003   2.838  36.382  1.00  0.74           C  
ATOM   1200  O   ASP A  77       9.887   1.623  36.532  1.00  0.74           O  
ATOM   1201  CB  ASP A  77      12.437   3.386  36.474  1.00  0.74           C  
ATOM   1202  CG  ASP A  77      12.372   4.330  37.686  1.00  0.74           C  
ATOM   1203  OD1 ASP A  77      12.178   5.511  37.494  1.00  0.74           O  
ATOM   1204  OD2 ASP A  77      12.530   3.859  38.788  1.00  0.74           O  
ATOM   1205  H   ASP A  77      11.534   5.531  35.390  1.00  0.74           H  
ATOM   1206  HA  ASP A  77      11.360   2.753  34.746  1.00  0.74           H  
ATOM   1207 1HB  ASP A  77      12.587   2.369  36.841  1.00  0.74           H  
ATOM   1208 2HB  ASP A  77      13.305   3.642  35.878  1.00  0.74           H  
ATOM   1209  N   THR A  78       9.096   3.691  36.861  1.00  0.70           N  
ATOM   1210  CA  THR A  78       7.987   3.161  37.635  1.00  0.70           C  
ATOM   1211  C   THR A  78       6.801   2.846  36.731  1.00  0.70           C  
ATOM   1212  O   THR A  78       5.828   2.225  37.158  1.00  0.70           O  
ATOM   1213  CB  THR A  78       7.537   4.141  38.725  1.00  0.70           C  
ATOM   1214  OG1 THR A  78       6.931   5.285  38.153  1.00  0.70           O  
ATOM   1215  CG2 THR A  78       8.761   4.583  39.520  1.00  0.70           C  
ATOM   1216  H   THR A  78       9.213   4.686  36.723  1.00  0.70           H  
ATOM   1217  HA  THR A  78       8.305   2.241  38.118  1.00  0.70           H  
ATOM   1218  HB  THR A  78       6.820   3.662  39.374  1.00  0.70           H  
ATOM   1219  HG1 THR A  78       6.518   5.803  38.892  1.00  0.70           H  
ATOM   1220 1HG2 THR A  78       8.461   5.275  40.304  1.00  0.70           H  
ATOM   1221 2HG2 THR A  78       9.237   3.711  39.969  1.00  0.70           H  
ATOM   1222 3HG2 THR A  78       9.472   5.077  38.851  1.00  0.70           H  
ATOM   1223  N   ILE A  79       6.870   3.268  35.467  1.00  0.68           N  
ATOM   1224  CA  ILE A  79       5.759   3.038  34.554  1.00  0.68           C  
ATOM   1225  C   ILE A  79       5.627   1.556  34.282  1.00  0.68           C  
ATOM   1226  O   ILE A  79       4.549   0.972  34.417  1.00  0.68           O  
ATOM   1227  CB  ILE A  79       6.007   3.790  33.243  1.00  0.68           C  
ATOM   1228  CG1 ILE A  79       5.953   5.246  33.447  1.00  0.68           C  
ATOM   1229  CG2 ILE A  79       5.070   3.386  32.160  1.00  0.68           C  
ATOM   1230  CD1 ILE A  79       6.465   5.931  32.264  1.00  0.68           C  
ATOM   1231  H   ILE A  79       7.705   3.736  35.121  1.00  0.68           H  
ATOM   1232  HA  ILE A  79       4.839   3.399  35.010  1.00  0.68           H  
ATOM   1233  HB  ILE A  79       7.013   3.557  32.910  1.00  0.68           H  
ATOM   1234 1HG1 ILE A  79       4.926   5.556  33.632  1.00  0.68           H  
ATOM   1235 2HG1 ILE A  79       6.565   5.525  34.307  1.00  0.68           H  
ATOM   1236 1HG2 ILE A  79       5.317   3.910  31.240  1.00  0.68           H  
ATOM   1237 2HG2 ILE A  79       5.183   2.354  32.018  1.00  0.68           H  
ATOM   1238 3HG2 ILE A  79       4.060   3.610  32.432  1.00  0.68           H  
ATOM   1239 1HD1 ILE A  79       6.439   6.990  32.402  1.00  0.68           H  
ATOM   1240 2HD1 ILE A  79       7.471   5.606  32.121  1.00  0.68           H  
ATOM   1241 3HD1 ILE A  79       5.891   5.671  31.392  1.00  0.68           H  
ATOM   1242  N   GLY A  80       6.749   0.930  33.949  1.00  0.66           N  
ATOM   1243  CA  GLY A  80       6.748  -0.492  33.675  1.00  0.66           C  
ATOM   1244  C   GLY A  80       6.339  -1.305  34.897  1.00  0.66           C  
ATOM   1245  O   GLY A  80       5.565  -2.263  34.812  1.00  0.66           O  
ATOM   1246  H   GLY A  80       7.608   1.459  33.871  1.00  0.66           H  
ATOM   1247 1HA  GLY A  80       6.075  -0.704  32.851  1.00  0.66           H  
ATOM   1248 2HA  GLY A  80       7.744  -0.780  33.362  1.00  0.66           H  
ATOM   1249  N   ILE A  81       6.814  -0.901  36.067  1.00  0.66           N  
ATOM   1250  CA  ILE A  81       6.511  -1.686  37.248  1.00  0.66           C  
ATOM   1251  C   ILE A  81       5.027  -1.605  37.537  1.00  0.66           C  
ATOM   1252  O   ILE A  81       4.388  -2.620  37.833  1.00  0.66           O  
ATOM   1253  CB  ILE A  81       7.256  -1.200  38.494  1.00  0.66           C  
ATOM   1254  CG1 ILE A  81       8.736  -1.400  38.334  1.00  0.66           C  
ATOM   1255  CG2 ILE A  81       6.759  -2.025  39.699  1.00  0.66           C  
ATOM   1256  CD1 ILE A  81       9.571  -0.719  39.372  1.00  0.66           C  
ATOM   1257  H   ILE A  81       7.415  -0.089  36.121  1.00  0.66           H  
ATOM   1258  HA  ILE A  81       6.775  -2.721  37.055  1.00  0.66           H  
ATOM   1259  HB  ILE A  81       7.065  -0.142  38.651  1.00  0.66           H  
ATOM   1260 1HG1 ILE A  81       8.959  -2.462  38.353  1.00  0.66           H  
ATOM   1261 2HG1 ILE A  81       9.020  -1.000  37.379  1.00  0.66           H  
ATOM   1262 1HG2 ILE A  81       7.273  -1.705  40.604  1.00  0.66           H  
ATOM   1263 2HG2 ILE A  81       5.686  -1.891  39.822  1.00  0.66           H  
ATOM   1264 3HG2 ILE A  81       6.963  -3.073  39.529  1.00  0.66           H  
ATOM   1265 1HD1 ILE A  81      10.631  -0.908  39.162  1.00  0.66           H  
ATOM   1266 2HD1 ILE A  81       9.385   0.353  39.344  1.00  0.66           H  
ATOM   1267 3HD1 ILE A  81       9.320  -1.111  40.354  1.00  0.66           H  
ATOM   1268  N   ASP A  82       4.474  -0.385  37.463  1.00  0.67           N  
ATOM   1269  CA  ASP A  82       3.064  -0.193  37.754  1.00  0.67           C  
ATOM   1270  C   ASP A  82       2.173  -0.926  36.751  1.00  0.67           C  
ATOM   1271  O   ASP A  82       1.128  -1.453  37.142  1.00  0.67           O  
ATOM   1272  CB  ASP A  82       2.712   1.295  37.742  1.00  0.67           C  
ATOM   1273  CG  ASP A  82       1.390   1.573  38.426  1.00  0.67           C  
ATOM   1274  OD1 ASP A  82       1.312   1.365  39.634  1.00  0.67           O  
ATOM   1275  OD2 ASP A  82       0.489   2.037  37.794  1.00  0.67           O  
ATOM   1276  H   ASP A  82       5.040   0.427  37.217  1.00  0.67           H  
ATOM   1277  HA  ASP A  82       2.864  -0.583  38.745  1.00  0.67           H  
ATOM   1278 1HB  ASP A  82       3.503   1.857  38.239  1.00  0.67           H  
ATOM   1279 2HB  ASP A  82       2.669   1.648  36.704  1.00  0.67           H  
ATOM   1280  N   MET A  83       2.603  -1.033  35.486  1.00  0.68           N  
ATOM   1281  CA  MET A  83       1.805  -1.762  34.508  1.00  0.68           C  
ATOM   1282  C   MET A  83       1.607  -3.187  34.956  1.00  0.68           C  
ATOM   1283  O   MET A  83       0.493  -3.733  34.913  1.00  0.68           O  
ATOM   1284  CB  MET A  83       2.497  -1.798  33.158  1.00  0.68           C  
ATOM   1285  CG  MET A  83       1.652  -2.398  32.071  1.00  0.68           C  
ATOM   1286  SD  MET A  83       0.313  -1.349  31.698  1.00  0.68           S  
ATOM   1287  CE  MET A  83      -0.820  -1.883  32.935  1.00  0.68           C  
ATOM   1288  H   MET A  83       3.461  -0.560  35.193  1.00  0.68           H  
ATOM   1289  HA  MET A  83       0.834  -1.281  34.423  1.00  0.68           H  
ATOM   1290 1HB  MET A  83       2.752  -0.797  32.883  1.00  0.68           H  
ATOM   1291 2HB  MET A  83       3.427  -2.366  33.230  1.00  0.68           H  
ATOM   1292 1HG  MET A  83       2.250  -2.550  31.167  1.00  0.68           H  
ATOM   1293 2HG  MET A  83       1.261  -3.364  32.392  1.00  0.68           H  
ATOM   1294 1HE  MET A  83      -1.715  -1.293  32.879  1.00  0.68           H  
ATOM   1295 2HE  MET A  83      -1.060  -2.919  32.784  1.00  0.68           H  
ATOM   1296 3HE  MET A  83      -0.372  -1.757  33.913  1.00  0.68           H  
ATOM   1297  N   ILE A  84       2.704  -3.783  35.398  1.00  0.69           N  
ATOM   1298  CA  ILE A  84       2.683  -5.145  35.859  1.00  0.69           C  
ATOM   1299  C   ILE A  84       1.869  -5.272  37.107  1.00  0.69           C  
ATOM   1300  O   ILE A  84       0.998  -6.129  37.192  1.00  0.69           O  
ATOM   1301  CB  ILE A  84       4.102  -5.638  36.109  1.00  0.69           C  
ATOM   1302  CG1 ILE A  84       4.748  -5.711  34.819  1.00  0.69           C  
ATOM   1303  CG2 ILE A  84       4.105  -6.974  36.825  1.00  0.69           C  
ATOM   1304  CD1 ILE A  84       6.117  -5.901  34.854  1.00  0.69           C  
ATOM   1305  H   ILE A  84       3.588  -3.265  35.395  1.00  0.69           H  
ATOM   1306  HA  ILE A  84       2.232  -5.763  35.087  1.00  0.69           H  
ATOM   1307  HB  ILE A  84       4.646  -4.903  36.704  1.00  0.69           H  
ATOM   1308 1HG1 ILE A  84       4.354  -6.518  34.331  1.00  0.69           H  
ATOM   1309 2HG1 ILE A  84       4.534  -4.798  34.262  1.00  0.69           H  
ATOM   1310 1HG2 ILE A  84       5.120  -7.306  36.976  1.00  0.69           H  
ATOM   1311 2HG2 ILE A  84       3.610  -6.874  37.793  1.00  0.69           H  
ATOM   1312 3HG2 ILE A  84       3.579  -7.693  36.218  1.00  0.69           H  
ATOM   1313 1HD1 ILE A  84       6.490  -5.965  33.837  1.00  0.69           H  
ATOM   1314 2HD1 ILE A  84       6.590  -5.071  35.374  1.00  0.69           H  
ATOM   1315 3HD1 ILE A  84       6.301  -6.806  35.359  1.00  0.69           H  
ATOM   1316  N   ALA A  85       2.088  -4.379  38.060  1.00  0.71           N  
ATOM   1317  CA  ALA A  85       1.358  -4.482  39.301  1.00  0.71           C  
ATOM   1318  C   ALA A  85      -0.134  -4.429  39.096  1.00  0.71           C  
ATOM   1319  O   ALA A  85      -0.868  -5.204  39.710  1.00  0.71           O  
ATOM   1320  CB  ALA A  85       1.758  -3.344  40.216  1.00  0.71           C  
ATOM   1321  H   ALA A  85       2.802  -3.661  37.939  1.00  0.71           H  
ATOM   1322  HA  ALA A  85       1.593  -5.441  39.740  1.00  0.71           H  
ATOM   1323 1HB  ALA A  85       1.232  -3.429  41.170  1.00  0.71           H  
ATOM   1324 2HB  ALA A  85       2.829  -3.362  40.393  1.00  0.71           H  
ATOM   1325 3HB  ALA A  85       1.498  -2.399  39.746  1.00  0.71           H  
ATOM   1326  N   MET A  86      -0.611  -3.575  38.202  1.00  0.73           N  
ATOM   1327  CA  MET A  86      -2.043  -3.514  38.021  1.00  0.73           C  
ATOM   1328  C   MET A  86      -2.604  -4.743  37.327  1.00  0.73           C  
ATOM   1329  O   MET A  86      -3.577  -5.333  37.802  1.00  0.73           O  
ATOM   1330  CB  MET A  86      -2.402  -2.276  37.232  1.00  0.73           C  
ATOM   1331  CG  MET A  86      -2.198  -0.981  37.990  1.00  0.73           C  
ATOM   1332  SD  MET A  86      -2.860   0.407  37.110  1.00  0.73           S  
ATOM   1333  CE  MET A  86      -1.699   0.430  35.774  1.00  0.73           C  
ATOM   1334  H   MET A  86       0.013  -2.941  37.695  1.00  0.73           H  
ATOM   1335  HA  MET A  86      -2.507  -3.451  39.003  1.00  0.73           H  
ATOM   1336 1HB  MET A  86      -1.769  -2.232  36.338  1.00  0.73           H  
ATOM   1337 2HB  MET A  86      -3.443  -2.331  36.895  1.00  0.73           H  
ATOM   1338 1HG  MET A  86      -2.677  -1.039  38.964  1.00  0.73           H  
ATOM   1339 2HG  MET A  86      -1.128  -0.809  38.146  1.00  0.73           H  
ATOM   1340 1HE  MET A  86      -1.955   1.229  35.115  1.00  0.73           H  
ATOM   1341 2HE  MET A  86      -0.686   0.572  36.159  1.00  0.73           H  
ATOM   1342 3HE  MET A  86      -1.760  -0.506  35.247  1.00  0.73           H  
ATOM   1343  N   ASN A  87      -1.960  -5.202  36.253  1.00  0.75           N  
ATOM   1344  CA  ASN A  87      -2.518  -6.351  35.555  1.00  0.75           C  
ATOM   1345  C   ASN A  87      -2.467  -7.603  36.410  1.00  0.75           C  
ATOM   1346  O   ASN A  87      -3.420  -8.390  36.469  1.00  0.75           O  
ATOM   1347  CB  ASN A  87      -1.774  -6.596  34.277  1.00  0.75           C  
ATOM   1348  CG  ASN A  87      -2.074  -5.652  33.211  1.00  0.75           C  
ATOM   1349  OD1 ASN A  87      -3.108  -4.995  33.225  1.00  0.75           O  
ATOM   1350  ND2 ASN A  87      -1.203  -5.573  32.258  1.00  0.75           N  
ATOM   1351  H   ASN A  87      -1.119  -4.736  35.897  1.00  0.75           H  
ATOM   1352  HA  ASN A  87      -3.565  -6.143  35.332  1.00  0.75           H  
ATOM   1353 1HB  ASN A  87      -0.695  -6.608  34.463  1.00  0.75           H  
ATOM   1354 2HB  ASN A  87      -2.064  -7.542  33.927  1.00  0.75           H  
ATOM   1355 1HD2 ASN A  87      -1.364  -4.958  31.477  1.00  0.75           H  
ATOM   1356 2HD2 ASN A  87      -0.377  -6.131  32.289  1.00  0.75           H  
ATOM   1357  N   VAL A  88      -1.348  -7.765  37.087  1.00  0.76           N  
ATOM   1358  CA  VAL A  88      -1.092  -8.903  37.923  1.00  0.76           C  
ATOM   1359  C   VAL A  88      -1.967  -8.961  39.143  1.00  0.76           C  
ATOM   1360  O   VAL A  88      -2.499 -10.023  39.481  1.00  0.76           O  
ATOM   1361  CB  VAL A  88       0.354  -8.874  38.330  1.00  0.76           C  
ATOM   1362  CG1 VAL A  88       0.585  -9.802  39.261  1.00  0.76           C  
ATOM   1363  CG2 VAL A  88       1.208  -9.187  37.109  1.00  0.76           C  
ATOM   1364  H   VAL A  88      -0.611  -7.063  37.014  1.00  0.76           H  
ATOM   1365  HA  VAL A  88      -1.267  -9.799  37.330  1.00  0.76           H  
ATOM   1366  HB  VAL A  88       0.596  -7.906  38.759  1.00  0.76           H  
ATOM   1367 1HG1 VAL A  88       1.616  -9.755  39.532  1.00  0.76           H  
ATOM   1368 2HG1 VAL A  88      -0.039  -9.599  40.124  1.00  0.76           H  
ATOM   1369 3HG1 VAL A  88       0.349 -10.735  38.842  1.00  0.76           H  
ATOM   1370 1HG2 VAL A  88       2.248  -9.185  37.393  1.00  0.76           H  
ATOM   1371 2HG2 VAL A  88       0.939 -10.169  36.725  1.00  0.76           H  
ATOM   1372 3HG2 VAL A  88       1.038  -8.441  36.335  1.00  0.76           H  
ATOM   1373  N   ASN A  89      -2.126  -7.835  39.822  1.00  0.78           N  
ATOM   1374  CA  ASN A  89      -2.964  -7.849  40.987  1.00  0.78           C  
ATOM   1375  C   ASN A  89      -4.414  -8.132  40.598  1.00  0.78           C  
ATOM   1376  O   ASN A  89      -5.141  -8.834  41.304  1.00  0.78           O  
ATOM   1377  CB  ASN A  89      -2.844  -6.564  41.722  1.00  0.78           C  
ATOM   1378  CG  ASN A  89      -1.496  -6.390  42.528  1.00  0.78           C  
ATOM   1379  OD1 ASN A  89      -0.828  -7.362  42.946  1.00  0.78           O  
ATOM   1380  ND2 ASN A  89      -1.130  -5.142  42.710  1.00  0.78           N  
ATOM   1381  H   ASN A  89      -1.673  -6.964  39.544  1.00  0.78           H  
ATOM   1382  HA  ASN A  89      -2.620  -8.646  41.638  1.00  0.78           H  
ATOM   1383 1HB  ASN A  89      -2.974  -5.726  41.032  1.00  0.78           H  
ATOM   1384 2HB  ASN A  89      -3.659  -6.563  42.374  1.00  0.78           H  
ATOM   1385 1HD2 ASN A  89      -0.280  -4.881  43.210  1.00  0.78           H  
ATOM   1386 2HD2 ASN A  89      -1.707  -4.420  42.336  1.00  0.78           H  
ATOM   1387  N   ASP A  90      -4.858  -7.643  39.449  1.00  0.80           N  
ATOM   1388  CA  ASP A  90      -6.214  -7.991  39.080  1.00  0.80           C  
ATOM   1389  C   ASP A  90      -6.328  -9.504  38.829  1.00  0.80           C  
ATOM   1390  O   ASP A  90      -7.310 -10.133  39.224  1.00  0.80           O  
ATOM   1391  CB  ASP A  90      -6.677  -7.171  37.897  1.00  0.80           C  
ATOM   1392  CG  ASP A  90      -6.972  -5.731  38.267  1.00  0.80           C  
ATOM   1393  OD1 ASP A  90      -7.017  -5.442  39.444  1.00  0.80           O  
ATOM   1394  OD2 ASP A  90      -7.205  -4.941  37.389  1.00  0.80           O  
ATOM   1395  H   ASP A  90      -4.291  -7.035  38.850  1.00  0.80           H  
ATOM   1396  HA  ASP A  90      -6.868  -7.743  39.915  1.00  0.80           H  
ATOM   1397 1HB  ASP A  90      -5.880  -7.169  37.175  1.00  0.80           H  
ATOM   1398 2HB  ASP A  90      -7.548  -7.613  37.450  1.00  0.80           H  
ATOM   1399  N   LEU A  91      -5.299 -10.127  38.237  1.00  0.82           N  
ATOM   1400  CA  LEU A  91      -5.371 -11.576  38.048  1.00  0.82           C  
ATOM   1401  C   LEU A  91      -5.402 -12.328  39.383  1.00  0.82           C  
ATOM   1402  O   LEU A  91      -6.202 -13.254  39.572  1.00  0.82           O  
ATOM   1403  CB  LEU A  91      -4.147 -12.104  37.291  1.00  0.82           C  
ATOM   1404  CG  LEU A  91      -3.977 -11.781  35.835  1.00  0.82           C  
ATOM   1405  CD1 LEU A  91      -2.629 -12.274  35.427  1.00  0.82           C  
ATOM   1406  CD2 LEU A  91      -5.026 -12.468  35.024  1.00  0.82           C  
ATOM   1407  H   LEU A  91      -4.502  -9.594  37.885  1.00  0.82           H  
ATOM   1408  HA  LEU A  91      -6.275 -11.808  37.491  1.00  0.82           H  
ATOM   1409 1HB  LEU A  91      -3.262 -11.729  37.792  1.00  0.82           H  
ATOM   1410 2HB  LEU A  91      -4.136 -13.189  37.385  1.00  0.82           H  
ATOM   1411  HG  LEU A  91      -4.038 -10.706  35.672  1.00  0.82           H  
ATOM   1412 1HD1 LEU A  91      -2.495 -12.081  34.390  1.00  0.82           H  
ATOM   1413 2HD1 LEU A  91      -1.858 -11.773  36.008  1.00  0.82           H  
ATOM   1414 3HD1 LEU A  91      -2.585 -13.329  35.600  1.00  0.82           H  
ATOM   1415 1HD2 LEU A  91      -4.871 -12.239  33.963  1.00  0.82           H  
ATOM   1416 2HD2 LEU A  91      -4.937 -13.532  35.182  1.00  0.82           H  
ATOM   1417 3HD2 LEU A  91      -6.012 -12.127  35.328  1.00  0.82           H  
ATOM   1418  N   ILE A  92      -4.599 -11.885  40.353  1.00  0.83           N  
ATOM   1419  CA  ILE A  92      -4.590 -12.615  41.614  1.00  0.83           C  
ATOM   1420  C   ILE A  92      -5.941 -12.470  42.315  1.00  0.83           C  
ATOM   1421  O   ILE A  92      -6.398 -13.393  42.992  1.00  0.83           O  
ATOM   1422  CB  ILE A  92      -3.425 -12.204  42.538  1.00  0.83           C  
ATOM   1423  CG1 ILE A  92      -3.206 -13.302  43.575  1.00  0.83           C  
ATOM   1424  CG2 ILE A  92      -3.694 -10.941  43.297  1.00  0.83           C  
ATOM   1425  CD1 ILE A  92      -2.760 -14.613  43.027  1.00  0.83           C  
ATOM   1426  H   ILE A  92      -3.964 -11.106  40.181  1.00  0.83           H  
ATOM   1427  HA  ILE A  92      -4.448 -13.668  41.392  1.00  0.83           H  
ATOM   1428  HB  ILE A  92      -2.518 -12.087  41.941  1.00  0.83           H  
ATOM   1429 1HG1 ILE A  92      -2.453 -12.972  44.278  1.00  0.83           H  
ATOM   1430 2HG1 ILE A  92      -4.138 -13.468  44.096  1.00  0.83           H  
ATOM   1431 1HG2 ILE A  92      -2.839 -10.720  43.930  1.00  0.83           H  
ATOM   1432 2HG2 ILE A  92      -3.839 -10.165  42.632  1.00  0.83           H  
ATOM   1433 3HG2 ILE A  92      -4.578 -11.056  43.915  1.00  0.83           H  
ATOM   1434 1HD1 ILE A  92      -2.643 -15.311  43.842  1.00  0.83           H  
ATOM   1435 2HD1 ILE A  92      -3.511 -14.991  42.336  1.00  0.83           H  
ATOM   1436 3HD1 ILE A  92      -1.812 -14.496  42.507  1.00  0.83           H  
ATOM   1437  N   CYS A  93      -6.639 -11.357  42.074  1.00  0.84           N  
ATOM   1438  CA  CYS A  93      -7.953 -11.132  42.660  1.00  0.84           C  
ATOM   1439  C   CYS A  93      -9.045 -12.084  42.151  1.00  0.84           C  
ATOM   1440  O   CYS A  93     -10.115 -12.152  42.753  1.00  0.84           O  
ATOM   1441  CB  CYS A  93      -8.397  -9.683  42.480  1.00  0.84           C  
ATOM   1442  SG  CYS A  93      -7.383  -8.526  43.435  1.00  0.84           S  
ATOM   1443  H   CYS A  93      -6.216 -10.613  41.514  1.00  0.84           H  
ATOM   1444  HA  CYS A  93      -7.853 -11.283  43.725  1.00  0.84           H  
ATOM   1445 1HB  CYS A  93      -8.344  -9.403  41.431  1.00  0.84           H  
ATOM   1446 2HB  CYS A  93      -9.435  -9.578  42.805  1.00  0.84           H  
ATOM   1447  HG  CYS A  93      -6.300  -8.626  42.624  1.00  0.84           H  
ATOM   1448  N   VAL A  94      -8.792 -12.840  41.065  1.00  0.85           N  
ATOM   1449  CA  VAL A  94      -9.798 -13.808  40.618  1.00  0.85           C  
ATOM   1450  C   VAL A  94      -9.317 -15.201  41.009  1.00  0.85           C  
ATOM   1451  O   VAL A  94      -9.949 -16.210  40.691  1.00  0.85           O  
ATOM   1452  CB  VAL A  94     -10.099 -13.766  39.086  1.00  0.85           C  
ATOM   1453  CG1 VAL A  94     -10.598 -12.379  38.696  1.00  0.85           C  
ATOM   1454  CG2 VAL A  94      -8.901 -14.152  38.254  1.00  0.85           C  
ATOM   1455  H   VAL A  94      -7.903 -12.769  40.567  1.00  0.85           H  
ATOM   1456  HA  VAL A  94     -10.737 -13.616  41.142  1.00  0.85           H  
ATOM   1457  HB  VAL A  94     -10.903 -14.474  38.887  1.00  0.85           H  
ATOM   1458 1HG1 VAL A  94     -10.851 -12.368  37.638  1.00  0.85           H  
ATOM   1459 2HG1 VAL A  94     -11.481 -12.133  39.285  1.00  0.85           H  
ATOM   1460 3HG1 VAL A  94      -9.812 -11.641  38.891  1.00  0.85           H  
ATOM   1461 1HG2 VAL A  94      -9.173 -14.135  37.201  1.00  0.85           H  
ATOM   1462 2HG2 VAL A  94      -8.134 -13.447  38.419  1.00  0.85           H  
ATOM   1463 3HG2 VAL A  94      -8.562 -15.152  38.527  1.00  0.85           H  
ATOM   1464  N   GLY A  95      -8.195 -15.249  41.732  1.00  0.85           N  
ATOM   1465  CA  GLY A  95      -7.585 -16.484  42.182  1.00  0.85           C  
ATOM   1466  C   GLY A  95      -6.562 -17.060  41.207  1.00  0.85           C  
ATOM   1467  O   GLY A  95      -6.091 -18.182  41.398  1.00  0.85           O  
ATOM   1468  H   GLY A  95      -7.725 -14.390  42.005  1.00  0.85           H  
ATOM   1469 1HA  GLY A  95      -7.111 -16.292  43.133  1.00  0.85           H  
ATOM   1470 2HA  GLY A  95      -8.361 -17.227  42.362  1.00  0.85           H  
ATOM   1471  N   ALA A  96      -6.217 -16.318  40.152  1.00  0.85           N  
ATOM   1472  CA  ALA A  96      -5.286 -16.849  39.165  1.00  0.85           C  
ATOM   1473  C   ALA A  96      -3.852 -16.563  39.486  1.00  0.85           C  
ATOM   1474  O   ALA A  96      -3.508 -15.458  39.893  1.00  0.85           O  
ATOM   1475  CB  ALA A  96      -5.605 -16.270  37.800  1.00  0.85           C  
ATOM   1476  H   ALA A  96      -6.566 -15.369  40.034  1.00  0.85           H  
ATOM   1477  HA  ALA A  96      -5.383 -17.927  39.152  1.00  0.85           H  
ATOM   1478 1HB  ALA A  96      -4.931 -16.691  37.068  1.00  0.85           H  
ATOM   1479 2HB  ALA A  96      -6.629 -16.513  37.529  1.00  0.85           H  
ATOM   1480 3HB  ALA A  96      -5.486 -15.191  37.823  1.00  0.85           H  
ATOM   1481  N   GLU A  97      -2.995 -17.546  39.236  1.00  0.85           N  
ATOM   1482  CA  GLU A  97      -1.573 -17.341  39.396  1.00  0.85           C  
ATOM   1483  C   GLU A  97      -1.065 -16.720  38.110  1.00  0.85           C  
ATOM   1484  O   GLU A  97      -1.245 -17.317  37.052  1.00  0.85           O  
ATOM   1485  CB  GLU A  97      -0.840 -18.654  39.661  1.00  0.85           C  
ATOM   1486  CG  GLU A  97       0.677 -18.488  39.866  1.00  0.85           C  
ATOM   1487  CD  GLU A  97       1.388 -19.774  40.249  1.00  0.85           C  
ATOM   1488  OE1 GLU A  97       0.717 -20.749  40.488  1.00  0.85           O  
ATOM   1489  OE2 GLU A  97       2.609 -19.784  40.288  1.00  0.85           O  
ATOM   1490  H   GLU A  97      -3.343 -18.447  38.901  1.00  0.85           H  
ATOM   1491  HA  GLU A  97      -1.408 -16.706  40.257  1.00  0.85           H  
ATOM   1492 1HB  GLU A  97      -1.251 -19.125  40.555  1.00  0.85           H  
ATOM   1493 2HB  GLU A  97      -0.999 -19.336  38.823  1.00  0.85           H  
ATOM   1494 1HG  GLU A  97       1.110 -18.118  38.933  1.00  0.85           H  
ATOM   1495 2HG  GLU A  97       0.849 -17.735  40.627  1.00  0.85           H  
ATOM   1496  N   PRO A  98      -0.521 -15.508  38.116  1.00  0.85           N  
ATOM   1497  CA  PRO A  98      -0.015 -14.854  36.936  1.00  0.85           C  
ATOM   1498  C   PRO A  98       1.052 -15.729  36.300  1.00  0.85           C  
ATOM   1499  O   PRO A  98       1.880 -16.293  37.019  1.00  0.85           O  
ATOM   1500  CB  PRO A  98       0.553 -13.563  37.518  1.00  0.85           C  
ATOM   1501  CG  PRO A  98      -0.211 -13.354  38.800  1.00  0.85           C  
ATOM   1502  CD  PRO A  98      -0.421 -14.703  39.344  1.00  0.85           C  
ATOM   1503  HA  PRO A  98      -0.832 -14.653  36.232  1.00  0.85           H  
ATOM   1504 1HB  PRO A  98       1.599 -13.710  37.759  1.00  0.85           H  
ATOM   1505 2HB  PRO A  98       0.475 -12.737  36.799  1.00  0.85           H  
ATOM   1506 1HG  PRO A  98       0.385 -12.781  39.503  1.00  0.85           H  
ATOM   1507 2HG  PRO A  98      -1.151 -12.795  38.632  1.00  0.85           H  
ATOM   1508 1HD  PRO A  98       0.436 -15.022  39.962  1.00  0.85           H  
ATOM   1509 2HD  PRO A  98      -1.340 -14.637  39.901  1.00  0.85           H  
ATOM   1510  N   VAL A  99       1.071 -15.826  34.975  1.00  0.87           N  
ATOM   1511  CA  VAL A  99       2.101 -16.619  34.319  1.00  0.87           C  
ATOM   1512  C   VAL A  99       2.890 -15.778  33.308  1.00  0.87           C  
ATOM   1513  O   VAL A  99       4.105 -15.956  33.155  1.00  0.87           O  
ATOM   1514  CB  VAL A  99       1.491 -17.882  33.622  1.00  0.87           C  
ATOM   1515  CG1 VAL A  99       0.791 -18.739  34.684  1.00  0.87           C  
ATOM   1516  CG2 VAL A  99       0.511 -17.560  32.479  1.00  0.87           C  
ATOM   1517  H   VAL A  99       0.360 -15.369  34.429  1.00  0.87           H  
ATOM   1518  HA  VAL A  99       2.800 -16.972  35.076  1.00  0.87           H  
ATOM   1519  HB  VAL A  99       2.317 -18.462  33.220  1.00  0.87           H  
ATOM   1520 1HG1 VAL A  99       0.419 -19.636  34.243  1.00  0.87           H  
ATOM   1521 2HG1 VAL A  99       1.484 -18.982  35.462  1.00  0.87           H  
ATOM   1522 3HG1 VAL A  99      -0.032 -18.189  35.106  1.00  0.87           H  
ATOM   1523 1HG2 VAL A  99       0.149 -18.490  32.043  1.00  0.87           H  
ATOM   1524 2HG2 VAL A  99      -0.315 -17.019  32.866  1.00  0.87           H  
ATOM   1525 3HG2 VAL A  99       0.999 -16.982  31.703  1.00  0.87           H  
ATOM   1526  N   ALA A 100       2.223 -14.826  32.651  1.00  0.88           N  
ATOM   1527  CA  ALA A 100       2.912 -14.067  31.614  1.00  0.88           C  
ATOM   1528  C   ALA A 100       2.290 -12.701  31.340  1.00  0.88           C  
ATOM   1529  O   ALA A 100       1.109 -12.471  31.578  1.00  0.88           O  
ATOM   1530  CB  ALA A 100       2.950 -14.864  30.313  1.00  0.88           C  
ATOM   1531  H   ALA A 100       1.231 -14.687  32.829  1.00  0.88           H  
ATOM   1532  HA  ALA A 100       3.920 -13.910  31.959  1.00  0.88           H  
ATOM   1533 1HB  ALA A 100       3.506 -14.302  29.566  1.00  0.88           H  
ATOM   1534 2HB  ALA A 100       3.435 -15.827  30.480  1.00  0.88           H  
ATOM   1535 3HB  ALA A 100       1.937 -15.025  29.966  1.00  0.88           H  
ATOM   1536  N   LEU A 101       3.093 -11.813  30.770  1.00  0.89           N  
ATOM   1537  CA  LEU A 101       2.668 -10.482  30.337  1.00  0.89           C  
ATOM   1538  C   LEU A 101       3.228 -10.052  29.000  1.00  0.89           C  
ATOM   1539  O   LEU A 101       4.418 -10.201  28.742  1.00  0.89           O  
ATOM   1540  CB  LEU A 101       3.090  -9.439  31.370  1.00  0.89           C  
ATOM   1541  CG  LEU A 101       2.906  -7.950  31.004  1.00  0.89           C  
ATOM   1542  CD1 LEU A 101       1.480  -7.576  30.872  1.00  0.89           C  
ATOM   1543  CD2 LEU A 101       3.494  -7.175  32.039  1.00  0.89           C  
ATOM   1544  H   LEU A 101       4.070 -12.067  30.672  1.00  0.89           H  
ATOM   1545  HA  LEU A 101       1.589 -10.484  30.258  1.00  0.89           H  
ATOM   1546 1HB  LEU A 101       2.523  -9.620  32.280  1.00  0.89           H  
ATOM   1547 2HB  LEU A 101       4.148  -9.583  31.576  1.00  0.89           H  
ATOM   1548  HG  LEU A 101       3.409  -7.732  30.058  1.00  0.89           H  
ATOM   1549 1HD1 LEU A 101       1.416  -6.513  30.625  1.00  0.89           H  
ATOM   1550 2HD1 LEU A 101       1.076  -8.135  30.092  1.00  0.89           H  
ATOM   1551 3HD1 LEU A 101       0.948  -7.772  31.795  1.00  0.89           H  
ATOM   1552 1HD2 LEU A 101       3.395  -6.110  31.803  1.00  0.89           H  
ATOM   1553 2HD2 LEU A 101       2.965  -7.408  32.956  1.00  0.89           H  
ATOM   1554 3HD2 LEU A 101       4.550  -7.431  32.127  1.00  0.89           H  
ATOM   1555  N   VAL A 102       2.370  -9.515  28.146  1.00  0.90           N  
ATOM   1556  CA  VAL A 102       2.852  -8.956  26.891  1.00  0.90           C  
ATOM   1557  C   VAL A 102       2.614  -7.459  26.934  1.00  0.90           C  
ATOM   1558  O   VAL A 102       1.513  -7.005  27.272  1.00  0.90           O  
ATOM   1559  CB  VAL A 102       2.090  -9.550  25.706  1.00  0.90           C  
ATOM   1560  CG1 VAL A 102       0.627  -9.273  25.877  1.00  0.90           C  
ATOM   1561  CG2 VAL A 102       2.633  -8.950  24.408  1.00  0.90           C  
ATOM   1562  H   VAL A 102       1.381  -9.470  28.400  1.00  0.90           H  
ATOM   1563  HA  VAL A 102       3.923  -9.147  26.779  1.00  0.90           H  
ATOM   1564  HB  VAL A 102       2.220 -10.627  25.689  1.00  0.90           H  
ATOM   1565 1HG1 VAL A 102       0.066  -9.695  25.042  1.00  0.90           H  
ATOM   1566 2HG1 VAL A 102       0.294  -9.727  26.807  1.00  0.90           H  
ATOM   1567 3HG1 VAL A 102       0.472  -8.208  25.916  1.00  0.90           H  
ATOM   1568 1HG2 VAL A 102       2.101  -9.373  23.561  1.00  0.90           H  
ATOM   1569 2HG2 VAL A 102       2.500  -7.869  24.409  1.00  0.90           H  
ATOM   1570 3HG2 VAL A 102       3.700  -9.189  24.328  1.00  0.90           H  
ATOM   1571  N   ASP A 103       3.633  -6.686  26.566  1.00  0.91           N  
ATOM   1572  CA  ASP A 103       3.495  -5.237  26.632  1.00  0.91           C  
ATOM   1573  C   ASP A 103       3.430  -4.553  25.280  1.00  0.91           C  
ATOM   1574  O   ASP A 103       4.009  -5.030  24.302  1.00  0.91           O  
ATOM   1575  CB  ASP A 103       4.644  -4.685  27.459  1.00  0.91           C  
ATOM   1576  CG  ASP A 103       4.545  -5.159  28.888  1.00  0.91           C  
ATOM   1577  OD1 ASP A 103       3.484  -5.063  29.451  1.00  0.91           O  
ATOM   1578  OD2 ASP A 103       5.503  -5.679  29.388  1.00  0.91           O  
ATOM   1579  H   ASP A 103       4.524  -7.105  26.274  1.00  0.91           H  
ATOM   1580  HA  ASP A 103       2.569  -5.004  27.153  1.00  0.91           H  
ATOM   1581 1HB  ASP A 103       5.598  -5.011  27.038  1.00  0.91           H  
ATOM   1582 2HB  ASP A 103       4.622  -3.595  27.436  1.00  0.91           H  
ATOM   1583  N   TYR A 104       2.765  -3.407  25.260  1.00  0.92           N  
ATOM   1584  CA  TYR A 104       2.662  -2.574  24.082  1.00  0.92           C  
ATOM   1585  C   TYR A 104       3.029  -1.138  24.450  1.00  0.92           C  
ATOM   1586  O   TYR A 104       2.486  -0.570  25.403  1.00  0.92           O  
ATOM   1587  CB  TYR A 104       1.229  -2.622  23.547  1.00  0.92           C  
ATOM   1588  CG  TYR A 104       0.772  -4.035  23.228  1.00  0.92           C  
ATOM   1589  CD1 TYR A 104       0.202  -4.807  24.223  1.00  0.92           C  
ATOM   1590  CD2 TYR A 104       0.936  -4.556  21.973  1.00  0.92           C  
ATOM   1591  CE1 TYR A 104      -0.202  -6.097  23.961  1.00  0.92           C  
ATOM   1592  CE2 TYR A 104       0.545  -5.851  21.701  1.00  0.92           C  
ATOM   1593  CZ  TYR A 104      -0.022  -6.623  22.687  1.00  0.92           C  
ATOM   1594  OH  TYR A 104      -0.413  -7.914  22.405  1.00  0.92           O  
ATOM   1595  H   TYR A 104       2.291  -3.108  26.103  1.00  0.92           H  
ATOM   1596  HA  TYR A 104       3.349  -2.933  23.330  1.00  0.92           H  
ATOM   1597 1HB  TYR A 104       0.549  -2.196  24.288  1.00  0.92           H  
ATOM   1598 2HB  TYR A 104       1.156  -2.021  22.641  1.00  0.92           H  
ATOM   1599  HD1 TYR A 104       0.073  -4.385  25.208  1.00  0.92           H  
ATOM   1600  HD2 TYR A 104       1.376  -3.946  21.196  1.00  0.92           H  
ATOM   1601  HE1 TYR A 104      -0.656  -6.693  24.748  1.00  0.92           H  
ATOM   1602  HE2 TYR A 104       0.683  -6.259  20.699  1.00  0.92           H  
ATOM   1603  HH  TYR A 104      -0.196  -8.116  21.488  1.00  0.92           H  
ATOM   1604  N   LEU A 105       3.933  -0.526  23.691  1.00  0.94           N  
ATOM   1605  CA  LEU A 105       4.294   0.852  24.023  1.00  0.94           C  
ATOM   1606  C   LEU A 105       4.295   1.771  22.813  1.00  0.94           C  
ATOM   1607  O   LEU A 105       5.088   1.619  21.874  1.00  0.94           O  
ATOM   1608  CB  LEU A 105       5.627   0.844  24.784  1.00  0.94           C  
ATOM   1609  CG  LEU A 105       6.241   2.188  25.186  1.00  0.94           C  
ATOM   1610  CD1 LEU A 105       5.314   2.984  26.052  1.00  0.94           C  
ATOM   1611  CD2 LEU A 105       7.481   1.884  25.998  1.00  0.94           C  
ATOM   1612  H   LEU A 105       4.370  -1.037  22.922  1.00  0.94           H  
ATOM   1613  HA  LEU A 105       3.548   1.244  24.709  1.00  0.94           H  
ATOM   1614 1HB  LEU A 105       5.488   0.271  25.693  1.00  0.94           H  
ATOM   1615 2HB  LEU A 105       6.363   0.324  24.171  1.00  0.94           H  
ATOM   1616  HG  LEU A 105       6.467   2.766  24.308  1.00  0.94           H  
ATOM   1617 1HD1 LEU A 105       5.792   3.918  26.339  1.00  0.94           H  
ATOM   1618 2HD1 LEU A 105       4.411   3.198  25.497  1.00  0.94           H  
ATOM   1619 3HD1 LEU A 105       5.083   2.414  26.925  1.00  0.94           H  
ATOM   1620 1HD2 LEU A 105       7.950   2.809  26.284  1.00  0.94           H  
ATOM   1621 2HD2 LEU A 105       7.200   1.321  26.884  1.00  0.94           H  
ATOM   1622 3HD2 LEU A 105       8.160   1.301  25.434  1.00  0.94           H  
ATOM   1623  N   ALA A 106       3.376   2.731  22.864  1.00  0.96           N  
ATOM   1624  CA  ALA A 106       3.180   3.691  21.796  1.00  0.96           C  
ATOM   1625  C   ALA A 106       3.851   5.008  22.137  1.00  0.96           C  
ATOM   1626  O   ALA A 106       3.944   5.389  23.311  1.00  0.96           O  
ATOM   1627  CB  ALA A 106       1.705   3.900  21.552  1.00  0.96           C  
ATOM   1628  H   ALA A 106       2.779   2.787  23.692  1.00  0.96           H  
ATOM   1629  HA  ALA A 106       3.633   3.295  20.895  1.00  0.96           H  
ATOM   1630 1HB  ALA A 106       1.595   4.598  20.738  1.00  0.96           H  
ATOM   1631 2HB  ALA A 106       1.239   2.951  21.288  1.00  0.96           H  
ATOM   1632 3HB  ALA A 106       1.236   4.298  22.442  1.00  0.96           H  
ATOM   1633  N   VAL A 107       4.310   5.722  21.116  1.00  1.00           N  
ATOM   1634  CA  VAL A 107       4.919   7.016  21.378  1.00  1.00           C  
ATOM   1635  C   VAL A 107       4.776   8.040  20.239  1.00  1.00           C  
ATOM   1636  O   VAL A 107       4.794   7.691  19.065  1.00  1.00           O  
ATOM   1637  CB  VAL A 107       6.395   6.759  21.648  1.00  1.00           C  
ATOM   1638  CG1 VAL A 107       6.989   6.252  20.357  1.00  1.00           C  
ATOM   1639  CG2 VAL A 107       7.085   7.980  22.186  1.00  1.00           C  
ATOM   1640  H   VAL A 107       4.281   5.330  20.176  1.00  1.00           H  
ATOM   1641  HA  VAL A 107       4.458   7.416  22.269  1.00  1.00           H  
ATOM   1642  HB  VAL A 107       6.482   5.970  22.387  1.00  1.00           H  
ATOM   1643 1HG1 VAL A 107       7.989   6.004  20.497  1.00  1.00           H  
ATOM   1644 2HG1 VAL A 107       6.455   5.365  20.044  1.00  1.00           H  
ATOM   1645 3HG1 VAL A 107       6.902   7.016  19.588  1.00  1.00           H  
ATOM   1646 1HG2 VAL A 107       8.127   7.752  22.369  1.00  1.00           H  
ATOM   1647 2HG2 VAL A 107       7.031   8.768  21.507  1.00  1.00           H  
ATOM   1648 3HG2 VAL A 107       6.606   8.283  23.113  1.00  1.00           H  
ATOM   1649  N   LYS A 108       4.713   9.323  20.588  1.00  1.03           N  
ATOM   1650  CA  LYS A 108       4.727  10.381  19.568  1.00  1.03           C  
ATOM   1651  C   LYS A 108       5.950  10.253  18.641  1.00  1.03           C  
ATOM   1652  O   LYS A 108       5.827  10.261  17.417  1.00  1.03           O  
ATOM   1653  CB  LYS A 108       4.772  11.750  20.240  1.00  1.03           C  
ATOM   1654  CG  LYS A 108       4.782  12.936  19.275  1.00  1.03           C  
ATOM   1655  CD  LYS A 108       4.843  14.271  20.020  1.00  1.03           C  
ATOM   1656  CE  LYS A 108       4.890  15.442  19.049  1.00  1.03           C  
ATOM   1657  NZ  LYS A 108       4.949  16.750  19.758  1.00  1.03           N  
ATOM   1658  H   LYS A 108       4.644   9.542  21.583  1.00  1.03           H  
ATOM   1659  HA  LYS A 108       3.826  10.291  18.965  1.00  1.03           H  
ATOM   1660 1HB  LYS A 108       3.917  11.852  20.883  1.00  1.03           H  
ATOM   1661 2HB  LYS A 108       5.660  11.820  20.867  1.00  1.03           H  
ATOM   1662 1HG  LYS A 108       5.649  12.854  18.612  1.00  1.03           H  
ATOM   1663 2HG  LYS A 108       3.886  12.924  18.669  1.00  1.03           H  
ATOM   1664 1HD  LYS A 108       3.977  14.384  20.664  1.00  1.03           H  
ATOM   1665 2HD  LYS A 108       5.738  14.294  20.641  1.00  1.03           H  
ATOM   1666 1HE  LYS A 108       5.770  15.344  18.415  1.00  1.03           H  
ATOM   1667 2HE  LYS A 108       3.997  15.420  18.422  1.00  1.03           H  
ATOM   1668 1HZ  LYS A 108       4.978  17.500  19.080  1.00  1.03           H  
ATOM   1669 2HZ  LYS A 108       4.130  16.854  20.340  1.00  1.03           H  
ATOM   1670 3HZ  LYS A 108       5.778  16.786  20.333  1.00  1.03           H  
ATOM   1671  N   GLU A 109       7.126  10.131  19.253  1.00  1.06           N  
ATOM   1672  CA  GLU A 109       8.402   9.897  18.584  1.00  1.06           C  
ATOM   1673  C   GLU A 109       9.210   8.982  19.509  1.00  1.06           C  
ATOM   1674  O   GLU A 109       9.318   9.287  20.694  1.00  1.06           O  
ATOM   1675  CB  GLU A 109       9.167  11.210  18.357  1.00  1.06           C  
ATOM   1676  CG  GLU A 109      10.501  11.047  17.599  1.00  1.06           C  
ATOM   1677  CD  GLU A 109      11.243  12.331  17.335  1.00  1.06           C  
ATOM   1678  OE1 GLU A 109      10.748  13.374  17.674  1.00  1.06           O  
ATOM   1679  OE2 GLU A 109      12.331  12.255  16.782  1.00  1.06           O  
ATOM   1680  H   GLU A 109       7.125  10.172  20.260  1.00  1.06           H  
ATOM   1681  HA  GLU A 109       8.205   9.424  17.628  1.00  1.06           H  
ATOM   1682 1HB  GLU A 109       8.540  11.899  17.789  1.00  1.06           H  
ATOM   1683 2HB  GLU A 109       9.380  11.678  19.318  1.00  1.06           H  
ATOM   1684 1HG  GLU A 109      11.152  10.380  18.168  1.00  1.06           H  
ATOM   1685 2HG  GLU A 109      10.293  10.581  16.641  1.00  1.06           H  
ATOM   1686  N   PRO A 110       9.819   7.895  19.032  1.00  1.07           N  
ATOM   1687  CA  PRO A 110      10.564   6.958  19.841  1.00  1.07           C  
ATOM   1688  C   PRO A 110      11.833   7.522  20.404  1.00  1.07           C  
ATOM   1689  O   PRO A 110      12.493   8.372  19.803  1.00  1.07           O  
ATOM   1690  CB  PRO A 110      10.808   5.811  18.868  1.00  1.07           C  
ATOM   1691  CG  PRO A 110      10.758   6.465  17.513  1.00  1.07           C  
ATOM   1692  CD  PRO A 110       9.753   7.550  17.628  1.00  1.07           C  
ATOM   1693  HA  PRO A 110       9.953   6.632  20.683  1.00  1.07           H  
ATOM   1694 1HB  PRO A 110      11.777   5.333  19.085  1.00  1.07           H  
ATOM   1695 2HB  PRO A 110      10.037   5.035  18.994  1.00  1.07           H  
ATOM   1696 1HG  PRO A 110      11.716   6.892  17.292  1.00  1.07           H  
ATOM   1697 2HG  PRO A 110      10.542   5.725  16.722  1.00  1.07           H  
ATOM   1698 1HD  PRO A 110      10.057   8.363  16.980  1.00  1.07           H  
ATOM   1699 2HD  PRO A 110       8.794   7.181  17.399  1.00  1.07           H  
ATOM   1700  N   ASN A 111      12.171   6.993  21.560  1.00  1.06           N  
ATOM   1701  CA  ASN A 111      13.360   7.318  22.310  1.00  1.06           C  
ATOM   1702  C   ASN A 111      13.848   6.054  22.978  1.00  1.06           C  
ATOM   1703  O   ASN A 111      13.283   5.625  23.983  1.00  1.06           O  
ATOM   1704  CB  ASN A 111      13.033   8.423  23.294  1.00  1.06           C  
ATOM   1705  CG  ASN A 111      14.184   8.881  24.105  1.00  1.06           C  
ATOM   1706  OD1 ASN A 111      14.880   8.053  24.702  1.00  1.06           O  
ATOM   1707  ND2 ASN A 111      14.412  10.173  24.153  1.00  1.06           N  
ATOM   1708  H   ASN A 111      11.546   6.306  21.957  1.00  1.06           H  
ATOM   1709  HA  ASN A 111      14.135   7.661  21.622  1.00  1.06           H  
ATOM   1710 1HB  ASN A 111      12.611   9.277  22.761  1.00  1.06           H  
ATOM   1711 2HB  ASN A 111      12.271   8.055  23.968  1.00  1.06           H  
ATOM   1712 1HD2 ASN A 111      15.180  10.526  24.690  1.00  1.06           H  
ATOM   1713 2HD2 ASN A 111      13.820  10.805  23.650  1.00  1.06           H  
ATOM   1714  N   GLU A 112      14.900   5.459  22.430  1.00  1.02           N  
ATOM   1715  CA  GLU A 112      15.379   4.186  22.947  1.00  1.02           C  
ATOM   1716  C   GLU A 112      15.685   4.246  24.445  1.00  1.02           C  
ATOM   1717  O   GLU A 112      15.356   3.307  25.166  1.00  1.02           O  
ATOM   1718  CB  GLU A 112      16.622   3.733  22.180  1.00  1.02           C  
ATOM   1719  CG  GLU A 112      17.155   2.356  22.582  1.00  1.02           C  
ATOM   1720  CD  GLU A 112      18.377   1.937  21.777  1.00  1.02           C  
ATOM   1721  OE1 GLU A 112      18.797   2.688  20.924  1.00  1.02           O  
ATOM   1722  OE2 GLU A 112      18.887   0.868  22.019  1.00  1.02           O  
ATOM   1723  H   GLU A 112      15.343   5.874  21.622  1.00  1.02           H  
ATOM   1724  HA  GLU A 112      14.597   3.443  22.792  1.00  1.02           H  
ATOM   1725 1HB  GLU A 112      16.397   3.700  21.112  1.00  1.02           H  
ATOM   1726 2HB  GLU A 112      17.424   4.457  22.328  1.00  1.02           H  
ATOM   1727 1HG  GLU A 112      17.415   2.371  23.643  1.00  1.02           H  
ATOM   1728 2HG  GLU A 112      16.364   1.615  22.441  1.00  1.02           H  
ATOM   1729  N   ASP A 113      16.290   5.343  24.928  1.00  0.97           N  
ATOM   1730  CA  ASP A 113      16.614   5.434  26.355  1.00  0.97           C  
ATOM   1731  C   ASP A 113      15.362   5.386  27.233  1.00  0.97           C  
ATOM   1732  O   ASP A 113      15.357   4.723  28.276  1.00  0.97           O  
ATOM   1733  CB  ASP A 113      17.396   6.716  26.663  1.00  0.97           C  
ATOM   1734  CG  ASP A 113      18.846   6.703  26.155  1.00  0.97           C  
ATOM   1735  OD1 ASP A 113      19.339   5.655  25.804  1.00  0.97           O  
ATOM   1736  OD2 ASP A 113      19.447   7.752  26.130  1.00  0.97           O  
ATOM   1737  H   ASP A 113      16.520   6.104  24.306  1.00  0.97           H  
ATOM   1738  HA  ASP A 113      17.241   4.581  26.614  1.00  0.97           H  
ATOM   1739 1HB  ASP A 113      16.882   7.567  26.224  1.00  0.97           H  
ATOM   1740 2HB  ASP A 113      17.411   6.873  27.741  1.00  0.97           H  
ATOM   1741  N   VAL A 114      14.283   6.047  26.804  1.00  0.92           N  
ATOM   1742  CA  VAL A 114      13.052   5.999  27.595  1.00  0.92           C  
ATOM   1743  C   VAL A 114      12.437   4.622  27.546  1.00  0.92           C  
ATOM   1744  O   VAL A 114      11.990   4.094  28.567  1.00  0.92           O  
ATOM   1745  CB  VAL A 114      12.009   7.024  27.168  1.00  0.92           C  
ATOM   1746  CG1 VAL A 114      10.744   6.734  27.923  1.00  0.92           C  
ATOM   1747  CG2 VAL A 114      12.501   8.415  27.497  1.00  0.92           C  
ATOM   1748  H   VAL A 114      14.334   6.587  25.936  1.00  0.92           H  
ATOM   1749  HA  VAL A 114      13.309   6.219  28.632  1.00  0.92           H  
ATOM   1750  HB  VAL A 114      11.812   6.938  26.099  1.00  0.92           H  
ATOM   1751 1HG1 VAL A 114       9.978   7.448  27.670  1.00  0.92           H  
ATOM   1752 2HG1 VAL A 114      10.404   5.734  27.680  1.00  0.92           H  
ATOM   1753 3HG1 VAL A 114      10.959   6.796  28.972  1.00  0.92           H  
ATOM   1754 1HG2 VAL A 114      11.748   9.144  27.209  1.00  0.92           H  
ATOM   1755 2HG2 VAL A 114      12.686   8.486  28.568  1.00  0.92           H  
ATOM   1756 3HG2 VAL A 114      13.422   8.610  26.957  1.00  0.92           H  
ATOM   1757  N   PHE A 115      12.409   4.025  26.363  1.00  0.88           N  
ATOM   1758  CA  PHE A 115      11.850   2.693  26.231  1.00  0.88           C  
ATOM   1759  C   PHE A 115      12.652   1.712  27.080  1.00  0.88           C  
ATOM   1760  O   PHE A 115      12.067   0.857  27.743  1.00  0.88           O  
ATOM   1761  CB  PHE A 115      11.814   2.284  24.768  1.00  0.88           C  
ATOM   1762  CG  PHE A 115      10.613   2.826  23.981  1.00  0.88           C  
ATOM   1763  CD1 PHE A 115      10.439   4.170  23.723  1.00  0.88           C  
ATOM   1764  CD2 PHE A 115       9.690   1.952  23.436  1.00  0.88           C  
ATOM   1765  CE1 PHE A 115       9.370   4.610  22.969  1.00  0.88           C  
ATOM   1766  CE2 PHE A 115       8.635   2.404  22.688  1.00  0.88           C  
ATOM   1767  CZ  PHE A 115       8.476   3.713  22.459  1.00  0.88           C  
ATOM   1768  H   PHE A 115      12.794   4.507  25.546  1.00  0.88           H  
ATOM   1769  HA  PHE A 115      10.825   2.710  26.604  1.00  0.88           H  
ATOM   1770 1HB  PHE A 115      12.725   2.636  24.280  1.00  0.88           H  
ATOM   1771 2HB  PHE A 115      11.810   1.194  24.691  1.00  0.88           H  
ATOM   1772  HD1 PHE A 115      11.139   4.878  24.127  1.00  0.88           H  
ATOM   1773  HD2 PHE A 115       9.816   0.891  23.605  1.00  0.88           H  
ATOM   1774  HE1 PHE A 115       9.231   5.667  22.777  1.00  0.88           H  
ATOM   1775  HE2 PHE A 115       7.912   1.719  22.277  1.00  0.88           H  
ATOM   1776  HZ  PHE A 115       7.632   4.038  21.870  1.00  0.88           H  
ATOM   1777  N   GLN A 116      13.986   1.862  27.109  1.00  0.84           N  
ATOM   1778  CA  GLN A 116      14.831   1.004  27.931  1.00  0.84           C  
ATOM   1779  C   GLN A 116      14.505   1.190  29.413  1.00  0.84           C  
ATOM   1780  O   GLN A 116      14.423   0.214  30.158  1.00  0.84           O  
ATOM   1781  CB  GLN A 116      16.315   1.343  27.721  1.00  0.84           C  
ATOM   1782  CG  GLN A 116      17.307   0.423  28.461  1.00  0.84           C  
ATOM   1783  CD  GLN A 116      17.364  -1.017  27.938  1.00  0.84           C  
ATOM   1784  OE1 GLN A 116      17.692  -1.251  26.774  1.00  0.84           O  
ATOM   1785  NE2 GLN A 116      17.048  -1.981  28.790  1.00  0.84           N  
ATOM   1786  H   GLN A 116      14.427   2.571  26.531  1.00  0.84           H  
ATOM   1787  HA  GLN A 116      14.648  -0.032  27.660  1.00  0.84           H  
ATOM   1788 1HB  GLN A 116      16.546   1.314  26.655  1.00  0.84           H  
ATOM   1789 2HB  GLN A 116      16.497   2.364  28.054  1.00  0.84           H  
ATOM   1790 1HG  GLN A 116      18.302   0.855  28.372  1.00  0.84           H  
ATOM   1791 2HG  GLN A 116      17.014   0.388  29.511  1.00  0.84           H  
ATOM   1792 1HE2 GLN A 116      17.072  -2.939  28.491  1.00  0.84           H  
ATOM   1793 2HE2 GLN A 116      16.791  -1.753  29.725  1.00  0.84           H  
ATOM   1794  N   GLN A 117      14.287   2.438  29.846  1.00  0.82           N  
ATOM   1795  CA  GLN A 117      13.958   2.689  31.247  1.00  0.82           C  
ATOM   1796  C   GLN A 117      12.602   2.067  31.612  1.00  0.82           C  
ATOM   1797  O   GLN A 117      12.454   1.458  32.682  1.00  0.82           O  
ATOM   1798  CB  GLN A 117      14.003   4.187  31.562  1.00  0.82           C  
ATOM   1799  CG  GLN A 117      13.787   4.476  33.020  1.00  0.82           C  
ATOM   1800  CD  GLN A 117      13.983   5.941  33.441  1.00  0.82           C  
ATOM   1801  OE1 GLN A 117      13.432   6.896  32.878  1.00  0.82           O  
ATOM   1802  NE2 GLN A 117      14.788   6.118  34.473  1.00  0.82           N  
ATOM   1803  H   GLN A 117      14.388   3.227  29.206  1.00  0.82           H  
ATOM   1804  HA  GLN A 117      14.716   2.208  31.861  1.00  0.82           H  
ATOM   1805 1HB  GLN A 117      14.963   4.598  31.253  1.00  0.82           H  
ATOM   1806 2HB  GLN A 117      13.226   4.697  30.987  1.00  0.82           H  
ATOM   1807 1HG  GLN A 117      12.777   4.189  33.229  1.00  0.82           H  
ATOM   1808 2HG  GLN A 117      14.473   3.863  33.601  1.00  0.82           H  
ATOM   1809 1HE2 GLN A 117      14.974   7.040  34.814  1.00  0.82           H  
ATOM   1810 2HE2 GLN A 117      15.217   5.328  34.917  1.00  0.82           H  
ATOM   1811  N   ILE A 118      11.623   2.176  30.711  1.00  0.80           N  
ATOM   1812  CA  ILE A 118      10.320   1.570  30.944  1.00  0.80           C  
ATOM   1813  C   ILE A 118      10.477   0.054  31.005  1.00  0.80           C  
ATOM   1814  O   ILE A 118       9.909  -0.604  31.878  1.00  0.80           O  
ATOM   1815  CB  ILE A 118       9.279   1.978  29.879  1.00  0.80           C  
ATOM   1816  CG1 ILE A 118       8.973   3.482  30.029  1.00  0.80           C  
ATOM   1817  CG2 ILE A 118       8.003   1.145  30.045  1.00  0.80           C  
ATOM   1818  CD1 ILE A 118       8.177   4.107  28.908  1.00  0.80           C  
ATOM   1819  H   ILE A 118      11.788   2.701  29.850  1.00  0.80           H  
ATOM   1820  HA  ILE A 118       9.951   1.916  31.914  1.00  0.80           H  
ATOM   1821  HB  ILE A 118       9.702   1.823  28.881  1.00  0.80           H  
ATOM   1822 1HG1 ILE A 118       8.430   3.622  30.959  1.00  0.80           H  
ATOM   1823 2HG1 ILE A 118       9.921   4.007  30.098  1.00  0.80           H  
ATOM   1824 1HG2 ILE A 118       7.277   1.442  29.294  1.00  0.80           H  
ATOM   1825 2HG2 ILE A 118       8.237   0.087  29.928  1.00  0.80           H  
ATOM   1826 3HG2 ILE A 118       7.591   1.320  31.039  1.00  0.80           H  
ATOM   1827 1HD1 ILE A 118       8.024   5.165  29.116  1.00  0.80           H  
ATOM   1828 2HD1 ILE A 118       8.732   4.001  27.984  1.00  0.80           H  
ATOM   1829 3HD1 ILE A 118       7.212   3.610  28.822  1.00  0.80           H  
ATOM   1830  N   ALA A 119      11.264  -0.493  30.065  1.00  0.80           N  
ATOM   1831  CA  ALA A 119      11.553  -1.918  29.988  1.00  0.80           C  
ATOM   1832  C   ALA A 119      12.237  -2.418  31.254  1.00  0.80           C  
ATOM   1833  O   ALA A 119      11.954  -3.530  31.713  1.00  0.80           O  
ATOM   1834  CB  ALA A 119      12.427  -2.192  28.791  1.00  0.80           C  
ATOM   1835  H   ALA A 119      11.678   0.109  29.361  1.00  0.80           H  
ATOM   1836  HA  ALA A 119      10.622  -2.447  29.872  1.00  0.80           H  
ATOM   1837 1HB  ALA A 119      12.611  -3.245  28.720  1.00  0.80           H  
ATOM   1838 2HB  ALA A 119      11.926  -1.844  27.894  1.00  0.80           H  
ATOM   1839 3HB  ALA A 119      13.366  -1.673  28.896  1.00  0.80           H  
ATOM   1840  N   LYS A 120      13.120  -1.598  31.835  1.00  0.79           N  
ATOM   1841  CA  LYS A 120      13.778  -1.945  33.085  1.00  0.79           C  
ATOM   1842  C   LYS A 120      12.703  -2.110  34.137  1.00  0.79           C  
ATOM   1843  O   LYS A 120      12.680  -3.103  34.866  1.00  0.79           O  
ATOM   1844  CB  LYS A 120      14.779  -0.867  33.506  1.00  0.79           C  
ATOM   1845  CG  LYS A 120      15.568  -1.150  34.794  1.00  0.79           C  
ATOM   1846  CD  LYS A 120      16.552  -0.003  35.078  1.00  0.79           C  
ATOM   1847  CE  LYS A 120      17.451  -0.282  36.287  1.00  0.79           C  
ATOM   1848  NZ  LYS A 120      16.686  -0.320  37.562  1.00  0.79           N  
ATOM   1849  H   LYS A 120      13.355  -0.716  31.382  1.00  0.79           H  
ATOM   1850  HA  LYS A 120      14.299  -2.895  32.965  1.00  0.79           H  
ATOM   1851 1HB  LYS A 120      15.490  -0.700  32.696  1.00  0.79           H  
ATOM   1852 2HB  LYS A 120      14.252   0.067  33.661  1.00  0.79           H  
ATOM   1853 1HG  LYS A 120      14.875  -1.249  35.638  1.00  0.79           H  
ATOM   1854 2HG  LYS A 120      16.122  -2.083  34.692  1.00  0.79           H  
ATOM   1855 1HD  LYS A 120      17.176   0.158  34.199  1.00  0.79           H  
ATOM   1856 2HD  LYS A 120      15.985   0.909  35.268  1.00  0.79           H  
ATOM   1857 1HE  LYS A 120      17.948  -1.242  36.149  1.00  0.79           H  
ATOM   1858 2HE  LYS A 120      18.206   0.500  36.353  1.00  0.79           H  
ATOM   1859 1HZ  LYS A 120      17.299  -0.509  38.335  1.00  0.79           H  
ATOM   1860 2HZ  LYS A 120      16.218   0.556  37.723  1.00  0.79           H  
ATOM   1861 3HZ  LYS A 120      15.983  -1.068  37.524  1.00  0.79           H  
ATOM   1862  N   GLY A 121      11.787  -1.140  34.201  1.00  0.79           N  
ATOM   1863  CA  GLY A 121      10.692  -1.216  35.153  1.00  0.79           C  
ATOM   1864  C   GLY A 121       9.833  -2.461  34.915  1.00  0.79           C  
ATOM   1865  O   GLY A 121       9.428  -3.147  35.858  1.00  0.79           O  
ATOM   1866  H   GLY A 121      11.865  -0.330  33.581  1.00  0.79           H  
ATOM   1867 1HA  GLY A 121      11.093  -1.218  36.167  1.00  0.79           H  
ATOM   1868 2HA  GLY A 121      10.075  -0.326  35.046  1.00  0.79           H  
ATOM   1869  N   LEU A 122       9.596  -2.804  33.645  1.00  0.78           N  
ATOM   1870  CA  LEU A 122       8.812  -3.995  33.359  1.00  0.78           C  
ATOM   1871  C   LEU A 122       9.553  -5.238  33.888  1.00  0.78           C  
ATOM   1872  O   LEU A 122       8.970  -6.098  34.549  1.00  0.78           O  
ATOM   1873  CB  LEU A 122       8.537  -4.098  31.842  1.00  0.78           C  
ATOM   1874  CG  LEU A 122       7.565  -3.084  31.249  1.00  0.78           C  
ATOM   1875  CD1 LEU A 122       7.584  -3.119  29.724  1.00  0.78           C  
ATOM   1876  CD2 LEU A 122       6.194  -3.458  31.751  1.00  0.78           C  
ATOM   1877  H   LEU A 122       9.931  -2.203  32.893  1.00  0.78           H  
ATOM   1878  HA  LEU A 122       7.860  -3.900  33.870  1.00  0.78           H  
ATOM   1879 1HB  LEU A 122       9.474  -4.034  31.306  1.00  0.78           H  
ATOM   1880 2HB  LEU A 122       8.103  -5.052  31.652  1.00  0.78           H  
ATOM   1881  HG  LEU A 122       7.832  -2.092  31.555  1.00  0.78           H  
ATOM   1882 1HD1 LEU A 122       6.859  -2.402  29.341  1.00  0.78           H  
ATOM   1883 2HD1 LEU A 122       8.557  -2.867  29.351  1.00  0.78           H  
ATOM   1884 3HD1 LEU A 122       7.322  -4.115  29.385  1.00  0.78           H  
ATOM   1885 1HD2 LEU A 122       5.457  -2.789  31.370  1.00  0.78           H  
ATOM   1886 2HD2 LEU A 122       5.952  -4.468  31.426  1.00  0.78           H  
ATOM   1887 3HD2 LEU A 122       6.188  -3.431  32.820  1.00  0.78           H  
ATOM   1888  N   TYR A 123      10.863  -5.294  33.687  1.00  0.78           N  
ATOM   1889  CA  TYR A 123      11.662  -6.395  34.218  1.00  0.78           C  
ATOM   1890  C   TYR A 123      11.563  -6.499  35.739  1.00  0.78           C  
ATOM   1891  O   TYR A 123      11.268  -7.575  36.279  1.00  0.78           O  
ATOM   1892  CB  TYR A 123      13.121  -6.229  33.774  1.00  0.78           C  
ATOM   1893  CG  TYR A 123      14.160  -7.119  34.466  1.00  0.78           C  
ATOM   1894  CD1 TYR A 123      14.375  -8.435  34.106  1.00  0.78           C  
ATOM   1895  CD2 TYR A 123      14.914  -6.563  35.491  1.00  0.78           C  
ATOM   1896  CE1 TYR A 123      15.329  -9.182  34.763  1.00  0.78           C  
ATOM   1897  CE2 TYR A 123      15.870  -7.310  36.140  1.00  0.78           C  
ATOM   1898  CZ  TYR A 123      16.081  -8.614  35.777  1.00  0.78           C  
ATOM   1899  OH  TYR A 123      17.047  -9.359  36.422  1.00  0.78           O  
ATOM   1900  H   TYR A 123      11.318  -4.568  33.134  1.00  0.78           H  
ATOM   1901  HA  TYR A 123      11.275  -7.322  33.803  1.00  0.78           H  
ATOM   1902 1HB  TYR A 123      13.172  -6.441  32.710  1.00  0.78           H  
ATOM   1903 2HB  TYR A 123      13.427  -5.205  33.902  1.00  0.78           H  
ATOM   1904  HD1 TYR A 123      13.813  -8.879  33.316  1.00  0.78           H  
ATOM   1905  HD2 TYR A 123      14.749  -5.523  35.777  1.00  0.78           H  
ATOM   1906  HE1 TYR A 123      15.491 -10.217  34.481  1.00  0.78           H  
ATOM   1907  HE2 TYR A 123      16.460  -6.862  36.940  1.00  0.78           H  
ATOM   1908  HH  TYR A 123      17.107 -10.229  36.017  1.00  0.78           H  
ATOM   1909  N   GLU A 124      11.793  -5.386  36.437  1.00  0.78           N  
ATOM   1910  CA  GLU A 124      11.774  -5.420  37.893  1.00  0.78           C  
ATOM   1911  C   GLU A 124      10.396  -5.785  38.433  1.00  0.78           C  
ATOM   1912  O   GLU A 124      10.279  -6.597  39.355  1.00  0.78           O  
ATOM   1913  CB  GLU A 124      12.197  -4.065  38.464  1.00  0.78           C  
ATOM   1914  CG  GLU A 124      13.668  -3.713  38.242  1.00  0.78           C  
ATOM   1915  CD  GLU A 124      14.058  -2.357  38.800  1.00  0.78           C  
ATOM   1916  OE1 GLU A 124      13.222  -1.676  39.344  1.00  0.78           O  
ATOM   1917  OE2 GLU A 124      15.212  -1.990  38.649  1.00  0.78           O  
ATOM   1918  H   GLU A 124      12.009  -4.520  35.939  1.00  0.78           H  
ATOM   1919  HA  GLU A 124      12.483  -6.179  38.225  1.00  0.78           H  
ATOM   1920 1HB  GLU A 124      11.596  -3.280  37.995  1.00  0.78           H  
ATOM   1921 2HB  GLU A 124      11.993  -4.039  39.534  1.00  0.78           H  
ATOM   1922 1HG  GLU A 124      14.288  -4.481  38.701  1.00  0.78           H  
ATOM   1923 2HG  GLU A 124      13.862  -3.723  37.170  1.00  0.78           H  
ATOM   1924  N   GLY A 125       9.346  -5.241  37.822  1.00  0.77           N  
ATOM   1925  CA  GLY A 125       7.997  -5.532  38.268  1.00  0.77           C  
ATOM   1926  C   GLY A 125       7.706  -7.004  38.091  1.00  0.77           C  
ATOM   1927  O   GLY A 125       7.123  -7.646  38.965  1.00  0.77           O  
ATOM   1928  H   GLY A 125       9.486  -4.586  37.053  1.00  0.77           H  
ATOM   1929 1HA  GLY A 125       7.893  -5.257  39.318  1.00  0.77           H  
ATOM   1930 2HA  GLY A 125       7.285  -4.940  37.698  1.00  0.77           H  
ATOM   1931  N   ALA A 126       8.110  -7.550  36.948  1.00  0.78           N  
ATOM   1932  CA  ALA A 126       7.880  -8.945  36.646  1.00  0.78           C  
ATOM   1933  C   ALA A 126       8.581  -9.843  37.640  1.00  0.78           C  
ATOM   1934  O   ALA A 126       8.057 -10.897  38.024  1.00  0.78           O  
ATOM   1935  CB  ALA A 126       8.337  -9.243  35.256  1.00  0.78           C  
ATOM   1936  H   ALA A 126       8.578  -6.975  36.244  1.00  0.78           H  
ATOM   1937  HA  ALA A 126       6.817  -9.128  36.718  1.00  0.78           H  
ATOM   1938 1HB  ALA A 126       8.144 -10.277  35.033  1.00  0.78           H  
ATOM   1939 2HB  ALA A 126       7.802  -8.612  34.574  1.00  0.78           H  
ATOM   1940 3HB  ALA A 126       9.406  -9.042  35.177  1.00  0.78           H  
ATOM   1941  N   LYS A 127       9.778  -9.437  38.069  1.00  0.78           N  
ATOM   1942  CA  LYS A 127      10.515 -10.217  39.045  1.00  0.78           C  
ATOM   1943  C   LYS A 127       9.702 -10.298  40.333  1.00  0.78           C  
ATOM   1944  O   LYS A 127       9.506 -11.378  40.899  1.00  0.78           O  
ATOM   1945  CB  LYS A 127      11.877  -9.581  39.332  1.00  0.78           C  
ATOM   1946  CG  LYS A 127      12.748 -10.379  40.288  1.00  0.78           C  
ATOM   1947  CD  LYS A 127      14.100  -9.714  40.499  1.00  0.78           C  
ATOM   1948  CE  LYS A 127      14.951 -10.510  41.481  1.00  0.78           C  
ATOM   1949  NZ  LYS A 127      16.268  -9.862  41.734  1.00  0.78           N  
ATOM   1950  H   LYS A 127      10.192  -8.582  37.689  1.00  0.78           H  
ATOM   1951  HA  LYS A 127      10.655 -11.227  38.661  1.00  0.78           H  
ATOM   1952 1HB  LYS A 127      12.411  -9.383  38.416  1.00  0.78           H  
ATOM   1953 2HB  LYS A 127      11.713  -8.616  39.803  1.00  0.78           H  
ATOM   1954 1HG  LYS A 127      12.238 -10.458  41.248  1.00  0.78           H  
ATOM   1955 2HG  LYS A 127      12.898 -11.383  39.891  1.00  0.78           H  
ATOM   1956 1HD  LYS A 127      14.624  -9.636  39.546  1.00  0.78           H  
ATOM   1957 2HD  LYS A 127      13.949  -8.709  40.893  1.00  0.78           H  
ATOM   1958 1HE  LYS A 127      14.414 -10.599  42.424  1.00  0.78           H  
ATOM   1959 2HE  LYS A 127      15.120 -11.508  41.074  1.00  0.78           H  
ATOM   1960 1HZ  LYS A 127      16.798 -10.421  42.388  1.00  0.78           H  
ATOM   1961 2HZ  LYS A 127      16.779  -9.785  40.866  1.00  0.78           H  
ATOM   1962 3HZ  LYS A 127      16.122  -8.941  42.121  1.00  0.78           H  
ATOM   1963  N   GLU A 128       9.210  -9.137  40.783  1.00  0.80           N  
ATOM   1964  CA  GLU A 128       8.413  -9.032  42.003  1.00  0.80           C  
ATOM   1965  C   GLU A 128       7.072  -9.780  41.907  1.00  0.80           C  
ATOM   1966  O   GLU A 128       6.614 -10.399  42.873  1.00  0.80           O  
ATOM   1967  CB  GLU A 128       8.174  -7.552  42.314  1.00  0.80           C  
ATOM   1968  CG  GLU A 128       9.413  -6.769  42.766  1.00  0.80           C  
ATOM   1969  CD  GLU A 128       9.149  -5.275  42.985  1.00  0.80           C  
ATOM   1970  OE1 GLU A 128       8.069  -4.820  42.690  1.00  0.80           O  
ATOM   1971  OE2 GLU A 128      10.038  -4.601  43.452  1.00  0.80           O  
ATOM   1972  H   GLU A 128       9.415  -8.287  40.253  1.00  0.80           H  
ATOM   1973  HA  GLU A 128       8.988  -9.468  42.817  1.00  0.80           H  
ATOM   1974 1HB  GLU A 128       7.816  -7.068  41.415  1.00  0.80           H  
ATOM   1975 2HB  GLU A 128       7.399  -7.454  43.074  1.00  0.80           H  
ATOM   1976 1HG  GLU A 128       9.782  -7.202  43.693  1.00  0.80           H  
ATOM   1977 2HG  GLU A 128      10.190  -6.887  42.009  1.00  0.80           H  
ATOM   1978  N   ALA A 129       6.437  -9.710  40.738  1.00  0.82           N  
ATOM   1979  CA  ALA A 129       5.170 -10.381  40.464  1.00  0.82           C  
ATOM   1980  C   ALA A 129       5.296 -11.880  40.346  1.00  0.82           C  
ATOM   1981  O   ALA A 129       4.406 -12.617  40.771  1.00  0.82           O  
ATOM   1982  CB  ALA A 129       4.590  -9.851  39.183  1.00  0.82           C  
ATOM   1983  H   ALA A 129       6.852  -9.143  40.003  1.00  0.82           H  
ATOM   1984  HA  ALA A 129       4.497 -10.193  41.289  1.00  0.82           H  
ATOM   1985 1HB  ALA A 129       3.655 -10.343  38.987  1.00  0.82           H  
ATOM   1986 2HB  ALA A 129       4.442  -8.780  39.258  1.00  0.82           H  
ATOM   1987 3HB  ALA A 129       5.278 -10.061  38.382  1.00  0.82           H  
ATOM   1988  N   GLY A 130       6.392 -12.337  39.762  1.00  0.84           N  
ATOM   1989  CA  GLY A 130       6.561 -13.746  39.494  1.00  0.84           C  
ATOM   1990  C   GLY A 130       5.978 -14.103  38.127  1.00  0.84           C  
ATOM   1991  O   GLY A 130       5.315 -15.127  37.984  1.00  0.84           O  
ATOM   1992  H   GLY A 130       7.108 -11.692  39.437  1.00  0.84           H  
ATOM   1993 1HA  GLY A 130       7.624 -13.986  39.517  1.00  0.84           H  
ATOM   1994 2HA  GLY A 130       6.077 -14.332  40.273  1.00  0.84           H  
ATOM   1995  N   ILE A 131       6.195 -13.244  37.128  1.00  0.87           N  
ATOM   1996  CA  ILE A 131       5.683 -13.520  35.777  1.00  0.87           C  
ATOM   1997  C   ILE A 131       6.760 -13.457  34.721  1.00  0.87           C  
ATOM   1998  O   ILE A 131       7.834 -12.901  34.951  1.00  0.87           O  
ATOM   1999  CB  ILE A 131       4.632 -12.497  35.337  1.00  0.87           C  
ATOM   2000  CG1 ILE A 131       5.256 -11.155  35.281  1.00  0.87           C  
ATOM   2001  CG2 ILE A 131       3.481 -12.521  36.221  1.00  0.87           C  
ATOM   2002  CD1 ILE A 131       4.405 -10.117  34.670  1.00  0.87           C  
ATOM   2003  H   ILE A 131       6.740 -12.400  37.318  1.00  0.87           H  
ATOM   2004  HA  ILE A 131       5.244 -14.518  35.759  1.00  0.87           H  
ATOM   2005  HB  ILE A 131       4.305 -12.740  34.322  1.00  0.87           H  
ATOM   2006 1HG1 ILE A 131       5.519 -10.867  36.277  1.00  0.87           H  
ATOM   2007 2HG1 ILE A 131       6.156 -11.232  34.688  1.00  0.87           H  
ATOM   2008 1HG2 ILE A 131       2.738 -11.806  35.877  1.00  0.87           H  
ATOM   2009 2HG2 ILE A 131       3.086 -13.526  36.177  1.00  0.87           H  
ATOM   2010 3HG2 ILE A 131       3.778 -12.277  37.241  1.00  0.87           H  
ATOM   2011 1HD1 ILE A 131       4.939  -9.166  34.642  1.00  0.87           H  
ATOM   2012 2HD1 ILE A 131       4.180 -10.440  33.675  1.00  0.87           H  
ATOM   2013 3HD1 ILE A 131       3.488 -10.008  35.240  1.00  0.87           H  
ATOM   2014  N   ALA A 132       6.468 -14.019  33.554  1.00  0.91           N  
ATOM   2015  CA  ALA A 132       7.365 -13.862  32.427  1.00  0.91           C  
ATOM   2016  C   ALA A 132       6.874 -12.720  31.558  1.00  0.91           C  
ATOM   2017  O   ALA A 132       5.671 -12.544  31.405  1.00  0.91           O  
ATOM   2018  CB  ALA A 132       7.434 -15.131  31.611  1.00  0.91           C  
ATOM   2019  H   ALA A 132       5.599 -14.546  33.432  1.00  0.91           H  
ATOM   2020  HA  ALA A 132       8.354 -13.628  32.796  1.00  0.91           H  
ATOM   2021 1HB  ALA A 132       8.102 -14.981  30.775  1.00  0.91           H  
ATOM   2022 2HB  ALA A 132       7.800 -15.945  32.228  1.00  0.91           H  
ATOM   2023 3HB  ALA A 132       6.438 -15.375  31.238  1.00  0.91           H  
ATOM   2024  N   ILE A 133       7.776 -11.991  30.936  1.00  0.95           N  
ATOM   2025  CA  ILE A 133       7.346 -11.016  29.948  1.00  0.95           C  
ATOM   2026  C   ILE A 133       7.648 -11.570  28.583  1.00  0.95           C  
ATOM   2027  O   ILE A 133       8.790 -11.867  28.244  1.00  0.95           O  
ATOM   2028  CB  ILE A 133       7.979  -9.634  30.137  1.00  0.95           C  
ATOM   2029  CG1 ILE A 133       7.563  -9.045  31.444  1.00  0.95           C  
ATOM   2030  CG2 ILE A 133       7.547  -8.703  28.997  1.00  0.95           C  
ATOM   2031  CD1 ILE A 133       8.362  -7.856  31.781  1.00  0.95           C  
ATOM   2032  H   ILE A 133       8.758 -12.132  31.119  1.00  0.95           H  
ATOM   2033  HA  ILE A 133       6.275 -10.883  30.030  1.00  0.95           H  
ATOM   2034  HB  ILE A 133       9.059  -9.731  30.141  1.00  0.95           H  
ATOM   2035 1HG1 ILE A 133       6.523  -8.734  31.358  1.00  0.95           H  
ATOM   2036 2HG1 ILE A 133       7.622  -9.775  32.226  1.00  0.95           H  
ATOM   2037 1HG2 ILE A 133       8.000  -7.719  29.128  1.00  0.95           H  
ATOM   2038 2HG2 ILE A 133       7.855  -9.110  28.043  1.00  0.95           H  
ATOM   2039 3HG2 ILE A 133       6.457  -8.595  29.003  1.00  0.95           H  
ATOM   2040 1HD1 ILE A 133       8.004  -7.433  32.697  1.00  0.95           H  
ATOM   2041 2HD1 ILE A 133       9.416  -8.129  31.888  1.00  0.95           H  
ATOM   2042 3HD1 ILE A 133       8.252  -7.137  30.980  1.00  0.95           H  
ATOM   2043  N   VAL A 134       6.625 -11.726  27.783  1.00  0.98           N  
ATOM   2044  CA  VAL A 134       6.802 -12.361  26.496  1.00  0.98           C  
ATOM   2045  C   VAL A 134       6.948 -11.309  25.411  1.00  0.98           C  
ATOM   2046  O   VAL A 134       6.137 -11.183  24.492  1.00  0.98           O  
ATOM   2047  CB  VAL A 134       5.641 -13.322  26.268  1.00  0.98           C  
ATOM   2048  CG1 VAL A 134       5.698 -14.395  27.383  1.00  0.98           C  
ATOM   2049  CG2 VAL A 134       4.331 -12.574  26.300  1.00  0.98           C  
ATOM   2050  H   VAL A 134       5.715 -11.390  28.088  1.00  0.98           H  
ATOM   2051  HA  VAL A 134       7.718 -12.953  26.522  1.00  0.98           H  
ATOM   2052  HB  VAL A 134       5.757 -13.816  25.305  1.00  0.98           H  
ATOM   2053 1HG1 VAL A 134       4.903 -15.098  27.266  1.00  0.98           H  
ATOM   2054 2HG1 VAL A 134       6.654 -14.917  27.336  1.00  0.98           H  
ATOM   2055 3HG1 VAL A 134       5.600 -13.907  28.353  1.00  0.98           H  
ATOM   2056 1HG2 VAL A 134       3.512 -13.259  26.140  1.00  0.98           H  
ATOM   2057 2HG2 VAL A 134       4.221 -12.101  27.257  1.00  0.98           H  
ATOM   2058 3HG2 VAL A 134       4.332 -11.820  25.514  1.00  0.98           H  
ATOM   2059  N   GLY A 135       8.015 -10.546  25.568  1.00  1.02           N  
ATOM   2060  CA  GLY A 135       8.363  -9.434  24.701  1.00  1.02           C  
ATOM   2061  C   GLY A 135       7.258  -8.381  24.651  1.00  1.02           C  
ATOM   2062  O   GLY A 135       6.690  -7.981  25.679  1.00  1.02           O  
ATOM   2063  H   GLY A 135       8.601 -10.790  26.369  1.00  1.02           H  
ATOM   2064 1HA  GLY A 135       9.287  -8.973  25.046  1.00  1.02           H  
ATOM   2065 2HA  GLY A 135       8.555  -9.809  23.698  1.00  1.02           H  
ATOM   2066  N   GLY A 136       6.953  -7.951  23.438  1.00  1.06           N  
ATOM   2067  CA  GLY A 136       5.953  -6.929  23.238  1.00  1.06           C  
ATOM   2068  C   GLY A 136       6.079  -6.283  21.872  1.00  1.06           C  
ATOM   2069  O   GLY A 136       6.797  -6.778  20.999  1.00  1.06           O  
ATOM   2070  H   GLY A 136       7.433  -8.335  22.639  1.00  1.06           H  
ATOM   2071 1HA  GLY A 136       4.954  -7.347  23.357  1.00  1.06           H  
ATOM   2072 2HA  GLY A 136       6.080  -6.169  24.005  1.00  1.06           H  
ATOM   2073  N   GLU A 137       5.350  -5.193  21.699  1.00  1.12           N  
ATOM   2074  CA  GLU A 137       5.334  -4.433  20.452  1.00  1.12           C  
ATOM   2075  C   GLU A 137       5.442  -2.942  20.735  1.00  1.12           C  
ATOM   2076  O   GLU A 137       5.067  -2.489  21.820  1.00  1.12           O  
ATOM   2077  CB  GLU A 137       4.045  -4.685  19.665  1.00  1.12           C  
ATOM   2078  CG  GLU A 137       3.791  -6.144  19.260  1.00  1.12           C  
ATOM   2079  CD  GLU A 137       2.513  -6.331  18.467  1.00  1.12           C  
ATOM   2080  OE1 GLU A 137       1.831  -5.362  18.235  1.00  1.12           O  
ATOM   2081  OE2 GLU A 137       2.220  -7.446  18.103  1.00  1.12           O  
ATOM   2082  H   GLU A 137       4.781  -4.899  22.495  1.00  1.12           H  
ATOM   2083  HA  GLU A 137       6.189  -4.730  19.844  1.00  1.12           H  
ATOM   2084 1HB  GLU A 137       3.221  -4.349  20.241  1.00  1.12           H  
ATOM   2085 2HB  GLU A 137       4.062  -4.089  18.753  1.00  1.12           H  
ATOM   2086 1HG  GLU A 137       4.635  -6.499  18.668  1.00  1.12           H  
ATOM   2087 2HG  GLU A 137       3.735  -6.752  20.162  1.00  1.12           H  
ATOM   2088  N   THR A 138       5.952  -2.196  19.770  1.00  1.19           N  
ATOM   2089  CA  THR A 138       6.016  -0.749  19.882  1.00  1.19           C  
ATOM   2090  C   THR A 138       5.336  -0.098  18.689  1.00  1.19           C  
ATOM   2091  O   THR A 138       5.205  -0.716  17.630  1.00  1.19           O  
ATOM   2092  CB  THR A 138       7.474  -0.259  19.987  1.00  1.19           C  
ATOM   2093  OG1 THR A 138       8.192  -0.668  18.820  1.00  1.19           O  
ATOM   2094  CG2 THR A 138       8.160  -0.805  21.205  1.00  1.19           C  
ATOM   2095  H   THR A 138       6.269  -2.640  18.920  1.00  1.19           H  
ATOM   2096  HA  THR A 138       5.484  -0.449  20.777  1.00  1.19           H  
ATOM   2097  HB  THR A 138       7.472   0.831  20.036  1.00  1.19           H  
ATOM   2098  HG1 THR A 138       9.059  -0.237  18.801  1.00  1.19           H  
ATOM   2099 1HG2 THR A 138       9.184  -0.428  21.245  1.00  1.19           H  
ATOM   2100 2HG2 THR A 138       7.617  -0.492  22.093  1.00  1.19           H  
ATOM   2101 3HG2 THR A 138       8.175  -1.865  21.166  1.00  1.19           H  
ATOM   2102  N   ALA A 139       4.946   1.161  18.844  1.00  1.28           N  
ATOM   2103  CA  ALA A 139       4.347   1.896  17.728  1.00  1.28           C  
ATOM   2104  C   ALA A 139       4.645   3.371  17.832  1.00  1.28           C  
ATOM   2105  O   ALA A 139       4.845   3.884  18.929  1.00  1.28           O  
ATOM   2106  CB  ALA A 139       2.844   1.683  17.695  1.00  1.28           C  
ATOM   2107  H   ALA A 139       5.057   1.584  19.767  1.00  1.28           H  
ATOM   2108  HA  ALA A 139       4.787   1.525  16.802  1.00  1.28           H  
ATOM   2109 1HB  ALA A 139       2.418   2.218  16.848  1.00  1.28           H  
ATOM   2110 2HB  ALA A 139       2.630   0.619  17.597  1.00  1.28           H  
ATOM   2111 3HB  ALA A 139       2.405   2.059  18.617  1.00  1.28           H  
ATOM   2112  N   VAL A 140       4.655   4.046  16.687  1.00  1.38           N  
ATOM   2113  CA  VAL A 140       4.943   5.470  16.668  1.00  1.38           C  
ATOM   2114  C   VAL A 140       3.867   6.330  16.036  1.00  1.38           C  
ATOM   2115  O   VAL A 140       4.233   6.876  15.004  1.00  1.38           O  
ATOM   2116  CB  VAL A 140       6.247   5.744  15.922  1.00  1.38           C  
ATOM   2117  CG1 VAL A 140       6.529   7.224  15.924  1.00  1.38           C  
ATOM   2118  CG2 VAL A 140       7.361   4.965  16.550  1.00  1.38           C  
ATOM   2119  H   VAL A 140       4.479   3.564  15.818  1.00  1.38           H  
ATOM   2120  HA  VAL A 140       5.074   5.792  17.693  1.00  1.38           H  
ATOM   2121  HB  VAL A 140       6.140   5.451  14.908  1.00  1.38           H  
ATOM   2122 1HG1 VAL A 140       7.448   7.425  15.382  1.00  1.38           H  
ATOM   2123 2HG1 VAL A 140       5.725   7.759  15.447  1.00  1.38           H  
ATOM   2124 3HG1 VAL A 140       6.621   7.573  16.953  1.00  1.38           H  
ATOM   2125 1HG2 VAL A 140       8.276   5.165  16.008  1.00  1.38           H  
ATOM   2126 2HG2 VAL A 140       7.477   5.261  17.589  1.00  1.38           H  
ATOM   2127 3HG2 VAL A 140       7.144   3.901  16.503  1.00  1.38           H  
ATOM   2128  N   MET A 141       3.253   7.042  16.976  1.00  1.47           N  
ATOM   2129  CA  MET A 141       1.858   7.427  16.807  1.00  1.47           C  
ATOM   2130  C   MET A 141       1.567   8.923  17.132  1.00  1.47           C  
ATOM   2131  O   MET A 141       0.817   9.225  18.079  1.00  1.47           O  
ATOM   2132  CB  MET A 141       0.995   6.512  17.660  1.00  1.47           C  
ATOM   2133  CG  MET A 141       0.915   5.073  17.230  1.00  1.47           C  
ATOM   2134  SD  MET A 141      -0.036   4.092  18.384  1.00  1.47           S  
ATOM   2135  CE  MET A 141      -1.663   4.778  18.178  1.00  1.47           C  
ATOM   2136  H   MET A 141       3.816   7.807  17.340  1.00  1.47           H  
ATOM   2137  HA  MET A 141       1.579   7.248  15.771  1.00  1.47           H  
ATOM   2138 1HB  MET A 141       1.407   6.500  18.660  1.00  1.47           H  
ATOM   2139 2HB  MET A 141      -0.005   6.895  17.718  1.00  1.47           H  
ATOM   2140 1HG  MET A 141       0.452   5.004  16.246  1.00  1.47           H  
ATOM   2141 2HG  MET A 141       1.903   4.650  17.177  1.00  1.47           H  
ATOM   2142 1HE  MET A 141      -2.362   4.262  18.835  1.00  1.47           H  
ATOM   2143 2HE  MET A 141      -1.644   5.838  18.431  1.00  1.47           H  
ATOM   2144 3HE  MET A 141      -1.981   4.656  17.143  1.00  1.47           H  
ATOM   2145  N   PRO A 142       2.156   9.881  16.387  1.00  1.52           N  
ATOM   2146  CA  PRO A 142       2.023  11.301  16.609  1.00  1.52           C  
ATOM   2147  C   PRO A 142       0.593  11.685  16.343  1.00  1.52           C  
ATOM   2148  O   PRO A 142      -0.096  11.029  15.566  1.00  1.52           O  
ATOM   2149  CB  PRO A 142       2.987  11.909  15.584  1.00  1.52           C  
ATOM   2150  CG  PRO A 142       3.122  10.856  14.512  1.00  1.52           C  
ATOM   2151  CD  PRO A 142       3.022   9.550  15.246  1.00  1.52           C  
ATOM   2152  HA  PRO A 142       2.307  11.546  17.635  1.00  1.52           H  
ATOM   2153 1HB  PRO A 142       2.579  12.862  15.207  1.00  1.52           H  
ATOM   2154 2HB  PRO A 142       3.952  12.134  16.071  1.00  1.52           H  
ATOM   2155 1HG  PRO A 142       2.333  10.979  13.756  1.00  1.52           H  
ATOM   2156 2HG  PRO A 142       4.088  10.957  13.985  1.00  1.52           H  
ATOM   2157 1HD  PRO A 142       2.591   8.795  14.584  1.00  1.52           H  
ATOM   2158 2HD  PRO A 142       4.026   9.291  15.597  1.00  1.52           H  
ATOM   2159  N   ASP A 143       0.139  12.710  17.051  1.00  1.50           N  
ATOM   2160  CA  ASP A 143      -1.226  13.231  17.004  1.00  1.50           C  
ATOM   2161  C   ASP A 143      -2.274  12.254  17.570  1.00  1.50           C  
ATOM   2162  O   ASP A 143      -3.453  12.602  17.650  1.00  1.50           O  
ATOM   2163  CB  ASP A 143      -1.622  13.620  15.570  1.00  1.50           C  
ATOM   2164  CG  ASP A 143      -0.771  14.763  14.992  1.00  1.50           C  
ATOM   2165  OD1 ASP A 143      -0.522  15.716  15.695  1.00  1.50           O  
ATOM   2166  OD2 ASP A 143      -0.378  14.667  13.855  1.00  1.50           O  
ATOM   2167  H   ASP A 143       0.780  13.185  17.672  1.00  1.50           H  
ATOM   2168  HA  ASP A 143      -1.258  14.136  17.613  1.00  1.50           H  
ATOM   2169 1HB  ASP A 143      -1.570  12.764  14.905  1.00  1.50           H  
ATOM   2170 2HB  ASP A 143      -2.661  13.946  15.573  1.00  1.50           H  
ATOM   2171  N   LEU A 144      -1.846  11.070  18.026  1.00  1.43           N  
ATOM   2172  CA  LEU A 144      -2.749  10.115  18.639  1.00  1.43           C  
ATOM   2173  C   LEU A 144      -2.400   9.953  20.112  1.00  1.43           C  
ATOM   2174  O   LEU A 144      -3.279   9.926  20.975  1.00  1.43           O  
ATOM   2175  CB  LEU A 144      -2.618   8.775  17.925  1.00  1.43           C  
ATOM   2176  CG  LEU A 144      -2.953   8.782  16.436  1.00  1.43           C  
ATOM   2177  CD1 LEU A 144      -2.674   7.417  15.855  1.00  1.43           C  
ATOM   2178  CD2 LEU A 144      -4.402   9.164  16.250  1.00  1.43           C  
ATOM   2179  H   LEU A 144      -0.873  10.794  17.925  1.00  1.43           H  
ATOM   2180  HA  LEU A 144      -3.771  10.479  18.553  1.00  1.43           H  
ATOM   2181 1HB  LEU A 144      -1.603   8.444  18.027  1.00  1.43           H  
ATOM   2182 2HB  LEU A 144      -3.266   8.053  18.416  1.00  1.43           H  
ATOM   2183  HG  LEU A 144      -2.315   9.507  15.922  1.00  1.43           H  
ATOM   2184 1HD1 LEU A 144      -2.901   7.423  14.790  1.00  1.43           H  
ATOM   2185 2HD1 LEU A 144      -1.623   7.171  15.995  1.00  1.43           H  
ATOM   2186 3HD1 LEU A 144      -3.293   6.677  16.355  1.00  1.43           H  
ATOM   2187 1HD2 LEU A 144      -4.641   9.174  15.187  1.00  1.43           H  
ATOM   2188 2HD2 LEU A 144      -5.039   8.440  16.759  1.00  1.43           H  
ATOM   2189 3HD2 LEU A 144      -4.572  10.158  16.671  1.00  1.43           H  
ATOM   2190  N   ILE A 145      -1.096   9.874  20.388  1.00  1.31           N  
ATOM   2191  CA  ILE A 145      -0.589   9.678  21.743  1.00  1.31           C  
ATOM   2192  C   ILE A 145      -0.108  10.990  22.365  1.00  1.31           C  
ATOM   2193  O   ILE A 145      -0.435  11.312  23.504  1.00  1.31           O  
ATOM   2194  CB  ILE A 145       0.584   8.697  21.726  1.00  1.31           C  
ATOM   2195  CG1 ILE A 145       0.157   7.405  21.071  1.00  1.31           C  
ATOM   2196  CG2 ILE A 145       1.052   8.416  23.130  1.00  1.31           C  
ATOM   2197  CD1 ILE A 145      -0.986   6.703  21.742  1.00  1.31           C  
ATOM   2198  H   ILE A 145      -0.438   9.872  19.612  1.00  1.31           H  
ATOM   2199  HA  ILE A 145      -1.389   9.272  22.362  1.00  1.31           H  
ATOM   2200  HB  ILE A 145       1.406   9.116  21.141  1.00  1.31           H  
ATOM   2201 1HG1 ILE A 145      -0.139   7.623  20.055  1.00  1.31           H  
ATOM   2202 2HG1 ILE A 145       1.012   6.747  21.050  1.00  1.31           H  
ATOM   2203 1HG2 ILE A 145       1.890   7.711  23.110  1.00  1.31           H  
ATOM   2204 2HG2 ILE A 145       1.360   9.334  23.601  1.00  1.31           H  
ATOM   2205 3HG2 ILE A 145       0.232   7.987  23.690  1.00  1.31           H  
ATOM   2206 1HD1 ILE A 145      -1.219   5.789  21.196  1.00  1.31           H  
ATOM   2207 2HD1 ILE A 145      -0.717   6.451  22.767  1.00  1.31           H  
ATOM   2208 3HD1 ILE A 145      -1.859   7.353  21.749  1.00  1.31           H  
ATOM   2209  N   ASN A 146       0.707  11.722  21.607  1.00  1.18           N  
ATOM   2210  CA  ASN A 146       1.331  12.984  22.029  1.00  1.18           C  
ATOM   2211  C   ASN A 146       2.154  12.865  23.322  1.00  1.18           C  
ATOM   2212  O   ASN A 146       2.184  13.783  24.144  1.00  1.18           O  
ATOM   2213  CB  ASN A 146       0.281  14.069  22.166  1.00  1.18           C  
ATOM   2214  CG  ASN A 146      -0.383  14.389  20.846  1.00  1.18           C  
ATOM   2215  OD1 ASN A 146       0.274  14.381  19.793  1.00  1.18           O  
ATOM   2216  ND2 ASN A 146      -1.663  14.676  20.890  1.00  1.18           N  
ATOM   2217  H   ASN A 146       0.907  11.380  20.682  1.00  1.18           H  
ATOM   2218  HA  ASN A 146       2.016  13.288  21.243  1.00  1.18           H  
ATOM   2219 1HB  ASN A 146      -0.482  13.768  22.883  1.00  1.18           H  
ATOM   2220 2HB  ASN A 146       0.748  14.973  22.551  1.00  1.18           H  
ATOM   2221 1HD2 ASN A 146      -2.165  14.909  20.054  1.00  1.18           H  
ATOM   2222 2HD2 ASN A 146      -2.145  14.666  21.767  1.00  1.18           H  
ATOM   2223  N   GLY A 147       2.856  11.747  23.456  1.00  1.06           N  
ATOM   2224  CA  GLY A 147       3.710  11.419  24.601  1.00  1.06           C  
ATOM   2225  C   GLY A 147       3.941   9.921  24.561  1.00  1.06           C  
ATOM   2226  O   GLY A 147       4.014   9.350  23.471  1.00  1.06           O  
ATOM   2227  H   GLY A 147       2.754  11.064  22.727  1.00  1.06           H  
ATOM   2228 1HA  GLY A 147       4.657  11.953  24.538  1.00  1.06           H  
ATOM   2229 2HA  GLY A 147       3.222  11.701  25.537  1.00  1.06           H  
ATOM   2230  N   TYR A 148       4.090   9.289  25.723  1.00  0.96           N  
ATOM   2231  CA  TYR A 148       4.284   7.829  25.785  1.00  0.96           C  
ATOM   2232  C   TYR A 148       2.987   7.181  26.295  1.00  0.96           C  
ATOM   2233  O   TYR A 148       2.250   7.802  27.063  1.00  0.96           O  
ATOM   2234  CB  TYR A 148       5.460   7.472  26.711  1.00  0.96           C  
ATOM   2235  CG  TYR A 148       6.814   7.936  26.208  1.00  0.96           C  
ATOM   2236  CD1 TYR A 148       7.195   9.236  26.466  1.00  0.96           C  
ATOM   2237  CD2 TYR A 148       7.679   7.089  25.516  1.00  0.96           C  
ATOM   2238  CE1 TYR A 148       8.390   9.721  26.032  1.00  0.96           C  
ATOM   2239  CE2 TYR A 148       8.903   7.595  25.079  1.00  0.96           C  
ATOM   2240  CZ  TYR A 148       9.239   8.913  25.334  1.00  0.96           C  
ATOM   2241  OH  TYR A 148      10.419   9.435  24.893  1.00  0.96           O  
ATOM   2242  H   TYR A 148       4.080   9.838  26.592  1.00  0.96           H  
ATOM   2243  HA  TYR A 148       4.482   7.445  24.786  1.00  0.96           H  
ATOM   2244 1HB  TYR A 148       5.299   7.924  27.685  1.00  0.96           H  
ATOM   2245 2HB  TYR A 148       5.498   6.393  26.852  1.00  0.96           H  
ATOM   2246  HD1 TYR A 148       6.531   9.887  27.012  1.00  0.96           H  
ATOM   2247  HD2 TYR A 148       7.399   6.052  25.310  1.00  0.96           H  
ATOM   2248  HE1 TYR A 148       8.663  10.754  26.238  1.00  0.96           H  
ATOM   2249  HE2 TYR A 148       9.593   6.971  24.533  1.00  0.96           H  
ATOM   2250  HH  TYR A 148      10.505  10.338  25.204  1.00  0.96           H  
ATOM   2251  N   ASP A 149       2.700   5.946  25.868  1.00  0.89           N  
ATOM   2252  CA  ASP A 149       1.524   5.217  26.369  1.00  0.89           C  
ATOM   2253  C   ASP A 149       1.781   3.712  26.491  1.00  0.89           C  
ATOM   2254  O   ASP A 149       1.865   2.991  25.490  1.00  0.89           O  
ATOM   2255  CB  ASP A 149       0.299   5.486  25.478  1.00  0.89           C  
ATOM   2256  CG  ASP A 149      -1.043   4.861  25.944  1.00  0.89           C  
ATOM   2257  OD1 ASP A 149      -1.047   4.136  26.898  1.00  0.89           O  
ATOM   2258  OD2 ASP A 149      -2.048   5.133  25.319  1.00  0.89           O  
ATOM   2259  H   ASP A 149       3.301   5.521  25.162  1.00  0.89           H  
ATOM   2260  HA  ASP A 149       1.286   5.596  27.359  1.00  0.89           H  
ATOM   2261 1HB  ASP A 149       0.149   6.559  25.435  1.00  0.89           H  
ATOM   2262 2HB  ASP A 149       0.509   5.148  24.473  1.00  0.89           H  
ATOM   2263  N   LEU A 150       1.969   3.258  27.736  1.00  0.85           N  
ATOM   2264  CA  LEU A 150       2.263   1.857  28.035  1.00  0.85           C  
ATOM   2265  C   LEU A 150       1.006   1.121  28.445  1.00  0.85           C  
ATOM   2266  O   LEU A 150       0.280   1.568  29.348  1.00  0.85           O  
ATOM   2267  CB  LEU A 150       3.269   1.678  29.177  1.00  0.85           C  
ATOM   2268  CG  LEU A 150       3.583   0.199  29.531  1.00  0.85           C  
ATOM   2269  CD1 LEU A 150       4.318  -0.471  28.388  1.00  0.85           C  
ATOM   2270  CD2 LEU A 150       4.393   0.141  30.731  1.00  0.85           C  
ATOM   2271  H   LEU A 150       1.875   3.912  28.496  1.00  0.85           H  
ATOM   2272  HA  LEU A 150       2.659   1.382  27.138  1.00  0.85           H  
ATOM   2273 1HB  LEU A 150       4.197   2.179  28.944  1.00  0.85           H  
ATOM   2274 2HB  LEU A 150       2.854   2.137  30.074  1.00  0.85           H  
ATOM   2275  HG  LEU A 150       2.653  -0.336  29.707  1.00  0.85           H  
ATOM   2276 1HD1 LEU A 150       4.518  -1.507  28.653  1.00  0.85           H  
ATOM   2277 2HD1 LEU A 150       3.705  -0.439  27.502  1.00  0.85           H  
ATOM   2278 3HD1 LEU A 150       5.255   0.046  28.200  1.00  0.85           H  
ATOM   2279 1HD2 LEU A 150       4.584  -0.878  30.968  1.00  0.85           H  
ATOM   2280 2HD2 LEU A 150       5.316   0.653  30.558  1.00  0.85           H  
ATOM   2281 3HD2 LEU A 150       3.859   0.606  31.541  1.00  0.85           H  
ATOM   2282  N   ALA A 151       0.783  -0.014  27.797  1.00  0.82           N  
ATOM   2283  CA  ALA A 151      -0.350  -0.880  28.067  1.00  0.82           C  
ATOM   2284  C   ALA A 151       0.086  -2.318  27.951  1.00  0.82           C  
ATOM   2285  O   ALA A 151       1.120  -2.616  27.360  1.00  0.82           O  
ATOM   2286  CB  ALA A 151      -1.492  -0.611  27.106  1.00  0.82           C  
ATOM   2287  H   ALA A 151       1.424  -0.272  27.044  1.00  0.82           H  
ATOM   2288  HA  ALA A 151      -0.683  -0.708  29.076  1.00  0.82           H  
ATOM   2289 1HB  ALA A 151      -2.327  -1.273  27.344  1.00  0.82           H  
ATOM   2290 2HB  ALA A 151      -1.809   0.429  27.206  1.00  0.82           H  
ATOM   2291 3HB  ALA A 151      -1.156  -0.793  26.087  1.00  0.82           H  
ATOM   2292  N   GLY A 152      -0.695  -3.223  28.504  1.00  0.80           N  
ATOM   2293  CA  GLY A 152      -0.320  -4.624  28.352  1.00  0.80           C  
ATOM   2294  C   GLY A 152      -1.344  -5.589  28.890  1.00  0.80           C  
ATOM   2295  O   GLY A 152      -2.289  -5.202  29.589  1.00  0.80           O  
ATOM   2296  H   GLY A 152      -1.528  -2.926  29.018  1.00  0.80           H  
ATOM   2297 1HA  GLY A 152      -0.146  -4.843  27.304  1.00  0.80           H  
ATOM   2298 2HA  GLY A 152       0.633  -4.795  28.857  1.00  0.80           H  
ATOM   2299  N   THR A 153      -1.140  -6.860  28.548  1.00  0.80           N  
ATOM   2300  CA  THR A 153      -2.066  -7.915  28.926  1.00  0.80           C  
ATOM   2301  C   THR A 153      -1.430  -9.027  29.724  1.00  0.80           C  
ATOM   2302  O   THR A 153      -0.478  -9.667  29.261  1.00  0.80           O  
ATOM   2303  CB  THR A 153      -2.674  -8.561  27.685  1.00  0.80           C  
ATOM   2304  OG1 THR A 153      -3.362  -7.569  26.912  1.00  0.80           O  
ATOM   2305  CG2 THR A 153      -3.646  -9.662  28.108  1.00  0.80           C  
ATOM   2306  H   THR A 153      -0.304  -7.078  28.004  1.00  0.80           H  
ATOM   2307  HA  THR A 153      -2.853  -7.473  29.519  1.00  0.80           H  
ATOM   2308  HB  THR A 153      -1.898  -8.993  27.084  1.00  0.80           H  
ATOM   2309  HG1 THR A 153      -4.187  -7.306  27.362  1.00  0.80           H  
ATOM   2310 1HG2 THR A 153      -4.064 -10.117  27.242  1.00  0.80           H  
ATOM   2311 2HG2 THR A 153      -3.123 -10.422  28.687  1.00  0.80           H  
ATOM   2312 3HG2 THR A 153      -4.441  -9.230  28.715  1.00  0.80           H  
ATOM   2313  N   ALA A 154      -1.952  -9.279  30.917  1.00  0.81           N  
ATOM   2314  CA  ALA A 154      -1.398 -10.347  31.720  1.00  0.81           C  
ATOM   2315  C   ALA A 154      -2.279 -11.556  31.599  1.00  0.81           C  
ATOM   2316  O   ALA A 154      -3.499 -11.462  31.434  1.00  0.81           O  
ATOM   2317  CB  ALA A 154      -1.219  -9.969  33.168  1.00  0.81           C  
ATOM   2318  H   ALA A 154      -2.751  -8.737  31.236  1.00  0.81           H  
ATOM   2319  HA  ALA A 154      -0.423 -10.596  31.323  1.00  0.81           H  
ATOM   2320 1HB  ALA A 154      -0.769 -10.806  33.696  1.00  0.81           H  
ATOM   2321 2HB  ALA A 154      -0.556  -9.114  33.238  1.00  0.81           H  
ATOM   2322 3HB  ALA A 154      -2.187  -9.734  33.605  1.00  0.81           H  
ATOM   2323  N   VAL A 155      -1.646 -12.694  31.697  1.00  0.82           N  
ATOM   2324  CA  VAL A 155      -2.293 -13.970  31.634  1.00  0.82           C  
ATOM   2325  C   VAL A 155      -1.967 -14.736  32.896  1.00  0.82           C  
ATOM   2326  O   VAL A 155      -0.800 -14.752  33.303  1.00  0.82           O  
ATOM   2327  CB  VAL A 155      -1.759 -14.710  30.406  1.00  0.82           C  
ATOM   2328  CG1 VAL A 155      -2.409 -16.067  30.276  1.00  0.82           C  
ATOM   2329  CG2 VAL A 155      -1.935 -13.781  29.183  1.00  0.82           C  
ATOM   2330  H   VAL A 155      -0.640 -12.668  31.800  1.00  0.82           H  
ATOM   2331  HA  VAL A 155      -3.366 -13.827  31.552  1.00  0.82           H  
ATOM   2332  HB  VAL A 155      -0.692 -14.899  30.546  1.00  0.82           H  
ATOM   2333 1HG1 VAL A 155      -2.004 -16.600  29.429  1.00  0.82           H  
ATOM   2334 2HG1 VAL A 155      -2.214 -16.642  31.180  1.00  0.82           H  
ATOM   2335 3HG1 VAL A 155      -3.473 -15.954  30.154  1.00  0.82           H  
ATOM   2336 1HG2 VAL A 155      -1.543 -14.216  28.314  1.00  0.82           H  
ATOM   2337 2HG2 VAL A 155      -2.982 -13.563  29.033  1.00  0.82           H  
ATOM   2338 3HG2 VAL A 155      -1.401 -12.848  29.353  1.00  0.82           H  
ATOM   2339  N   GLY A 156      -2.976 -15.342  33.524  1.00  0.84           N  
ATOM   2340  CA  GLY A 156      -2.767 -16.174  34.708  1.00  0.84           C  
ATOM   2341  C   GLY A 156      -3.567 -17.465  34.624  1.00  0.84           C  
ATOM   2342  O   GLY A 156      -4.491 -17.580  33.822  1.00  0.84           O  
ATOM   2343  H   GLY A 156      -3.916 -15.212  33.154  1.00  0.84           H  
ATOM   2344 1HA  GLY A 156      -1.714 -16.414  34.800  1.00  0.84           H  
ATOM   2345 2HA  GLY A 156      -3.055 -15.627  35.604  1.00  0.84           H  
ATOM   2346  N   ILE A 157      -3.253 -18.432  35.478  1.00  0.87           N  
ATOM   2347  CA  ILE A 157      -3.996 -19.699  35.472  1.00  0.87           C  
ATOM   2348  C   ILE A 157      -4.643 -19.995  36.820  1.00  0.87           C  
ATOM   2349  O   ILE A 157      -3.986 -19.916  37.865  1.00  0.87           O  
ATOM   2350  CB  ILE A 157      -3.095 -20.892  35.060  1.00  0.87           C  
ATOM   2351  CG1 ILE A 157      -2.525 -20.676  33.647  1.00  0.87           C  
ATOM   2352  CG2 ILE A 157      -3.914 -22.187  35.083  1.00  0.87           C  
ATOM   2353  CD1 ILE A 157      -1.473 -21.687  33.254  1.00  0.87           C  
ATOM   2354  H   ILE A 157      -2.483 -18.274  36.129  1.00  0.87           H  
ATOM   2355  HA  ILE A 157      -4.799 -19.629  34.738  1.00  0.87           H  
ATOM   2356  HB  ILE A 157      -2.255 -20.973  35.752  1.00  0.87           H  
ATOM   2357 1HG1 ILE A 157      -3.338 -20.736  32.933  1.00  0.87           H  
ATOM   2358 2HG1 ILE A 157      -2.077 -19.686  33.587  1.00  0.87           H  
ATOM   2359 1HG2 ILE A 157      -3.285 -23.025  34.791  1.00  0.87           H  
ATOM   2360 2HG2 ILE A 157      -4.304 -22.367  36.081  1.00  0.87           H  
ATOM   2361 3HG2 ILE A 157      -4.742 -22.095  34.384  1.00  0.87           H  
ATOM   2362 1HD1 ILE A 157      -1.125 -21.467  32.245  1.00  0.87           H  
ATOM   2363 2HD1 ILE A 157      -0.640 -21.641  33.945  1.00  0.87           H  
ATOM   2364 3HD1 ILE A 157      -1.905 -22.687  33.280  1.00  0.87           H  
ATOM   2365  N   VAL A 158      -5.935 -20.325  36.797  1.00  0.90           N  
ATOM   2366  CA  VAL A 158      -6.646 -20.654  38.025  1.00  0.90           C  
ATOM   2367  C   VAL A 158      -7.335 -22.001  37.889  1.00  0.90           C  
ATOM   2368  O   VAL A 158      -7.953 -22.300  36.872  1.00  0.90           O  
ATOM   2369  CB  VAL A 158      -7.683 -19.559  38.331  1.00  0.90           C  
ATOM   2370  CG1 VAL A 158      -8.667 -19.472  37.257  1.00  0.90           C  
ATOM   2371  CG2 VAL A 158      -8.333 -19.796  39.637  1.00  0.90           C  
ATOM   2372  H   VAL A 158      -6.432 -20.361  35.904  1.00  0.90           H  
ATOM   2373  HA  VAL A 158      -5.934 -20.707  38.848  1.00  0.90           H  
ATOM   2374  HB  VAL A 158      -7.200 -18.640  38.358  1.00  0.90           H  
ATOM   2375 1HG1 VAL A 158      -9.374 -18.673  37.468  1.00  0.90           H  
ATOM   2376 2HG1 VAL A 158      -8.160 -19.267  36.316  1.00  0.90           H  
ATOM   2377 3HG1 VAL A 158      -9.189 -20.426  37.205  1.00  0.90           H  
ATOM   2378 1HG2 VAL A 158      -9.001 -18.982  39.806  1.00  0.90           H  
ATOM   2379 2HG2 VAL A 158      -8.875 -20.721  39.627  1.00  0.90           H  
ATOM   2380 3HG2 VAL A 158      -7.594 -19.830  40.427  1.00  0.90           H  
ATOM   2381  N   GLU A 159      -7.273 -22.817  38.923  1.00  0.92           N  
ATOM   2382  CA  GLU A 159      -7.947 -24.111  38.866  1.00  0.92           C  
ATOM   2383  C   GLU A 159      -9.432 -23.849  39.002  1.00  0.92           C  
ATOM   2384  O   GLU A 159      -9.823 -22.937  39.725  1.00  0.92           O  
ATOM   2385  CB  GLU A 159      -7.444 -25.017  39.983  1.00  0.92           C  
ATOM   2386  CG  GLU A 159      -5.968 -25.384  39.853  1.00  0.92           C  
ATOM   2387  CD  GLU A 159      -5.442 -26.169  41.030  1.00  0.92           C  
ATOM   2388  OE1 GLU A 159      -6.053 -27.136  41.416  1.00  0.92           O  
ATOM   2389  OE2 GLU A 159      -4.418 -25.769  41.569  1.00  0.92           O  
ATOM   2390  H   GLU A 159      -6.756 -22.541  39.748  1.00  0.92           H  
ATOM   2391  HA  GLU A 159      -7.757 -24.581  37.901  1.00  0.92           H  
ATOM   2392 1HB  GLU A 159      -7.594 -24.531  40.943  1.00  0.92           H  
ATOM   2393 2HB  GLU A 159      -8.025 -25.940  39.990  1.00  0.92           H  
ATOM   2394 1HG  GLU A 159      -5.835 -25.975  38.947  1.00  0.92           H  
ATOM   2395 2HG  GLU A 159      -5.390 -24.467  39.745  1.00  0.92           H  
ATOM   2396  N   LYS A 160     -10.288 -24.663  38.396  1.00  0.94           N  
ATOM   2397  CA  LYS A 160     -11.721 -24.392  38.550  1.00  0.94           C  
ATOM   2398  C   LYS A 160     -12.196 -24.384  40.011  1.00  0.94           C  
ATOM   2399  O   LYS A 160     -13.188 -23.734  40.341  1.00  0.94           O  
ATOM   2400  CB  LYS A 160     -12.548 -25.415  37.775  1.00  0.94           C  
ATOM   2401  CG  LYS A 160     -12.541 -26.818  38.383  1.00  0.94           C  
ATOM   2402  CD  LYS A 160     -13.383 -27.790  37.586  1.00  0.94           C  
ATOM   2403  CE  LYS A 160     -13.354 -29.201  38.194  1.00  0.94           C  
ATOM   2404  NZ  LYS A 160     -14.065 -29.284  39.534  1.00  0.94           N  
ATOM   2405  H   LYS A 160      -9.968 -25.432  37.798  1.00  0.94           H  
ATOM   2406  HA  LYS A 160     -11.920 -23.403  38.143  1.00  0.94           H  
ATOM   2407 1HB  LYS A 160     -13.583 -25.090  37.733  1.00  0.94           H  
ATOM   2408 2HB  LYS A 160     -12.178 -25.487  36.747  1.00  0.94           H  
ATOM   2409 1HG  LYS A 160     -11.518 -27.192  38.441  1.00  0.94           H  
ATOM   2410 2HG  LYS A 160     -12.952 -26.777  39.381  1.00  0.94           H  
ATOM   2411 1HD  LYS A 160     -14.413 -27.436  37.552  1.00  0.94           H  
ATOM   2412 2HD  LYS A 160     -13.002 -27.839  36.572  1.00  0.94           H  
ATOM   2413 1HE  LYS A 160     -13.828 -29.889  37.498  1.00  0.94           H  
ATOM   2414 2HE  LYS A 160     -12.314 -29.500  38.331  1.00  0.94           H  
ATOM   2415 1HZ  LYS A 160     -14.012 -30.224  39.882  1.00  0.94           H  
ATOM   2416 2HZ  LYS A 160     -13.635 -28.653  40.246  1.00  0.94           H  
ATOM   2417 3HZ  LYS A 160     -15.026 -29.023  39.423  1.00  0.94           H  
ATOM   2418  N   ASP A 161     -11.469 -25.069  40.896  1.00  0.95           N  
ATOM   2419  CA  ASP A 161     -11.846 -25.164  42.299  1.00  0.95           C  
ATOM   2420  C   ASP A 161     -11.257 -24.030  43.152  1.00  0.95           C  
ATOM   2421  O   ASP A 161     -11.519 -23.955  44.355  1.00  0.95           O  
ATOM   2422  CB  ASP A 161     -11.372 -26.509  42.854  1.00  0.95           C  
ATOM   2423  CG  ASP A 161     -12.051 -27.725  42.170  1.00  0.95           C  
ATOM   2424  OD1 ASP A 161     -13.138 -27.591  41.633  1.00  0.95           O  
ATOM   2425  OD2 ASP A 161     -11.463 -28.771  42.166  1.00  0.95           O  
ATOM   2426  H   ASP A 161     -10.646 -25.557  40.570  1.00  0.95           H  
ATOM   2427  HA  ASP A 161     -12.933 -25.115  42.366  1.00  0.95           H  
ATOM   2428 1HB  ASP A 161     -10.290 -26.591  42.721  1.00  0.95           H  
ATOM   2429 2HB  ASP A 161     -11.572 -26.549  43.924  1.00  0.95           H  
ATOM   2430  N   LYS A 162     -10.426 -23.176  42.543  1.00  0.95           N  
ATOM   2431  CA  LYS A 162      -9.757 -22.083  43.249  1.00  0.95           C  
ATOM   2432  C   LYS A 162     -10.132 -20.701  42.729  1.00  0.95           C  
ATOM   2433  O   LYS A 162      -9.486 -19.709  43.066  1.00  0.95           O  
ATOM   2434  CB  LYS A 162      -8.246 -22.268  43.202  1.00  0.95           C  
ATOM   2435  CG  LYS A 162      -7.769 -23.530  43.920  1.00  0.95           C  
ATOM   2436  CD  LYS A 162      -6.263 -23.708  43.847  1.00  0.95           C  
ATOM   2437  CE  LYS A 162      -5.833 -24.973  44.589  1.00  0.95           C  
ATOM   2438  NZ  LYS A 162      -4.394 -25.281  44.386  1.00  0.95           N  
ATOM   2439  H   LYS A 162     -10.256 -23.264  41.543  1.00  0.95           H  
ATOM   2440  HA  LYS A 162     -10.063 -22.122  44.294  1.00  0.95           H  
ATOM   2441 1HB  LYS A 162      -7.923 -22.322  42.159  1.00  0.95           H  
ATOM   2442 2HB  LYS A 162      -7.755 -21.407  43.655  1.00  0.95           H  
ATOM   2443 1HG  LYS A 162      -8.075 -23.488  44.966  1.00  0.95           H  
ATOM   2444 2HG  LYS A 162      -8.235 -24.401  43.460  1.00  0.95           H  
ATOM   2445 1HD  LYS A 162      -5.947 -23.788  42.805  1.00  0.95           H  
ATOM   2446 2HD  LYS A 162      -5.765 -22.848  44.297  1.00  0.95           H  
ATOM   2447 1HE  LYS A 162      -6.016 -24.834  45.653  1.00  0.95           H  
ATOM   2448 2HE  LYS A 162      -6.426 -25.818  44.232  1.00  0.95           H  
ATOM   2449 1HZ  LYS A 162      -4.151 -26.119  44.883  1.00  0.95           H  
ATOM   2450 2HZ  LYS A 162      -4.247 -25.431  43.373  1.00  0.95           H  
ATOM   2451 3HZ  LYS A 162      -3.821 -24.516  44.708  1.00  0.95           H  
ATOM   2452  N   VAL A 163     -11.164 -20.615  41.905  1.00  0.94           N  
ATOM   2453  CA  VAL A 163     -11.552 -19.298  41.420  1.00  0.94           C  
ATOM   2454  C   VAL A 163     -12.107 -18.519  42.599  1.00  0.94           C  
ATOM   2455  O   VAL A 163     -12.943 -19.034  43.347  1.00  0.94           O  
ATOM   2456  CB  VAL A 163     -12.603 -19.385  40.290  1.00  0.94           C  
ATOM   2457  CG1 VAL A 163     -13.035 -17.980  39.901  1.00  0.94           C  
ATOM   2458  CG2 VAL A 163     -12.024 -20.132  39.075  1.00  0.94           C  
ATOM   2459  H   VAL A 163     -11.673 -21.447  41.632  1.00  0.94           H  
ATOM   2460  HA  VAL A 163     -10.684 -18.764  41.057  1.00  0.94           H  
ATOM   2461  HB  VAL A 163     -13.478 -19.918  40.659  1.00  0.94           H  
ATOM   2462 1HG1 VAL A 163     -13.788 -18.031  39.118  1.00  0.94           H  
ATOM   2463 2HG1 VAL A 163     -13.451 -17.472  40.761  1.00  0.94           H  
ATOM   2464 3HG1 VAL A 163     -12.166 -17.424  39.542  1.00  0.94           H  
ATOM   2465 1HG2 VAL A 163     -12.775 -20.194  38.287  1.00  0.94           H  
ATOM   2466 2HG2 VAL A 163     -11.167 -19.598  38.708  1.00  0.94           H  
ATOM   2467 3HG2 VAL A 163     -11.727 -21.139  39.372  1.00  0.94           H  
ATOM   2468  N   VAL A 164     -11.628 -17.298  42.791  1.00  0.93           N  
ATOM   2469  CA  VAL A 164     -12.098 -16.513  43.922  1.00  0.93           C  
ATOM   2470  C   VAL A 164     -13.176 -15.520  43.520  1.00  0.93           C  
ATOM   2471  O   VAL A 164     -12.967 -14.644  42.682  1.00  0.93           O  
ATOM   2472  CB  VAL A 164     -10.933 -15.765  44.619  1.00  0.93           C  
ATOM   2473  CG1 VAL A 164     -11.468 -14.928  45.729  1.00  0.93           C  
ATOM   2474  CG2 VAL A 164      -9.912 -16.768  45.191  1.00  0.93           C  
ATOM   2475  H   VAL A 164     -10.949 -16.925  42.131  1.00  0.93           H  
ATOM   2476  HA  VAL A 164     -12.529 -17.194  44.655  1.00  0.93           H  
ATOM   2477  HB  VAL A 164     -10.446 -15.106  43.897  1.00  0.93           H  
ATOM   2478 1HG1 VAL A 164     -10.662 -14.402  46.207  1.00  0.93           H  
ATOM   2479 2HG1 VAL A 164     -12.178 -14.214  45.322  1.00  0.93           H  
ATOM   2480 3HG1 VAL A 164     -11.967 -15.570  46.457  1.00  0.93           H  
ATOM   2481 1HG2 VAL A 164      -9.100 -16.223  45.675  1.00  0.93           H  
ATOM   2482 2HG2 VAL A 164     -10.406 -17.410  45.922  1.00  0.93           H  
ATOM   2483 3HG2 VAL A 164      -9.508 -17.381  44.393  1.00  0.93           H  
ATOM   2484  N   THR A 165     -14.343 -15.702  44.115  1.00  0.90           N  
ATOM   2485  CA  THR A 165     -15.515 -14.872  43.887  1.00  0.90           C  
ATOM   2486  C   THR A 165     -16.066 -14.595  45.268  1.00  0.90           C  
ATOM   2487  O   THR A 165     -15.663 -15.255  46.219  1.00  0.90           O  
ATOM   2488  CB  THR A 165     -16.612 -15.593  43.086  1.00  0.90           C  
ATOM   2489  OG1 THR A 165     -17.222 -16.575  43.933  1.00  0.90           O  
ATOM   2490  CG2 THR A 165     -16.019 -16.292  41.873  1.00  0.90           C  
ATOM   2491  H   THR A 165     -14.415 -16.463  44.775  1.00  0.90           H  
ATOM   2492  HA  THR A 165     -15.233 -13.933  43.407  1.00  0.90           H  
ATOM   2493  HB  THR A 165     -17.365 -14.876  42.762  1.00  0.90           H  
ATOM   2494  HG1 THR A 165     -17.839 -17.148  43.396  1.00  0.90           H  
ATOM   2495 1HG2 THR A 165     -16.816 -16.806  41.331  1.00  0.90           H  
ATOM   2496 2HG2 THR A 165     -15.544 -15.560  41.220  1.00  0.90           H  
ATOM   2497 3HG2 THR A 165     -15.282 -17.022  42.201  1.00  0.90           H  
ATOM   2498  N   GLY A 166     -17.043 -13.713  45.390  1.00  0.87           N  
ATOM   2499  CA  GLY A 166     -17.664 -13.492  46.692  1.00  0.87           C  
ATOM   2500  C   GLY A 166     -18.891 -14.371  46.937  1.00  0.87           C  
ATOM   2501  O   GLY A 166     -19.640 -14.161  47.894  1.00  0.87           O  
ATOM   2502  H   GLY A 166     -17.368 -13.181  44.592  1.00  0.87           H  
ATOM   2503 1HA  GLY A 166     -16.925 -13.685  47.461  1.00  0.87           H  
ATOM   2504 2HA  GLY A 166     -17.938 -12.466  46.800  1.00  0.87           H  
ATOM   2505  N   GLU A 167     -19.098 -15.379  46.089  1.00  0.83           N  
ATOM   2506  CA  GLU A 167     -20.267 -16.251  46.182  1.00  0.83           C  
ATOM   2507  C   GLU A 167     -20.296 -17.001  47.513  1.00  0.83           C  
ATOM   2508  O   GLU A 167     -21.355 -17.355  48.027  1.00  0.83           O  
ATOM   2509  CB  GLU A 167     -20.243 -17.229  45.013  1.00  0.83           C  
ATOM   2510  CG  GLU A 167     -20.506 -16.569  43.654  1.00  0.83           C  
ATOM   2511  CD  GLU A 167     -20.218 -17.475  42.500  1.00  0.83           C  
ATOM   2512  OE1 GLU A 167     -19.157 -18.060  42.518  1.00  0.83           O  
ATOM   2513  OE2 GLU A 167     -21.033 -17.592  41.615  1.00  0.83           O  
ATOM   2514  H   GLU A 167     -18.423 -15.565  45.346  1.00  0.83           H  
ATOM   2515  HA  GLU A 167     -21.166 -15.636  46.114  1.00  0.83           H  
ATOM   2516 1HB  GLU A 167     -19.279 -17.733  44.980  1.00  0.83           H  
ATOM   2517 2HB  GLU A 167     -21.003 -17.995  45.167  1.00  0.83           H  
ATOM   2518 1HG  GLU A 167     -21.548 -16.257  43.607  1.00  0.83           H  
ATOM   2519 2HG  GLU A 167     -19.884 -15.676  43.575  1.00  0.83           H  
ATOM   2520  N   LYS A 168     -19.109 -17.250  48.050  1.00  0.78           N  
ATOM   2521  CA  LYS A 168     -18.915 -17.959  49.300  1.00  0.78           C  
ATOM   2522  C   LYS A 168     -18.909 -17.045  50.540  1.00  0.78           C  
ATOM   2523  O   LYS A 168     -18.770 -17.547  51.652  1.00  0.78           O  
ATOM   2524  CB  LYS A 168     -17.600 -18.739  49.246  1.00  0.78           C  
ATOM   2525  CG  LYS A 168     -17.535 -19.851  48.206  1.00  0.78           C  
ATOM   2526  CD  LYS A 168     -16.235 -20.677  48.349  1.00  0.78           C  
ATOM   2527  CE  LYS A 168     -15.003 -19.935  47.793  1.00  0.78           C  
ATOM   2528  NZ  LYS A 168     -13.785 -20.823  47.749  1.00  0.78           N  
ATOM   2529  H   LYS A 168     -18.295 -16.918  47.553  1.00  0.78           H  
ATOM   2530  HA  LYS A 168     -19.736 -18.667  49.418  1.00  0.78           H  
ATOM   2531 1HB  LYS A 168     -16.781 -18.044  49.047  1.00  0.78           H  
ATOM   2532 2HB  LYS A 168     -17.415 -19.190  50.220  1.00  0.78           H  
ATOM   2533 1HG  LYS A 168     -18.392 -20.512  48.334  1.00  0.78           H  
ATOM   2534 2HG  LYS A 168     -17.578 -19.416  47.206  1.00  0.78           H  
ATOM   2535 1HD  LYS A 168     -16.054 -20.889  49.409  1.00  0.78           H  
ATOM   2536 2HD  LYS A 168     -16.343 -21.624  47.823  1.00  0.78           H  
ATOM   2537 1HE  LYS A 168     -15.223 -19.590  46.784  1.00  0.78           H  
ATOM   2538 2HE  LYS A 168     -14.786 -19.074  48.419  1.00  0.78           H  
ATOM   2539 1HZ  LYS A 168     -12.994 -20.318  47.374  1.00  0.78           H  
ATOM   2540 2HZ  LYS A 168     -13.543 -21.154  48.704  1.00  0.78           H  
ATOM   2541 3HZ  LYS A 168     -13.965 -21.620  47.165  1.00  0.78           H  
ATOM   2542  N   ILE A 169     -19.054 -15.720  50.370  1.00  0.74           N  
ATOM   2543  CA  ILE A 169     -18.990 -14.813  51.526  1.00  0.74           C  
ATOM   2544  C   ILE A 169     -20.213 -14.885  52.419  1.00  0.74           C  
ATOM   2545  O   ILE A 169     -21.352 -14.835  51.954  1.00  0.74           O  
ATOM   2546  CB  ILE A 169     -18.791 -13.338  51.119  1.00  0.74           C  
ATOM   2547  CG1 ILE A 169     -17.514 -13.172  50.480  1.00  0.74           C  
ATOM   2548  CG2 ILE A 169     -18.874 -12.462  52.303  1.00  0.74           C  
ATOM   2549  CD1 ILE A 169     -17.308 -11.827  49.851  1.00  0.74           C  
ATOM   2550  H   ILE A 169     -19.212 -15.324  49.445  1.00  0.74           H  
ATOM   2551  HA  ILE A 169     -18.130 -15.104  52.129  1.00  0.74           H  
ATOM   2552  HB  ILE A 169     -19.549 -13.060  50.400  1.00  0.74           H  
ATOM   2553 1HG1 ILE A 169     -16.731 -13.344  51.211  1.00  0.74           H  
ATOM   2554 2HG1 ILE A 169     -17.444 -13.929  49.723  1.00  0.74           H  
ATOM   2555 1HG2 ILE A 169     -18.726 -11.424  52.020  1.00  0.74           H  
ATOM   2556 2HG2 ILE A 169     -19.849 -12.582  52.737  1.00  0.74           H  
ATOM   2557 3HG2 ILE A 169     -18.106 -12.763  53.014  1.00  0.74           H  
ATOM   2558 1HD1 ILE A 169     -16.328 -11.806  49.385  1.00  0.74           H  
ATOM   2559 2HD1 ILE A 169     -18.052 -11.660  49.110  1.00  0.74           H  
ATOM   2560 3HD1 ILE A 169     -17.379 -11.060  50.606  1.00  0.74           H  
ATOM   2561  N   LYS A 170     -19.964 -15.010  53.715  1.00  0.69           N  
ATOM   2562  CA  LYS A 170     -21.009 -15.065  54.723  1.00  0.69           C  
ATOM   2563  C   LYS A 170     -20.836 -13.912  55.742  1.00  0.69           C  
ATOM   2564  O   LYS A 170     -19.730 -13.401  55.899  1.00  0.69           O  
ATOM   2565  CB  LYS A 170     -20.969 -16.435  55.415  1.00  0.69           C  
ATOM   2566  CG  LYS A 170     -21.151 -17.625  54.464  1.00  0.69           C  
ATOM   2567  CD  LYS A 170     -22.542 -17.654  53.832  1.00  0.69           C  
ATOM   2568  CE  LYS A 170     -22.711 -18.880  52.931  1.00  0.69           C  
ATOM   2569  NZ  LYS A 170     -24.034 -18.891  52.237  1.00  0.69           N  
ATOM   2570  H   LYS A 170     -18.984 -15.080  54.005  1.00  0.69           H  
ATOM   2571  HA  LYS A 170     -21.954 -14.968  54.203  1.00  0.69           H  
ATOM   2572 1HB  LYS A 170     -19.986 -16.558  55.888  1.00  0.69           H  
ATOM   2573 2HB  LYS A 170     -21.711 -16.513  56.193  1.00  0.69           H  
ATOM   2574 1HG  LYS A 170     -20.402 -17.575  53.672  1.00  0.69           H  
ATOM   2575 2HG  LYS A 170     -20.996 -18.550  55.015  1.00  0.69           H  
ATOM   2576 1HD  LYS A 170     -23.301 -17.676  54.615  1.00  0.69           H  
ATOM   2577 2HD  LYS A 170     -22.691 -16.753  53.233  1.00  0.69           H  
ATOM   2578 1HE  LYS A 170     -21.918 -18.876  52.179  1.00  0.69           H  
ATOM   2579 2HE  LYS A 170     -22.622 -19.781  53.535  1.00  0.69           H  
ATOM   2580 1HZ  LYS A 170     -24.102 -19.711  51.651  1.00  0.69           H  
ATOM   2581 2HZ  LYS A 170     -24.776 -18.903  52.922  1.00  0.69           H  
ATOM   2582 3HZ  LYS A 170     -24.115 -18.059  51.663  1.00  0.69           H  
ATOM   2583  N   PRO A 171     -21.878 -13.518  56.504  1.00  0.66           N  
ATOM   2584  CA  PRO A 171     -21.855 -12.502  57.556  1.00  0.66           C  
ATOM   2585  C   PRO A 171     -20.804 -12.744  58.651  1.00  0.66           C  
ATOM   2586  O   PRO A 171     -20.454 -11.833  59.403  1.00  0.66           O  
ATOM   2587  CB  PRO A 171     -23.275 -12.574  58.127  1.00  0.66           C  
ATOM   2588  CG  PRO A 171     -24.105 -13.093  57.009  1.00  0.66           C  
ATOM   2589  CD  PRO A 171     -23.229 -14.078  56.280  1.00  0.66           C  
ATOM   2590  HA  PRO A 171     -21.698 -11.522  57.092  1.00  0.66           H  
ATOM   2591 1HB  PRO A 171     -23.282 -13.230  59.016  1.00  0.66           H  
ATOM   2592 2HB  PRO A 171     -23.585 -11.575  58.462  1.00  0.66           H  
ATOM   2593 1HG  PRO A 171     -25.022 -13.549  57.386  1.00  0.66           H  
ATOM   2594 2HG  PRO A 171     -24.403 -12.246  56.390  1.00  0.66           H  
ATOM   2595 1HD  PRO A 171     -23.339 -15.070  56.727  1.00  0.66           H  
ATOM   2596 2HD  PRO A 171     -23.515 -14.055  55.238  1.00  0.66           H  
ATOM   2597  N   ASP A 172     -20.316 -13.981  58.777  1.00  0.64           N  
ATOM   2598  CA  ASP A 172     -19.317 -14.292  59.790  1.00  0.64           C  
ATOM   2599  C   ASP A 172     -17.899 -14.380  59.227  1.00  0.64           C  
ATOM   2600  O   ASP A 172     -17.002 -14.973  59.848  1.00  0.64           O  
ATOM   2601  CB  ASP A 172     -19.703 -15.535  60.552  1.00  0.64           C  
ATOM   2602  CG  ASP A 172     -20.977 -15.310  61.397  1.00  0.64           C  
ATOM   2603  OD1 ASP A 172     -21.104 -14.248  62.027  1.00  0.64           O  
ATOM   2604  OD2 ASP A 172     -21.813 -16.181  61.399  1.00  0.64           O  
ATOM   2605  H   ASP A 172     -20.614 -14.713  58.154  1.00  0.64           H  
ATOM   2606  HA  ASP A 172     -19.307 -13.488  60.510  1.00  0.64           H  
ATOM   2607 1HB  ASP A 172     -19.879 -16.353  59.850  1.00  0.64           H  
ATOM   2608 2HB  ASP A 172     -18.883 -15.832  61.208  1.00  0.64           H  
ATOM   2609  N   ASP A 173     -17.713 -13.768  58.059  1.00  0.62           N  
ATOM   2610  CA  ASP A 173     -16.402 -13.639  57.458  1.00  0.62           C  
ATOM   2611  C   ASP A 173     -15.793 -12.277  57.806  1.00  0.62           C  
ATOM   2612  O   ASP A 173     -16.508 -11.303  58.084  1.00  0.62           O  
ATOM   2613  CB  ASP A 173     -16.471 -13.796  55.955  1.00  0.62           C  
ATOM   2614  CG  ASP A 173     -16.885 -15.168  55.522  1.00  0.62           C  
ATOM   2615  OD1 ASP A 173     -16.845 -16.076  56.309  1.00  0.62           O  
ATOM   2616  OD2 ASP A 173     -17.256 -15.313  54.386  1.00  0.62           O  
ATOM   2617  H   ASP A 173     -18.511 -13.369  57.561  1.00  0.62           H  
ATOM   2618  HA  ASP A 173     -15.747 -14.410  57.859  1.00  0.62           H  
ATOM   2619 1HB  ASP A 173     -17.162 -13.076  55.543  1.00  0.62           H  
ATOM   2620 2HB  ASP A 173     -15.490 -13.594  55.551  1.00  0.62           H  
ATOM   2621  N   ILE A 174     -14.468 -12.237  57.780  1.00  0.62           N  
ATOM   2622  CA  ILE A 174     -13.655 -11.065  58.078  1.00  0.62           C  
ATOM   2623  C   ILE A 174     -12.946 -10.476  56.882  1.00  0.62           C  
ATOM   2624  O   ILE A 174     -12.347 -11.191  56.074  1.00  0.62           O  
ATOM   2625  CB  ILE A 174     -12.614 -11.399  59.153  1.00  0.62           C  
ATOM   2626  CG1 ILE A 174     -13.335 -11.858  60.409  1.00  0.62           C  
ATOM   2627  CG2 ILE A 174     -11.718 -10.226  59.429  1.00  0.62           C  
ATOM   2628  CD1 ILE A 174     -14.230 -10.820  61.032  1.00  0.62           C  
ATOM   2629  H   ILE A 174     -13.980 -13.092  57.530  1.00  0.62           H  
ATOM   2630  HA  ILE A 174     -14.313 -10.298  58.480  1.00  0.62           H  
ATOM   2631  HB  ILE A 174     -12.004 -12.238  58.807  1.00  0.62           H  
ATOM   2632 1HG1 ILE A 174     -13.959 -12.694  60.148  1.00  0.62           H  
ATOM   2633 2HG1 ILE A 174     -12.605 -12.170  61.141  1.00  0.62           H  
ATOM   2634 1HG2 ILE A 174     -11.002 -10.488  60.174  1.00  0.62           H  
ATOM   2635 2HG2 ILE A 174     -11.196  -9.932  58.535  1.00  0.62           H  
ATOM   2636 3HG2 ILE A 174     -12.315  -9.393  59.788  1.00  0.62           H  
ATOM   2637 1HD1 ILE A 174     -14.721 -11.238  61.913  1.00  0.62           H  
ATOM   2638 2HD1 ILE A 174     -13.633  -9.948  61.324  1.00  0.62           H  
ATOM   2639 3HD1 ILE A 174     -14.982 -10.513  60.312  1.00  0.62           H  
ATOM   2640  N   VAL A 175     -13.028  -9.159  56.773  1.00  0.63           N  
ATOM   2641  CA  VAL A 175     -12.372  -8.441  55.702  1.00  0.63           C  
ATOM   2642  C   VAL A 175     -11.006  -7.986  56.229  1.00  0.63           C  
ATOM   2643  O   VAL A 175     -10.932  -7.279  57.246  1.00  0.63           O  
ATOM   2644  CB  VAL A 175     -13.177  -7.187  55.305  1.00  0.63           C  
ATOM   2645  CG1 VAL A 175     -12.457  -6.470  54.152  1.00  0.63           C  
ATOM   2646  CG2 VAL A 175     -14.636  -7.524  54.979  1.00  0.63           C  
ATOM   2647  H   VAL A 175     -13.532  -8.654  57.493  1.00  0.63           H  
ATOM   2648  HA  VAL A 175     -12.233  -9.097  54.843  1.00  0.63           H  
ATOM   2649  HB  VAL A 175     -13.172  -6.498  56.151  1.00  0.63           H  
ATOM   2650 1HG1 VAL A 175     -12.984  -5.564  53.891  1.00  0.63           H  
ATOM   2651 2HG1 VAL A 175     -11.440  -6.220  54.450  1.00  0.63           H  
ATOM   2652 3HG1 VAL A 175     -12.428  -7.131  53.284  1.00  0.63           H  
ATOM   2653 1HG2 VAL A 175     -15.155  -6.597  54.743  1.00  0.63           H  
ATOM   2654 2HG2 VAL A 175     -14.701  -8.183  54.145  1.00  0.63           H  
ATOM   2655 3HG2 VAL A 175     -15.105  -7.995  55.849  1.00  0.63           H  
ATOM   2656  N   ILE A 176      -9.938  -8.397  55.557  1.00  0.66           N  
ATOM   2657  CA  ILE A 176      -8.572  -8.056  55.949  1.00  0.66           C  
ATOM   2658  C   ILE A 176      -7.896  -7.195  54.897  1.00  0.66           C  
ATOM   2659  O   ILE A 176      -7.955  -7.507  53.708  1.00  0.66           O  
ATOM   2660  CB  ILE A 176      -7.731  -9.314  56.183  1.00  0.66           C  
ATOM   2661  CG1 ILE A 176      -8.294 -10.144  57.317  1.00  0.66           C  
ATOM   2662  CG2 ILE A 176      -6.333  -8.938  56.439  1.00  0.66           C  
ATOM   2663  CD1 ILE A 176      -7.629 -11.478  57.417  1.00  0.66           C  
ATOM   2664  H   ILE A 176     -10.079  -8.994  54.747  1.00  0.66           H  
ATOM   2665  HA  ILE A 176      -8.601  -7.486  56.876  1.00  0.66           H  
ATOM   2666  HB  ILE A 176      -7.773  -9.930  55.322  1.00  0.66           H  
ATOM   2667 1HG1 ILE A 176      -8.164  -9.612  58.259  1.00  0.66           H  
ATOM   2668 2HG1 ILE A 176      -9.356 -10.311  57.150  1.00  0.66           H  
ATOM   2669 1HG2 ILE A 176      -5.756  -9.834  56.595  1.00  0.66           H  
ATOM   2670 2HG2 ILE A 176      -5.935  -8.393  55.587  1.00  0.66           H  
ATOM   2671 3HG2 ILE A 176      -6.286  -8.310  57.315  1.00  0.66           H  
ATOM   2672 1HD1 ILE A 176      -8.056 -12.048  58.232  1.00  0.66           H  
ATOM   2673 2HD1 ILE A 176      -7.776 -12.018  56.479  1.00  0.66           H  
ATOM   2674 3HD1 ILE A 176      -6.564 -11.342  57.591  1.00  0.66           H  
ATOM   2675  N   GLY A 177      -7.306  -6.081  55.319  1.00  0.71           N  
ATOM   2676  CA  GLY A 177      -6.649  -5.177  54.383  1.00  0.71           C  
ATOM   2677  C   GLY A 177      -5.145  -5.372  54.302  1.00  0.71           C  
ATOM   2678  O   GLY A 177      -4.485  -5.627  55.317  1.00  0.71           O  
ATOM   2679  H   GLY A 177      -7.272  -5.882  56.318  1.00  0.71           H  
ATOM   2680 1HA  GLY A 177      -7.087  -5.291  53.397  1.00  0.71           H  
ATOM   2681 2HA  GLY A 177      -6.839  -4.154  54.695  1.00  0.71           H  
ATOM   2682  N   ILE A 178      -4.592  -5.154  53.111  1.00  0.78           N  
ATOM   2683  CA  ILE A 178      -3.152  -5.200  52.915  1.00  0.78           C  
ATOM   2684  C   ILE A 178      -2.737  -3.764  52.568  1.00  0.78           C  
ATOM   2685  O   ILE A 178      -3.258  -3.176  51.600  1.00  0.78           O  
ATOM   2686  CB  ILE A 178      -2.739  -6.130  51.771  1.00  0.78           C  
ATOM   2687  CG1 ILE A 178      -3.293  -7.513  51.948  1.00  0.78           C  
ATOM   2688  CG2 ILE A 178      -1.247  -6.281  51.925  1.00  0.78           C  
ATOM   2689  CD1 ILE A 178      -3.136  -8.387  50.705  1.00  0.78           C  
ATOM   2690  H   ILE A 178      -5.202  -4.988  52.317  1.00  0.78           H  
ATOM   2691  HA  ILE A 178      -2.652  -5.504  53.834  1.00  0.78           H  
ATOM   2692  HB  ILE A 178      -3.011  -5.729  50.796  1.00  0.78           H  
ATOM   2693 1HG1 ILE A 178      -2.779  -7.974  52.774  1.00  0.78           H  
ATOM   2694 2HG1 ILE A 178      -4.358  -7.448  52.189  1.00  0.78           H  
ATOM   2695 1HG2 ILE A 178      -0.872  -6.954  51.182  1.00  0.78           H  
ATOM   2696 2HG2 ILE A 178      -0.776  -5.312  51.833  1.00  0.78           H  
ATOM   2697 3HG2 ILE A 178      -1.027  -6.689  52.917  1.00  0.78           H  
ATOM   2698 1HD1 ILE A 178      -3.556  -9.373  50.898  1.00  0.78           H  
ATOM   2699 2HD1 ILE A 178      -3.660  -7.936  49.873  1.00  0.78           H  
ATOM   2700 3HD1 ILE A 178      -2.079  -8.484  50.453  1.00  0.78           H  
ATOM   2701  N   SER A 179      -1.828  -3.195  53.363  1.00  0.86           N  
ATOM   2702  CA  SER A 179      -1.462  -1.788  53.211  1.00  0.86           C  
ATOM   2703  C   SER A 179      -0.794  -1.380  51.895  1.00  0.86           C  
ATOM   2704  O   SER A 179       0.000  -2.142  51.325  1.00  0.86           O  
ATOM   2705  CB  SER A 179      -0.544  -1.420  54.347  1.00  0.86           C  
ATOM   2706  OG  SER A 179       0.634  -2.184  54.286  1.00  0.86           O  
ATOM   2707  H   SER A 179      -1.399  -3.734  54.121  1.00  0.86           H  
ATOM   2708  HA  SER A 179      -2.374  -1.221  53.318  1.00  0.86           H  
ATOM   2709 1HB  SER A 179      -0.301  -0.359  54.283  1.00  0.86           H  
ATOM   2710 2HB  SER A 179      -1.044  -1.592  55.301  1.00  0.86           H  
ATOM   2711  HG  SER A 179       0.379  -3.067  54.656  1.00  0.86           H  
ATOM   2712  N   SER A 180      -1.057  -0.114  51.502  1.00  0.93           N  
ATOM   2713  CA  SER A 180      -0.525   0.550  50.292  1.00  0.93           C  
ATOM   2714  C   SER A 180       0.610   1.544  50.528  1.00  0.93           C  
ATOM   2715  O   SER A 180       0.706   2.161  51.588  1.00  0.93           O  
ATOM   2716  CB  SER A 180      -1.594   1.304  49.534  1.00  0.93           C  
ATOM   2717  OG  SER A 180      -1.013   1.971  48.420  1.00  0.93           O  
ATOM   2718  H   SER A 180      -1.720   0.396  52.089  1.00  0.93           H  
ATOM   2719  HA  SER A 180      -0.144  -0.230  49.637  1.00  0.93           H  
ATOM   2720 1HB  SER A 180      -2.362   0.619  49.194  1.00  0.93           H  
ATOM   2721 2HB  SER A 180      -2.071   2.031  50.192  1.00  0.93           H  
ATOM   2722  HG  SER A 180      -1.683   2.587  48.091  1.00  0.93           H  
ATOM   2723  N   SER A 181       1.455   1.699  49.503  1.00  1.00           N  
ATOM   2724  CA  SER A 181       2.559   2.666  49.475  1.00  1.00           C  
ATOM   2725  C   SER A 181       2.153   4.106  49.125  1.00  1.00           C  
ATOM   2726  O   SER A 181       2.949   5.029  49.297  1.00  1.00           O  
ATOM   2727  CB  SER A 181       3.585   2.235  48.441  1.00  1.00           C  
ATOM   2728  OG  SER A 181       3.042   2.298  47.145  1.00  1.00           O  
ATOM   2729  H   SER A 181       1.290   1.139  48.679  1.00  1.00           H  
ATOM   2730  HA  SER A 181       3.022   2.674  50.463  1.00  1.00           H  
ATOM   2731 1HB  SER A 181       4.450   2.899  48.498  1.00  1.00           H  
ATOM   2732 2HB  SER A 181       3.929   1.251  48.644  1.00  1.00           H  
ATOM   2733  HG  SER A 181       3.758   2.067  46.535  1.00  1.00           H  
ATOM   2734  N   GLY A 182       0.936   4.306  48.617  1.00  1.06           N  
ATOM   2735  CA  GLY A 182       0.552   5.650  48.166  1.00  1.06           C  
ATOM   2736  C   GLY A 182      -0.635   5.657  47.201  1.00  1.06           C  
ATOM   2737  O   GLY A 182      -1.401   4.693  47.151  1.00  1.06           O  
ATOM   2738  H   GLY A 182       0.301   3.517  48.533  1.00  1.06           H  
ATOM   2739 1HA  GLY A 182       0.310   6.259  49.038  1.00  1.06           H  
ATOM   2740 2HA  GLY A 182       1.410   6.119  47.684  1.00  1.06           H  
ATOM   2741  N   ILE A 183      -0.775   6.757  46.438  1.00  1.10           N  
ATOM   2742  CA  ILE A 183      -1.922   6.976  45.543  1.00  1.10           C  
ATOM   2743  C   ILE A 183      -1.958   6.112  44.293  1.00  1.10           C  
ATOM   2744  O   ILE A 183      -1.067   6.166  43.445  1.00  1.10           O  
ATOM   2745  CB  ILE A 183      -1.944   8.475  45.084  1.00  1.10           C  
ATOM   2746  CG1 ILE A 183      -2.402   9.393  46.222  1.00  1.10           C  
ATOM   2747  CG2 ILE A 183      -2.817   8.687  43.839  1.00  1.10           C  
ATOM   2748  CD1 ILE A 183      -1.447   9.523  47.338  1.00  1.10           C  
ATOM   2749  H   ILE A 183      -0.075   7.480  46.506  1.00  1.10           H  
ATOM   2750  HA  ILE A 183      -2.830   6.771  46.103  1.00  1.10           H  
ATOM   2751  HB  ILE A 183      -0.926   8.772  44.833  1.00  1.10           H  
ATOM   2752 1HG1 ILE A 183      -2.578  10.388  45.814  1.00  1.10           H  
ATOM   2753 2HG1 ILE A 183      -3.323   9.027  46.603  1.00  1.10           H  
ATOM   2754 1HG2 ILE A 183      -2.779   9.733  43.546  1.00  1.10           H  
ATOM   2755 2HG2 ILE A 183      -2.445   8.071  43.022  1.00  1.10           H  
ATOM   2756 3HG2 ILE A 183      -3.845   8.407  44.049  1.00  1.10           H  
ATOM   2757 1HD1 ILE A 183      -1.870  10.189  48.085  1.00  1.10           H  
ATOM   2758 2HD1 ILE A 183      -1.271   8.550  47.785  1.00  1.10           H  
ATOM   2759 3HD1 ILE A 183      -0.516   9.931  46.964  1.00  1.10           H  
ATOM   2760  N   HIS A 184      -3.044   5.347  44.176  1.00  1.12           N  
ATOM   2761  CA  HIS A 184      -3.305   4.498  43.019  1.00  1.12           C  
ATOM   2762  C   HIS A 184      -3.595   5.354  41.810  1.00  1.12           C  
ATOM   2763  O   HIS A 184      -4.214   6.416  41.932  1.00  1.12           O  
ATOM   2764  CB  HIS A 184      -4.449   3.502  43.244  1.00  1.12           C  
ATOM   2765  CG  HIS A 184      -4.611   2.518  42.089  1.00  1.12           C  
ATOM   2766  ND1 HIS A 184      -5.297   2.831  40.917  1.00  1.12           N  
ATOM   2767  CD2 HIS A 184      -4.130   1.266  41.913  1.00  1.12           C  
ATOM   2768  CE1 HIS A 184      -5.234   1.798  40.088  1.00  1.12           C  
ATOM   2769  NE2 HIS A 184      -4.533   0.846  40.666  1.00  1.12           N  
ATOM   2770  H   HIS A 184      -3.706   5.332  44.951  1.00  1.12           H  
ATOM   2771  HA  HIS A 184      -2.413   3.912  42.796  1.00  1.12           H  
ATOM   2772 1HB  HIS A 184      -4.260   2.928  44.144  1.00  1.12           H  
ATOM   2773 2HB  HIS A 184      -5.390   4.038  43.383  1.00  1.12           H  
ATOM   2774  HD2 HIS A 184      -3.528   0.696  42.621  1.00  1.12           H  
ATOM   2775  HE1 HIS A 184      -5.681   1.744  39.093  1.00  1.12           H  
ATOM   2776  HE2 HIS A 184      -4.318  -0.054  40.265  1.00  1.12           H  
ATOM   2777  N   SER A 185      -3.193   4.878  40.637  1.00  1.12           N  
ATOM   2778  CA  SER A 185      -3.424   5.570  39.372  1.00  1.12           C  
ATOM   2779  C   SER A 185      -4.829   6.197  39.267  1.00  1.12           C  
ATOM   2780  O   SER A 185      -4.965   7.323  38.792  1.00  1.12           O  
ATOM   2781  CB  SER A 185      -3.194   4.611  38.214  1.00  1.12           C  
ATOM   2782  OG  SER A 185      -3.398   5.254  36.982  1.00  1.12           O  
ATOM   2783  H   SER A 185      -2.706   3.988  40.617  1.00  1.12           H  
ATOM   2784  HA  SER A 185      -2.689   6.376  39.298  1.00  1.12           H  
ATOM   2785 1HB  SER A 185      -2.173   4.226  38.259  1.00  1.12           H  
ATOM   2786 2HB  SER A 185      -3.862   3.760  38.297  1.00  1.12           H  
ATOM   2787  HG  SER A 185      -2.952   4.708  36.314  1.00  1.12           H  
ATOM   2788  N   ASN A 186      -5.874   5.490  39.723  1.00  1.12           N  
ATOM   2789  CA  ASN A 186      -7.260   5.969  39.611  1.00  1.12           C  
ATOM   2790  C   ASN A 186      -7.490   7.384  40.169  1.00  1.12           C  
ATOM   2791  O   ASN A 186      -8.340   8.122  39.664  1.00  1.12           O  
ATOM   2792  CB  ASN A 186      -8.202   5.024  40.345  1.00  1.12           C  
ATOM   2793  CG  ASN A 186      -9.658   5.340  40.100  1.00  1.12           C  
ATOM   2794  OD1 ASN A 186     -10.138   5.211  38.963  1.00  1.12           O  
ATOM   2795  ND2 ASN A 186     -10.367   5.748  41.122  1.00  1.12           N  
ATOM   2796  H   ASN A 186      -5.693   4.581  40.141  1.00  1.12           H  
ATOM   2797  HA  ASN A 186      -7.524   5.991  38.554  1.00  1.12           H  
ATOM   2798 1HB  ASN A 186      -8.004   3.995  40.043  1.00  1.12           H  
ATOM   2799 2HB  ASN A 186      -8.011   5.087  41.421  1.00  1.12           H  
ATOM   2800 1HD2 ASN A 186     -11.333   5.973  41.005  1.00  1.12           H  
ATOM   2801 2HD2 ASN A 186      -9.951   5.838  42.048  1.00  1.12           H  
ATOM   2802  N   GLY A 187      -6.759   7.753  41.222  1.00  1.11           N  
ATOM   2803  CA  GLY A 187      -6.931   9.050  41.860  1.00  1.11           C  
ATOM   2804  C   GLY A 187      -5.756   9.978  41.576  1.00  1.11           C  
ATOM   2805  O   GLY A 187      -5.663  11.074  42.134  1.00  1.11           O  
ATOM   2806  H   GLY A 187      -6.033   7.128  41.568  1.00  1.11           H  
ATOM   2807 1HA  GLY A 187      -7.852   9.512  41.512  1.00  1.11           H  
ATOM   2808 2HA  GLY A 187      -7.036   8.902  42.931  1.00  1.11           H  
ATOM   2809  N   LEU A 188      -4.848   9.546  40.712  1.00  1.09           N  
ATOM   2810  CA  LEU A 188      -3.650  10.316  40.446  1.00  1.09           C  
ATOM   2811  C   LEU A 188      -3.918  11.596  39.698  1.00  1.09           C  
ATOM   2812  O   LEU A 188      -3.315  12.619  40.005  1.00  1.09           O  
ATOM   2813  CB  LEU A 188      -2.622   9.484  39.733  1.00  1.09           C  
ATOM   2814  CG  LEU A 188      -1.357  10.191  39.455  1.00  1.09           C  
ATOM   2815  CD1 LEU A 188      -0.766  10.707  40.716  1.00  1.09           C  
ATOM   2816  CD2 LEU A 188      -0.458   9.239  38.839  1.00  1.09           C  
ATOM   2817  H   LEU A 188      -4.980   8.662  40.221  1.00  1.09           H  
ATOM   2818  HA  LEU A 188      -3.218  10.588  41.404  1.00  1.09           H  
ATOM   2819 1HB  LEU A 188      -2.399   8.609  40.345  1.00  1.09           H  
ATOM   2820 2HB  LEU A 188      -3.040   9.145  38.784  1.00  1.09           H  
ATOM   2821  HG  LEU A 188      -1.537  11.032  38.801  1.00  1.09           H  
ATOM   2822 1HD1 LEU A 188       0.153  11.210  40.472  1.00  1.09           H  
ATOM   2823 2HD1 LEU A 188      -1.452  11.405  41.177  1.00  1.09           H  
ATOM   2824 3HD1 LEU A 188      -0.569   9.878  41.401  1.00  1.09           H  
ATOM   2825 1HD2 LEU A 188       0.482   9.696  38.621  1.00  1.09           H  
ATOM   2826 2HD2 LEU A 188      -0.318   8.426  39.543  1.00  1.09           H  
ATOM   2827 3HD2 LEU A 188      -0.903   8.864  37.925  1.00  1.09           H  
ATOM   2828  N   THR A 189      -4.803  11.563  38.706  1.00  1.07           N  
ATOM   2829  CA  THR A 189      -5.082  12.785  37.963  1.00  1.07           C  
ATOM   2830  C   THR A 189      -5.565  13.844  38.942  1.00  1.07           C  
ATOM   2831  O   THR A 189      -5.129  14.997  38.905  1.00  1.07           O  
ATOM   2832  CB  THR A 189      -6.170  12.581  36.893  1.00  1.07           C  
ATOM   2833  OG1 THR A 189      -5.755  11.616  35.905  1.00  1.07           O  
ATOM   2834  CG2 THR A 189      -6.456  13.899  36.219  1.00  1.07           C  
ATOM   2835  H   THR A 189      -5.276  10.698  38.481  1.00  1.07           H  
ATOM   2836  HA  THR A 189      -4.167  13.143  37.492  1.00  1.07           H  
ATOM   2837  HB  THR A 189      -7.080  12.221  37.371  1.00  1.07           H  
ATOM   2838  HG1 THR A 189      -6.480  11.473  35.282  1.00  1.07           H  
ATOM   2839 1HG2 THR A 189      -7.236  13.765  35.472  1.00  1.07           H  
ATOM   2840 2HG2 THR A 189      -6.786  14.619  36.969  1.00  1.07           H  
ATOM   2841 3HG2 THR A 189      -5.549  14.264  35.737  1.00  1.07           H  
ATOM   2842  N   LEU A 190      -6.464  13.432  39.833  1.00  1.05           N  
ATOM   2843  CA  LEU A 190      -7.017  14.328  40.824  1.00  1.05           C  
ATOM   2844  C   LEU A 190      -5.910  14.816  41.761  1.00  1.05           C  
ATOM   2845  O   LEU A 190      -5.781  16.021  41.979  1.00  1.05           O  
ATOM   2846  CB  LEU A 190      -8.176  13.627  41.558  1.00  1.05           C  
ATOM   2847  CG  LEU A 190      -8.864  14.418  42.668  1.00  1.05           C  
ATOM   2848  CD1 LEU A 190      -9.411  15.722  42.095  1.00  1.05           C  
ATOM   2849  CD2 LEU A 190     -10.027  13.593  43.236  1.00  1.05           C  
ATOM   2850  H   LEU A 190      -6.759  12.466  39.817  1.00  1.05           H  
ATOM   2851  HA  LEU A 190      -7.427  15.196  40.310  1.00  1.05           H  
ATOM   2852 1HB  LEU A 190      -8.934  13.360  40.827  1.00  1.05           H  
ATOM   2853 2HB  LEU A 190      -7.792  12.704  42.001  1.00  1.05           H  
ATOM   2854  HG  LEU A 190      -8.150  14.628  43.451  1.00  1.05           H  
ATOM   2855 1HD1 LEU A 190      -9.911  16.289  42.878  1.00  1.05           H  
ATOM   2856 2HD1 LEU A 190      -8.592  16.314  41.684  1.00  1.05           H  
ATOM   2857 3HD1 LEU A 190     -10.127  15.495  41.307  1.00  1.05           H  
ATOM   2858 1HD2 LEU A 190     -10.525  14.148  44.038  1.00  1.05           H  
ATOM   2859 2HD2 LEU A 190     -10.750  13.385  42.445  1.00  1.05           H  
ATOM   2860 3HD2 LEU A 190      -9.658  12.670  43.614  1.00  1.05           H  
ATOM   2861  N   ALA A 191      -5.068  13.906  42.268  1.00  1.04           N  
ATOM   2862  CA  ALA A 191      -3.982  14.321  43.152  1.00  1.04           C  
ATOM   2863  C   ALA A 191      -3.049  15.313  42.461  1.00  1.04           C  
ATOM   2864  O   ALA A 191      -2.600  16.279  43.069  1.00  1.04           O  
ATOM   2865  CB  ALA A 191      -3.167  13.119  43.592  1.00  1.04           C  
ATOM   2866  H   ALA A 191      -5.197  12.916  42.065  1.00  1.04           H  
ATOM   2867  HA  ALA A 191      -4.422  14.805  44.023  1.00  1.04           H  
ATOM   2868 1HB  ALA A 191      -2.377  13.439  44.262  1.00  1.04           H  
ATOM   2869 2HB  ALA A 191      -3.807  12.419  44.094  1.00  1.04           H  
ATOM   2870 3HB  ALA A 191      -2.733  12.650  42.719  1.00  1.04           H  
ATOM   2871  N   ARG A 192      -2.766  15.117  41.180  1.00  1.05           N  
ATOM   2872  CA  ARG A 192      -1.862  16.045  40.525  1.00  1.05           C  
ATOM   2873  C   ARG A 192      -2.509  17.423  40.392  1.00  1.05           C  
ATOM   2874  O   ARG A 192      -1.898  18.444  40.728  1.00  1.05           O  
ATOM   2875  CB  ARG A 192      -1.462  15.508  39.154  1.00  1.05           C  
ATOM   2876  CG  ARG A 192      -0.569  14.274  39.191  1.00  1.05           C  
ATOM   2877  CD  ARG A 192       0.820  14.576  39.628  1.00  1.05           C  
ATOM   2878  NE  ARG A 192       1.580  15.317  38.617  1.00  1.05           N  
ATOM   2879  CZ  ARG A 192       2.876  15.671  38.747  1.00  1.05           C  
ATOM   2880  NH1 ARG A 192       3.541  15.320  39.812  1.00  1.05           N  
ATOM   2881  NH2 ARG A 192       3.480  16.367  37.808  1.00  1.05           N  
ATOM   2882  H   ARG A 192      -3.142  14.315  40.679  1.00  1.05           H  
ATOM   2883  HA  ARG A 192      -0.967  16.129  41.134  1.00  1.05           H  
ATOM   2884 1HB  ARG A 192      -2.362  15.240  38.598  1.00  1.05           H  
ATOM   2885 2HB  ARG A 192      -0.943  16.285  38.594  1.00  1.05           H  
ATOM   2886 1HG  ARG A 192      -0.984  13.573  39.907  1.00  1.05           H  
ATOM   2887 2HG  ARG A 192      -0.537  13.803  38.206  1.00  1.05           H  
ATOM   2888 1HD  ARG A 192       0.767  15.201  40.516  1.00  1.05           H  
ATOM   2889 2HD  ARG A 192       1.351  13.660  39.872  1.00  1.05           H  
ATOM   2890  HE  ARG A 192       1.095  15.604  37.777  1.00  1.05           H  
ATOM   2891 1HH1 ARG A 192       3.086  14.785  40.539  1.00  1.05           H  
ATOM   2892 2HH1 ARG A 192       4.509  15.584  39.902  1.00  1.05           H  
ATOM   2893 1HH2 ARG A 192       2.979  16.642  36.973  1.00  1.05           H  
ATOM   2894 2HH2 ARG A 192       4.443  16.632  37.938  1.00  1.05           H  
ATOM   2895  N   LYS A 193      -3.789  17.461  40.013  1.00  1.08           N  
ATOM   2896  CA  LYS A 193      -4.501  18.728  39.865  1.00  1.08           C  
ATOM   2897  C   LYS A 193      -4.638  19.494  41.178  1.00  1.08           C  
ATOM   2898  O   LYS A 193      -4.641  20.725  41.186  1.00  1.08           O  
ATOM   2899  CB  LYS A 193      -5.882  18.502  39.252  1.00  1.08           C  
ATOM   2900  CG  LYS A 193      -5.862  18.132  37.763  1.00  1.08           C  
ATOM   2901  CD  LYS A 193      -7.269  17.908  37.228  1.00  1.08           C  
ATOM   2902  CE  LYS A 193      -7.255  17.609  35.734  1.00  1.08           C  
ATOM   2903  NZ  LYS A 193      -8.624  17.350  35.207  1.00  1.08           N  
ATOM   2904  H   LYS A 193      -4.272  16.590  39.774  1.00  1.08           H  
ATOM   2905  HA  LYS A 193      -3.929  19.355  39.182  1.00  1.08           H  
ATOM   2906 1HB  LYS A 193      -6.377  17.685  39.787  1.00  1.08           H  
ATOM   2907 2HB  LYS A 193      -6.491  19.394  39.380  1.00  1.08           H  
ATOM   2908 1HG  LYS A 193      -5.387  18.931  37.195  1.00  1.08           H  
ATOM   2909 2HG  LYS A 193      -5.281  17.220  37.627  1.00  1.08           H  
ATOM   2910 1HD  LYS A 193      -7.718  17.063  37.755  1.00  1.08           H  
ATOM   2911 2HD  LYS A 193      -7.875  18.793  37.410  1.00  1.08           H  
ATOM   2912 1HE  LYS A 193      -6.830  18.462  35.207  1.00  1.08           H  
ATOM   2913 2HE  LYS A 193      -6.633  16.740  35.549  1.00  1.08           H  
ATOM   2914 1HZ  LYS A 193      -8.574  17.159  34.217  1.00  1.08           H  
ATOM   2915 2HZ  LYS A 193      -9.022  16.554  35.685  1.00  1.08           H  
ATOM   2916 3HZ  LYS A 193      -9.205  18.161  35.364  1.00  1.08           H  
ATOM   2917  N   LEU A 194      -4.778  18.765  42.278  1.00  1.13           N  
ATOM   2918  CA  LEU A 194      -4.938  19.356  43.596  1.00  1.13           C  
ATOM   2919  C   LEU A 194      -3.646  19.726  44.300  1.00  1.13           C  
ATOM   2920  O   LEU A 194      -3.622  20.667  45.090  1.00  1.13           O  
ATOM   2921  CB  LEU A 194      -5.656  18.367  44.491  1.00  1.13           C  
ATOM   2922  CG  LEU A 194      -7.052  18.045  44.104  1.00  1.13           C  
ATOM   2923  CD1 LEU A 194      -7.483  16.955  44.927  1.00  1.13           C  
ATOM   2924  CD2 LEU A 194      -7.947  19.241  44.315  1.00  1.13           C  
ATOM   2925  H   LEU A 194      -4.812  17.748  42.190  1.00  1.13           H  
ATOM   2926  HA  LEU A 194      -5.539  20.256  43.489  1.00  1.13           H  
ATOM   2927 1HB  LEU A 194      -5.092  17.431  44.477  1.00  1.13           H  
ATOM   2928 2HB  LEU A 194      -5.661  18.749  45.510  1.00  1.13           H  
ATOM   2929  HG  LEU A 194      -7.094  17.747  43.064  1.00  1.13           H  
ATOM   2930 1HD1 LEU A 194      -8.489  16.702  44.667  1.00  1.13           H  
ATOM   2931 2HD1 LEU A 194      -6.828  16.101  44.758  1.00  1.13           H  
ATOM   2932 3HD1 LEU A 194      -7.434  17.267  45.965  1.00  1.13           H  
ATOM   2933 1HD2 LEU A 194      -8.969  18.978  44.042  1.00  1.13           H  
ATOM   2934 2HD2 LEU A 194      -7.916  19.538  45.367  1.00  1.13           H  
ATOM   2935 3HD2 LEU A 194      -7.603  20.066  43.692  1.00  1.13           H  
ATOM   2936  N   LEU A 195      -2.582  18.968  44.064  1.00  1.20           N  
ATOM   2937  CA  LEU A 195      -1.369  19.185  44.824  1.00  1.20           C  
ATOM   2938  C   LEU A 195      -0.301  19.982  44.089  1.00  1.20           C  
ATOM   2939  O   LEU A 195       0.358  20.834  44.687  1.00  1.20           O  
ATOM   2940  CB  LEU A 195      -0.810  17.817  45.180  1.00  1.20           C  
ATOM   2941  CG  LEU A 195      -1.788  16.946  45.953  1.00  1.20           C  
ATOM   2942  CD1 LEU A 195      -1.166  15.632  46.209  1.00  1.20           C  
ATOM   2943  CD2 LEU A 195      -2.188  17.643  47.159  1.00  1.20           C  
ATOM   2944  H   LEU A 195      -2.632  18.188  43.410  1.00  1.20           H  
ATOM   2945  HA  LEU A 195      -1.628  19.715  45.736  1.00  1.20           H  
ATOM   2946 1HB  LEU A 195      -0.516  17.296  44.267  1.00  1.20           H  
ATOM   2947 2HB  LEU A 195       0.063  17.955  45.808  1.00  1.20           H  
ATOM   2948  HG  LEU A 195      -2.673  16.768  45.365  1.00  1.20           H  
ATOM   2949 1HD1 LEU A 195      -1.849  15.007  46.728  1.00  1.20           H  
ATOM   2950 2HD1 LEU A 195      -0.903  15.168  45.264  1.00  1.20           H  
ATOM   2951 3HD1 LEU A 195      -0.290  15.769  46.809  1.00  1.20           H  
ATOM   2952 1HD2 LEU A 195      -2.889  17.034  47.725  1.00  1.20           H  
ATOM   2953 2HD2 LEU A 195      -1.319  17.838  47.734  1.00  1.20           H  
ATOM   2954 3HD2 LEU A 195      -2.657  18.585  46.885  1.00  1.20           H  
ATOM   2955  N   ILE A 196      -0.158  19.774  42.787  1.00  1.28           N  
ATOM   2956  CA  ILE A 196       0.944  20.387  42.068  1.00  1.28           C  
ATOM   2957  C   ILE A 196       0.908  21.915  41.963  1.00  1.28           C  
ATOM   2958  O   ILE A 196       1.968  22.528  41.979  1.00  1.28           O  
ATOM   2959  CB  ILE A 196       1.111  19.750  40.694  1.00  1.28           C  
ATOM   2960  CG1 ILE A 196       1.422  18.291  40.906  1.00  1.28           C  
ATOM   2961  CG2 ILE A 196       2.221  20.437  39.924  1.00  1.28           C  
ATOM   2962  CD1 ILE A 196       2.643  18.052  41.728  1.00  1.28           C  
ATOM   2963  H   ILE A 196      -0.773  19.137  42.275  1.00  1.28           H  
ATOM   2964  HA  ILE A 196       1.854  20.147  42.622  1.00  1.28           H  
ATOM   2965  HB  ILE A 196       0.185  19.812  40.136  1.00  1.28           H  
ATOM   2966 1HG1 ILE A 196       0.582  17.834  41.414  1.00  1.28           H  
ATOM   2967 2HG1 ILE A 196       1.535  17.827  39.945  1.00  1.28           H  
ATOM   2968 1HG2 ILE A 196       2.334  19.961  38.952  1.00  1.28           H  
ATOM   2969 2HG2 ILE A 196       1.964  21.488  39.786  1.00  1.28           H  
ATOM   2970 3HG2 ILE A 196       3.153  20.361  40.483  1.00  1.28           H  
ATOM   2971 1HD1 ILE A 196       2.808  16.987  41.860  1.00  1.28           H  
ATOM   2972 2HD1 ILE A 196       3.486  18.498  41.231  1.00  1.28           H  
ATOM   2973 3HD1 ILE A 196       2.513  18.513  42.693  1.00  1.28           H  
ATOM   2974  N   PRO A 197      -0.243  22.582  41.747  1.00  1.36           N  
ATOM   2975  CA  PRO A 197      -0.320  24.024  41.686  1.00  1.36           C  
ATOM   2976  C   PRO A 197      -0.349  24.676  43.075  1.00  1.36           C  
ATOM   2977  O   PRO A 197      -0.444  25.900  43.172  1.00  1.36           O  
ATOM   2978  CB  PRO A 197      -1.619  24.241  40.910  1.00  1.36           C  
ATOM   2979  CG  PRO A 197      -2.489  23.089  41.307  1.00  1.36           C  
ATOM   2980  CD  PRO A 197      -1.554  21.912  41.480  1.00  1.36           C  
ATOM   2981  HA  PRO A 197       0.538  24.397  41.111  1.00  1.36           H  
ATOM   2982 1HB  PRO A 197      -2.057  25.210  41.179  1.00  1.36           H  
ATOM   2983 2HB  PRO A 197      -1.410  24.267  39.831  1.00  1.36           H  
ATOM   2984 1HG  PRO A 197      -3.035  23.315  42.235  1.00  1.36           H  
ATOM   2985 2HG  PRO A 197      -3.253  22.895  40.540  1.00  1.36           H  
ATOM   2986 1HD  PRO A 197      -1.959  21.399  42.345  1.00  1.36           H  
ATOM   2987 2HD  PRO A 197      -1.535  21.285  40.583  1.00  1.36           H  
ATOM   2988  N   LYS A 198      -0.335  23.874  44.152  1.00  1.43           N  
ATOM   2989  CA  LYS A 198      -0.428  24.431  45.498  1.00  1.43           C  
ATOM   2990  C   LYS A 198       0.872  24.230  46.278  1.00  1.43           C  
ATOM   2991  O   LYS A 198       1.270  25.090  47.067  1.00  1.43           O  
ATOM   2992  CB  LYS A 198      -1.601  23.812  46.258  1.00  1.43           C  
ATOM   2993  CG  LYS A 198      -2.975  24.121  45.679  1.00  1.43           C  
ATOM   2994  CD  LYS A 198      -4.092  23.538  46.551  1.00  1.43           C  
ATOM   2995  CE  LYS A 198      -5.468  23.785  45.928  1.00  1.43           C  
ATOM   2996  NZ  LYS A 198      -6.552  23.134  46.702  1.00  1.43           N  
ATOM   2997  H   LYS A 198      -0.225  22.867  44.073  1.00  1.43           H  
ATOM   2998  HA  LYS A 198      -0.602  25.504  45.420  1.00  1.43           H  
ATOM   2999 1HB  LYS A 198      -1.501  22.727  46.236  1.00  1.43           H  
ATOM   3000 2HB  LYS A 198      -1.578  24.128  47.299  1.00  1.43           H  
ATOM   3001 1HG  LYS A 198      -3.105  25.198  45.586  1.00  1.43           H  
ATOM   3002 2HG  LYS A 198      -3.048  23.673  44.688  1.00  1.43           H  
ATOM   3003 1HD  LYS A 198      -3.941  22.470  46.688  1.00  1.43           H  
ATOM   3004 2HD  LYS A 198      -4.065  24.007  47.535  1.00  1.43           H  
ATOM   3005 1HE  LYS A 198      -5.657  24.855  45.886  1.00  1.43           H  
ATOM   3006 2HE  LYS A 198      -5.470  23.382  44.914  1.00  1.43           H  
ATOM   3007 1HZ  LYS A 198      -7.448  23.294  46.270  1.00  1.43           H  
ATOM   3008 2HZ  LYS A 198      -6.362  22.139  46.722  1.00  1.43           H  
ATOM   3009 3HZ  LYS A 198      -6.574  23.486  47.646  1.00  1.43           H  
ATOM   3010  N   TYR A 199       1.537  23.101  46.046  1.00  1.47           N  
ATOM   3011  CA  TYR A 199       2.764  22.759  46.754  1.00  1.47           C  
ATOM   3012  C   TYR A 199       3.868  22.557  45.742  1.00  1.47           C  
ATOM   3013  O   TYR A 199       3.609  22.200  44.601  1.00  1.47           O  
ATOM   3014  CB  TYR A 199       2.548  21.505  47.590  1.00  1.47           C  
ATOM   3015  CG  TYR A 199       1.486  21.720  48.595  1.00  1.47           C  
ATOM   3016  CD1 TYR A 199       0.195  21.469  48.234  1.00  1.47           C  
ATOM   3017  CD2 TYR A 199       1.783  22.209  49.860  1.00  1.47           C  
ATOM   3018  CE1 TYR A 199      -0.815  21.701  49.104  1.00  1.47           C  
ATOM   3019  CE2 TYR A 199       0.757  22.434  50.758  1.00  1.47           C  
ATOM   3020  CZ  TYR A 199      -0.552  22.182  50.374  1.00  1.47           C  
ATOM   3021  OH  TYR A 199      -1.601  22.415  51.250  1.00  1.47           O  
ATOM   3022  H   TYR A 199       1.161  22.418  45.393  1.00  1.47           H  
ATOM   3023  HA  TYR A 199       3.047  23.584  47.406  1.00  1.47           H  
ATOM   3024 1HB  TYR A 199       2.253  20.677  46.945  1.00  1.47           H  
ATOM   3025 2HB  TYR A 199       3.469  21.225  48.102  1.00  1.47           H  
ATOM   3026  HD1 TYR A 199      -0.025  21.095  47.234  1.00  1.47           H  
ATOM   3027  HD2 TYR A 199       2.819  22.414  50.140  1.00  1.47           H  
ATOM   3028  HE1 TYR A 199      -1.821  21.517  48.788  1.00  1.47           H  
ATOM   3029  HE2 TYR A 199       0.975  22.817  51.755  1.00  1.47           H  
ATOM   3030  HH  TYR A 199      -2.436  22.069  50.871  1.00  1.47           H  
ATOM   3031  N   GLY A 200       5.109  22.782  46.131  1.00  1.48           N  
ATOM   3032  CA  GLY A 200       6.171  22.585  45.161  1.00  1.48           C  
ATOM   3033  C   GLY A 200       6.250  21.132  44.712  1.00  1.48           C  
ATOM   3034  O   GLY A 200       6.031  20.209  45.492  1.00  1.48           O  
ATOM   3035  H   GLY A 200       5.311  23.084  47.073  1.00  1.48           H  
ATOM   3036 1HA  GLY A 200       5.994  23.226  44.297  1.00  1.48           H  
ATOM   3037 2HA  GLY A 200       7.122  22.888  45.598  1.00  1.48           H  
ATOM   3038  N   LEU A 201       6.675  20.921  43.470  1.00  1.46           N  
ATOM   3039  CA  LEU A 201       6.832  19.576  42.909  1.00  1.46           C  
ATOM   3040  C   LEU A 201       7.768  18.751  43.823  1.00  1.46           C  
ATOM   3041  O   LEU A 201       7.581  17.548  44.041  1.00  1.46           O  
ATOM   3042  CB  LEU A 201       7.410  19.727  41.479  1.00  1.46           C  
ATOM   3043  CG  LEU A 201       7.492  18.486  40.577  1.00  1.46           C  
ATOM   3044  CD1 LEU A 201       6.105  17.963  40.324  1.00  1.46           C  
ATOM   3045  CD2 LEU A 201       8.180  18.839  39.271  1.00  1.46           C  
ATOM   3046  H   LEU A 201       6.849  21.721  42.878  1.00  1.46           H  
ATOM   3047  HA  LEU A 201       5.856  19.093  42.864  1.00  1.46           H  
ATOM   3048 1HB  LEU A 201       6.811  20.467  40.950  1.00  1.46           H  
ATOM   3049 2HB  LEU A 201       8.428  20.117  41.567  1.00  1.46           H  
ATOM   3050  HG  LEU A 201       8.049  17.736  41.060  1.00  1.46           H  
ATOM   3051 1HD1 LEU A 201       6.163  17.079  39.692  1.00  1.46           H  
ATOM   3052 2HD1 LEU A 201       5.646  17.706  41.276  1.00  1.46           H  
ATOM   3053 3HD1 LEU A 201       5.513  18.729  39.824  1.00  1.46           H  
ATOM   3054 1HD2 LEU A 201       8.240  17.956  38.641  1.00  1.46           H  
ATOM   3055 2HD2 LEU A 201       7.613  19.613  38.755  1.00  1.46           H  
ATOM   3056 3HD2 LEU A 201       9.188  19.204  39.481  1.00  1.46           H  
ATOM   3057  N   ASP A 202       8.763  19.453  44.382  1.00  1.43           N  
ATOM   3058  CA  ASP A 202       9.801  18.924  45.266  1.00  1.43           C  
ATOM   3059  C   ASP A 202       9.502  19.123  46.761  1.00  1.43           C  
ATOM   3060  O   ASP A 202      10.398  18.989  47.596  1.00  1.43           O  
ATOM   3061  CB  ASP A 202      11.149  19.598  44.943  1.00  1.43           C  
ATOM   3062  CG  ASP A 202      11.809  19.178  43.596  1.00  1.43           C  
ATOM   3063  OD1 ASP A 202      11.936  17.980  43.349  1.00  1.43           O  
ATOM   3064  OD2 ASP A 202      12.178  20.038  42.850  1.00  1.43           O  
ATOM   3065  H   ASP A 202       8.805  20.435  44.159  1.00  1.43           H  
ATOM   3066  HA  ASP A 202       9.882  17.858  45.079  1.00  1.43           H  
ATOM   3067 1HB  ASP A 202      11.005  20.678  44.928  1.00  1.43           H  
ATOM   3068 2HB  ASP A 202      11.850  19.386  45.750  1.00  1.43           H  
ATOM   3069  N   TYR A 203       8.272  19.494  47.110  1.00  1.41           N  
ATOM   3070  CA  TYR A 203       7.915  19.692  48.514  1.00  1.41           C  
ATOM   3071  C   TYR A 203       7.922  18.308  49.160  1.00  1.41           C  
ATOM   3072  O   TYR A 203       7.401  17.357  48.570  1.00  1.41           O  
ATOM   3073  CB  TYR A 203       6.514  20.285  48.653  1.00  1.41           C  
ATOM   3074  CG  TYR A 203       6.165  20.810  50.033  1.00  1.41           C  
ATOM   3075  CD1 TYR A 203       6.292  22.165  50.302  1.00  1.41           C  
ATOM   3076  CD2 TYR A 203       5.794  19.961  51.033  1.00  1.41           C  
ATOM   3077  CE1 TYR A 203       5.996  22.648  51.564  1.00  1.41           C  
ATOM   3078  CE2 TYR A 203       5.500  20.427  52.288  1.00  1.41           C  
ATOM   3079  CZ  TYR A 203       5.592  21.765  52.559  1.00  1.41           C  
ATOM   3080  OH  TYR A 203       5.302  22.234  53.820  1.00  1.41           O  
ATOM   3081  H   TYR A 203       7.545  19.621  46.408  1.00  1.41           H  
ATOM   3082  HA  TYR A 203       8.659  20.319  49.006  1.00  1.41           H  
ATOM   3083 1HB  TYR A 203       6.409  21.102  47.953  1.00  1.41           H  
ATOM   3084 2HB  TYR A 203       5.774  19.531  48.376  1.00  1.41           H  
ATOM   3085  HD1 TYR A 203       6.613  22.849  49.517  1.00  1.41           H  
ATOM   3086  HD2 TYR A 203       5.740  18.908  50.838  1.00  1.41           H  
ATOM   3087  HE1 TYR A 203       6.082  23.714  51.778  1.00  1.41           H  
ATOM   3088  HE2 TYR A 203       5.205  19.724  53.069  1.00  1.41           H  
ATOM   3089  HH  TYR A 203       5.117  21.489  54.400  1.00  1.41           H  
ATOM   3090  N   GLU A 204       8.530  18.158  50.337  1.00  1.38           N  
ATOM   3091  CA  GLU A 204       8.566  16.827  50.948  1.00  1.38           C  
ATOM   3092  C   GLU A 204       7.474  16.553  51.978  1.00  1.38           C  
ATOM   3093  O   GLU A 204       7.182  17.394  52.833  1.00  1.38           O  
ATOM   3094  CB  GLU A 204       9.929  16.586  51.602  1.00  1.38           C  
ATOM   3095  CG  GLU A 204      11.107  16.521  50.628  1.00  1.38           C  
ATOM   3096  CD  GLU A 204      12.449  16.343  51.325  1.00  1.38           C  
ATOM   3097  OE1 GLU A 204      12.473  16.350  52.535  1.00  1.38           O  
ATOM   3098  OE2 GLU A 204      13.444  16.213  50.646  1.00  1.38           O  
ATOM   3099  H   GLU A 204       8.957  18.948  50.798  1.00  1.38           H  
ATOM   3100  HA  GLU A 204       8.440  16.106  50.161  1.00  1.38           H  
ATOM   3101 1HB  GLU A 204      10.131  17.377  52.322  1.00  1.38           H  
ATOM   3102 2HB  GLU A 204       9.901  15.640  52.148  1.00  1.38           H  
ATOM   3103 1HG  GLU A 204      10.947  15.675  49.961  1.00  1.38           H  
ATOM   3104 2HG  GLU A 204      11.123  17.427  50.021  1.00  1.38           H  
ATOM   3105  N   TYR A 205       6.960  15.321  51.942  1.00  1.34           N  
ATOM   3106  CA  TYR A 205       5.975  14.818  52.888  1.00  1.34           C  
ATOM   3107  C   TYR A 205       6.449  13.482  53.431  1.00  1.34           C  
ATOM   3108  O   TYR A 205       6.725  12.558  52.665  1.00  1.34           O  
ATOM   3109  CB  TYR A 205       4.607  14.642  52.220  1.00  1.34           C  
ATOM   3110  CG  TYR A 205       4.058  15.914  51.652  1.00  1.34           C  
ATOM   3111  CD1 TYR A 205       4.317  16.273  50.332  1.00  1.34           C  
ATOM   3112  CD2 TYR A 205       3.322  16.747  52.462  1.00  1.34           C  
ATOM   3113  CE1 TYR A 205       3.805  17.444  49.848  1.00  1.34           C  
ATOM   3114  CE2 TYR A 205       2.839  17.920  51.968  1.00  1.34           C  
ATOM   3115  CZ  TYR A 205       3.074  18.254  50.667  1.00  1.34           C  
ATOM   3116  OH  TYR A 205       2.596  19.395  50.176  1.00  1.34           O  
ATOM   3117  H   TYR A 205       7.284  14.707  51.202  1.00  1.34           H  
ATOM   3118  HA  TYR A 205       5.889  15.516  53.721  1.00  1.34           H  
ATOM   3119 1HB  TYR A 205       4.689  13.911  51.409  1.00  1.34           H  
ATOM   3120 2HB  TYR A 205       3.893  14.250  52.945  1.00  1.34           H  
ATOM   3121  HD1 TYR A 205       4.916  15.624  49.686  1.00  1.34           H  
ATOM   3122  HD2 TYR A 205       3.133  16.473  53.499  1.00  1.34           H  
ATOM   3123  HE1 TYR A 205       3.980  17.748  48.833  1.00  1.34           H  
ATOM   3124  HE2 TYR A 205       2.263  18.586  52.605  1.00  1.34           H  
ATOM   3125  HH  TYR A 205       2.217  19.916  50.891  1.00  1.34           H  
ATOM   3126  N   ASN A 206       6.575  13.385  54.748  1.00  1.30           N  
ATOM   3127  CA  ASN A 206       7.048  12.167  55.403  1.00  1.30           C  
ATOM   3128  C   ASN A 206       8.362  11.637  54.807  1.00  1.30           C  
ATOM   3129  O   ASN A 206       8.554  10.431  54.668  1.00  1.30           O  
ATOM   3130  CB  ASN A 206       5.964  11.099  55.417  1.00  1.30           C  
ATOM   3131  CG  ASN A 206       4.800  11.502  56.312  1.00  1.30           C  
ATOM   3132  OD1 ASN A 206       4.980  12.362  57.183  1.00  1.30           O  
ATOM   3133  ND2 ASN A 206       3.654  10.890  56.148  1.00  1.30           N  
ATOM   3134  H   ASN A 206       6.332  14.184  55.319  1.00  1.30           H  
ATOM   3135  HA  ASN A 206       7.263  12.411  56.444  1.00  1.30           H  
ATOM   3136 1HB  ASN A 206       5.594  10.932  54.409  1.00  1.30           H  
ATOM   3137 2HB  ASN A 206       6.380  10.157  55.775  1.00  1.30           H  
ATOM   3138 1HD2 ASN A 206       2.860  11.114  56.761  1.00  1.30           H  
ATOM   3139 2HD2 ASN A 206       3.555  10.184  55.454  1.00  1.30           H  
ATOM   3140  N   GLY A 207       9.274  12.557  54.486  1.00  1.25           N  
ATOM   3141  CA  GLY A 207      10.591  12.214  53.954  1.00  1.25           C  
ATOM   3142  C   GLY A 207      10.659  11.958  52.441  1.00  1.25           C  
ATOM   3143  O   GLY A 207      11.738  11.656  51.928  1.00  1.25           O  
ATOM   3144  H   GLY A 207       9.044  13.530  54.618  1.00  1.25           H  
ATOM   3145 1HA  GLY A 207      11.283  13.021  54.200  1.00  1.25           H  
ATOM   3146 2HA  GLY A 207      10.957  11.331  54.475  1.00  1.25           H  
ATOM   3147  N   LYS A 208       9.541  12.068  51.721  1.00  1.21           N  
ATOM   3148  CA  LYS A 208       9.557  11.818  50.277  1.00  1.21           C  
ATOM   3149  C   LYS A 208       9.066  13.038  49.511  1.00  1.21           C  
ATOM   3150  O   LYS A 208       8.211  13.774  49.995  1.00  1.21           O  
ATOM   3151  CB  LYS A 208       8.680  10.615  49.955  1.00  1.21           C  
ATOM   3152  CG  LYS A 208       9.159   9.306  50.551  1.00  1.21           C  
ATOM   3153  CD  LYS A 208       8.274   8.140  50.127  1.00  1.21           C  
ATOM   3154  CE  LYS A 208       8.763   6.832  50.745  1.00  1.21           C  
ATOM   3155  NZ  LYS A 208       7.940   5.670  50.320  1.00  1.21           N  
ATOM   3156  H   LYS A 208       8.655  12.290  52.174  1.00  1.21           H  
ATOM   3157  HA  LYS A 208      10.578  11.613  49.956  1.00  1.21           H  
ATOM   3158 1HB  LYS A 208       7.692  10.803  50.352  1.00  1.21           H  
ATOM   3159 2HB  LYS A 208       8.589  10.502  48.871  1.00  1.21           H  
ATOM   3160 1HG  LYS A 208      10.186   9.116  50.235  1.00  1.21           H  
ATOM   3161 2HG  LYS A 208       9.140   9.380  51.642  1.00  1.21           H  
ATOM   3162 1HD  LYS A 208       7.250   8.322  50.454  1.00  1.21           H  
ATOM   3163 2HD  LYS A 208       8.277   8.038  49.037  1.00  1.21           H  
ATOM   3164 1HE  LYS A 208       9.794   6.661  50.442  1.00  1.21           H  
ATOM   3165 2HE  LYS A 208       8.721   6.916  51.830  1.00  1.21           H  
ATOM   3166 1HZ  LYS A 208       8.291   4.828  50.739  1.00  1.21           H  
ATOM   3167 2HZ  LYS A 208       6.978   5.805  50.591  1.00  1.21           H  
ATOM   3168 3HZ  LYS A 208       7.982   5.576  49.293  1.00  1.21           H  
ATOM   3169  N   LYS A 209       9.555  13.265  48.297  1.00  1.15           N  
ATOM   3170  CA  LYS A 209       9.055  14.429  47.565  1.00  1.15           C  
ATOM   3171  C   LYS A 209       7.664  14.158  47.030  1.00  1.15           C  
ATOM   3172  O   LYS A 209       7.328  13.009  46.734  1.00  1.15           O  
ATOM   3173  CB  LYS A 209       9.985  14.811  46.433  1.00  1.15           C  
ATOM   3174  CG  LYS A 209      11.326  15.327  46.848  1.00  1.15           C  
ATOM   3175  CD  LYS A 209      12.126  15.602  45.618  1.00  1.15           C  
ATOM   3176  CE  LYS A 209      13.429  16.296  45.902  1.00  1.15           C  
ATOM   3177  NZ  LYS A 209      14.121  16.624  44.627  1.00  1.15           N  
ATOM   3178  H   LYS A 209      10.257  12.651  47.859  1.00  1.15           H  
ATOM   3179  HA  LYS A 209       8.997  15.275  48.238  1.00  1.15           H  
ATOM   3180 1HB  LYS A 209      10.142  13.964  45.800  1.00  1.15           H  
ATOM   3181 2HB  LYS A 209       9.505  15.579  45.825  1.00  1.15           H  
ATOM   3182 1HG  LYS A 209      11.204  16.251  47.422  1.00  1.15           H  
ATOM   3183 2HG  LYS A 209      11.835  14.585  47.466  1.00  1.15           H  
ATOM   3184 1HD  LYS A 209      12.338  14.652  45.116  1.00  1.15           H  
ATOM   3185 2HD  LYS A 209      11.544  16.211  44.944  1.00  1.15           H  
ATOM   3186 1HE  LYS A 209      13.219  17.223  46.437  1.00  1.15           H  
ATOM   3187 2HE  LYS A 209      14.072  15.668  46.517  1.00  1.15           H  
ATOM   3188 1HZ  LYS A 209      14.976  17.124  44.801  1.00  1.15           H  
ATOM   3189 2HZ  LYS A 209      14.320  15.783  44.115  1.00  1.15           H  
ATOM   3190 3HZ  LYS A 209      13.458  17.216  44.081  1.00  1.15           H  
ATOM   3191  N   LEU A 210       6.867  15.205  46.870  1.00  1.10           N  
ATOM   3192  CA  LEU A 210       5.532  15.054  46.318  1.00  1.10           C  
ATOM   3193  C   LEU A 210       5.532  14.314  44.991  1.00  1.10           C  
ATOM   3194  O   LEU A 210       4.851  13.288  44.861  1.00  1.10           O  
ATOM   3195  CB  LEU A 210       4.913  16.445  46.156  1.00  1.10           C  
ATOM   3196  CG  LEU A 210       3.551  16.547  45.496  1.00  1.10           C  
ATOM   3197  CD1 LEU A 210       2.557  15.780  46.274  1.00  1.10           C  
ATOM   3198  CD2 LEU A 210       3.140  18.032  45.445  1.00  1.10           C  
ATOM   3199  H   LEU A 210       7.175  16.125  47.185  1.00  1.10           H  
ATOM   3200  HA  LEU A 210       4.933  14.485  47.029  1.00  1.10           H  
ATOM   3201 1HB  LEU A 210       4.854  16.891  47.120  1.00  1.10           H  
ATOM   3202 2HB  LEU A 210       5.595  17.055  45.568  1.00  1.10           H  
ATOM   3203  HG  LEU A 210       3.599  16.137  44.486  1.00  1.10           H  
ATOM   3204 1HD1 LEU A 210       1.619  15.872  45.775  1.00  1.10           H  
ATOM   3205 2HD1 LEU A 210       2.847  14.728  46.316  1.00  1.10           H  
ATOM   3206 3HD1 LEU A 210       2.492  16.186  47.281  1.00  1.10           H  
ATOM   3207 1HD2 LEU A 210       2.174  18.131  44.977  1.00  1.10           H  
ATOM   3208 2HD2 LEU A 210       3.095  18.431  46.458  1.00  1.10           H  
ATOM   3209 3HD2 LEU A 210       3.881  18.599  44.871  1.00  1.10           H  
ATOM   3210  N   TRP A 211       6.305  14.777  44.001  1.00  1.06           N  
ATOM   3211  CA  TRP A 211       6.299  14.006  42.764  1.00  1.06           C  
ATOM   3212  C   TRP A 211       6.782  12.565  42.911  1.00  1.06           C  
ATOM   3213  O   TRP A 211       6.307  11.686  42.189  1.00  1.06           O  
ATOM   3214  CB  TRP A 211       7.118  14.647  41.656  1.00  1.06           C  
ATOM   3215  CG  TRP A 211       8.660  14.700  41.800  1.00  1.06           C  
ATOM   3216  CD1 TRP A 211       9.399  15.731  42.277  1.00  1.06           C  
ATOM   3217  CD2 TRP A 211       9.614  13.681  41.437  1.00  1.06           C  
ATOM   3218  NE1 TRP A 211      10.711  15.460  42.212  1.00  1.06           N  
ATOM   3219  CE2 TRP A 211      10.879  14.204  41.706  1.00  1.06           C  
ATOM   3220  CE3 TRP A 211       9.502  12.397  40.903  1.00  1.06           C  
ATOM   3221  CZ2 TRP A 211      12.024  13.492  41.461  1.00  1.06           C  
ATOM   3222  CZ3 TRP A 211      10.652  11.685  40.664  1.00  1.06           C  
ATOM   3223  CH2 TRP A 211      11.881  12.217  40.934  1.00  1.06           C  
ATOM   3224  H   TRP A 211       6.836  15.647  44.094  1.00  1.06           H  
ATOM   3225  HA  TRP A 211       5.269  13.970  42.415  1.00  1.06           H  
ATOM   3226 1HB  TRP A 211       6.875  14.149  40.724  1.00  1.06           H  
ATOM   3227 2HB  TRP A 211       6.791  15.653  41.566  1.00  1.06           H  
ATOM   3228  HD1 TRP A 211       9.032  16.643  42.624  1.00  1.06           H  
ATOM   3229  HE1 TRP A 211      11.417  16.162  42.505  1.00  1.06           H  
ATOM   3230  HE3 TRP A 211       8.526  11.970  40.683  1.00  1.06           H  
ATOM   3231  HZ2 TRP A 211      13.015  13.896  41.670  1.00  1.06           H  
ATOM   3232  HZ3 TRP A 211      10.565  10.690  40.254  1.00  1.06           H  
ATOM   3233  HH2 TRP A 211      12.772  11.624  40.735  1.00  1.06           H  
ATOM   3234  N   GLU A 212       7.715  12.307  43.835  1.00  1.01           N  
ATOM   3235  CA  GLU A 212       8.230  10.952  43.977  1.00  1.01           C  
ATOM   3236  C   GLU A 212       7.146  10.056  44.500  1.00  1.01           C  
ATOM   3237  O   GLU A 212       6.972   8.939  44.026  1.00  1.01           O  
ATOM   3238  CB  GLU A 212       9.426  10.886  44.939  1.00  1.01           C  
ATOM   3239  CG  GLU A 212      10.717  11.512  44.446  1.00  1.01           C  
ATOM   3240  CD  GLU A 212      11.812  11.576  45.520  1.00  1.01           C  
ATOM   3241  OE1 GLU A 212      11.492  11.692  46.700  1.00  1.01           O  
ATOM   3242  OE2 GLU A 212      12.966  11.507  45.159  1.00  1.01           O  
ATOM   3243  H   GLU A 212       8.055  13.053  44.426  1.00  1.01           H  
ATOM   3244  HA  GLU A 212       8.538  10.585  42.999  1.00  1.01           H  
ATOM   3245 1HB  GLU A 212       9.160  11.381  45.871  1.00  1.01           H  
ATOM   3246 2HB  GLU A 212       9.634   9.845  45.179  1.00  1.01           H  
ATOM   3247 1HG  GLU A 212      11.085  10.922  43.611  1.00  1.01           H  
ATOM   3248 2HG  GLU A 212      10.505  12.508  44.079  1.00  1.01           H  
ATOM   3249  N   TRP A 213       6.389  10.572  45.463  1.00  0.98           N  
ATOM   3250  CA  TRP A 213       5.313   9.827  46.081  1.00  0.98           C  
ATOM   3251  C   TRP A 213       4.342   9.388  45.006  1.00  0.98           C  
ATOM   3252  O   TRP A 213       4.029   8.208  44.853  1.00  0.98           O  
ATOM   3253  CB  TRP A 213       4.547  10.705  47.061  1.00  0.98           C  
ATOM   3254  CG  TRP A 213       3.559   9.968  47.891  1.00  0.98           C  
ATOM   3255  CD1 TRP A 213       2.348   9.464  47.528  1.00  0.98           C  
ATOM   3256  CD2 TRP A 213       3.685   9.733  49.305  1.00  0.98           C  
ATOM   3257  NE1 TRP A 213       1.729   8.899  48.627  1.00  0.98           N  
ATOM   3258  CE2 TRP A 213       2.532   9.063  49.717  1.00  0.98           C  
ATOM   3259  CE3 TRP A 213       4.665  10.053  50.243  1.00  0.98           C  
ATOM   3260  CZ2 TRP A 213       2.336   8.692  51.033  1.00  0.98           C  
ATOM   3261  CZ3 TRP A 213       4.480   9.692  51.560  1.00  0.98           C  
ATOM   3262  CH2 TRP A 213       3.345   9.023  51.951  1.00  0.98           C  
ATOM   3263  H   TRP A 213       6.597  11.513  45.800  1.00  0.98           H  
ATOM   3264  HA  TRP A 213       5.722   8.950  46.585  1.00  0.98           H  
ATOM   3265 1HB  TRP A 213       5.258  11.202  47.728  1.00  0.98           H  
ATOM   3266 2HB  TRP A 213       4.020  11.490  46.521  1.00  0.98           H  
ATOM   3267  HD1 TRP A 213       1.935   9.504  46.521  1.00  0.98           H  
ATOM   3268  HE1 TRP A 213       0.828   8.458  48.640  1.00  0.98           H  
ATOM   3269  HE3 TRP A 213       5.555  10.585  49.933  1.00  0.98           H  
ATOM   3270  HZ2 TRP A 213       1.437   8.167  51.362  1.00  0.98           H  
ATOM   3271  HZ3 TRP A 213       5.263   9.955  52.277  1.00  0.98           H  
ATOM   3272  HH2 TRP A 213       3.227   8.748  52.998  1.00  0.98           H  
ATOM   3273  N   LEU A 214       3.891  10.368  44.224  1.00  0.94           N  
ATOM   3274  CA  LEU A 214       2.890  10.159  43.193  1.00  0.94           C  
ATOM   3275  C   LEU A 214       3.398   9.227  42.081  1.00  0.94           C  
ATOM   3276  O   LEU A 214       2.624   8.476  41.472  1.00  0.94           O  
ATOM   3277  CB  LEU A 214       2.458  11.529  42.667  1.00  0.94           C  
ATOM   3278  CG  LEU A 214       1.679  12.417  43.745  1.00  0.94           C  
ATOM   3279  CD1 LEU A 214       1.373  13.790  43.164  1.00  0.94           C  
ATOM   3280  CD2 LEU A 214       0.389  11.709  44.197  1.00  0.94           C  
ATOM   3281  H   LEU A 214       4.243  11.316  44.383  1.00  0.94           H  
ATOM   3282  HA  LEU A 214       2.024   9.688  43.655  1.00  0.94           H  
ATOM   3283 1HB  LEU A 214       3.359  12.077  42.381  1.00  0.94           H  
ATOM   3284 2HB  LEU A 214       1.854  11.402  41.803  1.00  0.94           H  
ATOM   3285  HG  LEU A 214       2.329  12.564  44.613  1.00  0.94           H  
ATOM   3286 1HD1 LEU A 214       0.870  14.397  43.908  1.00  0.94           H  
ATOM   3287 2HD1 LEU A 214       2.302  14.278  42.870  1.00  0.94           H  
ATOM   3288 3HD1 LEU A 214       0.727  13.666  42.310  1.00  0.94           H  
ATOM   3289 1HD2 LEU A 214      -0.115  12.321  44.936  1.00  0.94           H  
ATOM   3290 2HD2 LEU A 214      -0.268  11.565  43.353  1.00  0.94           H  
ATOM   3291 3HD2 LEU A 214       0.637  10.742  44.632  1.00  0.94           H  
ATOM   3292  N   LEU A 215       4.708   9.234  41.858  1.00  0.90           N  
ATOM   3293  CA  LEU A 215       5.356   8.383  40.877  1.00  0.90           C  
ATOM   3294  C   LEU A 215       5.575   6.927  41.345  1.00  0.90           C  
ATOM   3295  O   LEU A 215       5.860   6.056  40.512  1.00  0.90           O  
ATOM   3296  CB  LEU A 215       6.709   8.964  40.481  1.00  0.90           C  
ATOM   3297  CG  LEU A 215       7.364   8.292  39.323  1.00  0.90           C  
ATOM   3298  CD1 LEU A 215       6.481   8.406  38.080  1.00  0.90           C  
ATOM   3299  CD2 LEU A 215       8.668   8.885  39.084  1.00  0.90           C  
ATOM   3300  H   LEU A 215       5.298   9.896  42.363  1.00  0.90           H  
ATOM   3301  HA  LEU A 215       4.723   8.360  39.992  1.00  0.90           H  
ATOM   3302 1HB  LEU A 215       6.581  10.015  40.235  1.00  0.90           H  
ATOM   3303 2HB  LEU A 215       7.378   8.893  41.340  1.00  0.90           H  
ATOM   3304  HG  LEU A 215       7.496   7.263  39.557  1.00  0.90           H  
ATOM   3305 1HD1 LEU A 215       6.975   7.895  37.255  1.00  0.90           H  
ATOM   3306 2HD1 LEU A 215       5.511   7.945  38.262  1.00  0.90           H  
ATOM   3307 3HD1 LEU A 215       6.342   9.448  37.828  1.00  0.90           H  
ATOM   3308 1HD2 LEU A 215       9.123   8.356  38.253  1.00  0.90           H  
ATOM   3309 2HD2 LEU A 215       8.547   9.929  38.842  1.00  0.90           H  
ATOM   3310 3HD2 LEU A 215       9.284   8.777  39.974  1.00  0.90           H  
ATOM   3311  N   GLU A 216       5.517   6.642  42.664  1.00  0.86           N  
ATOM   3312  CA  GLU A 216       5.874   5.291  43.119  1.00  0.86           C  
ATOM   3313  C   GLU A 216       4.928   4.240  42.536  1.00  0.86           C  
ATOM   3314  O   GLU A 216       3.740   4.521  42.368  1.00  0.86           O  
ATOM   3315  CB  GLU A 216       5.845   5.135  44.657  1.00  0.86           C  
ATOM   3316  CG  GLU A 216       6.961   5.824  45.422  1.00  0.86           C  
ATOM   3317  CD  GLU A 216       6.994   5.448  46.898  1.00  0.86           C  
ATOM   3318  OE1 GLU A 216       5.978   5.113  47.441  1.00  0.86           O  
ATOM   3319  OE2 GLU A 216       8.052   5.500  47.489  1.00  0.86           O  
ATOM   3320  H   GLU A 216       5.228   7.348  43.347  1.00  0.86           H  
ATOM   3321  HA  GLU A 216       6.893   5.132  42.805  1.00  0.86           H  
ATOM   3322 1HB  GLU A 216       4.904   5.544  45.034  1.00  0.86           H  
ATOM   3323 2HB  GLU A 216       5.861   4.078  44.916  1.00  0.86           H  
ATOM   3324 1HG  GLU A 216       7.916   5.577  44.962  1.00  0.86           H  
ATOM   3325 2HG  GLU A 216       6.816   6.891  45.345  1.00  0.86           H  
ATOM   3326  N   PRO A 217       5.413   3.029  42.183  1.00  0.82           N  
ATOM   3327  CA  PRO A 217       4.624   1.918  41.677  1.00  0.82           C  
ATOM   3328  C   PRO A 217       3.587   1.417  42.659  1.00  0.82           C  
ATOM   3329  O   PRO A 217       3.829   1.393  43.869  1.00  0.82           O  
ATOM   3330  CB  PRO A 217       5.655   0.802  41.523  1.00  0.82           C  
ATOM   3331  CG  PRO A 217       6.981   1.474  41.412  1.00  0.82           C  
ATOM   3332  CD  PRO A 217       6.867   2.720  42.272  1.00  0.82           C  
ATOM   3333  HA  PRO A 217       4.164   2.183  40.715  1.00  0.82           H  
ATOM   3334 1HB  PRO A 217       5.581   0.103  42.368  1.00  0.82           H  
ATOM   3335 2HB  PRO A 217       5.396   0.238  40.629  1.00  0.82           H  
ATOM   3336 1HG  PRO A 217       7.768   0.790  41.769  1.00  0.82           H  
ATOM   3337 2HG  PRO A 217       7.204   1.674  40.368  1.00  0.82           H  
ATOM   3338 1HD  PRO A 217       7.167   2.530  43.314  1.00  0.82           H  
ATOM   3339 2HD  PRO A 217       7.482   3.462  41.788  1.00  0.82           H  
ATOM   3340  N   THR A 218       2.470   0.930  42.141  1.00  0.79           N  
ATOM   3341  CA  THR A 218       1.517   0.243  42.986  1.00  0.79           C  
ATOM   3342  C   THR A 218       2.210  -1.018  43.499  1.00  0.79           C  
ATOM   3343  O   THR A 218       2.857  -1.730  42.731  1.00  0.79           O  
ATOM   3344  CB  THR A 218       0.226  -0.115  42.214  1.00  0.79           C  
ATOM   3345  OG1 THR A 218      -0.382   1.082  41.719  1.00  0.79           O  
ATOM   3346  CG2 THR A 218      -0.767  -0.874  43.100  1.00  0.79           C  
ATOM   3347  H   THR A 218       2.258   1.021  41.141  1.00  0.79           H  
ATOM   3348  HA  THR A 218       1.265   0.875  43.837  1.00  0.79           H  
ATOM   3349  HB  THR A 218       0.485  -0.741  41.363  1.00  0.79           H  
ATOM   3350  HG1 THR A 218       0.118   1.356  40.909  1.00  0.79           H  
ATOM   3351 1HG2 THR A 218      -1.658  -1.116  42.518  1.00  0.79           H  
ATOM   3352 2HG2 THR A 218      -0.314  -1.795  43.453  1.00  0.79           H  
ATOM   3353 3HG2 THR A 218      -1.045  -0.257  43.950  1.00  0.79           H  
ATOM   3354  N   ARG A 219       2.106  -1.291  44.786  1.00  0.76           N  
ATOM   3355  CA  ARG A 219       2.717  -2.497  45.334  1.00  0.76           C  
ATOM   3356  C   ARG A 219       2.144  -3.756  44.700  1.00  0.76           C  
ATOM   3357  O   ARG A 219       0.960  -3.810  44.359  1.00  0.76           O  
ATOM   3358  CB  ARG A 219       2.541  -2.554  46.836  1.00  0.76           C  
ATOM   3359  CG  ARG A 219       3.401  -1.645  47.659  1.00  0.76           C  
ATOM   3360  CD  ARG A 219       3.008  -1.702  49.109  1.00  0.76           C  
ATOM   3361  NE  ARG A 219       3.968  -1.029  49.961  1.00  0.76           N  
ATOM   3362  CZ  ARG A 219       3.844  -0.824  51.290  1.00  0.76           C  
ATOM   3363  NH1 ARG A 219       2.792  -1.231  51.967  1.00  0.76           N  
ATOM   3364  NH2 ARG A 219       4.811  -0.195  51.934  1.00  0.76           N  
ATOM   3365  H   ARG A 219       1.591  -0.665  45.387  1.00  0.76           H  
ATOM   3366  HA  ARG A 219       3.785  -2.463  45.121  1.00  0.76           H  
ATOM   3367 1HB  ARG A 219       1.547  -2.228  47.036  1.00  0.76           H  
ATOM   3368 2HB  ARG A 219       2.651  -3.580  47.199  1.00  0.76           H  
ATOM   3369 1HG  ARG A 219       4.444  -1.945  47.571  1.00  0.76           H  
ATOM   3370 2HG  ARG A 219       3.282  -0.627  47.299  1.00  0.76           H  
ATOM   3371 1HD  ARG A 219       2.059  -1.197  49.227  1.00  0.76           H  
ATOM   3372 2HD  ARG A 219       2.887  -2.710  49.432  1.00  0.76           H  
ATOM   3373  HE  ARG A 219       4.813  -0.689  49.520  1.00  0.76           H  
ATOM   3374 1HH1 ARG A 219       2.007  -1.721  51.514  1.00  0.76           H  
ATOM   3375 2HH1 ARG A 219       2.759  -1.050  52.963  1.00  0.76           H  
ATOM   3376 1HH2 ARG A 219       5.629   0.126  51.436  1.00  0.76           H  
ATOM   3377 2HH2 ARG A 219       4.728  -0.033  52.928  1.00  0.76           H  
ATOM   3378  N   ILE A 220       3.002  -4.754  44.538  1.00  0.75           N  
ATOM   3379  CA  ILE A 220       2.601  -6.036  43.991  1.00  0.75           C  
ATOM   3380  C   ILE A 220       2.342  -7.025  45.114  1.00  0.75           C  
ATOM   3381  O   ILE A 220       3.198  -7.246  45.973  1.00  0.75           O  
ATOM   3382  CB  ILE A 220       3.671  -6.561  43.034  1.00  0.75           C  
ATOM   3383  CG1 ILE A 220       3.834  -5.589  41.901  1.00  0.75           C  
ATOM   3384  CG2 ILE A 220       3.267  -7.878  42.486  1.00  0.75           C  
ATOM   3385  CD1 ILE A 220       5.013  -5.837  40.981  1.00  0.75           C  
ATOM   3386  H   ILE A 220       3.965  -4.619  44.814  1.00  0.75           H  
ATOM   3387  HA  ILE A 220       1.678  -5.906  43.430  1.00  0.75           H  
ATOM   3388  HB  ILE A 220       4.630  -6.649  43.550  1.00  0.75           H  
ATOM   3389 1HG1 ILE A 220       2.960  -5.648  41.335  1.00  0.75           H  
ATOM   3390 2HG1 ILE A 220       3.924  -4.578  42.306  1.00  0.75           H  
ATOM   3391 1HG2 ILE A 220       4.035  -8.177  41.813  1.00  0.75           H  
ATOM   3392 2HG2 ILE A 220       3.169  -8.602  43.287  1.00  0.75           H  
ATOM   3393 3HG2 ILE A 220       2.316  -7.783  41.951  1.00  0.75           H  
ATOM   3394 1HD1 ILE A 220       5.018  -5.088  40.185  1.00  0.75           H  
ATOM   3395 2HD1 ILE A 220       5.934  -5.759  41.551  1.00  0.75           H  
ATOM   3396 3HD1 ILE A 220       4.944  -6.825  40.540  1.00  0.75           H  
ATOM   3397  N   TYR A 221       1.143  -7.599  45.125  1.00  0.74           N  
ATOM   3398  CA  TYR A 221       0.738  -8.470  46.223  1.00  0.74           C  
ATOM   3399  C   TYR A 221       0.497  -9.914  45.798  1.00  0.74           C  
ATOM   3400  O   TYR A 221      -0.159 -10.678  46.506  1.00  0.74           O  
ATOM   3401  CB  TYR A 221      -0.508  -7.893  46.870  1.00  0.74           C  
ATOM   3402  CG  TYR A 221      -0.320  -6.545  47.404  1.00  0.74           C  
ATOM   3403  CD1 TYR A 221      -0.587  -5.509  46.606  1.00  0.74           C  
ATOM   3404  CD2 TYR A 221       0.079  -6.333  48.676  1.00  0.74           C  
ATOM   3405  CE1 TYR A 221      -0.485  -4.235  47.067  1.00  0.74           C  
ATOM   3406  CE2 TYR A 221       0.188  -5.035  49.147  1.00  0.74           C  
ATOM   3407  CZ  TYR A 221      -0.113  -4.007  48.337  1.00  0.74           C  
ATOM   3408  OH  TYR A 221      -0.053  -2.719  48.775  1.00  0.74           O  
ATOM   3409  H   TYR A 221       0.482  -7.403  44.369  1.00  0.74           H  
ATOM   3410  HA  TYR A 221       1.535  -8.478  46.963  1.00  0.74           H  
ATOM   3411 1HB  TYR A 221      -1.311  -7.853  46.130  1.00  0.74           H  
ATOM   3412 2HB  TYR A 221      -0.837  -8.536  47.680  1.00  0.74           H  
ATOM   3413  HD1 TYR A 221      -0.899  -5.694  45.579  1.00  0.74           H  
ATOM   3414  HD2 TYR A 221       0.303  -7.178  49.315  1.00  0.74           H  
ATOM   3415  HE1 TYR A 221      -0.713  -3.398  46.412  1.00  0.74           H  
ATOM   3416  HE2 TYR A 221       0.504  -4.831  50.163  1.00  0.74           H  
ATOM   3417  HH  TYR A 221       0.020  -2.701  49.740  1.00  0.74           H  
ATOM   3418  N   VAL A 222       1.099 -10.326  44.691  1.00  0.74           N  
ATOM   3419  CA  VAL A 222       0.912 -11.691  44.213  1.00  0.74           C  
ATOM   3420  C   VAL A 222       1.346 -12.709  45.231  1.00  0.74           C  
ATOM   3421  O   VAL A 222       0.649 -13.681  45.481  1.00  0.74           O  
ATOM   3422  CB  VAL A 222       1.756 -11.965  42.986  1.00  0.74           C  
ATOM   3423  CG1 VAL A 222       1.691 -13.459  42.645  1.00  0.74           C  
ATOM   3424  CG2 VAL A 222       1.287 -11.203  41.917  1.00  0.74           C  
ATOM   3425  H   VAL A 222       1.658  -9.675  44.156  1.00  0.74           H  
ATOM   3426  HA  VAL A 222      -0.145 -11.840  43.982  1.00  0.74           H  
ATOM   3427  HB  VAL A 222       2.799 -11.710  43.188  1.00  0.74           H  
ATOM   3428 1HG1 VAL A 222       2.302 -13.659  41.763  1.00  0.74           H  
ATOM   3429 2HG1 VAL A 222       2.066 -14.045  43.484  1.00  0.74           H  
ATOM   3430 3HG1 VAL A 222       0.659 -13.741  42.439  1.00  0.74           H  
ATOM   3431 1HG2 VAL A 222       1.921 -11.430  41.061  1.00  0.74           H  
ATOM   3432 2HG2 VAL A 222       0.249 -11.470  41.706  1.00  0.74           H  
ATOM   3433 3HG2 VAL A 222       1.350 -10.148  42.165  1.00  0.74           H  
ATOM   3434  N   LYS A 223       2.482 -12.458  45.852  1.00  0.73           N  
ATOM   3435  CA  LYS A 223       3.034 -13.357  46.840  1.00  0.73           C  
ATOM   3436  C   LYS A 223       2.055 -13.534  48.009  1.00  0.73           C  
ATOM   3437  O   LYS A 223       1.489 -14.621  48.127  1.00  0.73           O  
ATOM   3438  CB  LYS A 223       4.434 -12.919  47.266  1.00  0.73           C  
ATOM   3439  CG  LYS A 223       5.549 -13.512  46.412  1.00  0.73           C  
ATOM   3440  CD  LYS A 223       5.572 -12.878  45.011  1.00  0.73           C  
ATOM   3441  CE  LYS A 223       6.562 -13.580  44.073  1.00  0.73           C  
ATOM   3442  NZ  LYS A 223       7.972 -13.478  44.559  1.00  0.73           N  
ATOM   3443  H   LYS A 223       2.993 -11.625  45.599  1.00  0.73           H  
ATOM   3444  HA  LYS A 223       3.146 -14.337  46.377  1.00  0.73           H  
ATOM   3445 1HB  LYS A 223       4.541 -11.840  47.192  1.00  0.73           H  
ATOM   3446 2HB  LYS A 223       4.600 -13.210  48.286  1.00  0.73           H  
ATOM   3447 1HG  LYS A 223       6.508 -13.332  46.899  1.00  0.73           H  
ATOM   3448 2HG  LYS A 223       5.403 -14.585  46.317  1.00  0.73           H  
ATOM   3449 1HD  LYS A 223       4.579 -12.935  44.566  1.00  0.73           H  
ATOM   3450 2HD  LYS A 223       5.854 -11.826  45.084  1.00  0.73           H  
ATOM   3451 1HE  LYS A 223       6.289 -14.629  43.989  1.00  0.73           H  
ATOM   3452 2HE  LYS A 223       6.495 -13.118  43.084  1.00  0.73           H  
ATOM   3453 1HZ  LYS A 223       8.584 -13.947  43.907  1.00  0.73           H  
ATOM   3454 2HZ  LYS A 223       8.242 -12.503  44.629  1.00  0.73           H  
ATOM   3455 3HZ  LYS A 223       8.048 -13.910  45.463  1.00  0.73           H  
ATOM   3456  N   PRO A 224       1.824 -12.548  48.899  1.00  0.74           N  
ATOM   3457  CA  PRO A 224       0.955 -12.709  50.045  1.00  0.74           C  
ATOM   3458  C   PRO A 224      -0.479 -13.091  49.706  1.00  0.74           C  
ATOM   3459  O   PRO A 224      -1.113 -13.811  50.476  1.00  0.74           O  
ATOM   3460  CB  PRO A 224       0.954 -11.299  50.632  1.00  0.74           C  
ATOM   3461  CG  PRO A 224       1.412 -10.406  49.539  1.00  0.74           C  
ATOM   3462  CD  PRO A 224       2.377 -11.203  48.755  1.00  0.74           C  
ATOM   3463  HA  PRO A 224       1.399 -13.433  50.744  1.00  0.74           H  
ATOM   3464 1HB  PRO A 224      -0.053 -11.025  50.871  1.00  0.74           H  
ATOM   3465 2HB  PRO A 224       1.524 -11.238  51.550  1.00  0.74           H  
ATOM   3466 1HG  PRO A 224       0.550 -10.079  48.950  1.00  0.74           H  
ATOM   3467 2HG  PRO A 224       1.857  -9.530  49.945  1.00  0.74           H  
ATOM   3468 1HD  PRO A 224       2.358 -10.838  47.752  1.00  0.74           H  
ATOM   3469 2HD  PRO A 224       3.363 -11.136  49.195  1.00  0.74           H  
ATOM   3470  N   ILE A 225      -0.981 -12.718  48.528  1.00  0.74           N  
ATOM   3471  CA  ILE A 225      -2.337 -13.124  48.219  1.00  0.74           C  
ATOM   3472  C   ILE A 225      -2.357 -14.572  47.763  1.00  0.74           C  
ATOM   3473  O   ILE A 225      -3.226 -15.335  48.190  1.00  0.74           O  
ATOM   3474  CB  ILE A 225      -3.031 -12.209  47.216  1.00  0.74           C  
ATOM   3475  CG1 ILE A 225      -3.244 -10.793  47.827  1.00  0.74           C  
ATOM   3476  CG2 ILE A 225      -4.347 -12.832  46.837  1.00  0.74           C  
ATOM   3477  CD1 ILE A 225      -3.717  -9.728  46.821  1.00  0.74           C  
ATOM   3478  H   ILE A 225      -0.481 -12.125  47.867  1.00  0.74           H  
ATOM   3479  HA  ILE A 225      -2.922 -13.062  49.133  1.00  0.74           H  
ATOM   3480  HB  ILE A 225      -2.398 -12.088  46.344  1.00  0.74           H  
ATOM   3481 1HG1 ILE A 225      -3.984 -10.866  48.623  1.00  0.74           H  
ATOM   3482 2HG1 ILE A 225      -2.300 -10.460  48.261  1.00  0.74           H  
ATOM   3483 1HG2 ILE A 225      -4.850 -12.197  46.117  1.00  0.74           H  
ATOM   3484 2HG2 ILE A 225      -4.170 -13.812  46.405  1.00  0.74           H  
ATOM   3485 3HG2 ILE A 225      -4.961 -12.939  47.723  1.00  0.74           H  
ATOM   3486 1HD1 ILE A 225      -3.836  -8.770  47.330  1.00  0.74           H  
ATOM   3487 2HD1 ILE A 225      -2.976  -9.624  46.033  1.00  0.74           H  
ATOM   3488 3HD1 ILE A 225      -4.670 -10.027  46.387  1.00  0.74           H  
ATOM   3489  N   LEU A 226      -1.414 -14.968  46.900  1.00  0.74           N  
ATOM   3490  CA  LEU A 226      -1.355 -16.344  46.440  1.00  0.74           C  
ATOM   3491  C   LEU A 226      -1.130 -17.260  47.630  1.00  0.74           C  
ATOM   3492  O   LEU A 226      -1.709 -18.348  47.698  1.00  0.74           O  
ATOM   3493  CB  LEU A 226      -0.259 -16.537  45.388  1.00  0.74           C  
ATOM   3494  CG  LEU A 226      -0.198 -17.915  44.749  1.00  0.74           C  
ATOM   3495  CD1 LEU A 226      -1.550 -18.235  44.077  1.00  0.74           C  
ATOM   3496  CD2 LEU A 226       0.913 -17.918  43.716  1.00  0.74           C  
ATOM   3497  H   LEU A 226      -0.705 -14.321  46.556  1.00  0.74           H  
ATOM   3498  HA  LEU A 226      -2.304 -16.601  45.988  1.00  0.74           H  
ATOM   3499 1HB  LEU A 226      -0.397 -15.808  44.599  1.00  0.74           H  
ATOM   3500 2HB  LEU A 226       0.707 -16.342  45.864  1.00  0.74           H  
ATOM   3501  HG  LEU A 226      -0.001 -18.666  45.511  1.00  0.74           H  
ATOM   3502 1HD1 LEU A 226      -1.502 -19.222  43.614  1.00  0.74           H  
ATOM   3503 2HD1 LEU A 226      -2.346 -18.224  44.824  1.00  0.74           H  
ATOM   3504 3HD1 LEU A 226      -1.761 -17.494  43.310  1.00  0.74           H  
ATOM   3505 1HD2 LEU A 226       0.972 -18.901  43.239  1.00  0.74           H  
ATOM   3506 2HD2 LEU A 226       0.703 -17.161  42.960  1.00  0.74           H  
ATOM   3507 3HD2 LEU A 226       1.861 -17.691  44.201  1.00  0.74           H  
ATOM   3508  N   LYS A 227      -0.311 -16.818  48.595  1.00  0.75           N  
ATOM   3509  CA  LYS A 227      -0.087 -17.645  49.764  1.00  0.75           C  
ATOM   3510  C   LYS A 227      -1.387 -17.763  50.549  1.00  0.75           C  
ATOM   3511  O   LYS A 227      -1.734 -18.856  50.989  1.00  0.75           O  
ATOM   3512  CB  LYS A 227       1.027 -17.078  50.640  1.00  0.75           C  
ATOM   3513  CG  LYS A 227       2.423 -17.170  50.047  1.00  0.75           C  
ATOM   3514  CD  LYS A 227       2.881 -18.612  49.960  1.00  0.75           C  
ATOM   3515  CE  LYS A 227       4.314 -18.708  49.469  1.00  0.75           C  
ATOM   3516  NZ  LYS A 227       4.769 -20.123  49.368  1.00  0.75           N  
ATOM   3517  H   LYS A 227       0.172 -15.924  48.495  1.00  0.75           H  
ATOM   3518  HA  LYS A 227       0.205 -18.643  49.439  1.00  0.75           H  
ATOM   3519 1HB  LYS A 227       0.824 -16.025  50.838  1.00  0.75           H  
ATOM   3520 2HB  LYS A 227       1.037 -17.603  51.597  1.00  0.75           H  
ATOM   3521 1HG  LYS A 227       2.421 -16.743  49.046  1.00  0.75           H  
ATOM   3522 2HG  LYS A 227       3.121 -16.606  50.661  1.00  0.75           H  
ATOM   3523 1HD  LYS A 227       2.806 -19.080  50.947  1.00  0.75           H  
ATOM   3524 2HD  LYS A 227       2.233 -19.154  49.272  1.00  0.75           H  
ATOM   3525 1HE  LYS A 227       4.388 -18.240  48.489  1.00  0.75           H  
ATOM   3526 2HE  LYS A 227       4.964 -18.176  50.164  1.00  0.75           H  
ATOM   3527 1HZ  LYS A 227       5.724 -20.151  49.042  1.00  0.75           H  
ATOM   3528 2HZ  LYS A 227       4.709 -20.556  50.282  1.00  0.75           H  
ATOM   3529 3HZ  LYS A 227       4.177 -20.622  48.722  1.00  0.75           H  
ATOM   3530  N   LEU A 228      -2.180 -16.690  50.655  1.00  0.75           N  
ATOM   3531  CA  LEU A 228      -3.444 -16.871  51.351  1.00  0.75           C  
ATOM   3532  C   LEU A 228      -4.326 -17.860  50.625  1.00  0.75           C  
ATOM   3533  O   LEU A 228      -4.903 -18.752  51.231  1.00  0.75           O  
ATOM   3534  CB  LEU A 228      -4.274 -15.599  51.418  1.00  0.75           C  
ATOM   3535  CG  LEU A 228      -3.864 -14.515  52.252  1.00  0.75           C  
ATOM   3536  CD1 LEU A 228      -4.789 -13.422  51.983  1.00  0.75           C  
ATOM   3537  CD2 LEU A 228      -3.948 -14.918  53.630  1.00  0.75           C  
ATOM   3538  H   LEU A 228      -1.899 -15.770  50.309  1.00  0.75           H  
ATOM   3539  HA  LEU A 228      -3.243 -17.239  52.353  1.00  0.75           H  
ATOM   3540 1HB  LEU A 228      -4.358 -15.200  50.411  1.00  0.75           H  
ATOM   3541 2HB  LEU A 228      -5.273 -15.880  51.741  1.00  0.75           H  
ATOM   3542  HG  LEU A 228      -2.859 -14.208  52.027  1.00  0.75           H  
ATOM   3543 1HD1 LEU A 228      -4.561 -12.595  52.595  1.00  0.75           H  
ATOM   3544 2HD1 LEU A 228      -4.738 -13.133  50.934  1.00  0.75           H  
ATOM   3545 3HD1 LEU A 228      -5.771 -13.777  52.223  1.00  0.75           H  
ATOM   3546 1HD2 LEU A 228      -3.670 -14.100  54.264  1.00  0.75           H  
ATOM   3547 2HD2 LEU A 228      -4.962 -15.211  53.844  1.00  0.75           H  
ATOM   3548 3HD2 LEU A 228      -3.286 -15.744  53.792  1.00  0.75           H  
ATOM   3549  N   ILE A 229      -4.357 -17.779  49.303  1.00  0.75           N  
ATOM   3550  CA  ILE A 229      -5.214 -18.673  48.541  1.00  0.75           C  
ATOM   3551  C   ILE A 229      -4.824 -20.129  48.767  1.00  0.75           C  
ATOM   3552  O   ILE A 229      -5.687 -20.996  48.933  1.00  0.75           O  
ATOM   3553  CB  ILE A 229      -5.135 -18.331  47.048  1.00  0.75           C  
ATOM   3554  CG1 ILE A 229      -5.797 -16.965  46.780  1.00  0.75           C  
ATOM   3555  CG2 ILE A 229      -5.790 -19.426  46.215  1.00  0.75           C  
ATOM   3556  CD1 ILE A 229      -5.484 -16.433  45.411  1.00  0.75           C  
ATOM   3557  H   ILE A 229      -3.831 -17.042  48.832  1.00  0.75           H  
ATOM   3558  HA  ILE A 229      -6.238 -18.540  48.874  1.00  0.75           H  
ATOM   3559  HB  ILE A 229      -4.094 -18.248  46.759  1.00  0.75           H  
ATOM   3560 1HG1 ILE A 229      -6.877 -17.076  46.869  1.00  0.75           H  
ATOM   3561 2HG1 ILE A 229      -5.464 -16.243  47.525  1.00  0.75           H  
ATOM   3562 1HG2 ILE A 229      -5.710 -19.176  45.157  1.00  0.75           H  
ATOM   3563 2HG2 ILE A 229      -5.284 -20.375  46.400  1.00  0.75           H  
ATOM   3564 3HG2 ILE A 229      -6.840 -19.515  46.488  1.00  0.75           H  
ATOM   3565 1HD1 ILE A 229      -5.980 -15.477  45.251  1.00  0.75           H  
ATOM   3566 2HD1 ILE A 229      -4.419 -16.298  45.310  1.00  0.75           H  
ATOM   3567 3HD1 ILE A 229      -5.824 -17.153  44.679  1.00  0.75           H  
ATOM   3568  N   ASN A 230      -3.526 -20.401  48.748  1.00  0.74           N  
ATOM   3569  CA  ASN A 230      -3.020 -21.743  48.969  1.00  0.74           C  
ATOM   3570  C   ASN A 230      -3.065 -22.248  50.431  1.00  0.74           C  
ATOM   3571  O   ASN A 230      -3.174 -23.459  50.648  1.00  0.74           O  
ATOM   3572  CB  ASN A 230      -1.617 -21.829  48.415  1.00  0.74           C  
ATOM   3573  CG  ASN A 230      -1.615 -21.841  46.892  1.00  0.74           C  
ATOM   3574  OD1 ASN A 230      -2.594 -22.264  46.251  1.00  0.74           O  
ATOM   3575  ND2 ASN A 230      -0.537 -21.393  46.304  1.00  0.74           N  
ATOM   3576  H   ASN A 230      -2.865 -19.642  48.572  1.00  0.74           H  
ATOM   3577  HA  ASN A 230      -3.645 -22.422  48.391  1.00  0.74           H  
ATOM   3578 1HB  ASN A 230      -1.042 -20.965  48.766  1.00  0.74           H  
ATOM   3579 2HB  ASN A 230      -1.128 -22.726  48.788  1.00  0.74           H  
ATOM   3580 1HD2 ASN A 230      -0.475 -21.387  45.304  1.00  0.74           H  
ATOM   3581 2HD2 ASN A 230       0.226 -21.059  46.854  1.00  0.74           H  
ATOM   3582  N   GLU A 231      -2.962 -21.351  51.427  1.00  0.73           N  
ATOM   3583  CA  GLU A 231      -2.897 -21.788  52.830  1.00  0.73           C  
ATOM   3584  C   GLU A 231      -4.189 -21.627  53.660  1.00  0.73           C  
ATOM   3585  O   GLU A 231      -4.400 -22.397  54.601  1.00  0.73           O  
ATOM   3586  CB  GLU A 231      -1.754 -21.058  53.542  1.00  0.73           C  
ATOM   3587  CG  GLU A 231      -0.351 -21.341  52.961  1.00  0.73           C  
ATOM   3588  CD  GLU A 231       0.798 -20.670  53.723  1.00  0.73           C  
ATOM   3589  OE1 GLU A 231       0.650 -20.399  54.896  1.00  0.73           O  
ATOM   3590  OE2 GLU A 231       1.824 -20.434  53.116  1.00  0.73           O  
ATOM   3591  H   GLU A 231      -2.865 -20.361  51.208  1.00  0.73           H  
ATOM   3592  HA  GLU A 231      -2.652 -22.848  52.826  1.00  0.73           H  
ATOM   3593 1HB  GLU A 231      -1.926 -20.003  53.440  1.00  0.73           H  
ATOM   3594 2HB  GLU A 231      -1.756 -21.300  54.603  1.00  0.73           H  
ATOM   3595 1HG  GLU A 231      -0.187 -22.417  52.952  1.00  0.73           H  
ATOM   3596 2HG  GLU A 231      -0.335 -20.993  51.925  1.00  0.73           H  
ATOM   3597  N   VAL A 232      -5.038 -20.642  53.348  1.00  0.72           N  
ATOM   3598  CA  VAL A 232      -6.273 -20.417  54.114  1.00  0.72           C  
ATOM   3599  C   VAL A 232      -7.455 -20.356  53.156  1.00  0.72           C  
ATOM   3600  O   VAL A 232      -7.278 -20.169  51.958  1.00  0.72           O  
ATOM   3601  CB  VAL A 232      -6.223 -19.114  54.958  1.00  0.72           C  
ATOM   3602  CG1 VAL A 232      -5.086 -19.172  55.968  1.00  0.72           C  
ATOM   3603  CG2 VAL A 232      -6.071 -17.915  54.081  1.00  0.72           C  
ATOM   3604  H   VAL A 232      -4.840 -20.024  52.565  1.00  0.72           H  
ATOM   3605  HA  VAL A 232      -6.430 -21.253  54.795  1.00  0.72           H  
ATOM   3606  HB  VAL A 232      -7.157 -19.028  55.512  1.00  0.72           H  
ATOM   3607 1HG1 VAL A 232      -5.083 -18.263  56.568  1.00  0.72           H  
ATOM   3608 2HG1 VAL A 232      -5.228 -20.037  56.617  1.00  0.72           H  
ATOM   3609 3HG1 VAL A 232      -4.147 -19.265  55.443  1.00  0.72           H  
ATOM   3610 1HG2 VAL A 232      -6.071 -17.029  54.700  1.00  0.72           H  
ATOM   3611 2HG2 VAL A 232      -5.142 -17.990  53.550  1.00  0.72           H  
ATOM   3612 3HG2 VAL A 232      -6.903 -17.868  53.374  1.00  0.72           H  
ATOM   3613  N   GLU A 233      -8.665 -20.508  53.654  1.00  0.71           N  
ATOM   3614  CA  GLU A 233      -9.784 -20.383  52.742  1.00  0.71           C  
ATOM   3615  C   GLU A 233     -10.037 -18.913  52.424  1.00  0.71           C  
ATOM   3616  O   GLU A 233     -10.162 -18.085  53.326  1.00  0.71           O  
ATOM   3617  CB  GLU A 233     -11.037 -21.032  53.327  1.00  0.71           C  
ATOM   3618  CG  GLU A 233     -12.240 -21.038  52.393  1.00  0.71           C  
ATOM   3619  CD  GLU A 233     -12.113 -21.993  51.206  1.00  0.71           C  
ATOM   3620  OE1 GLU A 233     -11.233 -22.819  51.219  1.00  0.71           O  
ATOM   3621  OE2 GLU A 233     -12.906 -21.882  50.280  1.00  0.71           O  
ATOM   3622  H   GLU A 233      -8.813 -20.668  54.651  1.00  0.71           H  
ATOM   3623  HA  GLU A 233      -9.534 -20.892  51.811  1.00  0.71           H  
ATOM   3624 1HB  GLU A 233     -10.817 -22.062  53.605  1.00  0.71           H  
ATOM   3625 2HB  GLU A 233     -11.320 -20.504  54.237  1.00  0.71           H  
ATOM   3626 1HG  GLU A 233     -13.126 -21.304  52.966  1.00  0.71           H  
ATOM   3627 2HG  GLU A 233     -12.378 -20.031  52.022  1.00  0.71           H  
ATOM   3628  N   VAL A 234     -10.132 -18.607  51.137  1.00  0.70           N  
ATOM   3629  CA  VAL A 234     -10.412 -17.253  50.683  1.00  0.70           C  
ATOM   3630  C   VAL A 234     -11.766 -17.193  49.983  1.00  0.70           C  
ATOM   3631  O   VAL A 234     -12.044 -17.941  49.042  1.00  0.70           O  
ATOM   3632  CB  VAL A 234      -9.274 -16.733  49.768  1.00  0.70           C  
ATOM   3633  CG1 VAL A 234      -9.619 -15.382  49.241  1.00  0.70           C  
ATOM   3634  CG2 VAL A 234      -7.946 -16.667  50.571  1.00  0.70           C  
ATOM   3635  H   VAL A 234      -9.996 -19.347  50.460  1.00  0.70           H  
ATOM   3636  HA  VAL A 234     -10.457 -16.597  51.554  1.00  0.70           H  
ATOM   3637  HB  VAL A 234      -9.147 -17.405  48.917  1.00  0.70           H  
ATOM   3638 1HG1 VAL A 234      -8.813 -15.020  48.606  1.00  0.70           H  
ATOM   3639 2HG1 VAL A 234     -10.523 -15.450  48.664  1.00  0.70           H  
ATOM   3640 3HG1 VAL A 234      -9.772 -14.717  50.070  1.00  0.70           H  
ATOM   3641 1HG2 VAL A 234      -7.148 -16.302  49.923  1.00  0.70           H  
ATOM   3642 2HG2 VAL A 234      -8.063 -15.991  51.417  1.00  0.70           H  
ATOM   3643 3HG2 VAL A 234      -7.683 -17.664  50.939  1.00  0.70           H  
ATOM   3644  N   HIS A 235     -12.612 -16.300  50.481  1.00  0.71           N  
ATOM   3645  CA  HIS A 235     -13.966 -16.090  49.999  1.00  0.71           C  
ATOM   3646  C   HIS A 235     -14.128 -14.786  49.248  1.00  0.71           C  
ATOM   3647  O   HIS A 235     -15.230 -14.296  49.092  1.00  0.71           O  
ATOM   3648  CB  HIS A 235     -14.986 -16.075  51.138  1.00  0.71           C  
ATOM   3649  CG  HIS A 235     -15.221 -17.343  51.870  1.00  0.71           C  
ATOM   3650  ND1 HIS A 235     -15.978 -17.387  53.018  1.00  0.71           N  
ATOM   3651  CD2 HIS A 235     -14.854 -18.615  51.618  1.00  0.71           C  
ATOM   3652  CE1 HIS A 235     -16.074 -18.618  53.436  1.00  0.71           C  
ATOM   3653  NE2 HIS A 235     -15.410 -19.401  52.606  1.00  0.71           N  
ATOM   3654  H   HIS A 235     -12.301 -15.711  51.246  1.00  0.71           H  
ATOM   3655  HA  HIS A 235     -14.235 -16.891  49.316  1.00  0.71           H  
ATOM   3656 1HB  HIS A 235     -14.690 -15.321  51.872  1.00  0.71           H  
ATOM   3657 2HB  HIS A 235     -15.945 -15.761  50.736  1.00  0.71           H  
ATOM   3658  HD1 HIS A 235     -16.450 -16.606  53.489  1.00  0.71           H  
ATOM   3659  HD2 HIS A 235     -14.266 -19.075  50.824  1.00  0.71           H  
ATOM   3660  HE1 HIS A 235     -16.648 -18.837  54.338  1.00  0.71           H  
ATOM   3661  N   GLY A 236     -13.052 -14.204  48.792  1.00  0.74           N  
ATOM   3662  CA  GLY A 236     -13.187 -12.974  48.039  1.00  0.74           C  
ATOM   3663  C   GLY A 236     -11.946 -12.132  48.113  1.00  0.74           C  
ATOM   3664  O   GLY A 236     -11.258 -12.080  49.133  1.00  0.74           O  
ATOM   3665  H   GLY A 236     -12.150 -14.624  48.948  1.00  0.74           H  
ATOM   3666 1HA  GLY A 236     -13.430 -13.202  47.003  1.00  0.74           H  
ATOM   3667 2HA  GLY A 236     -14.028 -12.407  48.431  1.00  0.74           H  
ATOM   3668  N   LEU A 237     -11.683 -11.436  47.025  1.00  0.79           N  
ATOM   3669  CA  LEU A 237     -10.548 -10.537  46.898  1.00  0.79           C  
ATOM   3670  C   LEU A 237     -10.966  -9.291  46.142  1.00  0.79           C  
ATOM   3671  O   LEU A 237     -11.691  -9.377  45.150  1.00  0.79           O  
ATOM   3672  CB  LEU A 237      -9.403 -11.243  46.167  1.00  0.79           C  
ATOM   3673  CG  LEU A 237      -8.642 -12.325  46.930  1.00  0.79           C  
ATOM   3674  CD1 LEU A 237      -7.815 -13.168  45.985  1.00  0.79           C  
ATOM   3675  CD2 LEU A 237      -7.722 -11.639  47.884  1.00  0.79           C  
ATOM   3676  H   LEU A 237     -12.298 -11.538  46.229  1.00  0.79           H  
ATOM   3677  HA  LEU A 237     -10.213 -10.247  47.887  1.00  0.79           H  
ATOM   3678 1HB  LEU A 237      -9.810 -11.705  45.270  1.00  0.79           H  
ATOM   3679 2HB  LEU A 237      -8.682 -10.485  45.865  1.00  0.79           H  
ATOM   3680  HG  LEU A 237      -9.330 -12.958  47.462  1.00  0.79           H  
ATOM   3681 1HD1 LEU A 237      -7.273 -13.916  46.558  1.00  0.79           H  
ATOM   3682 2HD1 LEU A 237      -8.464 -13.664  45.262  1.00  0.79           H  
ATOM   3683 3HD1 LEU A 237      -7.111 -12.543  45.457  1.00  0.79           H  
ATOM   3684 1HD2 LEU A 237      -7.160 -12.377  48.452  1.00  0.79           H  
ATOM   3685 2HD2 LEU A 237      -7.032 -11.005  47.327  1.00  0.79           H  
ATOM   3686 3HD2 LEU A 237      -8.309 -11.024  48.548  1.00  0.79           H  
ATOM   3687  N   ALA A 238     -10.480  -8.135  46.573  1.00  0.87           N  
ATOM   3688  CA  ALA A 238     -10.819  -6.906  45.876  1.00  0.87           C  
ATOM   3689  C   ALA A 238      -9.644  -5.934  45.815  1.00  0.87           C  
ATOM   3690  O   ALA A 238      -8.879  -5.777  46.772  1.00  0.87           O  
ATOM   3691  CB  ALA A 238     -12.017  -6.247  46.563  1.00  0.87           C  
ATOM   3692  H   ALA A 238      -9.907  -8.121  47.416  1.00  0.87           H  
ATOM   3693  HA  ALA A 238     -11.088  -7.157  44.849  1.00  0.87           H  
ATOM   3694 1HB  ALA A 238     -12.295  -5.340  46.024  1.00  0.87           H  
ATOM   3695 2HB  ALA A 238     -12.859  -6.936  46.563  1.00  0.87           H  
ATOM   3696 3HB  ALA A 238     -11.755  -5.993  47.590  1.00  0.87           H  
ATOM   3697  N   HIS A 239      -9.555  -5.247  44.678  1.00  0.97           N  
ATOM   3698  CA  HIS A 239      -8.533  -4.238  44.397  1.00  0.97           C  
ATOM   3699  C   HIS A 239      -9.153  -2.847  44.521  1.00  0.97           C  
ATOM   3700  O   HIS A 239     -10.063  -2.473  43.762  1.00  0.97           O  
ATOM   3701  CB  HIS A 239      -7.940  -4.495  43.000  1.00  0.97           C  
ATOM   3702  CG  HIS A 239      -6.761  -3.622  42.580  1.00  0.97           C  
ATOM   3703  ND1 HIS A 239      -6.268  -3.632  41.289  1.00  0.97           N  
ATOM   3704  CD2 HIS A 239      -5.983  -2.742  43.267  1.00  0.97           C  
ATOM   3705  CE1 HIS A 239      -5.231  -2.820  41.198  1.00  0.97           C  
ATOM   3706  NE2 HIS A 239      -5.029  -2.266  42.382  1.00  0.97           N  
ATOM   3707  H   HIS A 239     -10.229  -5.451  43.955  1.00  0.97           H  
ATOM   3708  HA  HIS A 239      -7.727  -4.305  45.129  1.00  0.97           H  
ATOM   3709 1HB  HIS A 239      -7.639  -5.532  42.918  1.00  0.97           H  
ATOM   3710 2HB  HIS A 239      -8.722  -4.344  42.256  1.00  0.97           H  
ATOM   3711  HD1 HIS A 239      -6.624  -4.205  40.513  1.00  0.97           H  
ATOM   3712  HD2 HIS A 239      -5.985  -2.406  44.308  1.00  0.97           H  
ATOM   3713  HE1 HIS A 239      -4.708  -2.710  40.250  1.00  0.97           H  
ATOM   3714  N   ILE A 240      -8.698  -2.087  45.508  1.00  1.06           N  
ATOM   3715  CA  ILE A 240      -9.316  -0.807  45.812  1.00  1.06           C  
ATOM   3716  C   ILE A 240      -8.959   0.289  44.820  1.00  1.06           C  
ATOM   3717  O   ILE A 240      -8.097   1.128  45.079  1.00  1.06           O  
ATOM   3718  CB  ILE A 240      -8.853  -0.408  47.216  1.00  1.06           C  
ATOM   3719  CG1 ILE A 240      -9.288  -1.421  48.187  1.00  1.06           C  
ATOM   3720  CG2 ILE A 240      -9.311   0.935  47.631  1.00  1.06           C  
ATOM   3721  CD1 ILE A 240      -8.694  -1.183  49.498  1.00  1.06           C  
ATOM   3722  H   ILE A 240      -7.908  -2.399  46.079  1.00  1.06           H  
ATOM   3723  HA  ILE A 240     -10.398  -0.934  45.811  1.00  1.06           H  
ATOM   3724  HB  ILE A 240      -7.763  -0.404  47.221  1.00  1.06           H  
ATOM   3725 1HG1 ILE A 240     -10.366  -1.378  48.256  1.00  1.06           H  
ATOM   3726 2HG1 ILE A 240      -8.996  -2.421  47.848  1.00  1.06           H  
ATOM   3727 1HG2 ILE A 240      -8.916   1.151  48.623  1.00  1.06           H  
ATOM   3728 2HG2 ILE A 240      -8.958   1.678  46.923  1.00  1.06           H  
ATOM   3729 3HG2 ILE A 240     -10.353   0.943  47.669  1.00  1.06           H  
ATOM   3730 1HD1 ILE A 240      -9.014  -1.908  50.202  1.00  1.06           H  
ATOM   3731 2HD1 ILE A 240      -7.648  -1.249  49.375  1.00  1.06           H  
ATOM   3732 3HD1 ILE A 240      -8.957  -0.199  49.860  1.00  1.06           H  
ATOM   3733  N   THR A 241      -9.668   0.296  43.692  1.00  1.14           N  
ATOM   3734  CA  THR A 241      -9.372   1.256  42.633  1.00  1.14           C  
ATOM   3735  C   THR A 241     -10.591   2.113  42.232  1.00  1.14           C  
ATOM   3736  O   THR A 241     -10.895   3.099  42.889  1.00  1.14           O  
ATOM   3737  CB  THR A 241      -8.828   0.530  41.383  1.00  1.14           C  
ATOM   3738  OG1 THR A 241      -9.781  -0.422  40.926  1.00  1.14           O  
ATOM   3739  CG2 THR A 241      -7.632  -0.187  41.751  1.00  1.14           C  
ATOM   3740  H   THR A 241     -10.342  -0.454  43.565  1.00  1.14           H  
ATOM   3741  HA  THR A 241      -8.598   1.935  42.991  1.00  1.14           H  
ATOM   3742  HB  THR A 241      -8.609   1.256  40.599  1.00  1.14           H  
ATOM   3743  HG1 THR A 241      -9.809  -1.167  41.553  1.00  1.14           H  
ATOM   3744 1HG2 THR A 241      -7.240  -0.706  40.882  1.00  1.14           H  
ATOM   3745 2HG2 THR A 241      -6.900   0.505  42.131  1.00  1.14           H  
ATOM   3746 3HG2 THR A 241      -7.882  -0.898  42.514  1.00  1.14           H  
ATOM   3747  N   GLY A 242     -11.321   1.697  41.184  1.00  1.18           N  
ATOM   3748  CA  GLY A 242     -12.387   2.507  40.567  1.00  1.18           C  
ATOM   3749  C   GLY A 242     -13.513   2.974  41.491  1.00  1.18           C  
ATOM   3750  O   GLY A 242     -14.040   4.072  41.318  1.00  1.18           O  
ATOM   3751  H   GLY A 242     -11.055   0.819  40.762  1.00  1.18           H  
ATOM   3752 1HA  GLY A 242     -11.932   3.380  40.101  1.00  1.18           H  
ATOM   3753 2HA  GLY A 242     -12.823   1.931  39.752  1.00  1.18           H  
ATOM   3754  N   GLY A 243     -13.894   2.141  42.449  1.00  1.18           N  
ATOM   3755  CA  GLY A 243     -14.931   2.477  43.414  1.00  1.18           C  
ATOM   3756  C   GLY A 243     -14.309   2.598  44.791  1.00  1.18           C  
ATOM   3757  O   GLY A 243     -15.007   2.615  45.809  1.00  1.18           O  
ATOM   3758  H   GLY A 243     -13.438   1.246  42.528  1.00  1.18           H  
ATOM   3759 1HA  GLY A 243     -15.410   3.417  43.140  1.00  1.18           H  
ATOM   3760 2HA  GLY A 243     -15.695   1.700  43.419  1.00  1.18           H  
ATOM   3761  N   GLY A 244     -12.987   2.602  44.842  1.00  1.14           N  
ATOM   3762  CA  GLY A 244     -12.322   2.620  46.117  1.00  1.14           C  
ATOM   3763  C   GLY A 244     -12.763   1.402  46.929  1.00  1.14           C  
ATOM   3764  O   GLY A 244     -12.781   0.269  46.433  1.00  1.14           O  
ATOM   3765  H   GLY A 244     -12.427   2.664  43.996  1.00  1.14           H  
ATOM   3766 1HA  GLY A 244     -11.242   2.605  45.961  1.00  1.14           H  
ATOM   3767 2HA  GLY A 244     -12.557   3.539  46.634  1.00  1.14           H  
ATOM   3768  N   LEU A 245     -13.216   1.639  48.156  1.00  1.10           N  
ATOM   3769  CA  LEU A 245     -13.624   0.530  49.034  1.00  1.10           C  
ATOM   3770  C   LEU A 245     -14.954  -0.086  48.631  1.00  1.10           C  
ATOM   3771  O   LEU A 245     -15.340  -1.155  49.113  1.00  1.10           O  
ATOM   3772  CB  LEU A 245     -13.796   0.998  50.477  1.00  1.10           C  
ATOM   3773  CG  LEU A 245     -12.575   1.488  51.165  1.00  1.10           C  
ATOM   3774  CD1 LEU A 245     -12.979   2.002  52.525  1.00  1.10           C  
ATOM   3775  CD2 LEU A 245     -11.577   0.366  51.262  1.00  1.10           C  
ATOM   3776  H   LEU A 245     -13.226   2.614  48.474  1.00  1.10           H  
ATOM   3777  HA  LEU A 245     -12.856  -0.241  48.990  1.00  1.10           H  
ATOM   3778 1HB  LEU A 245     -14.531   1.804  50.489  1.00  1.10           H  
ATOM   3779 2HB  LEU A 245     -14.192   0.167  51.063  1.00  1.10           H  
ATOM   3780  HG  LEU A 245     -12.139   2.313  50.596  1.00  1.10           H  
ATOM   3781 1HD1 LEU A 245     -12.123   2.369  53.029  1.00  1.10           H  
ATOM   3782 2HD1 LEU A 245     -13.704   2.805  52.410  1.00  1.10           H  
ATOM   3783 3HD1 LEU A 245     -13.414   1.211  53.101  1.00  1.10           H  
ATOM   3784 1HD2 LEU A 245     -10.681   0.701  51.747  1.00  1.10           H  
ATOM   3785 2HD2 LEU A 245     -12.011  -0.450  51.834  1.00  1.10           H  
ATOM   3786 3HD2 LEU A 245     -11.336   0.027  50.262  1.00  1.10           H  
ATOM   3787  N   LEU A 246     -15.658   0.560  47.716  1.00  1.07           N  
ATOM   3788  CA  LEU A 246     -16.974   0.107  47.352  1.00  1.07           C  
ATOM   3789  C   LEU A 246     -16.895  -1.059  46.398  1.00  1.07           C  
ATOM   3790  O   LEU A 246     -17.895  -1.712  46.109  1.00  1.07           O  
ATOM   3791  CB  LEU A 246     -17.757   1.255  46.755  1.00  1.07           C  
ATOM   3792  CG  LEU A 246     -17.944   2.407  47.728  1.00  1.07           C  
ATOM   3793  CD1 LEU A 246     -18.654   3.527  47.038  1.00  1.07           C  
ATOM   3794  CD2 LEU A 246     -18.691   1.920  48.966  1.00  1.07           C  
ATOM   3795  H   LEU A 246     -15.292   1.402  47.270  1.00  1.07           H  
ATOM   3796  HA  LEU A 246     -17.477  -0.218  48.249  1.00  1.07           H  
ATOM   3797 1HB  LEU A 246     -17.247   1.617  45.869  1.00  1.07           H  
ATOM   3798 2HB  LEU A 246     -18.743   0.893  46.466  1.00  1.07           H  
ATOM   3799  HG  LEU A 246     -16.963   2.783  48.032  1.00  1.07           H  
ATOM   3800 1HD1 LEU A 246     -18.770   4.353  47.742  1.00  1.07           H  
ATOM   3801 2HD1 LEU A 246     -18.070   3.850  46.175  1.00  1.07           H  
ATOM   3802 3HD1 LEU A 246     -19.635   3.191  46.714  1.00  1.07           H  
ATOM   3803 1HD2 LEU A 246     -18.811   2.752  49.667  1.00  1.07           H  
ATOM   3804 2HD2 LEU A 246     -19.667   1.555  48.682  1.00  1.07           H  
ATOM   3805 3HD2 LEU A 246     -18.124   1.129  49.444  1.00  1.07           H  
ATOM   3806  N   ASN A 247     -15.681  -1.398  45.963  1.00  1.06           N  
ATOM   3807  CA  ASN A 247     -15.506  -2.555  45.110  1.00  1.06           C  
ATOM   3808  C   ASN A 247     -15.896  -3.837  45.853  1.00  1.06           C  
ATOM   3809  O   ASN A 247     -16.202  -4.844  45.223  1.00  1.06           O  
ATOM   3810  CB  ASN A 247     -14.110  -2.635  44.530  1.00  1.06           C  
ATOM   3811  CG  ASN A 247     -13.899  -1.654  43.376  1.00  1.06           C  
ATOM   3812  OD1 ASN A 247     -14.850  -1.084  42.818  1.00  1.06           O  
ATOM   3813  ND2 ASN A 247     -12.673  -1.488  42.975  1.00  1.06           N  
ATOM   3814  H   ASN A 247     -14.863  -0.839  46.219  1.00  1.06           H  
ATOM   3815  HA  ASN A 247     -16.193  -2.460  44.269  1.00  1.06           H  
ATOM   3816 1HB  ASN A 247     -13.377  -2.415  45.314  1.00  1.06           H  
ATOM   3817 2HB  ASN A 247     -13.919  -3.648  44.176  1.00  1.06           H  
ATOM   3818 1HD2 ASN A 247     -12.482  -0.904  42.192  1.00  1.06           H  
ATOM   3819 2HD2 ASN A 247     -11.916  -1.987  43.429  1.00  1.06           H  
ATOM   3820  N   LEU A 248     -15.955  -3.810  47.195  1.00  1.06           N  
ATOM   3821  CA  LEU A 248     -16.381  -5.003  47.926  1.00  1.06           C  
ATOM   3822  C   LEU A 248     -17.823  -5.373  47.550  1.00  1.06           C  
ATOM   3823  O   LEU A 248     -18.219  -6.535  47.620  1.00  1.06           O  
ATOM   3824  CB  LEU A 248     -16.337  -4.799  49.439  1.00  1.06           C  
ATOM   3825  CG  LEU A 248     -15.026  -4.652  50.102  1.00  1.06           C  
ATOM   3826  CD1 LEU A 248     -15.262  -4.304  51.565  1.00  1.06           C  
ATOM   3827  CD2 LEU A 248     -14.254  -5.954  49.998  1.00  1.06           C  
ATOM   3828  H   LEU A 248     -15.715  -2.959  47.712  1.00  1.06           H  
ATOM   3829  HA  LEU A 248     -15.724  -5.829  47.659  1.00  1.06           H  
ATOM   3830 1HB  LEU A 248     -16.927  -3.935  49.686  1.00  1.06           H  
ATOM   3831 2HB  LEU A 248     -16.781  -5.654  49.883  1.00  1.06           H  
ATOM   3832  HG  LEU A 248     -14.484  -3.849  49.633  1.00  1.06           H  
ATOM   3833 1HD1 LEU A 248     -14.315  -4.184  52.072  1.00  1.06           H  
ATOM   3834 2HD1 LEU A 248     -15.829  -3.375  51.628  1.00  1.06           H  
ATOM   3835 3HD1 LEU A 248     -15.815  -5.099  52.036  1.00  1.06           H  
ATOM   3836 1HD2 LEU A 248     -13.292  -5.858  50.498  1.00  1.06           H  
ATOM   3837 2HD2 LEU A 248     -14.827  -6.733  50.471  1.00  1.06           H  
ATOM   3838 3HD2 LEU A 248     -14.096  -6.200  48.951  1.00  1.06           H  
ATOM   3839  N   LYS A 249     -18.624  -4.388  47.119  1.00  1.07           N  
ATOM   3840  CA  LYS A 249     -20.012  -4.633  46.737  1.00  1.07           C  
ATOM   3841  C   LYS A 249     -20.100  -5.531  45.510  1.00  1.07           C  
ATOM   3842  O   LYS A 249     -21.149  -6.103  45.229  1.00  1.07           O  
ATOM   3843  CB  LYS A 249     -20.775  -3.342  46.427  1.00  1.07           C  
ATOM   3844  CG  LYS A 249     -21.052  -2.442  47.596  1.00  1.07           C  
ATOM   3845  CD  LYS A 249     -21.873  -1.238  47.172  1.00  1.07           C  
ATOM   3846  CE  LYS A 249     -22.258  -0.369  48.353  1.00  1.07           C  
ATOM   3847  NZ  LYS A 249     -23.085   0.802  47.921  1.00  1.07           N  
ATOM   3848  H   LYS A 249     -18.263  -3.442  47.013  1.00  1.07           H  
ATOM   3849  HA  LYS A 249     -20.512  -5.142  47.562  1.00  1.07           H  
ATOM   3850 1HB  LYS A 249     -20.213  -2.765  45.691  1.00  1.07           H  
ATOM   3851 2HB  LYS A 249     -21.732  -3.595  45.976  1.00  1.07           H  
ATOM   3852 1HG  LYS A 249     -21.545  -2.982  48.409  1.00  1.07           H  
ATOM   3853 2HG  LYS A 249     -20.104  -2.075  47.930  1.00  1.07           H  
ATOM   3854 1HD  LYS A 249     -21.289  -0.637  46.471  1.00  1.07           H  
ATOM   3855 2HD  LYS A 249     -22.780  -1.574  46.672  1.00  1.07           H  
ATOM   3856 1HE  LYS A 249     -22.832  -0.965  49.062  1.00  1.07           H  
ATOM   3857 2HE  LYS A 249     -21.362  -0.009  48.846  1.00  1.07           H  
ATOM   3858 1HZ  LYS A 249     -23.336   1.360  48.730  1.00  1.07           H  
ATOM   3859 2HZ  LYS A 249     -22.562   1.372  47.270  1.00  1.07           H  
ATOM   3860 3HZ  LYS A 249     -23.930   0.468  47.478  1.00  1.07           H  
ATOM   3861  N   ARG A 250     -19.006  -5.634  44.753  1.00  1.07           N  
ATOM   3862  CA  ARG A 250     -18.979  -6.436  43.548  1.00  1.07           C  
ATOM   3863  C   ARG A 250     -18.704  -7.899  43.876  1.00  1.07           C  
ATOM   3864  O   ARG A 250     -18.722  -8.754  42.988  1.00  1.07           O  
ATOM   3865  CB  ARG A 250     -17.898  -5.928  42.613  1.00  1.07           C  
ATOM   3866  CG  ARG A 250     -18.126  -4.518  42.090  1.00  1.07           C  
ATOM   3867  CD  ARG A 250     -17.018  -4.064  41.210  1.00  1.07           C  
ATOM   3868  NE  ARG A 250     -17.245  -2.718  40.706  1.00  1.07           N  
ATOM   3869  CZ  ARG A 250     -16.451  -2.088  39.819  1.00  1.07           C  
ATOM   3870  NH1 ARG A 250     -15.387  -2.695  39.339  1.00  1.07           N  
ATOM   3871  NH2 ARG A 250     -16.743  -0.861  39.425  1.00  1.07           N  
ATOM   3872  H   ARG A 250     -18.142  -5.167  45.024  1.00  1.07           H  
ATOM   3873  HA  ARG A 250     -19.947  -6.359  43.054  1.00  1.07           H  
ATOM   3874 1HB  ARG A 250     -16.938  -5.951  43.120  1.00  1.07           H  
ATOM   3875 2HB  ARG A 250     -17.826  -6.590  41.752  1.00  1.07           H  
ATOM   3876 1HG  ARG A 250     -19.056  -4.483  41.526  1.00  1.07           H  
ATOM   3877 2HG  ARG A 250     -18.187  -3.834  42.942  1.00  1.07           H  
ATOM   3878 1HD  ARG A 250     -16.090  -4.059  41.786  1.00  1.07           H  
ATOM   3879 2HD  ARG A 250     -16.918  -4.737  40.361  1.00  1.07           H  
ATOM   3880  HE  ARG A 250     -18.051  -2.216  41.054  1.00  1.07           H  
ATOM   3881 1HH1 ARG A 250     -15.164  -3.633  39.638  1.00  1.07           H  
ATOM   3882 2HH1 ARG A 250     -14.795  -2.224  38.672  1.00  1.07           H  
ATOM   3883 1HH2 ARG A 250     -17.560  -0.393  39.794  1.00  1.07           H  
ATOM   3884 2HH2 ARG A 250     -16.152  -0.391  38.757  1.00  1.07           H  
ATOM   3885  N   LEU A 251     -18.432  -8.192  45.148  1.00  1.04           N  
ATOM   3886  CA  LEU A 251     -18.145  -9.548  45.546  1.00  1.04           C  
ATOM   3887  C   LEU A 251     -19.399 -10.347  45.889  1.00  1.04           C  
ATOM   3888  O   LEU A 251     -19.560 -11.472  45.414  1.00  1.04           O  
ATOM   3889  CB  LEU A 251     -17.206  -9.544  46.777  1.00  1.04           C  
ATOM   3890  CG  LEU A 251     -15.816  -8.980  46.569  1.00  1.04           C  
ATOM   3891  CD1 LEU A 251     -15.092  -8.944  47.895  1.00  1.04           C  
ATOM   3892  CD2 LEU A 251     -15.073  -9.863  45.592  1.00  1.04           C  
ATOM   3893  H   LEU A 251     -18.426  -7.466  45.862  1.00  1.04           H  
ATOM   3894  HA  LEU A 251     -17.638 -10.044  44.720  1.00  1.04           H  
ATOM   3895 1HB  LEU A 251     -17.677  -8.970  47.571  1.00  1.04           H  
ATOM   3896 2HB  LEU A 251     -17.075 -10.538  47.129  1.00  1.04           H  
ATOM   3897  HG  LEU A 251     -15.884  -7.959  46.180  1.00  1.04           H  
ATOM   3898 1HD1 LEU A 251     -14.089  -8.545  47.760  1.00  1.04           H  
ATOM   3899 2HD1 LEU A 251     -15.650  -8.313  48.590  1.00  1.04           H  
ATOM   3900 3HD1 LEU A 251     -15.026  -9.952  48.281  1.00  1.04           H  
ATOM   3901 1HD2 LEU A 251     -14.082  -9.463  45.440  1.00  1.04           H  
ATOM   3902 2HD2 LEU A 251     -15.002 -10.880  45.990  1.00  1.04           H  
ATOM   3903 3HD2 LEU A 251     -15.606  -9.879  44.642  1.00  1.04           H  
ATOM   3904  N   THR A 252     -20.290  -9.771  46.694  1.00  0.99           N  
ATOM   3905  CA  THR A 252     -21.418 -10.542  47.209  1.00  0.99           C  
ATOM   3906  C   THR A 252     -22.738  -9.766  47.414  1.00  0.99           C  
ATOM   3907  O   THR A 252     -22.923  -8.660  46.919  1.00  0.99           O  
ATOM   3908  CB  THR A 252     -20.959 -11.220  48.510  1.00  0.99           C  
ATOM   3909  OG1 THR A 252     -21.936 -12.152  48.963  1.00  0.99           O  
ATOM   3910  CG2 THR A 252     -20.631 -10.192  49.556  1.00  0.99           C  
ATOM   3911  H   THR A 252     -20.150  -8.817  47.000  1.00  0.99           H  
ATOM   3912  HA  THR A 252     -21.628 -11.336  46.491  1.00  0.99           H  
ATOM   3913  HB  THR A 252     -20.071 -11.771  48.303  1.00  0.99           H  
ATOM   3914  HG1 THR A 252     -21.662 -13.047  48.679  1.00  0.99           H  
ATOM   3915 1HG2 THR A 252     -20.278 -10.674  50.449  1.00  0.99           H  
ATOM   3916 2HG2 THR A 252     -19.859  -9.557  49.152  1.00  0.99           H  
ATOM   3917 3HG2 THR A 252     -21.464  -9.600  49.795  1.00  0.99           H  
ATOM   3918  N   LYS A 253     -23.663 -10.412  48.135  1.00  0.94           N  
ATOM   3919  CA  LYS A 253     -25.018  -9.955  48.457  1.00  0.94           C  
ATOM   3920  C   LYS A 253     -25.112  -9.457  49.900  1.00  0.94           C  
ATOM   3921  O   LYS A 253     -26.192  -9.340  50.469  1.00  0.94           O  
ATOM   3922  CB  LYS A 253     -26.011 -11.092  48.246  1.00  0.94           C  
ATOM   3923  CG  LYS A 253     -26.116 -11.573  46.795  1.00  0.94           C  
ATOM   3924  CD  LYS A 253     -27.129 -12.707  46.653  1.00  0.94           C  
ATOM   3925  CE  LYS A 253     -27.233 -13.185  45.207  1.00  0.94           C  
ATOM   3926  NZ  LYS A 253     -28.194 -14.314  45.065  1.00  0.94           N  
ATOM   3927  H   LYS A 253     -23.374 -11.301  48.498  1.00  0.94           H  
ATOM   3928  HA  LYS A 253     -25.273  -9.125  47.798  1.00  0.94           H  
ATOM   3929 1HB  LYS A 253     -25.726 -11.945  48.867  1.00  0.94           H  
ATOM   3930 2HB  LYS A 253     -27.003 -10.771  48.565  1.00  0.94           H  
ATOM   3931 1HG  LYS A 253     -26.419 -10.741  46.155  1.00  0.94           H  
ATOM   3932 2HG  LYS A 253     -25.142 -11.927  46.461  1.00  0.94           H  
ATOM   3933 1HD  LYS A 253     -26.825 -13.544  47.282  1.00  0.94           H  
ATOM   3934 2HD  LYS A 253     -28.109 -12.363  46.985  1.00  0.94           H  
ATOM   3935 1HE  LYS A 253     -27.565 -12.357  44.582  1.00  0.94           H  
ATOM   3936 2HE  LYS A 253     -26.251 -13.512  44.868  1.00  0.94           H  
ATOM   3937 1HZ  LYS A 253     -28.236 -14.601  44.097  1.00  0.94           H  
ATOM   3938 2HZ  LYS A 253     -27.888 -15.091  45.633  1.00  0.94           H  
ATOM   3939 3HZ  LYS A 253     -29.110 -14.016  45.367  1.00  0.94           H  
ATOM   3940  N   TYR A 254     -23.963  -9.227  50.498  1.00  0.88           N  
ATOM   3941  CA  TYR A 254     -23.844  -8.762  51.873  1.00  0.88           C  
ATOM   3942  C   TYR A 254     -23.153  -7.412  51.923  1.00  0.88           C  
ATOM   3943  O   TYR A 254     -22.466  -7.025  50.975  1.00  0.88           O  
ATOM   3944  CB  TYR A 254     -23.093  -9.766  52.733  1.00  0.88           C  
ATOM   3945  CG  TYR A 254     -23.782 -11.069  52.844  1.00  0.88           C  
ATOM   3946  CD1 TYR A 254     -23.420 -12.116  52.033  1.00  0.88           C  
ATOM   3947  CD2 TYR A 254     -24.818 -11.203  53.730  1.00  0.88           C  
ATOM   3948  CE1 TYR A 254     -24.099 -13.313  52.119  1.00  0.88           C  
ATOM   3949  CE2 TYR A 254     -25.507 -12.384  53.818  1.00  0.88           C  
ATOM   3950  CZ  TYR A 254     -25.154 -13.442  53.020  1.00  0.88           C  
ATOM   3951  OH  TYR A 254     -25.851 -14.628  53.111  1.00  0.88           O  
ATOM   3952  H   TYR A 254     -23.133  -9.354  49.950  1.00  0.88           H  
ATOM   3953  HA  TYR A 254     -24.843  -8.633  52.290  1.00  0.88           H  
ATOM   3954 1HB  TYR A 254     -22.101  -9.935  52.318  1.00  0.88           H  
ATOM   3955 2HB  TYR A 254     -22.974  -9.355  53.729  1.00  0.88           H  
ATOM   3956  HD1 TYR A 254     -22.601 -12.004  51.330  1.00  0.88           H  
ATOM   3957  HD2 TYR A 254     -25.093 -10.367  54.353  1.00  0.88           H  
ATOM   3958  HE1 TYR A 254     -23.810 -14.147  51.480  1.00  0.88           H  
ATOM   3959  HE2 TYR A 254     -26.333 -12.480  54.521  1.00  0.88           H  
ATOM   3960  HH  TYR A 254     -26.617 -14.506  53.679  1.00  0.88           H  
ATOM   3961  N   GLY A 255     -23.393  -6.673  52.998  1.00  0.83           N  
ATOM   3962  CA  GLY A 255     -22.782  -5.366  53.180  1.00  0.83           C  
ATOM   3963  C   GLY A 255     -21.509  -5.532  53.970  1.00  0.83           C  
ATOM   3964  O   GLY A 255     -21.127  -6.657  54.301  1.00  0.83           O  
ATOM   3965  H   GLY A 255     -23.945  -7.061  53.752  1.00  0.83           H  
ATOM   3966 1HA  GLY A 255     -22.576  -4.900  52.216  1.00  0.83           H  
ATOM   3967 2HA  GLY A 255     -23.464  -4.709  53.718  1.00  0.83           H  
ATOM   3968  N   PHE A 256     -20.836  -4.430  54.271  1.00  0.80           N  
ATOM   3969  CA  PHE A 256     -19.597  -4.553  55.044  1.00  0.80           C  
ATOM   3970  C   PHE A 256     -19.425  -3.449  56.092  1.00  0.80           C  
ATOM   3971  O   PHE A 256     -19.796  -2.298  55.852  1.00  0.80           O  
ATOM   3972  CB  PHE A 256     -18.390  -4.554  54.090  1.00  0.80           C  
ATOM   3973  CG  PHE A 256     -18.432  -5.656  53.023  1.00  0.80           C  
ATOM   3974  CD1 PHE A 256     -19.089  -5.471  51.797  1.00  0.80           C  
ATOM   3975  CD2 PHE A 256     -17.829  -6.854  53.230  1.00  0.80           C  
ATOM   3976  CE1 PHE A 256     -19.123  -6.467  50.854  1.00  0.80           C  
ATOM   3977  CE2 PHE A 256     -17.865  -7.832  52.266  1.00  0.80           C  
ATOM   3978  CZ  PHE A 256     -18.498  -7.641  51.100  1.00  0.80           C  
ATOM   3979  H   PHE A 256     -21.221  -3.532  53.968  1.00  0.80           H  
ATOM   3980  HA  PHE A 256     -19.615  -5.504  55.581  1.00  0.80           H  
ATOM   3981 1HB  PHE A 256     -18.301  -3.601  53.598  1.00  0.80           H  
ATOM   3982 2HB  PHE A 256     -17.478  -4.694  54.677  1.00  0.80           H  
ATOM   3983  HD1 PHE A 256     -19.587  -4.546  51.588  1.00  0.80           H  
ATOM   3984  HD2 PHE A 256     -17.319  -7.029  54.170  1.00  0.80           H  
ATOM   3985  HE1 PHE A 256     -19.644  -6.314  49.906  1.00  0.80           H  
ATOM   3986  HE2 PHE A 256     -17.393  -8.762  52.438  1.00  0.80           H  
ATOM   3987  HZ  PHE A 256     -18.502  -8.423  50.368  1.00  0.80           H  
ATOM   3988  N   GLU A 257     -18.798  -3.791  57.216  1.00  0.79           N  
ATOM   3989  CA  GLU A 257     -18.413  -2.809  58.233  1.00  0.79           C  
ATOM   3990  C   GLU A 257     -16.917  -2.755  58.401  1.00  0.79           C  
ATOM   3991  O   GLU A 257     -16.333  -3.699  58.928  1.00  0.79           O  
ATOM   3992  CB  GLU A 257     -19.006  -3.125  59.600  1.00  0.79           C  
ATOM   3993  CG  GLU A 257     -20.456  -2.933  59.713  1.00  0.79           C  
ATOM   3994  CD  GLU A 257     -20.980  -3.185  61.131  1.00  0.79           C  
ATOM   3995  OE1 GLU A 257     -20.183  -3.515  61.995  1.00  0.79           O  
ATOM   3996  OE2 GLU A 257     -22.156  -3.042  61.344  1.00  0.79           O  
ATOM   3997  H   GLU A 257     -18.580  -4.774  57.382  1.00  0.79           H  
ATOM   3998  HA  GLU A 257     -18.747  -1.822  57.916  1.00  0.79           H  
ATOM   3999 1HB  GLU A 257     -18.809  -4.175  59.831  1.00  0.79           H  
ATOM   4000 2HB  GLU A 257     -18.504  -2.544  60.342  1.00  0.79           H  
ATOM   4001 1HG  GLU A 257     -20.712  -1.919  59.407  1.00  0.79           H  
ATOM   4002 2HG  GLU A 257     -20.888  -3.609  59.019  1.00  0.79           H  
ATOM   4003  N   LEU A 258     -16.303  -1.663  57.947  1.00  0.80           N  
ATOM   4004  CA  LEU A 258     -14.856  -1.507  57.965  1.00  0.80           C  
ATOM   4005  C   LEU A 258     -14.369  -0.475  58.996  1.00  0.80           C  
ATOM   4006  O   LEU A 258     -15.041   0.526  59.274  1.00  0.80           O  
ATOM   4007  CB  LEU A 258     -14.376  -1.081  56.568  1.00  0.80           C  
ATOM   4008  CG  LEU A 258     -14.777  -2.011  55.377  1.00  0.80           C  
ATOM   4009  CD1 LEU A 258     -14.263  -1.398  54.081  1.00  0.80           C  
ATOM   4010  CD2 LEU A 258     -14.217  -3.408  55.575  1.00  0.80           C  
ATOM   4011  H   LEU A 258     -16.856  -0.912  57.544  1.00  0.80           H  
ATOM   4012  HA  LEU A 258     -14.415  -2.465  58.209  1.00  0.80           H  
ATOM   4013 1HB  LEU A 258     -14.776  -0.091  56.360  1.00  0.80           H  
ATOM   4014 2HB  LEU A 258     -13.286  -1.012  56.586  1.00  0.80           H  
ATOM   4015  HG  LEU A 258     -15.868  -2.067  55.317  1.00  0.80           H  
ATOM   4016 1HD1 LEU A 258     -14.551  -2.015  53.240  1.00  0.80           H  
ATOM   4017 2HD1 LEU A 258     -14.702  -0.412  53.967  1.00  0.80           H  
ATOM   4018 3HD1 LEU A 258     -13.176  -1.318  54.114  1.00  0.80           H  
ATOM   4019 1HD2 LEU A 258     -14.519  -4.030  54.736  1.00  0.80           H  
ATOM   4020 2HD2 LEU A 258     -13.135  -3.364  55.622  1.00  0.80           H  
ATOM   4021 3HD2 LEU A 258     -14.605  -3.828  56.492  1.00  0.80           H  
ATOM   4022  N   GLU A 259     -13.176  -0.719  59.532  1.00  0.83           N  
ATOM   4023  CA  GLU A 259     -12.449   0.191  60.400  1.00  0.83           C  
ATOM   4024  C   GLU A 259     -11.113   0.501  59.724  1.00  0.83           C  
ATOM   4025  O   GLU A 259     -10.125  -0.205  59.906  1.00  0.83           O  
ATOM   4026  CB  GLU A 259     -12.235  -0.452  61.778  1.00  0.83           C  
ATOM   4027  CG  GLU A 259     -13.537  -0.763  62.525  1.00  0.83           C  
ATOM   4028  CD  GLU A 259     -13.345  -1.384  63.902  1.00  0.83           C  
ATOM   4029  OE1 GLU A 259     -12.223  -1.596  64.303  1.00  0.83           O  
ATOM   4030  OE2 GLU A 259     -14.338  -1.656  64.545  1.00  0.83           O  
ATOM   4031  H   GLU A 259     -12.734  -1.602  59.320  1.00  0.83           H  
ATOM   4032  HA  GLU A 259     -13.009   1.118  60.514  1.00  0.83           H  
ATOM   4033 1HB  GLU A 259     -11.680  -1.385  61.660  1.00  0.83           H  
ATOM   4034 2HB  GLU A 259     -11.640   0.212  62.401  1.00  0.83           H  
ATOM   4035 1HG  GLU A 259     -14.088   0.162  62.640  1.00  0.83           H  
ATOM   4036 2HG  GLU A 259     -14.138  -1.436  61.912  1.00  0.83           H  
ATOM   4037  N   MET A 260     -11.097   1.539  58.909  1.00  0.88           N  
ATOM   4038  CA  MET A 260      -9.938   1.826  58.077  1.00  0.88           C  
ATOM   4039  C   MET A 260      -8.752   2.428  58.865  1.00  0.88           C  
ATOM   4040  O   MET A 260      -8.968   3.123  59.860  1.00  0.88           O  
ATOM   4041  CB  MET A 260     -10.384   2.719  56.936  1.00  0.88           C  
ATOM   4042  CG  MET A 260     -11.360   2.019  55.992  1.00  0.88           C  
ATOM   4043  SD  MET A 260     -10.628   0.622  55.154  1.00  0.88           S  
ATOM   4044  CE  MET A 260      -9.438   1.460  54.103  1.00  0.88           C  
ATOM   4045  H   MET A 260     -11.926   2.107  58.825  1.00  0.88           H  
ATOM   4046  HA  MET A 260      -9.657   0.886  57.638  1.00  0.88           H  
ATOM   4047 1HB  MET A 260     -10.891   3.592  57.329  1.00  0.88           H  
ATOM   4048 2HB  MET A 260      -9.520   3.066  56.364  1.00  0.88           H  
ATOM   4049 1HG  MET A 260     -12.193   1.637  56.571  1.00  0.88           H  
ATOM   4050 2HG  MET A 260     -11.755   2.704  55.269  1.00  0.88           H  
ATOM   4051 1HE  MET A 260      -8.914   0.736  53.517  1.00  0.88           H  
ATOM   4052 2HE  MET A 260      -9.940   2.150  53.444  1.00  0.88           H  
ATOM   4053 3HE  MET A 260      -8.734   2.020  54.705  1.00  0.88           H  
ATOM   4054  N   PRO A 261      -7.490   2.138  58.473  1.00  0.95           N  
ATOM   4055  CA  PRO A 261      -6.264   2.680  59.031  1.00  0.95           C  
ATOM   4056  C   PRO A 261      -6.237   4.211  58.962  1.00  0.95           C  
ATOM   4057  O   PRO A 261      -7.046   4.811  58.246  1.00  0.95           O  
ATOM   4058  CB  PRO A 261      -5.177   2.068  58.130  1.00  0.95           C  
ATOM   4059  CG  PRO A 261      -5.779   0.817  57.595  1.00  0.95           C  
ATOM   4060  CD  PRO A 261      -7.240   1.113  57.435  1.00  0.95           C  
ATOM   4061  HA  PRO A 261      -6.190   2.300  60.052  1.00  0.95           H  
ATOM   4062 1HB  PRO A 261      -4.898   2.786  57.337  1.00  0.95           H  
ATOM   4063 2HB  PRO A 261      -4.269   1.868  58.711  1.00  0.95           H  
ATOM   4064 1HG  PRO A 261      -5.291   0.551  56.644  1.00  0.95           H  
ATOM   4065 2HG  PRO A 261      -5.592  -0.021  58.289  1.00  0.95           H  
ATOM   4066 1HD  PRO A 261      -7.460   1.487  56.441  1.00  0.95           H  
ATOM   4067 2HD  PRO A 261      -7.731   0.187  57.670  1.00  0.95           H  
ATOM   4068  N   PRO A 262      -5.374   4.869  59.758  1.00  1.01           N  
ATOM   4069  CA  PRO A 262      -5.140   6.296  59.751  1.00  1.01           C  
ATOM   4070  C   PRO A 262      -4.767   6.771  58.357  1.00  1.01           C  
ATOM   4071  O   PRO A 262      -4.008   6.106  57.650  1.00  1.01           O  
ATOM   4072  CB  PRO A 262      -3.951   6.444  60.704  1.00  1.01           C  
ATOM   4073  CG  PRO A 262      -4.070   5.271  61.641  1.00  1.01           C  
ATOM   4074  CD  PRO A 262      -4.586   4.141  60.785  1.00  1.01           C  
ATOM   4075  HA  PRO A 262      -6.012   6.828  60.145  1.00  1.01           H  
ATOM   4076 1HB  PRO A 262      -3.012   6.451  60.129  1.00  1.01           H  
ATOM   4077 2HB  PRO A 262      -4.011   7.411  61.225  1.00  1.01           H  
ATOM   4078 1HG  PRO A 262      -3.092   5.045  62.093  1.00  1.01           H  
ATOM   4079 2HG  PRO A 262      -4.752   5.519  62.468  1.00  1.01           H  
ATOM   4080 1HD  PRO A 262      -3.760   3.580  60.332  1.00  1.01           H  
ATOM   4081 2HD  PRO A 262      -5.217   3.530  61.434  1.00  1.01           H  
ATOM   4082  N   ILE A 263      -5.273   7.933  57.983  1.00  1.06           N  
ATOM   4083  CA  ILE A 263      -4.973   8.530  56.691  1.00  1.06           C  
ATOM   4084  C   ILE A 263      -3.804   9.489  56.881  1.00  1.06           C  
ATOM   4085  O   ILE A 263      -3.829  10.327  57.784  1.00  1.06           O  
ATOM   4086  CB  ILE A 263      -6.221   9.207  56.097  1.00  1.06           C  
ATOM   4087  CG1 ILE A 263      -7.311   8.137  55.869  1.00  1.06           C  
ATOM   4088  CG2 ILE A 263      -5.872   9.881  54.786  1.00  1.06           C  
ATOM   4089  CD1 ILE A 263      -8.672   8.692  55.543  1.00  1.06           C  
ATOM   4090  H   ILE A 263      -5.899   8.417  58.614  1.00  1.06           H  
ATOM   4091  HA  ILE A 263      -4.663   7.745  56.002  1.00  1.06           H  
ATOM   4092  HB  ILE A 263      -6.609   9.945  56.798  1.00  1.06           H  
ATOM   4093 1HG1 ILE A 263      -6.996   7.501  55.046  1.00  1.06           H  
ATOM   4094 2HG1 ILE A 263      -7.392   7.524  56.755  1.00  1.06           H  
ATOM   4095 1HG2 ILE A 263      -6.756  10.356  54.361  1.00  1.06           H  
ATOM   4096 2HG2 ILE A 263      -5.109  10.624  54.958  1.00  1.06           H  
ATOM   4097 3HG2 ILE A 263      -5.501   9.126  54.103  1.00  1.06           H  
ATOM   4098 1HD1 ILE A 263      -9.359   7.875  55.393  1.00  1.06           H  
ATOM   4099 2HD1 ILE A 263      -9.022   9.315  56.363  1.00  1.06           H  
ATOM   4100 3HD1 ILE A 263      -8.613   9.286  54.642  1.00  1.06           H  
ATOM   4101  N   ASP A 264      -2.765   9.328  56.063  1.00  1.09           N  
ATOM   4102  CA  ASP A 264      -1.521  10.078  56.229  1.00  1.09           C  
ATOM   4103  C   ASP A 264      -0.882  10.463  54.893  1.00  1.09           C  
ATOM   4104  O   ASP A 264      -1.453  10.222  53.817  1.00  1.09           O  
ATOM   4105  CB  ASP A 264      -0.551   9.190  57.051  1.00  1.09           C  
ATOM   4106  CG  ASP A 264       0.568   9.920  57.894  1.00  1.09           C  
ATOM   4107  OD1 ASP A 264       1.000  10.996  57.519  1.00  1.09           O  
ATOM   4108  OD2 ASP A 264       0.965   9.368  58.891  1.00  1.09           O  
ATOM   4109  H   ASP A 264      -2.824   8.631  55.335  1.00  1.09           H  
ATOM   4110  HA  ASP A 264      -1.731  10.988  56.788  1.00  1.09           H  
ATOM   4111 1HB  ASP A 264      -1.138   8.579  57.741  1.00  1.09           H  
ATOM   4112 2HB  ASP A 264      -0.053   8.498  56.370  1.00  1.09           H  
ATOM   4113  N   GLY A 265       0.257  11.144  54.991  1.00  1.09           N  
ATOM   4114  CA  GLY A 265       1.063  11.554  53.858  1.00  1.09           C  
ATOM   4115  C   GLY A 265       0.267  12.375  52.884  1.00  1.09           C  
ATOM   4116  O   GLY A 265      -0.403  13.351  53.239  1.00  1.09           O  
ATOM   4117  H   GLY A 265       0.608  11.336  55.927  1.00  1.09           H  
ATOM   4118 1HA  GLY A 265       1.918  12.132  54.212  1.00  1.09           H  
ATOM   4119 2HA  GLY A 265       1.459  10.674  53.360  1.00  1.09           H  
ATOM   4120  N   ILE A 266       0.326  11.938  51.647  1.00  1.07           N  
ATOM   4121  CA  ILE A 266      -0.349  12.594  50.562  1.00  1.07           C  
ATOM   4122  C   ILE A 266      -1.857  12.407  50.627  1.00  1.07           C  
ATOM   4123  O   ILE A 266      -2.608  13.272  50.196  1.00  1.07           O  
ATOM   4124  CB  ILE A 266       0.204  12.149  49.224  1.00  1.07           C  
ATOM   4125  CG1 ILE A 266       1.658  12.521  49.140  1.00  1.07           C  
ATOM   4126  CG2 ILE A 266      -0.535  12.830  48.145  1.00  1.07           C  
ATOM   4127  CD1 ILE A 266       1.931  13.939  49.306  1.00  1.07           C  
ATOM   4128  H   ILE A 266       0.885  11.120  51.447  1.00  1.07           H  
ATOM   4129  HA  ILE A 266      -0.140  13.657  50.642  1.00  1.07           H  
ATOM   4130  HB  ILE A 266       0.121  11.081  49.135  1.00  1.07           H  
ATOM   4131 1HG1 ILE A 266       2.206  11.989  49.901  1.00  1.07           H  
ATOM   4132 2HG1 ILE A 266       2.025  12.245  48.164  1.00  1.07           H  
ATOM   4133 1HG2 ILE A 266      -0.136  12.531  47.189  1.00  1.07           H  
ATOM   4134 2HG2 ILE A 266      -1.581  12.570  48.205  1.00  1.07           H  
ATOM   4135 3HG2 ILE A 266      -0.416  13.892  48.278  1.00  1.07           H  
ATOM   4136 1HD1 ILE A 266       2.998  14.097  49.209  1.00  1.07           H  
ATOM   4137 2HD1 ILE A 266       1.408  14.487  48.540  1.00  1.07           H  
ATOM   4138 3HD1 ILE A 266       1.597  14.267  50.288  1.00  1.07           H  
ATOM   4139  N   PHE A 267      -2.340  11.258  51.090  1.00  1.04           N  
ATOM   4140  CA  PHE A 267      -3.790  11.099  51.087  1.00  1.04           C  
ATOM   4141  C   PHE A 267      -4.406  12.147  52.012  1.00  1.04           C  
ATOM   4142  O   PHE A 267      -5.427  12.769  51.695  1.00  1.04           O  
ATOM   4143  CB  PHE A 267      -4.189   9.731  51.591  1.00  1.04           C  
ATOM   4144  CG  PHE A 267      -3.908   8.577  50.687  1.00  1.04           C  
ATOM   4145  CD1 PHE A 267      -4.387   8.518  49.391  1.00  1.04           C  
ATOM   4146  CD2 PHE A 267      -3.189   7.509  51.167  1.00  1.04           C  
ATOM   4147  CE1 PHE A 267      -4.158   7.405  48.625  1.00  1.04           C  
ATOM   4148  CE2 PHE A 267      -2.956   6.414  50.387  1.00  1.04           C  
ATOM   4149  CZ  PHE A 267      -3.448   6.370  49.124  1.00  1.04           C  
ATOM   4150  H   PHE A 267      -1.732  10.563  51.517  1.00  1.04           H  
ATOM   4151  HA  PHE A 267      -4.169  11.248  50.076  1.00  1.04           H  
ATOM   4152 1HB  PHE A 267      -3.672   9.545  52.530  1.00  1.04           H  
ATOM   4153 2HB  PHE A 267      -5.250   9.737  51.803  1.00  1.04           H  
ATOM   4154  HD1 PHE A 267      -4.965   9.352  48.988  1.00  1.04           H  
ATOM   4155  HD2 PHE A 267      -2.811   7.543  52.187  1.00  1.04           H  
ATOM   4156  HE1 PHE A 267      -4.543   7.341  47.619  1.00  1.04           H  
ATOM   4157  HE2 PHE A 267      -2.390   5.569  50.773  1.00  1.04           H  
ATOM   4158  HZ  PHE A 267      -3.274   5.494  48.520  1.00  1.04           H  
ATOM   4159  N   LYS A 268      -3.743  12.363  53.151  1.00  1.00           N  
ATOM   4160  CA  LYS A 268      -4.195  13.356  54.122  1.00  1.00           C  
ATOM   4161  C   LYS A 268      -4.141  14.739  53.486  1.00  1.00           C  
ATOM   4162  O   LYS A 268      -5.096  15.509  53.574  1.00  1.00           O  
ATOM   4163  CB  LYS A 268      -3.351  13.283  55.391  1.00  1.00           C  
ATOM   4164  CG  LYS A 268      -3.749  14.216  56.528  1.00  1.00           C  
ATOM   4165  CD  LYS A 268      -2.876  13.922  57.760  1.00  1.00           C  
ATOM   4166  CE  LYS A 268      -3.309  14.700  59.000  1.00  1.00           C  
ATOM   4167  NZ  LYS A 268      -3.093  16.159  58.856  1.00  1.00           N  
ATOM   4168  H   LYS A 268      -2.915  11.797  53.344  1.00  1.00           H  
ATOM   4169  HA  LYS A 268      -5.231  13.146  54.384  1.00  1.00           H  
ATOM   4170 1HB  LYS A 268      -3.411  12.281  55.784  1.00  1.00           H  
ATOM   4171 2HB  LYS A 268      -2.305  13.474  55.144  1.00  1.00           H  
ATOM   4172 1HG  LYS A 268      -3.608  15.258  56.222  1.00  1.00           H  
ATOM   4173 2HG  LYS A 268      -4.797  14.064  56.782  1.00  1.00           H  
ATOM   4174 1HD  LYS A 268      -2.927  12.854  57.984  1.00  1.00           H  
ATOM   4175 2HD  LYS A 268      -1.840  14.172  57.529  1.00  1.00           H  
ATOM   4176 1HE  LYS A 268      -4.367  14.518  59.182  1.00  1.00           H  
ATOM   4177 2HE  LYS A 268      -2.738  14.342  59.856  1.00  1.00           H  
ATOM   4178 1HZ  LYS A 268      -3.390  16.641  59.684  1.00  1.00           H  
ATOM   4179 2HZ  LYS A 268      -2.122  16.357  58.693  1.00  1.00           H  
ATOM   4180 3HZ  LYS A 268      -3.638  16.515  58.064  1.00  1.00           H  
ATOM   4181  N   LEU A 269      -3.034  15.032  52.802  1.00  0.99           N  
ATOM   4182  CA  LEU A 269      -2.833  16.307  52.120  1.00  0.99           C  
ATOM   4183  C   LEU A 269      -3.975  16.604  51.135  1.00  0.99           C  
ATOM   4184  O   LEU A 269      -4.523  17.709  51.115  1.00  0.99           O  
ATOM   4185  CB  LEU A 269      -1.514  16.224  51.360  1.00  0.99           C  
ATOM   4186  CG  LEU A 269      -1.060  17.379  50.602  1.00  0.99           C  
ATOM   4187  CD1 LEU A 269      -0.773  18.526  51.527  1.00  0.99           C  
ATOM   4188  CD2 LEU A 269       0.136  16.943  49.808  1.00  0.99           C  
ATOM   4189  H   LEU A 269      -2.272  14.351  52.781  1.00  0.99           H  
ATOM   4190  HA  LEU A 269      -2.790  17.099  52.867  1.00  0.99           H  
ATOM   4191 1HB  LEU A 269      -0.724  15.941  52.056  1.00  0.99           H  
ATOM   4192 2HB  LEU A 269      -1.611  15.440  50.634  1.00  0.99           H  
ATOM   4193  HG  LEU A 269      -1.823  17.691  49.942  1.00  0.99           H  
ATOM   4194 1HD1 LEU A 269      -0.430  19.377  50.950  1.00  0.99           H  
ATOM   4195 2HD1 LEU A 269      -1.683  18.796  52.070  1.00  0.99           H  
ATOM   4196 3HD1 LEU A 269      -0.010  18.234  52.232  1.00  0.99           H  
ATOM   4197 1HD2 LEU A 269       0.519  17.771  49.207  1.00  0.99           H  
ATOM   4198 2HD2 LEU A 269       0.891  16.598  50.483  1.00  0.99           H  
ATOM   4199 3HD2 LEU A 269      -0.159  16.132  49.162  1.00  0.99           H  
ATOM   4200  N   ILE A 270      -4.342  15.608  50.328  1.00  0.99           N  
ATOM   4201  CA  ILE A 270      -5.395  15.763  49.327  1.00  0.99           C  
ATOM   4202  C   ILE A 270      -6.712  16.115  50.018  1.00  0.99           C  
ATOM   4203  O   ILE A 270      -7.433  17.032  49.596  1.00  0.99           O  
ATOM   4204  CB  ILE A 270      -5.545  14.481  48.505  1.00  0.99           C  
ATOM   4205  CG1 ILE A 270      -4.319  14.264  47.670  1.00  0.99           C  
ATOM   4206  CG2 ILE A 270      -6.708  14.606  47.602  1.00  0.99           C  
ATOM   4207  CD1 ILE A 270      -4.233  12.898  47.076  1.00  0.99           C  
ATOM   4208  H   ILE A 270      -3.848  14.716  50.394  1.00  0.99           H  
ATOM   4209  HA  ILE A 270      -5.125  16.577  48.658  1.00  0.99           H  
ATOM   4210  HB  ILE A 270      -5.663  13.633  49.175  1.00  0.99           H  
ATOM   4211 1HG1 ILE A 270      -4.318  14.993  46.857  1.00  0.99           H  
ATOM   4212 2HG1 ILE A 270      -3.450  14.440  48.284  1.00  0.99           H  
ATOM   4213 1HG2 ILE A 270      -6.823  13.703  47.009  1.00  0.99           H  
ATOM   4214 2HG2 ILE A 270      -7.591  14.774  48.188  1.00  0.99           H  
ATOM   4215 3HG2 ILE A 270      -6.539  15.436  46.963  1.00  0.99           H  
ATOM   4216 1HD1 ILE A 270      -3.328  12.812  46.489  1.00  0.99           H  
ATOM   4217 2HD1 ILE A 270      -4.220  12.154  47.871  1.00  0.99           H  
ATOM   4218 3HD1 ILE A 270      -5.086  12.747  46.456  1.00  0.99           H  
ATOM   4219  N   TYR A 271      -7.004  15.414  51.115  1.00  1.00           N  
ATOM   4220  CA  TYR A 271      -8.169  15.749  51.916  1.00  1.00           C  
ATOM   4221  C   TYR A 271      -8.130  17.205  52.396  1.00  1.00           C  
ATOM   4222  O   TYR A 271      -9.080  17.973  52.183  1.00  1.00           O  
ATOM   4223  CB  TYR A 271      -8.316  14.800  53.113  1.00  1.00           C  
ATOM   4224  CG  TYR A 271      -9.338  15.292  54.110  1.00  1.00           C  
ATOM   4225  CD1 TYR A 271     -10.681  15.139  53.888  1.00  1.00           C  
ATOM   4226  CD2 TYR A 271      -8.899  15.924  55.263  1.00  1.00           C  
ATOM   4227  CE1 TYR A 271     -11.595  15.628  54.798  1.00  1.00           C  
ATOM   4228  CE2 TYR A 271      -9.808  16.402  56.178  1.00  1.00           C  
ATOM   4229  CZ  TYR A 271     -11.157  16.255  55.943  1.00  1.00           C  
ATOM   4230  OH  TYR A 271     -12.074  16.734  56.850  1.00  1.00           O  
ATOM   4231  H   TYR A 271      -6.394  14.645  51.406  1.00  1.00           H  
ATOM   4232  HA  TYR A 271      -9.033  15.633  51.284  1.00  1.00           H  
ATOM   4233 1HB  TYR A 271      -8.624  13.817  52.761  1.00  1.00           H  
ATOM   4234 2HB  TYR A 271      -7.375  14.681  53.621  1.00  1.00           H  
ATOM   4235  HD1 TYR A 271     -11.022  14.639  53.001  1.00  1.00           H  
ATOM   4236  HD2 TYR A 271      -7.829  16.045  55.440  1.00  1.00           H  
ATOM   4237  HE1 TYR A 271     -12.658  15.510  54.617  1.00  1.00           H  
ATOM   4238  HE2 TYR A 271      -9.460  16.900  57.083  1.00  1.00           H  
ATOM   4239  HH  TYR A 271     -11.612  17.141  57.588  1.00  1.00           H  
ATOM   4240  N   GLU A 272      -7.009  17.612  52.994  1.00  1.03           N  
ATOM   4241  CA  GLU A 272      -6.871  18.964  53.534  1.00  1.03           C  
ATOM   4242  C   GLU A 272      -6.981  20.039  52.453  1.00  1.03           C  
ATOM   4243  O   GLU A 272      -7.387  21.169  52.733  1.00  1.03           O  
ATOM   4244  CB  GLU A 272      -5.545  19.126  54.289  1.00  1.03           C  
ATOM   4245  CG  GLU A 272      -5.476  18.348  55.603  1.00  1.03           C  
ATOM   4246  CD  GLU A 272      -4.181  18.528  56.363  1.00  1.03           C  
ATOM   4247  OE1 GLU A 272      -3.305  19.229  55.908  1.00  1.03           O  
ATOM   4248  OE2 GLU A 272      -4.075  17.943  57.427  1.00  1.03           O  
ATOM   4249  H   GLU A 272      -6.245  16.944  53.113  1.00  1.03           H  
ATOM   4250  HA  GLU A 272      -7.681  19.123  54.244  1.00  1.03           H  
ATOM   4251 1HB  GLU A 272      -4.726  18.781  53.654  1.00  1.03           H  
ATOM   4252 2HB  GLU A 272      -5.373  20.179  54.503  1.00  1.03           H  
ATOM   4253 1HG  GLU A 272      -6.305  18.661  56.237  1.00  1.03           H  
ATOM   4254 2HG  GLU A 272      -5.612  17.291  55.380  1.00  1.03           H  
ATOM   4255  N   ASN A 273      -6.669  19.681  51.211  1.00  1.05           N  
ATOM   4256  CA  ASN A 273      -6.708  20.618  50.107  1.00  1.05           C  
ATOM   4257  C   ASN A 273      -8.056  20.722  49.400  1.00  1.05           C  
ATOM   4258  O   ASN A 273      -8.160  21.446  48.399  1.00  1.05           O  
ATOM   4259  CB  ASN A 273      -5.657  20.249  49.104  1.00  1.05           C  
ATOM   4260  CG  ASN A 273      -4.310  20.517  49.605  1.00  1.05           C  
ATOM   4261  OD1 ASN A 273      -4.031  21.527  50.276  1.00  1.05           O  
ATOM   4262  ND2 ASN A 273      -3.454  19.631  49.306  1.00  1.05           N  
ATOM   4263  H   ASN A 273      -6.319  18.737  51.046  1.00  1.05           H  
ATOM   4264  HA  ASN A 273      -6.479  21.606  50.504  1.00  1.05           H  
ATOM   4265 1HB  ASN A 273      -5.739  19.181  48.879  1.00  1.05           H  
ATOM   4266 2HB  ASN A 273      -5.810  20.788  48.180  1.00  1.05           H  
ATOM   4267 1HD2 ASN A 273      -2.509  19.726  49.610  1.00  1.05           H  
ATOM   4268 2HD2 ASN A 273      -3.735  18.836  48.771  1.00  1.05           H  
ATOM   4269  N   GLY A 274      -9.093  20.051  49.916  1.00  1.07           N  
ATOM   4270  CA  GLY A 274     -10.416  20.188  49.314  1.00  1.07           C  
ATOM   4271  C   GLY A 274     -11.190  18.919  48.944  1.00  1.07           C  
ATOM   4272  O   GLY A 274     -12.325  19.039  48.480  1.00  1.07           O  
ATOM   4273  H   GLY A 274      -8.967  19.448  50.733  1.00  1.07           H  
ATOM   4274 1HA  GLY A 274     -11.031  20.772  49.999  1.00  1.07           H  
ATOM   4275 2HA  GLY A 274     -10.323  20.797  48.417  1.00  1.07           H  
ATOM   4276  N   VAL A 275     -10.640  17.720  49.136  1.00  1.08           N  
ATOM   4277  CA  VAL A 275     -11.437  16.535  48.795  1.00  1.08           C  
ATOM   4278  C   VAL A 275     -12.024  15.873  50.054  1.00  1.08           C  
ATOM   4279  O   VAL A 275     -11.266  15.353  50.854  1.00  1.08           O  
ATOM   4280  CB  VAL A 275     -10.577  15.508  48.072  1.00  1.08           C  
ATOM   4281  CG1 VAL A 275     -11.404  14.303  47.735  1.00  1.08           C  
ATOM   4282  CG2 VAL A 275     -10.042  16.096  46.852  1.00  1.08           C  
ATOM   4283  H   VAL A 275      -9.685  17.620  49.490  1.00  1.08           H  
ATOM   4284  HA  VAL A 275     -12.211  16.828  48.098  1.00  1.08           H  
ATOM   4285  HB  VAL A 275      -9.769  15.202  48.723  1.00  1.08           H  
ATOM   4286 1HG1 VAL A 275     -10.807  13.563  47.211  1.00  1.08           H  
ATOM   4287 2HG1 VAL A 275     -11.810  13.868  48.641  1.00  1.08           H  
ATOM   4288 3HG1 VAL A 275     -12.219  14.616  47.094  1.00  1.08           H  
ATOM   4289 1HG2 VAL A 275      -9.431  15.351  46.350  1.00  1.08           H  
ATOM   4290 2HG2 VAL A 275     -10.861  16.401  46.199  1.00  1.08           H  
ATOM   4291 3HG2 VAL A 275      -9.440  16.964  47.118  1.00  1.08           H  
ATOM   4292  N   PRO A 276     -13.353  15.820  50.253  1.00  1.07           N  
ATOM   4293  CA  PRO A 276     -14.003  15.259  51.433  1.00  1.07           C  
ATOM   4294  C   PRO A 276     -13.607  13.808  51.614  1.00  1.07           C  
ATOM   4295  O   PRO A 276     -13.374  13.112  50.622  1.00  1.07           O  
ATOM   4296  CB  PRO A 276     -15.492  15.380  51.100  1.00  1.07           C  
ATOM   4297  CG  PRO A 276     -15.575  16.498  50.092  1.00  1.07           C  
ATOM   4298  CD  PRO A 276     -14.303  16.390  49.271  1.00  1.07           C  
ATOM   4299  HA  PRO A 276     -13.731  15.858  52.319  1.00  1.07           H  
ATOM   4300 1HB  PRO A 276     -15.861  14.424  50.703  1.00  1.07           H  
ATOM   4301 2HB  PRO A 276     -16.066  15.588  52.016  1.00  1.07           H  
ATOM   4302 1HG  PRO A 276     -16.479  16.386  49.474  1.00  1.07           H  
ATOM   4303 2HG  PRO A 276     -15.660  17.466  50.607  1.00  1.07           H  
ATOM   4304 1HD  PRO A 276     -14.427  15.722  48.395  1.00  1.07           H  
ATOM   4305 2HD  PRO A 276     -14.041  17.407  48.990  1.00  1.07           H  
ATOM   4306  N   LEU A 277     -13.601  13.308  52.850  1.00  1.06           N  
ATOM   4307  CA  LEU A 277     -13.213  11.913  53.021  1.00  1.06           C  
ATOM   4308  C   LEU A 277     -14.113  10.940  52.282  1.00  1.06           C  
ATOM   4309  O   LEU A 277     -13.632   9.905  51.834  1.00  1.06           O  
ATOM   4310  CB  LEU A 277     -13.132  11.489  54.487  1.00  1.06           C  
ATOM   4311  CG  LEU A 277     -11.996  12.043  55.268  1.00  1.06           C  
ATOM   4312  CD1 LEU A 277     -12.101  11.575  56.674  1.00  1.06           C  
ATOM   4313  CD2 LEU A 277     -10.694  11.602  54.622  1.00  1.06           C  
ATOM   4314  H   LEU A 277     -13.817  13.888  53.651  1.00  1.06           H  
ATOM   4315  HA  LEU A 277     -12.212  11.809  52.614  1.00  1.06           H  
ATOM   4316 1HB  LEU A 277     -14.045  11.798  54.985  1.00  1.06           H  
ATOM   4317 2HB  LEU A 277     -13.056  10.406  54.528  1.00  1.06           H  
ATOM   4318  HG  LEU A 277     -12.055  13.094  55.286  1.00  1.06           H  
ATOM   4319 1HD1 LEU A 277     -11.275  11.982  57.258  1.00  1.06           H  
ATOM   4320 2HD1 LEU A 277     -13.049  11.904  57.103  1.00  1.06           H  
ATOM   4321 3HD1 LEU A 277     -12.054  10.494  56.673  1.00  1.06           H  
ATOM   4322 1HD2 LEU A 277      -9.848  11.999  55.187  1.00  1.06           H  
ATOM   4323 2HD2 LEU A 277     -10.655  10.519  54.615  1.00  1.06           H  
ATOM   4324 3HD2 LEU A 277     -10.649  11.972  53.598  1.00  1.06           H  
ATOM   4325  N   GLU A 278     -15.401  11.238  52.133  1.00  1.04           N  
ATOM   4326  CA  GLU A 278     -16.232  10.298  51.391  1.00  1.04           C  
ATOM   4327  C   GLU A 278     -15.666  10.109  49.981  1.00  1.04           C  
ATOM   4328  O   GLU A 278     -15.468   8.977  49.526  1.00  1.04           O  
ATOM   4329  CB  GLU A 278     -17.676  10.783  51.315  1.00  1.04           C  
ATOM   4330  CG  GLU A 278     -18.575   9.858  50.535  1.00  1.04           C  
ATOM   4331  CD  GLU A 278     -19.994  10.343  50.431  1.00  1.04           C  
ATOM   4332  OE1 GLU A 278     -20.355  11.258  51.134  1.00  1.04           O  
ATOM   4333  OE2 GLU A 278     -20.710   9.816  49.602  1.00  1.04           O  
ATOM   4334  H   GLU A 278     -15.783  12.092  52.511  1.00  1.04           H  
ATOM   4335  HA  GLU A 278     -16.212   9.334  51.891  1.00  1.04           H  
ATOM   4336 1HB  GLU A 278     -18.080  10.878  52.323  1.00  1.04           H  
ATOM   4337 2HB  GLU A 278     -17.709  11.768  50.849  1.00  1.04           H  
ATOM   4338 1HG  GLU A 278     -18.166   9.747  49.531  1.00  1.04           H  
ATOM   4339 2HG  GLU A 278     -18.566   8.875  51.008  1.00  1.04           H  
ATOM   4340  N   GLU A 279     -15.376  11.218  49.292  1.00  1.02           N  
ATOM   4341  CA  GLU A 279     -14.799  11.133  47.958  1.00  1.02           C  
ATOM   4342  C   GLU A 279     -13.452  10.435  48.012  1.00  1.02           C  
ATOM   4343  O   GLU A 279     -13.137   9.621  47.142  1.00  1.02           O  
ATOM   4344  CB  GLU A 279     -14.662  12.499  47.291  1.00  1.02           C  
ATOM   4345  CG  GLU A 279     -14.092  12.433  45.857  1.00  1.02           C  
ATOM   4346  CD  GLU A 279     -14.051  13.769  45.141  1.00  1.02           C  
ATOM   4347  OE1 GLU A 279     -14.449  14.753  45.720  1.00  1.02           O  
ATOM   4348  OE2 GLU A 279     -13.617  13.799  44.014  1.00  1.02           O  
ATOM   4349  H   GLU A 279     -15.538  12.122  49.712  1.00  1.02           H  
ATOM   4350  HA  GLU A 279     -15.463  10.532  47.339  1.00  1.02           H  
ATOM   4351 1HB  GLU A 279     -15.637  12.981  47.246  1.00  1.02           H  
ATOM   4352 2HB  GLU A 279     -14.021  13.128  47.899  1.00  1.02           H  
ATOM   4353 1HG  GLU A 279     -13.075  12.036  45.910  1.00  1.02           H  
ATOM   4354 2HG  GLU A 279     -14.691  11.733  45.275  1.00  1.02           H  
ATOM   4355  N   MET A 280     -12.648  10.724  49.042  1.00  1.01           N  
ATOM   4356  CA  MET A 280     -11.351  10.078  49.093  1.00  1.01           C  
ATOM   4357  C   MET A 280     -11.537   8.566  49.159  1.00  1.01           C  
ATOM   4358  O   MET A 280     -10.860   7.832  48.455  1.00  1.01           O  
ATOM   4359  CB  MET A 280     -10.532  10.505  50.313  1.00  1.01           C  
ATOM   4360  CG  MET A 280     -10.012  11.933  50.367  1.00  1.01           C  
ATOM   4361  SD  MET A 280      -8.901  12.354  49.040  1.00  1.01           S  
ATOM   4362  CE  MET A 280      -7.506  11.331  49.294  1.00  1.01           C  
ATOM   4363  H   MET A 280     -12.932  11.406  49.747  1.00  1.01           H  
ATOM   4364  HA  MET A 280     -10.809  10.325  48.190  1.00  1.01           H  
ATOM   4365 1HB  MET A 280     -11.108  10.318  51.211  1.00  1.01           H  
ATOM   4366 2HB  MET A 280      -9.668   9.874  50.365  1.00  1.01           H  
ATOM   4367 1HG  MET A 280     -10.849  12.628  50.357  1.00  1.01           H  
ATOM   4368 2HG  MET A 280      -9.480  12.072  51.303  1.00  1.01           H  
ATOM   4369 1HE  MET A 280      -6.757  11.523  48.524  1.00  1.01           H  
ATOM   4370 2HE  MET A 280      -7.080  11.518  50.274  1.00  1.01           H  
ATOM   4371 3HE  MET A 280      -7.834  10.326  49.221  1.00  1.01           H  
ATOM   4372  N   PHE A 281     -12.523   8.087  49.920  1.00  1.00           N  
ATOM   4373  CA  PHE A 281     -12.752   6.643  50.006  1.00  1.00           C  
ATOM   4374  C   PHE A 281     -13.336   6.030  48.730  1.00  1.00           C  
ATOM   4375  O   PHE A 281     -13.123   4.841  48.464  1.00  1.00           O  
ATOM   4376  CB  PHE A 281     -13.632   6.294  51.203  1.00  1.00           C  
ATOM   4377  CG  PHE A 281     -12.886   6.266  52.522  1.00  1.00           C  
ATOM   4378  CD1 PHE A 281     -13.035   7.236  53.484  1.00  1.00           C  
ATOM   4379  CD2 PHE A 281     -12.025   5.237  52.778  1.00  1.00           C  
ATOM   4380  CE1 PHE A 281     -12.332   7.167  54.673  1.00  1.00           C  
ATOM   4381  CE2 PHE A 281     -11.335   5.160  53.956  1.00  1.00           C  
ATOM   4382  CZ  PHE A 281     -11.483   6.115  54.893  1.00  1.00           C  
ATOM   4383  H   PHE A 281     -13.086   8.728  50.481  1.00  1.00           H  
ATOM   4384  HA  PHE A 281     -11.783   6.170  50.173  1.00  1.00           H  
ATOM   4385 1HB  PHE A 281     -14.434   7.038  51.279  1.00  1.00           H  
ATOM   4386 2HB  PHE A 281     -14.095   5.323  51.047  1.00  1.00           H  
ATOM   4387  HD1 PHE A 281     -13.704   8.055  53.294  1.00  1.00           H  
ATOM   4388  HD2 PHE A 281     -11.889   4.476  52.017  1.00  1.00           H  
ATOM   4389  HE1 PHE A 281     -12.449   7.945  55.427  1.00  1.00           H  
ATOM   4390  HE2 PHE A 281     -10.650   4.338  54.133  1.00  1.00           H  
ATOM   4391  HZ  PHE A 281     -10.919   6.040  55.800  1.00  1.00           H  
ATOM   4392  N   ARG A 282     -14.067   6.835  47.944  1.00  1.00           N  
ATOM   4393  CA  ARG A 282     -14.637   6.392  46.665  1.00  1.00           C  
ATOM   4394  C   ARG A 282     -13.613   6.381  45.515  1.00  1.00           C  
ATOM   4395  O   ARG A 282     -13.737   5.594  44.580  1.00  1.00           O  
ATOM   4396  CB  ARG A 282     -15.789   7.302  46.246  1.00  1.00           C  
ATOM   4397  CG  ARG A 282     -17.078   7.197  47.079  1.00  1.00           C  
ATOM   4398  CD  ARG A 282     -18.133   8.153  46.589  1.00  1.00           C  
ATOM   4399  NE  ARG A 282     -19.375   8.097  47.378  1.00  1.00           N  
ATOM   4400  CZ  ARG A 282     -20.374   7.226  47.182  1.00  1.00           C  
ATOM   4401  NH1 ARG A 282     -20.314   6.324  46.228  1.00  1.00           N  
ATOM   4402  NH2 ARG A 282     -21.419   7.299  47.964  1.00  1.00           N  
ATOM   4403  H   ARG A 282     -14.251   7.788  48.263  1.00  1.00           H  
ATOM   4404  HA  ARG A 282     -15.020   5.379  46.798  1.00  1.00           H  
ATOM   4405 1HB  ARG A 282     -15.453   8.335  46.289  1.00  1.00           H  
ATOM   4406 2HB  ARG A 282     -16.049   7.090  45.210  1.00  1.00           H  
ATOM   4407 1HG  ARG A 282     -17.466   6.192  47.004  1.00  1.00           H  
ATOM   4408 2HG  ARG A 282     -16.863   7.423  48.123  1.00  1.00           H  
ATOM   4409 1HD  ARG A 282     -17.741   9.170  46.654  1.00  1.00           H  
ATOM   4410 2HD  ARG A 282     -18.376   7.925  45.555  1.00  1.00           H  
ATOM   4411  HE  ARG A 282     -19.525   8.772  48.144  1.00  1.00           H  
ATOM   4412 1HH1 ARG A 282     -19.504   6.273  45.632  1.00  1.00           H  
ATOM   4413 2HH1 ARG A 282     -21.077   5.675  46.105  1.00  1.00           H  
ATOM   4414 1HH2 ARG A 282     -21.425   8.022  48.699  1.00  1.00           H  
ATOM   4415 2HH2 ARG A 282     -22.185   6.657  47.841  1.00  1.00           H  
ATOM   4416  N   VAL A 283     -12.628   7.284  45.573  1.00  1.00           N  
ATOM   4417  CA  VAL A 283     -11.625   7.461  44.514  1.00  1.00           C  
ATOM   4418  C   VAL A 283     -10.240   6.884  44.825  1.00  1.00           C  
ATOM   4419  O   VAL A 283      -9.578   6.311  43.950  1.00  1.00           O  
ATOM   4420  CB  VAL A 283     -11.441   8.966  44.210  1.00  1.00           C  
ATOM   4421  CG1 VAL A 283     -10.323   9.164  43.184  1.00  1.00           C  
ATOM   4422  CG2 VAL A 283     -12.748   9.549  43.726  1.00  1.00           C  
ATOM   4423  H   VAL A 283     -12.609   7.921  46.369  1.00  1.00           H  
ATOM   4424  HA  VAL A 283     -12.002   6.971  43.617  1.00  1.00           H  
ATOM   4425  HB  VAL A 283     -11.148   9.477  45.125  1.00  1.00           H  
ATOM   4426 1HG1 VAL A 283     -10.187  10.227  42.996  1.00  1.00           H  
ATOM   4427 2HG1 VAL A 283      -9.401   8.746  43.580  1.00  1.00           H  
ATOM   4428 3HG1 VAL A 283     -10.580   8.660  42.252  1.00  1.00           H  
ATOM   4429 1HG2 VAL A 283     -12.623  10.618  43.535  1.00  1.00           H  
ATOM   4430 2HG2 VAL A 283     -13.058   9.048  42.811  1.00  1.00           H  
ATOM   4431 3HG2 VAL A 283     -13.509   9.408  44.496  1.00  1.00           H  
ATOM   4432  N   PHE A 284      -9.762   7.112  46.044  1.00  1.00           N  
ATOM   4433  CA  PHE A 284      -8.413   6.753  46.428  1.00  1.00           C  
ATOM   4434  C   PHE A 284      -8.331   5.586  47.414  1.00  1.00           C  
ATOM   4435  O   PHE A 284      -9.184   5.350  48.272  1.00  1.00           O  
ATOM   4436  CB  PHE A 284      -7.730   7.930  47.087  1.00  1.00           C  
ATOM   4437  CG  PHE A 284      -7.452   9.123  46.309  1.00  1.00           C  
ATOM   4438  CD1 PHE A 284      -8.417  10.076  46.201  1.00  1.00           C  
ATOM   4439  CD2 PHE A 284      -6.241   9.340  45.741  1.00  1.00           C  
ATOM   4440  CE1 PHE A 284      -8.198  11.235  45.539  1.00  1.00           C  
ATOM   4441  CE2 PHE A 284      -6.003  10.496  45.063  1.00  1.00           C  
ATOM   4442  CZ  PHE A 284      -6.990  11.458  44.954  1.00  1.00           C  
ATOM   4443  H   PHE A 284     -10.341   7.552  46.748  1.00  1.00           H  
ATOM   4444  HA  PHE A 284      -7.862   6.477  45.529  1.00  1.00           H  
ATOM   4445 1HB  PHE A 284      -8.401   8.262  47.832  1.00  1.00           H  
ATOM   4446 2HB  PHE A 284      -6.825   7.605  47.570  1.00  1.00           H  
ATOM   4447  HD1 PHE A 284      -9.370   9.894  46.670  1.00  1.00           H  
ATOM   4448  HD2 PHE A 284      -5.469   8.586  45.832  1.00  1.00           H  
ATOM   4449  HE1 PHE A 284      -8.987  11.973  45.493  1.00  1.00           H  
ATOM   4450  HE2 PHE A 284      -5.036  10.658  44.610  1.00  1.00           H  
ATOM   4451  HZ  PHE A 284      -6.799  12.386  44.415  1.00  1.00           H  
ATOM   4452  N   ASN A 285      -7.220   4.913  47.343  1.00  0.99           N  
ATOM   4453  CA  ASN A 285      -6.909   3.784  48.189  1.00  0.99           C  
ATOM   4454  C   ASN A 285      -6.390   4.159  49.586  1.00  0.99           C  
ATOM   4455  O   ASN A 285      -5.204   4.038  49.878  1.00  0.99           O  
ATOM   4456  CB  ASN A 285      -5.972   2.899  47.412  1.00  0.99           C  
ATOM   4457  CG  ASN A 285      -4.786   3.648  46.912  1.00  0.99           C  
ATOM   4458  OD1 ASN A 285      -4.898   4.800  46.432  1.00  0.99           O  
ATOM   4459  ND2 ASN A 285      -3.651   3.044  47.024  1.00  0.99           N  
ATOM   4460  H   ASN A 285      -6.558   5.166  46.628  1.00  0.99           H  
ATOM   4461  HA  ASN A 285      -7.830   3.232  48.351  1.00  0.99           H  
ATOM   4462 1HB  ASN A 285      -5.629   2.090  48.039  1.00  0.99           H  
ATOM   4463 2HB  ASN A 285      -6.497   2.457  46.567  1.00  0.99           H  
ATOM   4464 1HD2 ASN A 285      -2.791   3.520  46.768  1.00  0.99           H  
ATOM   4465 2HD2 ASN A 285      -3.623   2.122  47.407  1.00  0.99           H  
ATOM   4466  N   MET A 286      -7.304   4.615  50.458  1.00  0.96           N  
ATOM   4467  CA  MET A 286      -6.957   5.162  51.793  1.00  0.96           C  
ATOM   4468  C   MET A 286      -6.250   4.227  52.770  1.00  0.96           C  
ATOM   4469  O   MET A 286      -6.811   3.844  53.791  1.00  0.96           O  
ATOM   4470  CB  MET A 286      -8.224   5.605  52.534  1.00  0.96           C  
ATOM   4471  CG  MET A 286      -8.931   6.764  51.966  1.00  0.96           C  
ATOM   4472  SD  MET A 286      -7.941   8.155  52.016  1.00  0.96           S  
ATOM   4473  CE  MET A 286      -7.506   7.870  50.431  1.00  0.96           C  
ATOM   4474  H   MET A 286      -8.261   4.667  50.106  1.00  0.96           H  
ATOM   4475  HA  MET A 286      -6.303   6.021  51.640  1.00  0.96           H  
ATOM   4476 1HB  MET A 286      -8.917   4.774  52.543  1.00  0.96           H  
ATOM   4477 2HB  MET A 286      -7.982   5.836  53.571  1.00  0.96           H  
ATOM   4478 1HG  MET A 286      -9.210   6.563  50.924  1.00  0.96           H  
ATOM   4479 2HG  MET A 286      -9.824   6.991  52.515  1.00  0.96           H  
ATOM   4480 1HE  MET A 286      -6.879   8.636  50.106  1.00  0.96           H  
ATOM   4481 2HE  MET A 286      -7.004   6.914  50.341  1.00  0.96           H  
ATOM   4482 3HE  MET A 286      -8.408   7.848  49.863  1.00  0.96           H  
ATOM   4483  N   GLY A 287      -4.987   3.946  52.481  1.00  0.92           N  
ATOM   4484  CA  GLY A 287      -4.071   3.178  53.322  1.00  0.92           C  
ATOM   4485  C   GLY A 287      -4.068   1.686  53.017  1.00  0.92           C  
ATOM   4486  O   GLY A 287      -3.141   0.973  53.396  1.00  0.92           O  
ATOM   4487  H   GLY A 287      -4.659   4.283  51.582  1.00  0.92           H  
ATOM   4488 1HA  GLY A 287      -3.063   3.574  53.201  1.00  0.92           H  
ATOM   4489 2HA  GLY A 287      -4.341   3.330  54.367  1.00  0.92           H  
ATOM   4490  N   VAL A 288      -5.074   1.230  52.289  1.00  0.86           N  
ATOM   4491  CA  VAL A 288      -5.222  -0.178  51.937  1.00  0.86           C  
ATOM   4492  C   VAL A 288      -5.270  -0.309  50.433  1.00  0.86           C  
ATOM   4493  O   VAL A 288      -6.004   0.422  49.775  1.00  0.86           O  
ATOM   4494  CB  VAL A 288      -6.519  -0.759  52.543  1.00  0.86           C  
ATOM   4495  CG1 VAL A 288      -6.682  -2.212  52.167  1.00  0.86           C  
ATOM   4496  CG2 VAL A 288      -6.483  -0.624  54.051  1.00  0.86           C  
ATOM   4497  H   VAL A 288      -5.779   1.889  51.993  1.00  0.86           H  
ATOM   4498  HA  VAL A 288      -4.371  -0.741  52.310  1.00  0.86           H  
ATOM   4499  HB  VAL A 288      -7.364  -0.218  52.134  1.00  0.86           H  
ATOM   4500 1HG1 VAL A 288      -7.601  -2.596  52.580  1.00  0.86           H  
ATOM   4501 2HG1 VAL A 288      -6.703  -2.330  51.105  1.00  0.86           H  
ATOM   4502 3HG1 VAL A 288      -5.846  -2.768  52.560  1.00  0.86           H  
ATOM   4503 1HG2 VAL A 288      -7.400  -1.018  54.471  1.00  0.86           H  
ATOM   4504 2HG2 VAL A 288      -5.633  -1.182  54.445  1.00  0.86           H  
ATOM   4505 3HG2 VAL A 288      -6.388   0.426  54.321  1.00  0.86           H  
ATOM   4506  N   GLY A 289      -4.464  -1.209  49.886  1.00  0.81           N  
ATOM   4507  CA  GLY A 289      -4.471  -1.445  48.448  1.00  0.81           C  
ATOM   4508  C   GLY A 289      -5.447  -2.561  48.101  1.00  0.81           C  
ATOM   4509  O   GLY A 289      -6.180  -2.483  47.109  1.00  0.81           O  
ATOM   4510  H   GLY A 289      -3.872  -1.778  50.492  1.00  0.81           H  
ATOM   4511 1HA  GLY A 289      -4.752  -0.532  47.925  1.00  0.81           H  
ATOM   4512 2HA  GLY A 289      -3.467  -1.717  48.119  1.00  0.81           H  
ATOM   4513  N   PHE A 290      -5.398  -3.622  48.912  1.00  0.75           N  
ATOM   4514  CA  PHE A 290      -6.200  -4.825  48.686  1.00  0.75           C  
ATOM   4515  C   PHE A 290      -6.936  -5.314  49.894  1.00  0.75           C  
ATOM   4516  O   PHE A 290      -6.458  -5.208  51.026  1.00  0.75           O  
ATOM   4517  CB  PHE A 290      -5.312  -5.952  48.146  1.00  0.75           C  
ATOM   4518  CG  PHE A 290      -4.861  -5.638  46.852  1.00  0.75           C  
ATOM   4519  CD1 PHE A 290      -3.793  -4.838  46.678  1.00  0.75           C  
ATOM   4520  CD2 PHE A 290      -5.510  -6.138  45.773  1.00  0.75           C  
ATOM   4521  CE1 PHE A 290      -3.409  -4.484  45.440  1.00  0.75           C  
ATOM   4522  CE2 PHE A 290      -5.099  -5.807  44.551  1.00  0.75           C  
ATOM   4523  CZ  PHE A 290      -4.051  -4.958  44.405  1.00  0.75           C  
ATOM   4524  H   PHE A 290      -4.762  -3.586  49.713  1.00  0.75           H  
ATOM   4525  HA  PHE A 290      -6.947  -4.591  47.925  1.00  0.75           H  
ATOM   4526 1HB  PHE A 290      -4.453  -6.083  48.787  1.00  0.75           H  
ATOM   4527 2HB  PHE A 290      -5.872  -6.892  48.112  1.00  0.75           H  
ATOM   4528  HD1 PHE A 290      -3.273  -4.446  47.550  1.00  0.75           H  
ATOM   4529  HD2 PHE A 290      -6.370  -6.796  45.914  1.00  0.75           H  
ATOM   4530  HE1 PHE A 290      -2.579  -3.808  45.282  1.00  0.75           H  
ATOM   4531  HE2 PHE A 290      -5.608  -6.187  43.676  1.00  0.75           H  
ATOM   4532  HZ  PHE A 290      -3.738  -4.651  43.422  1.00  0.75           H  
ATOM   4533  N   MET A 291      -8.078  -5.935  49.635  1.00  0.71           N  
ATOM   4534  CA  MET A 291      -8.818  -6.590  50.692  1.00  0.71           C  
ATOM   4535  C   MET A 291      -9.087  -8.042  50.364  1.00  0.71           C  
ATOM   4536  O   MET A 291      -9.357  -8.402  49.212  1.00  0.71           O  
ATOM   4537  CB  MET A 291     -10.120  -5.854  51.001  1.00  0.71           C  
ATOM   4538  CG  MET A 291      -9.903  -4.490  51.595  1.00  0.71           C  
ATOM   4539  SD  MET A 291     -11.420  -3.593  52.010  1.00  0.71           S  
ATOM   4540  CE  MET A 291     -11.956  -3.021  50.437  1.00  0.71           C  
ATOM   4541  H   MET A 291      -8.423  -5.953  48.674  1.00  0.71           H  
ATOM   4542  HA  MET A 291      -8.208  -6.572  51.584  1.00  0.71           H  
ATOM   4543 1HB  MET A 291     -10.703  -5.742  50.089  1.00  0.71           H  
ATOM   4544 2HB  MET A 291     -10.705  -6.443  51.699  1.00  0.71           H  
ATOM   4545 1HG  MET A 291      -9.301  -4.600  52.487  1.00  0.71           H  
ATOM   4546 2HG  MET A 291      -9.344  -3.915  50.893  1.00  0.71           H  
ATOM   4547 1HE  MET A 291     -12.882  -2.454  50.548  1.00  0.71           H  
ATOM   4548 2HE  MET A 291     -11.220  -2.394  50.029  1.00  0.71           H  
ATOM   4549 3HE  MET A 291     -12.110  -3.864  49.771  1.00  0.71           H  
ATOM   4550  N   VAL A 292      -9.050  -8.871  51.400  1.00  0.67           N  
ATOM   4551  CA  VAL A 292      -9.365 -10.282  51.262  1.00  0.67           C  
ATOM   4552  C   VAL A 292     -10.389 -10.671  52.293  1.00  0.67           C  
ATOM   4553  O   VAL A 292     -10.354 -10.192  53.426  1.00  0.67           O  
ATOM   4554  CB  VAL A 292      -8.109 -11.160  51.448  1.00  0.67           C  
ATOM   4555  CG1 VAL A 292      -7.560 -10.992  52.842  1.00  0.67           C  
ATOM   4556  CG2 VAL A 292      -8.467 -12.613  51.181  1.00  0.67           C  
ATOM   4557  H   VAL A 292      -8.775  -8.496  52.307  1.00  0.67           H  
ATOM   4558  HA  VAL A 292      -9.784 -10.460  50.276  1.00  0.67           H  
ATOM   4559  HB  VAL A 292      -7.344 -10.835  50.748  1.00  0.67           H  
ATOM   4560 1HG1 VAL A 292      -6.680 -11.592  52.975  1.00  0.67           H  
ATOM   4561 2HG1 VAL A 292      -7.308  -9.943  53.002  1.00  0.67           H  
ATOM   4562 3HG1 VAL A 292      -8.322 -11.307  53.557  1.00  0.67           H  
ATOM   4563 1HG2 VAL A 292      -7.610 -13.232  51.267  1.00  0.67           H  
ATOM   4564 2HG2 VAL A 292      -9.209 -12.962  51.873  1.00  0.67           H  
ATOM   4565 3HG2 VAL A 292      -8.857 -12.687  50.182  1.00  0.67           H  
ATOM   4566  N   ILE A 293     -11.313 -11.525  51.906  1.00  0.65           N  
ATOM   4567  CA  ILE A 293     -12.305 -11.983  52.843  1.00  0.65           C  
ATOM   4568  C   ILE A 293     -12.102 -13.442  53.187  1.00  0.65           C  
ATOM   4569  O   ILE A 293     -12.057 -14.298  52.304  1.00  0.65           O  
ATOM   4570  CB  ILE A 293     -13.701 -11.685  52.310  1.00  0.65           C  
ATOM   4571  CG1 ILE A 293     -13.804 -10.211  52.149  1.00  0.65           C  
ATOM   4572  CG2 ILE A 293     -14.757 -12.194  53.259  1.00  0.65           C  
ATOM   4573  CD1 ILE A 293     -15.013  -9.792  51.528  1.00  0.65           C  
ATOM   4574  H   ILE A 293     -11.313 -11.863  50.946  1.00  0.65           H  
ATOM   4575  HA  ILE A 293     -12.194 -11.416  53.753  1.00  0.65           H  
ATOM   4576  HB  ILE A 293     -13.831 -12.148  51.326  1.00  0.65           H  
ATOM   4577 1HG1 ILE A 293     -13.719  -9.781  53.118  1.00  0.65           H  
ATOM   4578 2HG1 ILE A 293     -12.980  -9.851  51.541  1.00  0.65           H  
ATOM   4579 1HG2 ILE A 293     -15.741 -11.954  52.875  1.00  0.65           H  
ATOM   4580 2HG2 ILE A 293     -14.660 -13.276  53.358  1.00  0.65           H  
ATOM   4581 3HG2 ILE A 293     -14.622 -11.721  54.235  1.00  0.65           H  
ATOM   4582 1HD1 ILE A 293     -15.038  -8.717  51.455  1.00  0.65           H  
ATOM   4583 2HD1 ILE A 293     -15.063 -10.226  50.550  1.00  0.65           H  
ATOM   4584 3HD1 ILE A 293     -15.830 -10.147  52.135  1.00  0.65           H  
ATOM   4585  N   VAL A 294     -11.936 -13.708  54.478  1.00  0.63           N  
ATOM   4586  CA  VAL A 294     -11.674 -15.060  54.961  1.00  0.63           C  
ATOM   4587  C   VAL A 294     -12.642 -15.366  56.106  1.00  0.63           C  
ATOM   4588  O   VAL A 294     -13.094 -14.432  56.758  1.00  0.63           O  
ATOM   4589  CB  VAL A 294     -10.222 -15.146  55.487  1.00  0.63           C  
ATOM   4590  CG1 VAL A 294      -9.209 -14.816  54.363  1.00  0.63           C  
ATOM   4591  CG2 VAL A 294     -10.064 -14.199  56.685  1.00  0.63           C  
ATOM   4592  H   VAL A 294     -11.993 -12.926  55.136  1.00  0.63           H  
ATOM   4593  HA  VAL A 294     -11.802 -15.754  54.136  1.00  0.63           H  
ATOM   4594  HB  VAL A 294     -10.015 -16.169  55.806  1.00  0.63           H  
ATOM   4595 1HG1 VAL A 294      -8.197 -14.905  54.746  1.00  0.63           H  
ATOM   4596 2HG1 VAL A 294      -9.346 -15.516  53.539  1.00  0.63           H  
ATOM   4597 3HG1 VAL A 294      -9.371 -13.804  54.018  1.00  0.63           H  
ATOM   4598 1HG2 VAL A 294      -9.050 -14.276  57.065  1.00  0.63           H  
ATOM   4599 2HG2 VAL A 294     -10.263 -13.168  56.373  1.00  0.63           H  
ATOM   4600 3HG2 VAL A 294     -10.769 -14.484  57.470  1.00  0.63           H  
ATOM   4601  N   PRO A 295     -12.963 -16.628  56.425  1.00  0.62           N  
ATOM   4602  CA  PRO A 295     -13.802 -16.987  57.560  1.00  0.62           C  
ATOM   4603  C   PRO A 295     -13.178 -16.417  58.819  1.00  0.62           C  
ATOM   4604  O   PRO A 295     -11.958 -16.468  58.969  1.00  0.62           O  
ATOM   4605  CB  PRO A 295     -13.735 -18.519  57.556  1.00  0.62           C  
ATOM   4606  CG  PRO A 295     -13.437 -18.883  56.112  1.00  0.62           C  
ATOM   4607  CD  PRO A 295     -12.524 -17.780  55.601  1.00  0.62           C  
ATOM   4608  HA  PRO A 295     -14.824 -16.620  57.412  1.00  0.62           H  
ATOM   4609 1HB  PRO A 295     -12.958 -18.867  58.255  1.00  0.62           H  
ATOM   4610 2HB  PRO A 295     -14.693 -18.929  57.912  1.00  0.62           H  
ATOM   4611 1HG  PRO A 295     -12.956 -19.876  56.061  1.00  0.62           H  
ATOM   4612 2HG  PRO A 295     -14.362 -18.956  55.552  1.00  0.62           H  
ATOM   4613 1HD  PRO A 295     -11.465 -18.033  55.781  1.00  0.62           H  
ATOM   4614 2HD  PRO A 295     -12.744 -17.636  54.535  1.00  0.62           H  
ATOM   4615  N   GLN A 296     -13.989 -15.959  59.778  1.00  0.61           N  
ATOM   4616  CA  GLN A 296     -13.413 -15.413  61.011  1.00  0.61           C  
ATOM   4617  C   GLN A 296     -12.460 -16.374  61.710  1.00  0.61           C  
ATOM   4618  O   GLN A 296     -11.434 -15.954  62.251  1.00  0.61           O  
ATOM   4619  CB  GLN A 296     -14.530 -14.991  61.978  1.00  0.61           C  
ATOM   4620  CG  GLN A 296     -14.044 -14.331  63.245  1.00  0.61           C  
ATOM   4621  CD  GLN A 296     -15.182 -13.775  64.090  1.00  0.61           C  
ATOM   4622  OE1 GLN A 296     -16.213 -13.318  63.581  1.00  0.61           O  
ATOM   4623  NE2 GLN A 296     -14.999 -13.810  65.406  1.00  0.61           N  
ATOM   4624  H   GLN A 296     -15.003 -15.899  59.647  1.00  0.61           H  
ATOM   4625  HA  GLN A 296     -12.825 -14.543  60.747  1.00  0.61           H  
ATOM   4626 1HB  GLN A 296     -15.201 -14.296  61.478  1.00  0.61           H  
ATOM   4627 2HB  GLN A 296     -15.119 -15.866  62.254  1.00  0.61           H  
ATOM   4628 1HG  GLN A 296     -13.511 -15.074  63.838  1.00  0.61           H  
ATOM   4629 2HG  GLN A 296     -13.379 -13.514  62.988  1.00  0.61           H  
ATOM   4630 1HE2 GLN A 296     -15.707 -13.462  66.022  1.00  0.61           H  
ATOM   4631 2HE2 GLN A 296     -14.155 -14.190  65.784  1.00  0.61           H  
ATOM   4632  N   GLU A 297     -12.741 -17.666  61.637  1.00  0.60           N  
ATOM   4633  CA  GLU A 297     -11.918 -18.677  62.292  1.00  0.60           C  
ATOM   4634  C   GLU A 297     -10.463 -18.686  61.797  1.00  0.60           C  
ATOM   4635  O   GLU A 297      -9.562 -19.103  62.527  1.00  0.60           O  
ATOM   4636  CB  GLU A 297     -12.530 -20.065  62.074  1.00  0.60           C  
ATOM   4637  CG  GLU A 297     -13.849 -20.294  62.807  1.00  0.60           C  
ATOM   4638  CD  GLU A 297     -14.458 -21.653  62.532  1.00  0.60           C  
ATOM   4639  OE1 GLU A 297     -13.966 -22.344  61.671  1.00  0.60           O  
ATOM   4640  OE2 GLU A 297     -15.414 -21.995  63.188  1.00  0.60           O  
ATOM   4641  H   GLU A 297     -13.573 -17.946  61.140  1.00  0.60           H  
ATOM   4642  HA  GLU A 297     -11.908 -18.464  63.361  1.00  0.60           H  
ATOM   4643 1HB  GLU A 297     -12.704 -20.218  61.007  1.00  0.60           H  
ATOM   4644 2HB  GLU A 297     -11.823 -20.827  62.402  1.00  0.60           H  
ATOM   4645 1HG  GLU A 297     -13.679 -20.196  63.878  1.00  0.60           H  
ATOM   4646 2HG  GLU A 297     -14.552 -19.518  62.506  1.00  0.60           H  
ATOM   4647  N   GLU A 298     -10.243 -18.291  60.541  1.00  0.59           N  
ATOM   4648  CA  GLU A 298      -8.915 -18.296  59.943  1.00  0.59           C  
ATOM   4649  C   GLU A 298      -8.286 -16.910  59.848  1.00  0.59           C  
ATOM   4650  O   GLU A 298      -7.214 -16.756  59.250  1.00  0.59           O  
ATOM   4651  CB  GLU A 298      -8.956 -18.950  58.568  1.00  0.59           C  
ATOM   4652  CG  GLU A 298      -9.341 -20.436  58.613  1.00  0.59           C  
ATOM   4653  CD  GLU A 298      -9.292 -21.075  57.276  1.00  0.59           C  
ATOM   4654  OE1 GLU A 298      -9.065 -20.366  56.344  1.00  0.59           O  
ATOM   4655  OE2 GLU A 298      -9.456 -22.264  57.177  1.00  0.59           O  
ATOM   4656  H   GLU A 298     -11.010 -17.910  59.991  1.00  0.59           H  
ATOM   4657  HA  GLU A 298      -8.268 -18.905  60.575  1.00  0.59           H  
ATOM   4658 1HB  GLU A 298      -9.686 -18.429  57.939  1.00  0.59           H  
ATOM   4659 2HB  GLU A 298      -7.980 -18.860  58.088  1.00  0.59           H  
ATOM   4660 1HG  GLU A 298      -8.659 -20.958  59.285  1.00  0.59           H  
ATOM   4661 2HG  GLU A 298     -10.351 -20.524  59.020  1.00  0.59           H  
ATOM   4662  N   LYS A 299      -8.931 -15.907  60.449  1.00  0.58           N  
ATOM   4663  CA  LYS A 299      -8.441 -14.540  60.381  1.00  0.58           C  
ATOM   4664  C   LYS A 299      -6.996 -14.393  60.800  1.00  0.58           C  
ATOM   4665  O   LYS A 299      -6.193 -13.793  60.085  1.00  0.58           O  
ATOM   4666  CB  LYS A 299      -9.254 -13.649  61.299  1.00  0.58           C  
ATOM   4667  CG  LYS A 299      -8.789 -12.219  61.329  1.00  0.58           C  
ATOM   4668  CD  LYS A 299      -9.546 -11.425  62.354  1.00  0.58           C  
ATOM   4669  CE  LYS A 299      -9.103 -11.741  63.778  1.00  0.58           C  
ATOM   4670  NZ  LYS A 299      -9.873 -10.937  64.782  1.00  0.58           N  
ATOM   4671  H   LYS A 299      -9.797 -16.088  60.962  1.00  0.58           H  
ATOM   4672  HA  LYS A 299      -8.535 -14.191  59.359  1.00  0.58           H  
ATOM   4673 1HB  LYS A 299     -10.298 -13.658  60.973  1.00  0.58           H  
ATOM   4674 2HB  LYS A 299      -9.231 -14.044  62.314  1.00  0.58           H  
ATOM   4675 1HG  LYS A 299      -7.729 -12.187  61.566  1.00  0.58           H  
ATOM   4676 2HG  LYS A 299      -8.940 -11.761  60.360  1.00  0.58           H  
ATOM   4677 1HD  LYS A 299      -9.358 -10.381  62.160  1.00  0.58           H  
ATOM   4678 2HD  LYS A 299     -10.611 -11.608  62.271  1.00  0.58           H  
ATOM   4679 1HE  LYS A 299      -9.248 -12.801  63.980  1.00  0.58           H  
ATOM   4680 2HE  LYS A 299      -8.044 -11.503  63.877  1.00  0.58           H  
ATOM   4681 1HZ  LYS A 299      -9.555 -11.149  65.713  1.00  0.58           H  
ATOM   4682 2HZ  LYS A 299      -9.737  -9.937  64.588  1.00  0.58           H  
ATOM   4683 3HZ  LYS A 299     -10.854 -11.146  64.703  1.00  0.58           H  
ATOM   4684  N   GLU A 300      -6.651 -14.951  61.957  1.00  0.57           N  
ATOM   4685  CA  GLU A 300      -5.302 -14.789  62.455  1.00  0.57           C  
ATOM   4686  C   GLU A 300      -4.285 -15.432  61.531  1.00  0.57           C  
ATOM   4687  O   GLU A 300      -3.208 -14.868  61.323  1.00  0.57           O  
ATOM   4688  CB  GLU A 300      -5.194 -15.377  63.864  1.00  0.57           C  
ATOM   4689  CG  GLU A 300      -5.957 -14.564  64.911  1.00  0.57           C  
ATOM   4690  CD  GLU A 300      -5.903 -15.157  66.299  1.00  0.57           C  
ATOM   4691  OE1 GLU A 300      -5.382 -16.238  66.449  1.00  0.57           O  
ATOM   4692  OE2 GLU A 300      -6.387 -14.523  67.209  1.00  0.57           O  
ATOM   4693  H   GLU A 300      -7.340 -15.459  62.492  1.00  0.57           H  
ATOM   4694  HA  GLU A 300      -5.081 -13.729  62.514  1.00  0.57           H  
ATOM   4695 1HB  GLU A 300      -5.582 -16.395  63.867  1.00  0.57           H  
ATOM   4696 2HB  GLU A 300      -4.145 -15.422  64.160  1.00  0.57           H  
ATOM   4697 1HG  GLU A 300      -5.545 -13.556  64.942  1.00  0.57           H  
ATOM   4698 2HG  GLU A 300      -6.999 -14.487  64.595  1.00  0.57           H  
ATOM   4699  N   ASN A 301      -4.616 -16.579  60.938  1.00  0.57           N  
ATOM   4700  CA  ASN A 301      -3.656 -17.215  60.051  1.00  0.57           C  
ATOM   4701  C   ASN A 301      -3.476 -16.347  58.819  1.00  0.57           C  
ATOM   4702  O   ASN A 301      -2.356 -16.158  58.338  1.00  0.57           O  
ATOM   4703  CB  ASN A 301      -4.097 -18.613  59.667  1.00  0.57           C  
ATOM   4704  CG  ASN A 301      -3.981 -19.594  60.797  1.00  0.57           C  
ATOM   4705  OD1 ASN A 301      -3.256 -19.374  61.775  1.00  0.57           O  
ATOM   4706  ND2 ASN A 301      -4.681 -20.694  60.679  1.00  0.57           N  
ATOM   4707  H   ASN A 301      -5.522 -16.996  61.103  1.00  0.57           H  
ATOM   4708  HA  ASN A 301      -2.692 -17.276  60.559  1.00  0.57           H  
ATOM   4709 1HB  ASN A 301      -5.140 -18.581  59.334  1.00  0.57           H  
ATOM   4710 2HB  ASN A 301      -3.498 -18.964  58.829  1.00  0.57           H  
ATOM   4711 1HD2 ASN A 301      -4.644 -21.389  61.399  1.00  0.57           H  
ATOM   4712 2HD2 ASN A 301      -5.251 -20.841  59.872  1.00  0.57           H  
ATOM   4713  N   ALA A 302      -4.579 -15.789  58.315  1.00  0.56           N  
ATOM   4714  CA  ALA A 302      -4.492 -14.951  57.133  1.00  0.56           C  
ATOM   4715  C   ALA A 302      -3.624 -13.730  57.405  1.00  0.56           C  
ATOM   4716  O   ALA A 302      -2.794 -13.349  56.575  1.00  0.56           O  
ATOM   4717  CB  ALA A 302      -5.874 -14.525  56.706  1.00  0.56           C  
ATOM   4718  H   ALA A 302      -5.486 -15.970  58.746  1.00  0.56           H  
ATOM   4719  HA  ALA A 302      -4.028 -15.531  56.345  1.00  0.56           H  
ATOM   4720 1HB  ALA A 302      -5.817 -13.908  55.812  1.00  0.56           H  
ATOM   4721 2HB  ALA A 302      -6.476 -15.409  56.507  1.00  0.56           H  
ATOM   4722 3HB  ALA A 302      -6.325 -13.961  57.508  1.00  0.56           H  
ATOM   4723  N   LEU A 303      -3.767 -13.140  58.588  1.00  0.57           N  
ATOM   4724  CA  LEU A 303      -2.957 -11.986  58.937  1.00  0.57           C  
ATOM   4725  C   LEU A 303      -1.486 -12.366  59.032  1.00  0.57           C  
ATOM   4726  O   LEU A 303      -0.620 -11.649  58.526  1.00  0.57           O  
ATOM   4727  CB  LEU A 303      -3.447 -11.389  60.256  1.00  0.57           C  
ATOM   4728  CG  LEU A 303      -4.808 -10.683  60.190  1.00  0.57           C  
ATOM   4729  CD1 LEU A 303      -5.310 -10.369  61.575  1.00  0.57           C  
ATOM   4730  CD2 LEU A 303      -4.637  -9.398  59.416  1.00  0.57           C  
ATOM   4731  H   LEU A 303      -4.474 -13.485  59.243  1.00  0.57           H  
ATOM   4732  HA  LEU A 303      -3.071 -11.237  58.153  1.00  0.57           H  
ATOM   4733 1HB  LEU A 303      -3.526 -12.195  60.986  1.00  0.57           H  
ATOM   4734 2HB  LEU A 303      -2.710 -10.672  60.610  1.00  0.57           H  
ATOM   4735  HG  LEU A 303      -5.531 -11.328  59.701  1.00  0.57           H  
ATOM   4736 1HD1 LEU A 303      -6.276  -9.864  61.505  1.00  0.57           H  
ATOM   4737 2HD1 LEU A 303      -5.426 -11.297  62.135  1.00  0.57           H  
ATOM   4738 3HD1 LEU A 303      -4.596  -9.724  62.083  1.00  0.57           H  
ATOM   4739 1HD2 LEU A 303      -5.592  -8.896  59.367  1.00  0.57           H  
ATOM   4740 2HD2 LEU A 303      -3.914  -8.754  59.919  1.00  0.57           H  
ATOM   4741 3HD2 LEU A 303      -4.278  -9.619  58.414  1.00  0.57           H  
ATOM   4742  N   GLN A 304      -1.197 -13.538  59.609  1.00  0.58           N  
ATOM   4743  CA  GLN A 304       0.184 -13.988  59.724  1.00  0.58           C  
ATOM   4744  C   GLN A 304       0.813 -14.172  58.354  1.00  0.58           C  
ATOM   4745  O   GLN A 304       1.973 -13.831  58.153  1.00  0.58           O  
ATOM   4746  CB  GLN A 304       0.272 -15.296  60.513  1.00  0.58           C  
ATOM   4747  CG  GLN A 304      -0.017 -15.157  61.998  1.00  0.58           C  
ATOM   4748  CD  GLN A 304      -0.085 -16.501  62.706  1.00  0.58           C  
ATOM   4749  OE1 GLN A 304       0.686 -17.426  62.414  1.00  0.58           O  
ATOM   4750  NE2 GLN A 304      -1.016 -16.617  63.645  1.00  0.58           N  
ATOM   4751  H   GLN A 304      -1.945 -14.106  60.012  1.00  0.58           H  
ATOM   4752  HA  GLN A 304       0.749 -13.223  60.256  1.00  0.58           H  
ATOM   4753 1HB  GLN A 304      -0.442 -16.008  60.101  1.00  0.58           H  
ATOM   4754 2HB  GLN A 304       1.264 -15.724  60.394  1.00  0.58           H  
ATOM   4755 1HG  GLN A 304       0.788 -14.581  62.450  1.00  0.58           H  
ATOM   4756 2HG  GLN A 304      -0.956 -14.641  62.137  1.00  0.58           H  
ATOM   4757 1HE2 GLN A 304      -1.122 -17.476  64.147  1.00  0.58           H  
ATOM   4758 2HE2 GLN A 304      -1.615 -15.842  63.853  1.00  0.58           H  
ATOM   4759  N   ILE A 305       0.040 -14.680  57.393  1.00  0.59           N  
ATOM   4760  CA  ILE A 305       0.550 -14.860  56.038  1.00  0.59           C  
ATOM   4761  C   ILE A 305       0.831 -13.532  55.368  1.00  0.59           C  
ATOM   4762  O   ILE A 305       1.914 -13.301  54.821  1.00  0.59           O  
ATOM   4763  CB  ILE A 305      -0.467 -15.619  55.175  1.00  0.59           C  
ATOM   4764  CG1 ILE A 305      -0.589 -17.045  55.672  1.00  0.59           C  
ATOM   4765  CG2 ILE A 305      -0.063 -15.565  53.694  1.00  0.59           C  
ATOM   4766  CD1 ILE A 305      -1.754 -17.768  55.106  1.00  0.59           C  
ATOM   4767  H   ILE A 305      -0.912 -14.973  57.621  1.00  0.59           H  
ATOM   4768  HA  ILE A 305       1.472 -15.428  56.088  1.00  0.59           H  
ATOM   4769  HB  ILE A 305      -1.441 -15.158  55.292  1.00  0.59           H  
ATOM   4770 1HG1 ILE A 305       0.311 -17.596  55.396  1.00  0.59           H  
ATOM   4771 2HG1 ILE A 305      -0.675 -17.042  56.754  1.00  0.59           H  
ATOM   4772 1HG2 ILE A 305      -0.802 -16.096  53.105  1.00  0.59           H  
ATOM   4773 2HG2 ILE A 305      -0.015 -14.529  53.354  1.00  0.59           H  
ATOM   4774 3HG2 ILE A 305       0.910 -16.035  53.569  1.00  0.59           H  
ATOM   4775 1HD1 ILE A 305      -1.765 -18.782  55.504  1.00  0.59           H  
ATOM   4776 2HD1 ILE A 305      -2.666 -17.260  55.388  1.00  0.59           H  
ATOM   4777 3HD1 ILE A 305      -1.663 -17.799  54.026  1.00  0.59           H  
ATOM   4778  N   LEU A 306      -0.125 -12.626  55.453  1.00  0.61           N  
ATOM   4779  CA  LEU A 306       0.012 -11.348  54.797  1.00  0.61           C  
ATOM   4780  C   LEU A 306       1.178 -10.538  55.337  1.00  0.61           C  
ATOM   4781  O   LEU A 306       1.927  -9.935  54.551  1.00  0.61           O  
ATOM   4782  CB  LEU A 306      -1.297 -10.592  54.938  1.00  0.61           C  
ATOM   4783  CG  LEU A 306      -2.419 -11.182  54.164  1.00  0.61           C  
ATOM   4784  CD1 LEU A 306      -3.703 -10.442  54.498  1.00  0.61           C  
ATOM   4785  CD2 LEU A 306      -2.016 -11.139  52.735  1.00  0.61           C  
ATOM   4786  H   LEU A 306      -0.990 -12.850  55.949  1.00  0.61           H  
ATOM   4787  HA  LEU A 306       0.193 -11.531  53.741  1.00  0.61           H  
ATOM   4788 1HB  LEU A 306      -1.580 -10.569  55.993  1.00  0.61           H  
ATOM   4789 2HB  LEU A 306      -1.146  -9.584  54.582  1.00  0.61           H  
ATOM   4790  HG  LEU A 306      -2.564 -12.201  54.442  1.00  0.61           H  
ATOM   4791 1HD1 LEU A 306      -4.538 -10.853  53.959  1.00  0.61           H  
ATOM   4792 2HD1 LEU A 306      -3.875 -10.552  55.562  1.00  0.61           H  
ATOM   4793 3HD1 LEU A 306      -3.612  -9.401  54.257  1.00  0.61           H  
ATOM   4794 1HD2 LEU A 306      -2.755 -11.549  52.087  1.00  0.61           H  
ATOM   4795 2HD2 LEU A 306      -1.826 -10.123  52.452  1.00  0.61           H  
ATOM   4796 3HD2 LEU A 306      -1.113 -11.722  52.646  1.00  0.61           H  
ATOM   4797  N   ASN A 307       1.400 -10.638  56.652  1.00  0.63           N  
ATOM   4798  CA  ASN A 307       2.436  -9.910  57.369  1.00  0.63           C  
ATOM   4799  C   ASN A 307       3.849 -10.411  57.076  1.00  0.63           C  
ATOM   4800  O   ASN A 307       4.825  -9.802  57.518  1.00  0.63           O  
ATOM   4801  CB  ASN A 307       2.150  -9.928  58.861  1.00  0.63           C  
ATOM   4802  CG  ASN A 307       1.039  -8.980  59.260  1.00  0.63           C  
ATOM   4803  OD1 ASN A 307       0.929  -7.901  58.668  1.00  0.63           O  
ATOM   4804  ND2 ASN A 307       0.241  -9.348  60.228  1.00  0.63           N  
ATOM   4805  H   ASN A 307       0.751 -11.192  57.213  1.00  0.63           H  
ATOM   4806  HA  ASN A 307       2.398  -8.874  57.042  1.00  0.63           H  
ATOM   4807 1HB  ASN A 307       1.873 -10.943  59.157  1.00  0.63           H  
ATOM   4808 2HB  ASN A 307       3.054  -9.664  59.406  1.00  0.63           H  
ATOM   4809 1HD2 ASN A 307      -0.508  -8.748  60.519  1.00  0.63           H  
ATOM   4810 2HD2 ASN A 307       0.382 -10.227  60.680  1.00  0.63           H  
ATOM   4811  N   LYS A 308       3.978 -11.495  56.302  1.00  0.65           N  
ATOM   4812  CA  LYS A 308       5.289 -11.978  55.899  1.00  0.65           C  
ATOM   4813  C   LYS A 308       5.827 -11.104  54.766  1.00  0.65           C  
ATOM   4814  O   LYS A 308       7.012 -11.168  54.434  1.00  0.65           O  
ATOM   4815  CB  LYS A 308       5.227 -13.428  55.413  1.00  0.65           C  
ATOM   4816  CG  LYS A 308       4.903 -14.462  56.456  1.00  0.65           C  
ATOM   4817  CD  LYS A 308       4.797 -15.847  55.826  1.00  0.65           C  
ATOM   4818  CE  LYS A 308       4.450 -16.918  56.856  1.00  0.65           C  
ATOM   4819  NZ  LYS A 308       4.279 -18.261  56.216  1.00  0.65           N  
ATOM   4820  H   LYS A 308       3.156 -11.992  55.955  1.00  0.65           H  
ATOM   4821  HA  LYS A 308       5.970 -11.908  56.746  1.00  0.65           H  
ATOM   4822 1HB  LYS A 308       4.458 -13.507  54.656  1.00  0.65           H  
ATOM   4823 2HB  LYS A 308       6.171 -13.696  54.945  1.00  0.65           H  
ATOM   4824 1HG  LYS A 308       5.668 -14.466  57.230  1.00  0.65           H  
ATOM   4825 2HG  LYS A 308       3.959 -14.211  56.904  1.00  0.65           H  
ATOM   4826 1HD  LYS A 308       4.013 -15.824  55.062  1.00  0.65           H  
ATOM   4827 2HD  LYS A 308       5.740 -16.103  55.345  1.00  0.65           H  
ATOM   4828 1HE  LYS A 308       5.244 -16.975  57.598  1.00  0.65           H  
ATOM   4829 2HE  LYS A 308       3.518 -16.641  57.354  1.00  0.65           H  
ATOM   4830 1HZ  LYS A 308       4.041 -18.951  56.915  1.00  0.65           H  
ATOM   4831 2HZ  LYS A 308       3.533 -18.199  55.533  1.00  0.65           H  
ATOM   4832 3HZ  LYS A 308       5.133 -18.535  55.754  1.00  0.65           H  
ATOM   4833  N   TYR A 309       4.938 -10.316  54.143  1.00  0.66           N  
ATOM   4834  CA  TYR A 309       5.310  -9.488  53.009  1.00  0.66           C  
ATOM   4835  C   TYR A 309       4.987  -8.007  53.244  1.00  0.66           C  
ATOM   4836  O   TYR A 309       5.840  -7.141  53.029  1.00  0.66           O  
ATOM   4837  CB  TYR A 309       4.579 -10.005  51.785  1.00  0.66           C  
ATOM   4838  CG  TYR A 309       4.891 -11.462  51.487  1.00  0.66           C  
ATOM   4839  CD1 TYR A 309       4.057 -12.468  51.983  1.00  0.66           C  
ATOM   4840  CD2 TYR A 309       5.991 -11.796  50.735  1.00  0.66           C  
ATOM   4841  CE1 TYR A 309       4.326 -13.791  51.714  1.00  0.66           C  
ATOM   4842  CE2 TYR A 309       6.267 -13.121  50.474  1.00  0.66           C  
ATOM   4843  CZ  TYR A 309       5.441 -14.115  50.956  1.00  0.66           C  
ATOM   4844  OH  TYR A 309       5.734 -15.430  50.683  1.00  0.66           O  
ATOM   4845  H   TYR A 309       3.971 -10.289  54.461  1.00  0.66           H  
ATOM   4846  HA  TYR A 309       6.385  -9.571  52.851  1.00  0.66           H  
ATOM   4847 1HB  TYR A 309       3.507  -9.909  51.943  1.00  0.66           H  
ATOM   4848 2HB  TYR A 309       4.841  -9.408  50.915  1.00  0.66           H  
ATOM   4849  HD1 TYR A 309       3.190 -12.211  52.590  1.00  0.66           H  
ATOM   4850  HD2 TYR A 309       6.644 -11.016  50.349  1.00  0.66           H  
ATOM   4851  HE1 TYR A 309       3.671 -14.571  52.104  1.00  0.66           H  
ATOM   4852  HE2 TYR A 309       7.141 -13.383  49.880  1.00  0.66           H  
ATOM   4853  HH  TYR A 309       6.585 -15.480  50.240  1.00  0.66           H  
ATOM   4854  N   TYR A 310       3.741  -7.717  53.647  1.00  0.67           N  
ATOM   4855  CA  TYR A 310       3.308  -6.334  53.864  1.00  0.67           C  
ATOM   4856  C   TYR A 310       2.473  -6.233  55.125  1.00  0.67           C  
ATOM   4857  O   TYR A 310       1.697  -7.134  55.426  1.00  0.67           O  
ATOM   4858  CB  TYR A 310       2.463  -5.802  52.704  1.00  0.67           C  
ATOM   4859  CG  TYR A 310       3.118  -5.835  51.355  1.00  0.67           C  
ATOM   4860  CD1 TYR A 310       2.905  -6.905  50.540  1.00  0.67           C  
ATOM   4861  CD2 TYR A 310       3.932  -4.812  50.947  1.00  0.67           C  
ATOM   4862  CE1 TYR A 310       3.480  -6.959  49.284  1.00  0.67           C  
ATOM   4863  CE2 TYR A 310       4.524  -4.858  49.700  1.00  0.67           C  
ATOM   4864  CZ  TYR A 310       4.292  -5.917  48.866  1.00  0.67           C  
ATOM   4865  OH  TYR A 310       4.875  -5.939  47.613  1.00  0.67           O  
ATOM   4866  H   TYR A 310       3.089  -8.477  53.839  1.00  0.67           H  
ATOM   4867  HA  TYR A 310       4.186  -5.702  53.994  1.00  0.67           H  
ATOM   4868 1HB  TYR A 310       1.551  -6.388  52.645  1.00  0.67           H  
ATOM   4869 2HB  TYR A 310       2.165  -4.772  52.913  1.00  0.67           H  
ATOM   4870  HD1 TYR A 310       2.265  -7.695  50.893  1.00  0.67           H  
ATOM   4871  HD2 TYR A 310       4.109  -3.964  51.607  1.00  0.67           H  
ATOM   4872  HE1 TYR A 310       3.294  -7.809  48.627  1.00  0.67           H  
ATOM   4873  HE2 TYR A 310       5.167  -4.044  49.375  1.00  0.67           H  
ATOM   4874  HH  TYR A 310       4.357  -6.527  47.024  1.00  0.67           H  
ATOM   4875  N   GLU A 311       2.538  -5.108  55.820  1.00  0.66           N  
ATOM   4876  CA  GLU A 311       1.667  -4.974  56.977  1.00  0.66           C  
ATOM   4877  C   GLU A 311       0.209  -5.136  56.557  1.00  0.66           C  
ATOM   4878  O   GLU A 311      -0.229  -4.507  55.575  1.00  0.66           O  
ATOM   4879  CB  GLU A 311       1.870  -3.622  57.667  1.00  0.66           C  
ATOM   4880  CG  GLU A 311       3.203  -3.469  58.401  1.00  0.66           C  
ATOM   4881  CD  GLU A 311       3.338  -2.142  59.122  1.00  0.66           C  
ATOM   4882  OE1 GLU A 311       2.473  -1.312  58.971  1.00  0.66           O  
ATOM   4883  OE2 GLU A 311       4.306  -1.965  59.825  1.00  0.66           O  
ATOM   4884  H   GLU A 311       3.182  -4.374  55.564  1.00  0.66           H  
ATOM   4885  HA  GLU A 311       1.909  -5.766  57.687  1.00  0.66           H  
ATOM   4886 1HB  GLU A 311       1.787  -2.820  56.933  1.00  0.66           H  
ATOM   4887 2HB  GLU A 311       1.083  -3.481  58.396  1.00  0.66           H  
ATOM   4888 1HG  GLU A 311       3.297  -4.276  59.128  1.00  0.66           H  
ATOM   4889 2HG  GLU A 311       4.014  -3.570  57.681  1.00  0.66           H  
ATOM   4890  N   SER A 312      -0.524  -5.937  57.338  1.00  0.66           N  
ATOM   4891  CA  SER A 312      -1.929  -6.224  57.112  1.00  0.66           C  
ATOM   4892  C   SER A 312      -2.732  -6.124  58.385  1.00  0.66           C  
ATOM   4893  O   SER A 312      -2.259  -6.472  59.471  1.00  0.66           O  
ATOM   4894  CB  SER A 312      -2.095  -7.605  56.542  1.00  0.66           C  
ATOM   4895  OG  SER A 312      -3.443  -7.919  56.418  1.00  0.66           O  
ATOM   4896  H   SER A 312      -0.053  -6.432  58.091  1.00  0.66           H  
ATOM   4897  HA  SER A 312      -2.317  -5.493  56.406  1.00  0.66           H  
ATOM   4898 1HB  SER A 312      -1.627  -7.622  55.565  1.00  0.66           H  
ATOM   4899 2HB  SER A 312      -1.592  -8.341  57.171  1.00  0.66           H  
ATOM   4900  HG  SER A 312      -3.871  -7.112  56.059  1.00  0.66           H  
ATOM   4901  N   PHE A 313      -3.947  -5.611  58.241  1.00  0.65           N  
ATOM   4902  CA  PHE A 313      -4.795  -5.392  59.392  1.00  0.65           C  
ATOM   4903  C   PHE A 313      -6.208  -5.879  59.184  1.00  0.65           C  
ATOM   4904  O   PHE A 313      -6.767  -5.791  58.088  1.00  0.65           O  
ATOM   4905  CB  PHE A 313      -4.860  -3.889  59.665  1.00  0.65           C  
ATOM   4906  CG  PHE A 313      -3.498  -3.276  59.874  1.00  0.65           C  
ATOM   4907  CD1 PHE A 313      -2.776  -2.792  58.775  1.00  0.65           C  
ATOM   4908  CD2 PHE A 313      -2.922  -3.197  61.127  1.00  0.65           C  
ATOM   4909  CE1 PHE A 313      -1.521  -2.254  58.936  1.00  0.65           C  
ATOM   4910  CE2 PHE A 313      -1.659  -2.654  61.289  1.00  0.65           C  
ATOM   4911  CZ  PHE A 313      -0.961  -2.183  60.193  1.00  0.65           C  
ATOM   4912  H   PHE A 313      -4.268  -5.392  57.301  1.00  0.65           H  
ATOM   4913  HA  PHE A 313      -4.371  -5.915  60.249  1.00  0.65           H  
ATOM   4914 1HB  PHE A 313      -5.346  -3.386  58.829  1.00  0.65           H  
ATOM   4915 2HB  PHE A 313      -5.468  -3.706  60.554  1.00  0.65           H  
ATOM   4916  HD1 PHE A 313      -3.216  -2.853  57.779  1.00  0.65           H  
ATOM   4917  HD2 PHE A 313      -3.470  -3.574  61.991  1.00  0.65           H  
ATOM   4918  HE1 PHE A 313      -0.965  -1.886  58.070  1.00  0.65           H  
ATOM   4919  HE2 PHE A 313      -1.213  -2.600  62.280  1.00  0.65           H  
ATOM   4920  HZ  PHE A 313       0.041  -1.758  60.317  1.00  0.65           H  
ATOM   4921  N   GLU A 314      -6.829  -6.341  60.249  1.00  0.64           N  
ATOM   4922  CA  GLU A 314      -8.245  -6.611  60.150  1.00  0.64           C  
ATOM   4923  C   GLU A 314      -8.941  -5.304  59.842  1.00  0.64           C  
ATOM   4924  O   GLU A 314      -8.668  -4.307  60.511  1.00  0.64           O  
ATOM   4925  CB  GLU A 314      -8.774  -7.177  61.466  1.00  0.64           C  
ATOM   4926  CG  GLU A 314     -10.266  -7.454  61.499  1.00  0.64           C  
ATOM   4927  CD  GLU A 314     -10.715  -8.077  62.811  1.00  0.64           C  
ATOM   4928  OE1 GLU A 314      -9.853  -8.390  63.620  1.00  0.64           O  
ATOM   4929  OE2 GLU A 314     -11.893  -8.242  63.015  1.00  0.64           O  
ATOM   4930  H   GLU A 314      -6.340  -6.451  61.127  1.00  0.64           H  
ATOM   4931  HA  GLU A 314      -8.431  -7.316  59.340  1.00  0.64           H  
ATOM   4932 1HB  GLU A 314      -8.257  -8.113  61.685  1.00  0.64           H  
ATOM   4933 2HB  GLU A 314      -8.547  -6.484  62.275  1.00  0.64           H  
ATOM   4934 1HG  GLU A 314     -10.804  -6.515  61.356  1.00  0.64           H  
ATOM   4935 2HG  GLU A 314     -10.509  -8.098  60.677  1.00  0.64           H  
ATOM   4936  N   LEU A 315      -9.825  -5.290  58.858  1.00  0.64           N  
ATOM   4937  CA  LEU A 315     -10.573  -4.079  58.591  1.00  0.64           C  
ATOM   4938  C   LEU A 315     -11.986  -4.245  59.054  1.00  0.64           C  
ATOM   4939  O   LEU A 315     -12.589  -3.316  59.568  1.00  0.64           O  
ATOM   4940  CB  LEU A 315     -10.621  -3.734  57.116  1.00  0.64           C  
ATOM   4941  CG  LEU A 315      -9.359  -3.466  56.453  1.00  0.64           C  
ATOM   4942  CD1 LEU A 315      -9.664  -3.226  55.016  1.00  0.64           C  
ATOM   4943  CD2 LEU A 315      -8.692  -2.300  57.079  1.00  0.64           C  
ATOM   4944  H   LEU A 315     -10.007  -6.122  58.306  1.00  0.64           H  
ATOM   4945  HA  LEU A 315     -10.123  -3.250  59.138  1.00  0.64           H  
ATOM   4946 1HB  LEU A 315     -11.101  -4.558  56.587  1.00  0.64           H  
ATOM   4947 2HB  LEU A 315     -11.239  -2.845  56.999  1.00  0.64           H  
ATOM   4948  HG  LEU A 315      -8.719  -4.315  56.543  1.00  0.64           H  
ATOM   4949 1HD1 LEU A 315      -8.766  -3.032  54.473  1.00  0.64           H  
ATOM   4950 2HD1 LEU A 315     -10.144  -4.114  54.628  1.00  0.64           H  
ATOM   4951 3HD1 LEU A 315     -10.332  -2.377  54.917  1.00  0.64           H  
ATOM   4952 1HD2 LEU A 315      -7.750  -2.104  56.575  1.00  0.64           H  
ATOM   4953 2HD2 LEU A 315      -9.342  -1.437  56.999  1.00  0.64           H  
ATOM   4954 3HD2 LEU A 315      -8.501  -2.512  58.136  1.00  0.64           H  
ATOM   4955  N   GLY A 316     -12.554  -5.421  58.876  1.00  0.65           N  
ATOM   4956  CA  GLY A 316     -13.952  -5.467  59.210  1.00  0.65           C  
ATOM   4957  C   GLY A 316     -14.670  -6.781  59.094  1.00  0.65           C  
ATOM   4958  O   GLY A 316     -14.076  -7.851  59.022  1.00  0.65           O  
ATOM   4959  H   GLY A 316     -12.055  -6.202  58.461  1.00  0.65           H  
ATOM   4960 1HA  GLY A 316     -14.101  -5.060  60.210  1.00  0.65           H  
ATOM   4961 2HA  GLY A 316     -14.426  -4.789  58.531  1.00  0.65           H  
ATOM   4962  N   LYS A 317     -15.986  -6.681  59.116  1.00  0.67           N  
ATOM   4963  CA  LYS A 317     -16.840  -7.857  59.109  1.00  0.67           C  
ATOM   4964  C   LYS A 317     -17.986  -7.699  58.123  1.00  0.67           C  
ATOM   4965  O   LYS A 317     -18.502  -6.602  57.890  1.00  0.67           O  
ATOM   4966  CB  LYS A 317     -17.331  -8.144  60.531  1.00  0.67           C  
ATOM   4967  CG  LYS A 317     -18.051  -9.503  60.733  1.00  0.67           C  
ATOM   4968  CD  LYS A 317     -18.246  -9.795  62.238  1.00  0.67           C  
ATOM   4969  CE  LYS A 317     -18.738 -11.239  62.512  1.00  0.67           C  
ATOM   4970  NZ  LYS A 317     -20.139 -11.477  62.052  1.00  0.67           N  
ATOM   4971  H   LYS A 317     -16.381  -5.738  59.158  1.00  0.67           H  
ATOM   4972  HA  LYS A 317     -16.255  -8.716  58.782  1.00  0.67           H  
ATOM   4973 1HB  LYS A 317     -16.481  -8.120  61.217  1.00  0.67           H  
ATOM   4974 2HB  LYS A 317     -18.021  -7.357  60.835  1.00  0.67           H  
ATOM   4975 1HG  LYS A 317     -19.033  -9.483  60.242  1.00  0.67           H  
ATOM   4976 2HG  LYS A 317     -17.468 -10.307  60.286  1.00  0.67           H  
ATOM   4977 1HD  LYS A 317     -17.295  -9.649  62.752  1.00  0.67           H  
ATOM   4978 2HD  LYS A 317     -18.973  -9.096  62.646  1.00  0.67           H  
ATOM   4979 1HE  LYS A 317     -18.076 -11.939  61.999  1.00  0.67           H  
ATOM   4980 2HE  LYS A 317     -18.684 -11.429  63.583  1.00  0.67           H  
ATOM   4981 1HZ  LYS A 317     -20.434 -12.464  62.237  1.00  0.67           H  
ATOM   4982 2HZ  LYS A 317     -20.770 -10.855  62.511  1.00  0.67           H  
ATOM   4983 3HZ  LYS A 317     -20.194 -11.332  61.042  1.00  0.67           H  
ATOM   4984  N   VAL A 318     -18.323  -8.793  57.482  1.00  0.71           N  
ATOM   4985  CA  VAL A 318     -19.404  -8.829  56.510  1.00  0.71           C  
ATOM   4986  C   VAL A 318     -20.760  -8.764  57.229  1.00  0.71           C  
ATOM   4987  O   VAL A 318     -20.932  -9.420  58.251  1.00  0.71           O  
ATOM   4988  CB  VAL A 318     -19.290 -10.121  55.728  1.00  0.71           C  
ATOM   4989  CG1 VAL A 318     -20.437 -10.214  54.749  1.00  0.71           C  
ATOM   4990  CG2 VAL A 318     -17.915 -10.196  55.096  1.00  0.71           C  
ATOM   4991  H   VAL A 318     -17.821  -9.661  57.696  1.00  0.71           H  
ATOM   4992  HA  VAL A 318     -19.310  -7.981  55.830  1.00  0.71           H  
ATOM   4993  HB  VAL A 318     -19.398 -10.954  56.411  1.00  0.71           H  
ATOM   4994 1HG1 VAL A 318     -20.387 -11.135  54.233  1.00  0.71           H  
ATOM   4995 2HG1 VAL A 318     -21.377 -10.167  55.280  1.00  0.71           H  
ATOM   4996 3HG1 VAL A 318     -20.375  -9.380  54.042  1.00  0.71           H  
ATOM   4997 1HG2 VAL A 318     -17.803 -11.113  54.559  1.00  0.71           H  
ATOM   4998 2HG2 VAL A 318     -17.796  -9.391  54.449  1.00  0.71           H  
ATOM   4999 3HG2 VAL A 318     -17.160 -10.144  55.876  1.00  0.71           H  
ATOM   5000  N   ILE A 319     -21.697  -7.938  56.766  1.00  0.78           N  
ATOM   5001  CA  ILE A 319     -22.983  -7.855  57.473  1.00  0.78           C  
ATOM   5002  C   ILE A 319     -24.223  -8.065  56.608  1.00  0.78           C  
ATOM   5003  O   ILE A 319     -24.226  -7.852  55.395  1.00  0.78           O  
ATOM   5004  CB  ILE A 319     -23.154  -6.506  58.173  1.00  0.78           C  
ATOM   5005  CG1 ILE A 319     -23.170  -5.396  57.141  1.00  0.78           C  
ATOM   5006  CG2 ILE A 319     -22.034  -6.295  59.179  1.00  0.78           C  
ATOM   5007  CD1 ILE A 319     -23.586  -4.081  57.688  1.00  0.78           C  
ATOM   5008  H   ILE A 319     -21.514  -7.408  55.917  1.00  0.78           H  
ATOM   5009  HA  ILE A 319     -22.992  -8.624  58.241  1.00  0.78           H  
ATOM   5010  HB  ILE A 319     -24.112  -6.486  58.685  1.00  0.78           H  
ATOM   5011 1HG1 ILE A 319     -22.175  -5.283  56.736  1.00  0.78           H  
ATOM   5012 2HG1 ILE A 319     -23.854  -5.657  56.334  1.00  0.78           H  
ATOM   5013 1HG2 ILE A 319     -22.187  -5.351  59.679  1.00  0.78           H  
ATOM   5014 2HG2 ILE A 319     -22.053  -7.099  59.913  1.00  0.78           H  
ATOM   5015 3HG2 ILE A 319     -21.066  -6.288  58.675  1.00  0.78           H  
ATOM   5016 1HD1 ILE A 319     -23.566  -3.339  56.892  1.00  0.78           H  
ATOM   5017 2HD1 ILE A 319     -24.589  -4.163  58.084  1.00  0.78           H  
ATOM   5018 3HD1 ILE A 319     -22.939  -3.774  58.474  1.00  0.78           H  
ATOM   5019  N   LYS A 320     -25.353  -8.340  57.247  1.00  0.86           N  
ATOM   5020  CA  LYS A 320     -26.601  -8.542  56.510  1.00  0.86           C  
ATOM   5021  C   LYS A 320     -27.308  -7.234  56.118  1.00  0.86           C  
ATOM   5022  O   LYS A 320     -28.464  -7.015  56.479  1.00  0.86           O  
ATOM   5023  CB  LYS A 320     -27.534  -9.388  57.369  1.00  0.86           C  
ATOM   5024  CG  LYS A 320     -27.036 -10.799  57.674  1.00  0.86           C  
ATOM   5025  CD  LYS A 320     -28.004 -11.513  58.618  1.00  0.86           C  
ATOM   5026  CE  LYS A 320     -27.526 -12.914  58.985  1.00  0.86           C  
ATOM   5027  NZ  LYS A 320     -28.457 -13.571  59.955  1.00  0.86           N  
ATOM   5028  H   LYS A 320     -25.348  -8.464  58.250  1.00  0.86           H  
ATOM   5029  HA  LYS A 320     -26.378  -9.079  55.591  1.00  0.86           H  
ATOM   5030 1HB  LYS A 320     -27.715  -8.876  58.313  1.00  0.86           H  
ATOM   5031 2HB  LYS A 320     -28.495  -9.484  56.865  1.00  0.86           H  
ATOM   5032 1HG  LYS A 320     -26.960 -11.358  56.741  1.00  0.86           H  
ATOM   5033 2HG  LYS A 320     -26.052 -10.755  58.137  1.00  0.86           H  
ATOM   5034 1HD  LYS A 320     -28.112 -10.927  59.533  1.00  0.86           H  
ATOM   5035 2HD  LYS A 320     -28.984 -11.596  58.147  1.00  0.86           H  
ATOM   5036 1HE  LYS A 320     -27.469 -13.520  58.083  1.00  0.86           H  
ATOM   5037 2HE  LYS A 320     -26.530 -12.852  59.434  1.00  0.86           H  
ATOM   5038 1HZ  LYS A 320     -28.123 -14.497  60.182  1.00  0.86           H  
ATOM   5039 2HZ  LYS A 320     -28.507 -13.016  60.800  1.00  0.86           H  
ATOM   5040 3HZ  LYS A 320     -29.376 -13.637  59.542  1.00  0.86           H  
ATOM   5041  N   GLU A 321     -26.608  -6.389  55.361  1.00  0.94           N  
ATOM   5042  CA  GLU A 321     -27.125  -5.117  54.835  1.00  0.94           C  
ATOM   5043  C   GLU A 321     -26.606  -4.884  53.406  1.00  0.94           C  
ATOM   5044  O   GLU A 321     -25.807  -3.970  53.197  1.00  0.94           O  
ATOM   5045  CB  GLU A 321     -26.749  -3.923  55.720  1.00  0.94           C  
ATOM   5046  CG  GLU A 321     -27.338  -3.928  57.154  1.00  0.94           C  
ATOM   5047  CD  GLU A 321     -27.010  -2.662  57.976  1.00  0.94           C  
ATOM   5048  OE1 GLU A 321     -26.315  -1.802  57.483  1.00  0.94           O  
ATOM   5049  OE2 GLU A 321     -27.446  -2.570  59.101  1.00  0.94           O  
ATOM   5050  H   GLU A 321     -25.668  -6.691  55.138  1.00  0.94           H  
ATOM   5051  HA  GLU A 321     -28.214  -5.163  54.824  1.00  0.94           H  
ATOM   5052 1HB  GLU A 321     -25.671  -3.874  55.795  1.00  0.94           H  
ATOM   5053 2HB  GLU A 321     -27.068  -3.009  55.226  1.00  0.94           H  
ATOM   5054 1HG  GLU A 321     -28.423  -4.041  57.099  1.00  0.94           H  
ATOM   5055 2HG  GLU A 321     -26.945  -4.792  57.682  1.00  0.94           H  
ATOM   5056  N   PRO A 322     -27.104  -5.635  52.404  1.00  0.99           N  
ATOM   5057  CA  PRO A 322     -26.586  -5.797  51.040  1.00  0.99           C  
ATOM   5058  C   PRO A 322     -26.224  -4.520  50.277  1.00  0.99           C  
ATOM   5059  O   PRO A 322     -25.370  -4.537  49.391  1.00  0.99           O  
ATOM   5060  CB  PRO A 322     -27.776  -6.458  50.334  1.00  0.99           C  
ATOM   5061  CG  PRO A 322     -28.491  -7.224  51.415  1.00  0.99           C  
ATOM   5062  CD  PRO A 322     -28.392  -6.357  52.626  1.00  0.99           C  
ATOM   5063  HA  PRO A 322     -25.732  -6.485  51.058  1.00  0.99           H  
ATOM   5064 1HB  PRO A 322     -28.406  -5.685  49.863  1.00  0.99           H  
ATOM   5065 2HB  PRO A 322     -27.410  -7.108  49.530  1.00  0.99           H  
ATOM   5066 1HG  PRO A 322     -29.531  -7.417  51.115  1.00  0.99           H  
ATOM   5067 2HG  PRO A 322     -28.028  -8.206  51.575  1.00  0.99           H  
ATOM   5068 1HD  PRO A 322     -29.239  -5.653  52.671  1.00  0.99           H  
ATOM   5069 2HD  PRO A 322     -28.356  -7.016  53.491  1.00  0.99           H  
ATOM   5070  N   GLU A 323     -26.909  -3.427  50.576  1.00  1.00           N  
ATOM   5071  CA  GLU A 323     -26.689  -2.170  49.874  1.00  1.00           C  
ATOM   5072  C   GLU A 323     -25.642  -1.234  50.486  1.00  1.00           C  
ATOM   5073  O   GLU A 323     -25.322  -0.196  49.888  1.00  1.00           O  
ATOM   5074  CB  GLU A 323     -28.015  -1.419  49.793  1.00  1.00           C  
ATOM   5075  CG  GLU A 323     -29.088  -2.127  48.974  1.00  1.00           C  
ATOM   5076  CD  GLU A 323     -30.409  -1.382  48.936  1.00  1.00           C  
ATOM   5077  OE1 GLU A 323     -30.508  -0.342  49.541  1.00  1.00           O  
ATOM   5078  OE2 GLU A 323     -31.318  -1.864  48.297  1.00  1.00           O  
ATOM   5079  H   GLU A 323     -27.594  -3.453  51.316  1.00  1.00           H  
ATOM   5080  HA  GLU A 323     -26.364  -2.411  48.862  1.00  1.00           H  
ATOM   5081 1HB  GLU A 323     -28.405  -1.269  50.802  1.00  1.00           H  
ATOM   5082 2HB  GLU A 323     -27.848  -0.435  49.359  1.00  1.00           H  
ATOM   5083 1HG  GLU A 323     -28.722  -2.252  47.956  1.00  1.00           H  
ATOM   5084 2HG  GLU A 323     -29.247  -3.120  49.395  1.00  1.00           H  
ATOM   5085  N   LYS A 324     -25.116  -1.561  51.668  1.00  0.97           N  
ATOM   5086  CA  LYS A 324     -24.237  -0.598  52.328  1.00  0.97           C  
ATOM   5087  C   LYS A 324     -22.870  -1.088  52.793  1.00  0.97           C  
ATOM   5088  O   LYS A 324     -22.691  -2.223  53.254  1.00  0.97           O  
ATOM   5089  CB  LYS A 324     -24.952  -0.031  53.555  1.00  0.97           C  
ATOM   5090  CG  LYS A 324     -26.228   0.746  53.253  1.00  0.97           C  
ATOM   5091  CD  LYS A 324     -26.845   1.325  54.517  1.00  0.97           C  
ATOM   5092  CE  LYS A 324     -28.119   2.100  54.195  1.00  0.97           C  
ATOM   5093  NZ  LYS A 324     -28.763   2.660  55.417  1.00  0.97           N  
ATOM   5094  H   LYS A 324     -25.363  -2.443  52.117  1.00  0.97           H  
ATOM   5095  HA  LYS A 324     -24.052   0.220  51.634  1.00  0.97           H  
ATOM   5096 1HB  LYS A 324     -25.216  -0.853  54.230  1.00  0.97           H  
ATOM   5097 2HB  LYS A 324     -24.275   0.631  54.098  1.00  0.97           H  
ATOM   5098 1HG  LYS A 324     -26.022   1.535  52.553  1.00  0.97           H  
ATOM   5099 2HG  LYS A 324     -26.956   0.072  52.803  1.00  0.97           H  
ATOM   5100 1HD  LYS A 324     -27.083   0.509  55.211  1.00  0.97           H  
ATOM   5101 2HD  LYS A 324     -26.133   1.989  55.001  1.00  0.97           H  
ATOM   5102 1HE  LYS A 324     -27.875   2.918  53.521  1.00  0.97           H  
ATOM   5103 2HE  LYS A 324     -28.823   1.432  53.699  1.00  0.97           H  
ATOM   5104 1HZ  LYS A 324     -29.600   3.161  55.157  1.00  0.97           H  
ATOM   5105 2HZ  LYS A 324     -29.004   1.905  56.046  1.00  0.97           H  
ATOM   5106 3HZ  LYS A 324     -28.124   3.291  55.878  1.00  0.97           H  
ATOM   5107  N   ILE A 325     -21.927  -0.154  52.719  1.00  0.93           N  
ATOM   5108  CA  ILE A 325     -20.594  -0.271  53.282  1.00  0.93           C  
ATOM   5109  C   ILE A 325     -20.352   0.893  54.216  1.00  0.93           C  
ATOM   5110  O   ILE A 325     -20.618   2.056  53.883  1.00  0.93           O  
ATOM   5111  CB  ILE A 325     -19.480  -0.392  52.226  1.00  0.93           C  
ATOM   5112  CG1 ILE A 325     -19.703  -1.665  51.450  1.00  0.93           C  
ATOM   5113  CG2 ILE A 325     -18.064  -0.395  52.888  1.00  0.93           C  
ATOM   5114  CD1 ILE A 325     -18.782  -1.857  50.320  1.00  0.93           C  
ATOM   5115  H   ILE A 325     -22.170   0.720  52.277  1.00  0.93           H  
ATOM   5116  HA  ILE A 325     -20.556  -1.178  53.873  1.00  0.93           H  
ATOM   5117  HB  ILE A 325     -19.550   0.442  51.528  1.00  0.93           H  
ATOM   5118 1HG1 ILE A 325     -19.598  -2.473  52.137  1.00  0.93           H  
ATOM   5119 2HG1 ILE A 325     -20.713  -1.681  51.058  1.00  0.93           H  
ATOM   5120 1HG2 ILE A 325     -17.298  -0.491  52.116  1.00  0.93           H  
ATOM   5121 2HG2 ILE A 325     -17.907   0.534  53.434  1.00  0.93           H  
ATOM   5122 3HG2 ILE A 325     -17.986  -1.233  53.581  1.00  0.93           H  
ATOM   5123 1HD1 ILE A 325     -19.002  -2.802  49.832  1.00  0.93           H  
ATOM   5124 2HD1 ILE A 325     -18.922  -1.052  49.634  1.00  0.93           H  
ATOM   5125 3HD1 ILE A 325     -17.750  -1.864  50.676  1.00  0.93           H  
ATOM   5126  N   LYS A 326     -19.907   0.571  55.412  1.00  0.89           N  
ATOM   5127  CA  LYS A 326     -19.660   1.589  56.409  1.00  0.89           C  
ATOM   5128  C   LYS A 326     -18.182   1.661  56.776  1.00  0.89           C  
ATOM   5129  O   LYS A 326     -17.519   0.627  56.865  1.00  0.89           O  
ATOM   5130  CB  LYS A 326     -20.500   1.243  57.647  1.00  0.89           C  
ATOM   5131  CG  LYS A 326     -22.009   1.244  57.392  1.00  0.89           C  
ATOM   5132  CD  LYS A 326     -22.819   0.817  58.609  1.00  0.89           C  
ATOM   5133  CE  LYS A 326     -24.319   0.804  58.276  1.00  0.89           C  
ATOM   5134  NZ  LYS A 326     -25.162   0.358  59.432  1.00  0.89           N  
ATOM   5135  H   LYS A 326     -19.751  -0.415  55.628  1.00  0.89           H  
ATOM   5136  HA  LYS A 326     -19.959   2.558  56.017  1.00  0.89           H  
ATOM   5137 1HB  LYS A 326     -20.222   0.253  58.011  1.00  0.89           H  
ATOM   5138 2HB  LYS A 326     -20.286   1.959  58.441  1.00  0.89           H  
ATOM   5139 1HG  LYS A 326     -22.303   2.243  57.133  1.00  0.89           H  
ATOM   5140 2HG  LYS A 326     -22.247   0.582  56.559  1.00  0.89           H  
ATOM   5141 1HD  LYS A 326     -22.514  -0.186  58.925  1.00  0.89           H  
ATOM   5142 2HD  LYS A 326     -22.642   1.509  59.431  1.00  0.89           H  
ATOM   5143 1HE  LYS A 326     -24.621   1.811  57.987  1.00  0.89           H  
ATOM   5144 2HE  LYS A 326     -24.493   0.129  57.433  1.00  0.89           H  
ATOM   5145 1HZ  LYS A 326     -26.141   0.371  59.161  1.00  0.89           H  
ATOM   5146 2HZ  LYS A 326     -24.910  -0.587  59.704  1.00  0.89           H  
ATOM   5147 3HZ  LYS A 326     -25.025   0.974  60.213  1.00  0.89           H  
ATOM   5148  N   VAL A 327     -17.688   2.875  57.027  1.00  0.87           N  
ATOM   5149  CA  VAL A 327     -16.346   3.089  57.553  1.00  0.87           C  
ATOM   5150  C   VAL A 327     -16.459   3.811  58.892  1.00  0.87           C  
ATOM   5151  O   VAL A 327     -16.653   5.036  58.976  1.00  0.87           O  
ATOM   5152  CB  VAL A 327     -15.473   3.896  56.588  1.00  0.87           C  
ATOM   5153  CG1 VAL A 327     -14.123   4.082  57.208  1.00  0.87           C  
ATOM   5154  CG2 VAL A 327     -15.339   3.171  55.241  1.00  0.87           C  
ATOM   5155  H   VAL A 327     -18.281   3.682  56.868  1.00  0.87           H  
ATOM   5156  HA  VAL A 327     -15.873   2.125  57.705  1.00  0.87           H  
ATOM   5157  HB  VAL A 327     -15.910   4.870  56.433  1.00  0.87           H  
ATOM   5158 1HG1 VAL A 327     -13.497   4.658  56.533  1.00  0.87           H  
ATOM   5159 2HG1 VAL A 327     -14.233   4.608  58.153  1.00  0.87           H  
ATOM   5160 3HG1 VAL A 327     -13.682   3.117  57.385  1.00  0.87           H  
ATOM   5161 1HG2 VAL A 327     -14.708   3.762  54.576  1.00  0.87           H  
ATOM   5162 2HG2 VAL A 327     -14.886   2.191  55.399  1.00  0.87           H  
ATOM   5163 3HG2 VAL A 327     -16.323   3.045  54.789  1.00  0.87           H  
ATOM   5164  N   LYS A 328     -16.308   3.040  59.957  1.00  0.88           N  
ATOM   5165  CA  LYS A 328     -16.599   3.542  61.291  1.00  0.88           C  
ATOM   5166  C   LYS A 328     -15.655   4.623  61.742  1.00  0.88           C  
ATOM   5167  O   LYS A 328     -16.077   5.659  62.255  1.00  0.88           O  
ATOM   5168  CB  LYS A 328     -16.555   2.392  62.285  1.00  0.88           C  
ATOM   5169  CG  LYS A 328     -17.691   1.422  62.120  1.00  0.88           C  
ATOM   5170  CD  LYS A 328     -17.603   0.269  63.098  1.00  0.88           C  
ATOM   5171  CE  LYS A 328     -18.724  -0.700  62.838  1.00  0.88           C  
ATOM   5172  NZ  LYS A 328     -18.626  -1.928  63.656  1.00  0.88           N  
ATOM   5173  H   LYS A 328     -16.041   2.064  59.816  1.00  0.88           H  
ATOM   5174  HA  LYS A 328     -17.607   3.960  61.284  1.00  0.88           H  
ATOM   5175 1HB  LYS A 328     -15.625   1.842  62.156  1.00  0.88           H  
ATOM   5176 2HB  LYS A 328     -16.570   2.779  63.302  1.00  0.88           H  
ATOM   5177 1HG  LYS A 328     -18.639   1.941  62.258  1.00  0.88           H  
ATOM   5178 2HG  LYS A 328     -17.662   1.017  61.104  1.00  0.88           H  
ATOM   5179 1HD  LYS A 328     -16.645  -0.249  62.977  1.00  0.88           H  
ATOM   5180 2HD  LYS A 328     -17.673   0.639  64.120  1.00  0.88           H  
ATOM   5181 1HE  LYS A 328     -19.680  -0.221  63.036  1.00  0.88           H  
ATOM   5182 2HE  LYS A 328     -18.684  -0.962  61.801  1.00  0.88           H  
ATOM   5183 1HZ  LYS A 328     -19.398  -2.551  63.379  1.00  0.88           H  
ATOM   5184 2HZ  LYS A 328     -17.752  -2.391  63.458  1.00  0.88           H  
ATOM   5185 3HZ  LYS A 328     -18.681  -1.711  64.635  1.00  0.88           H  
ATOM   5186  N   ASN A 329     -14.385   4.446  61.428  1.00  0.94           N  
ATOM   5187  CA  ASN A 329     -13.345   5.360  61.866  1.00  0.94           C  
ATOM   5188  C   ASN A 329     -13.495   6.773  61.324  1.00  0.94           C  
ATOM   5189  O   ASN A 329     -12.892   7.702  61.861  1.00  0.94           O  
ATOM   5190  CB  ASN A 329     -11.973   4.802  61.538  1.00  0.94           C  
ATOM   5191  CG  ASN A 329     -11.615   3.657  62.448  1.00  0.94           C  
ATOM   5192  OD1 ASN A 329     -12.276   3.436  63.472  1.00  0.94           O  
ATOM   5193  ND2 ASN A 329     -10.578   2.948  62.125  1.00  0.94           N  
ATOM   5194  H   ASN A 329     -14.129   3.605  60.937  1.00  0.94           H  
ATOM   5195  HA  ASN A 329     -13.414   5.441  62.952  1.00  0.94           H  
ATOM   5196 1HB  ASN A 329     -11.956   4.446  60.504  1.00  0.94           H  
ATOM   5197 2HB  ASN A 329     -11.220   5.587  61.627  1.00  0.94           H  
ATOM   5198 1HD2 ASN A 329     -10.287   2.188  62.706  1.00  0.94           H  
ATOM   5199 2HD2 ASN A 329     -10.043   3.166  61.292  1.00  0.94           H  
ATOM   5200  N   TYR A 330     -14.235   6.936  60.228  1.00  1.05           N  
ATOM   5201  CA  TYR A 330     -14.367   8.247  59.640  1.00  1.05           C  
ATOM   5202  C   TYR A 330     -15.818   8.721  59.550  1.00  1.05           C  
ATOM   5203  O   TYR A 330     -16.089   9.771  58.966  1.00  1.05           O  
ATOM   5204  CB  TYR A 330     -13.644   8.234  58.298  1.00  1.05           C  
ATOM   5205  CG  TYR A 330     -12.143   7.932  58.499  1.00  1.05           C  
ATOM   5206  CD1 TYR A 330     -11.638   6.656  58.312  1.00  1.05           C  
ATOM   5207  CD2 TYR A 330     -11.288   8.934  58.905  1.00  1.05           C  
ATOM   5208  CE1 TYR A 330     -10.297   6.388  58.523  1.00  1.05           C  
ATOM   5209  CE2 TYR A 330      -9.956   8.666  59.115  1.00  1.05           C  
ATOM   5210  CZ  TYR A 330      -9.466   7.395  58.923  1.00  1.05           C  
ATOM   5211  OH  TYR A 330      -8.147   7.137  59.145  1.00  1.05           O  
ATOM   5212  H   TYR A 330     -14.762   6.162  59.829  1.00  1.05           H  
ATOM   5213  HA  TYR A 330     -13.849   8.960  60.280  1.00  1.05           H  
ATOM   5214 1HB  TYR A 330     -14.073   7.463  57.655  1.00  1.05           H  
ATOM   5215 2HB  TYR A 330     -13.754   9.193  57.801  1.00  1.05           H  
ATOM   5216  HD1 TYR A 330     -12.287   5.868  58.009  1.00  1.05           H  
ATOM   5217  HD2 TYR A 330     -11.670   9.939  59.069  1.00  1.05           H  
ATOM   5218  HE1 TYR A 330      -9.898   5.384  58.381  1.00  1.05           H  
ATOM   5219  HE2 TYR A 330      -9.287   9.461  59.440  1.00  1.05           H  
ATOM   5220  HH  TYR A 330      -7.889   6.277  58.720  1.00  1.05           H  
ATOM   5221  N   GLY A 331     -16.762   7.949  60.112  1.00  1.24           N  
ATOM   5222  CA  GLY A 331     -18.173   8.350  60.074  1.00  1.24           C  
ATOM   5223  C   GLY A 331     -18.802   8.331  58.670  1.00  1.24           C  
ATOM   5224  O   GLY A 331     -19.655   9.171  58.372  1.00  1.24           O  
ATOM   5225  H   GLY A 331     -16.498   7.105  60.624  1.00  1.24           H  
ATOM   5226 1HA  GLY A 331     -18.740   7.685  60.726  1.00  1.24           H  
ATOM   5227 2HA  GLY A 331     -18.266   9.349  60.496  1.00  1.24           H  
ATOM   5228  N   ILE A 332     -18.363   7.417  57.798  1.00  1.52           N  
ATOM   5229  CA  ILE A 332     -18.841   7.395  56.407  1.00  1.52           C  
ATOM   5230  C   ILE A 332     -19.676   6.178  56.015  1.00  1.52           C  
ATOM   5231  O   ILE A 332     -19.305   5.036  56.278  1.00  1.52           O  
ATOM   5232  CB  ILE A 332     -17.629   7.508  55.466  1.00  1.52           C  
ATOM   5233  CG1 ILE A 332     -16.944   8.818  55.722  1.00  1.52           C  
ATOM   5234  CG2 ILE A 332     -18.030   7.375  53.993  1.00  1.52           C  
ATOM   5235  CD1 ILE A 332     -15.628   8.912  55.114  1.00  1.52           C  
ATOM   5236  H   ILE A 332     -17.682   6.722  58.114  1.00  1.52           H  
ATOM   5237  HA  ILE A 332     -19.461   8.276  56.256  1.00  1.52           H  
ATOM   5238  HB  ILE A 332     -16.924   6.730  55.708  1.00  1.52           H  
ATOM   5239 1HG1 ILE A 332     -17.566   9.626  55.337  1.00  1.52           H  
ATOM   5240 2HG1 ILE A 332     -16.825   8.953  56.777  1.00  1.52           H  
ATOM   5241 1HG2 ILE A 332     -17.143   7.455  53.365  1.00  1.52           H  
ATOM   5242 2HG2 ILE A 332     -18.500   6.405  53.824  1.00  1.52           H  
ATOM   5243 3HG2 ILE A 332     -18.734   8.168  53.728  1.00  1.52           H  
ATOM   5244 1HD1 ILE A 332     -15.215   9.869  55.356  1.00  1.52           H  
ATOM   5245 2HD1 ILE A 332     -14.998   8.126  55.513  1.00  1.52           H  
ATOM   5246 3HD1 ILE A 332     -15.715   8.803  54.049  1.00  1.52           H  
ATOM   5247  N   THR A 333     -20.828   6.428  55.395  1.00  1.91           N  
ATOM   5248  CA  THR A 333     -21.688   5.342  54.922  1.00  1.91           C  
ATOM   5249  C   THR A 333     -22.084   5.548  53.467  1.00  1.91           C  
ATOM   5250  O   THR A 333     -22.475   6.658  53.103  1.00  1.91           O  
ATOM   5251  CB  THR A 333     -22.971   5.212  55.773  1.00  1.91           C  
ATOM   5252  OG1 THR A 333     -22.616   4.973  57.140  1.00  1.91           O  
ATOM   5253  CG2 THR A 333     -23.849   4.034  55.267  1.00  1.91           C  
ATOM   5254  H   THR A 333     -21.099   7.388  55.225  1.00  1.91           H  
ATOM   5255  HA  THR A 333     -21.138   4.405  54.980  1.00  1.91           H  
ATOM   5256  HB  THR A 333     -23.546   6.135  55.713  1.00  1.91           H  
ATOM   5257  HG1 THR A 333     -21.954   4.278  57.179  1.00  1.91           H  
ATOM   5258 1HG2 THR A 333     -24.736   3.958  55.889  1.00  1.91           H  
ATOM   5259 2HG2 THR A 333     -24.150   4.198  54.252  1.00  1.91           H  
ATOM   5260 3HG2 THR A 333     -23.290   3.109  55.319  1.00  1.91           H  
ATOM   5261  N   LEU A 334     -22.021   4.451  52.692  1.00  2.40           N  
ATOM   5262  CA  LEU A 334     -22.438   4.308  51.287  1.00  2.40           C  
ATOM   5263  C   LEU A 334     -21.254   4.310  50.334  1.00  2.40           C  
ATOM   5264  O   LEU A 334     -20.409   5.199  50.408  1.00  2.40           O  
ATOM   5265  OXT LEU A 334     -21.412   3.714  49.268  1.00  2.40           O  
ATOM   5266  CB  LEU A 334     -23.440   5.391  50.821  1.00  2.40           C  
ATOM   5267  CG  LEU A 334     -24.824   5.419  51.526  1.00  2.40           C  
ATOM   5268  CD1 LEU A 334     -25.632   6.583  50.996  1.00  2.40           C  
ATOM   5269  CD2 LEU A 334     -25.507   4.097  51.312  1.00  2.40           C  
ATOM   5270  H   LEU A 334     -21.626   3.618  53.133  1.00  2.40           H  
ATOM   5271  HA  LEU A 334     -22.938   3.346  51.189  1.00  2.40           H  
ATOM   5272 1HB  LEU A 334     -22.986   6.375  50.860  1.00  2.40           H  
ATOM   5273 2HB  LEU A 334     -23.649   5.195  49.773  1.00  2.40           H  
ATOM   5274  HG  LEU A 334     -24.702   5.587  52.579  1.00  2.40           H  
ATOM   5275 1HD1 LEU A 334     -26.598   6.613  51.499  1.00  2.40           H  
ATOM   5276 2HD1 LEU A 334     -25.092   7.512  51.188  1.00  2.40           H  
ATOM   5277 3HD1 LEU A 334     -25.784   6.464  49.925  1.00  2.40           H  
ATOM   5278 1HD2 LEU A 334     -26.474   4.099  51.809  1.00  2.40           H  
ATOM   5279 2HD2 LEU A 334     -25.649   3.925  50.246  1.00  2.40           H  
ATOM   5280 3HD2 LEU A 334     -24.881   3.311  51.727  1.00  2.40           H  
TER    5281
ENDMDL

REMARK ID 690496 MODEL 4 2025-10-11_00000099_full_19
PFRMAT TS
TARGET 2025-10-11_00000099_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.044   1.503  -0.821  1.00  6.18           N  
ATOM      2  CA  MET A   1       2.322   1.096  -0.251  1.00  6.18           C  
ATOM      3  C   MET A   1       3.084   2.290   0.286  1.00  6.18           C  
ATOM      4  O   MET A   1       2.832   3.426  -0.110  1.00  6.18           O  
ATOM      5  CB  MET A   1       3.169   0.373  -1.292  1.00  6.18           C  
ATOM      6  CG  MET A   1       2.588  -0.948  -1.769  1.00  6.18           C  
ATOM      7  SD  MET A   1       3.620  -1.747  -3.009  1.00  6.18           S  
ATOM      8  CE  MET A   1       4.995  -2.274  -1.990  1.00  6.18           C  
ATOM      9 1H   MET A   1       0.453   0.694  -0.936  1.00  6.18           H  
ATOM     10 2H   MET A   1       0.597   2.163  -0.201  1.00  6.18           H  
ATOM     11 3H   MET A   1       1.200   1.938  -1.719  1.00  6.18           H  
ATOM     12  HA  MET A   1       2.131   0.421   0.583  1.00  6.18           H  
ATOM     13 1HB  MET A   1       3.299   1.018  -2.161  1.00  6.18           H  
ATOM     14 2HB  MET A   1       4.162   0.181  -0.882  1.00  6.18           H  
ATOM     15 1HG  MET A   1       2.478  -1.624  -0.922  1.00  6.18           H  
ATOM     16 2HG  MET A   1       1.602  -0.777  -2.200  1.00  6.18           H  
ATOM     17 1HE  MET A   1       5.730  -2.790  -2.609  1.00  6.18           H  
ATOM     18 2HE  MET A   1       5.459  -1.402  -1.524  1.00  6.18           H  
ATOM     19 3HE  MET A   1       4.635  -2.952  -1.215  1.00  6.18           H  
ATOM     20  N   LEU A   2       4.017   2.029   1.190  1.00  5.74           N  
ATOM     21  CA  LEU A   2       4.844   3.082   1.775  1.00  5.74           C  
ATOM     22  C   LEU A   2       6.093   3.256   0.909  1.00  5.74           C  
ATOM     23  O   LEU A   2       6.840   2.297   0.710  1.00  5.74           O  
ATOM     24  CB  LEU A   2       5.228   2.694   3.206  1.00  5.74           C  
ATOM     25  CG  LEU A   2       6.017   3.711   3.973  1.00  5.74           C  
ATOM     26  CD1 LEU A   2       5.146   4.913   4.186  1.00  5.74           C  
ATOM     27  CD2 LEU A   2       6.475   3.111   5.293  1.00  5.74           C  
ATOM     28  H   LEU A   2       4.174   1.076   1.486  1.00  5.74           H  
ATOM     29  HA  LEU A   2       4.288   4.021   1.783  1.00  5.74           H  
ATOM     30 1HB  LEU A   2       4.319   2.491   3.768  1.00  5.74           H  
ATOM     31 2HB  LEU A   2       5.821   1.780   3.169  1.00  5.74           H  
ATOM     32  HG  LEU A   2       6.870   4.024   3.391  1.00  5.74           H  
ATOM     33 1HD1 LEU A   2       5.692   5.667   4.731  1.00  5.74           H  
ATOM     34 2HD1 LEU A   2       4.838   5.300   3.221  1.00  5.74           H  
ATOM     35 3HD1 LEU A   2       4.267   4.625   4.757  1.00  5.74           H  
ATOM     36 1HD2 LEU A   2       7.036   3.841   5.861  1.00  5.74           H  
ATOM     37 2HD2 LEU A   2       5.604   2.804   5.870  1.00  5.74           H  
ATOM     38 3HD2 LEU A   2       7.105   2.246   5.095  1.00  5.74           H  
ATOM     39  N   THR A   3       6.301   4.459   0.372  1.00  5.20           N  
ATOM     40  CA  THR A   3       7.393   4.715  -0.562  1.00  5.20           C  
ATOM     41  C   THR A   3       8.395   5.786  -0.093  1.00  5.20           C  
ATOM     42  O   THR A   3       8.358   6.241   1.060  1.00  5.20           O  
ATOM     43  CB  THR A   3       6.795   5.093  -1.935  1.00  5.20           C  
ATOM     44  OG1 THR A   3       6.125   6.351  -1.841  1.00  5.20           O  
ATOM     45  CG2 THR A   3       5.779   4.038  -2.359  1.00  5.20           C  
ATOM     46  H   THR A   3       5.641   5.218   0.551  1.00  5.20           H  
ATOM     47  HA  THR A   3       7.950   3.787  -0.690  1.00  5.20           H  
ATOM     48  HB  THR A   3       7.583   5.154  -2.679  1.00  5.20           H  
ATOM     49  HG1 THR A   3       5.451   6.310  -1.130  1.00  5.20           H  
ATOM     50 1HG2 THR A   3       5.359   4.308  -3.325  1.00  5.20           H  
ATOM     51 2HG2 THR A   3       6.269   3.067  -2.434  1.00  5.20           H  
ATOM     52 3HG2 THR A   3       4.979   3.985  -1.625  1.00  5.20           H  
ATOM     53  N   TYR A   4       9.327   6.141  -0.979  1.00  4.61           N  
ATOM     54  CA  TYR A   4      10.346   7.125  -0.648  1.00  4.61           C  
ATOM     55  C   TYR A   4       9.690   8.426  -0.249  1.00  4.61           C  
ATOM     56  O   TYR A   4       8.631   8.789  -0.761  1.00  4.61           O  
ATOM     57  CB  TYR A   4      11.296   7.362  -1.814  1.00  4.61           C  
ATOM     58  CG  TYR A   4      12.259   6.239  -2.069  1.00  4.61           C  
ATOM     59  CD1 TYR A   4      12.079   5.392  -3.148  1.00  4.61           C  
ATOM     60  CD2 TYR A   4      13.331   6.063  -1.222  1.00  4.61           C  
ATOM     61  CE1 TYR A   4      12.980   4.372  -3.379  1.00  4.61           C  
ATOM     62  CE2 TYR A   4      14.233   5.044  -1.448  1.00  4.61           C  
ATOM     63  CZ  TYR A   4      14.062   4.202  -2.522  1.00  4.61           C  
ATOM     64  OH  TYR A   4      14.963   3.186  -2.748  1.00  4.61           O  
ATOM     65  H   TYR A   4       9.316   5.731  -1.902  1.00  4.61           H  
ATOM     66  HA  TYR A   4      10.922   6.765   0.206  1.00  4.61           H  
ATOM     67 1HB  TYR A   4      10.722   7.533  -2.725  1.00  4.61           H  
ATOM     68 2HB  TYR A   4      11.878   8.266  -1.622  1.00  4.61           H  
ATOM     69  HD1 TYR A   4      11.233   5.535  -3.821  1.00  4.61           H  
ATOM     70  HD2 TYR A   4      13.457   6.738  -0.383  1.00  4.61           H  
ATOM     71  HE1 TYR A   4      12.843   3.708  -4.232  1.00  4.61           H  
ATOM     72  HE2 TYR A   4      15.083   4.906  -0.787  1.00  4.61           H  
ATOM     73  HH  TYR A   4      14.717   2.714  -3.548  1.00  4.61           H  
ATOM     74  N   ALA A   5      10.302   9.087   0.728  1.00  4.01           N  
ATOM     75  CA  ALA A   5       9.851  10.334   1.341  1.00  4.01           C  
ATOM     76  C   ALA A   5       8.531  10.188   2.119  1.00  4.01           C  
ATOM     77  O   ALA A   5       8.011  11.176   2.638  1.00  4.01           O  
ATOM     78  CB  ALA A   5       9.699  11.415   0.284  1.00  4.01           C  
ATOM     79  H   ALA A   5      11.197   8.730   1.061  1.00  4.01           H  
ATOM     80  HA  ALA A   5      10.622  10.645   2.047  1.00  4.01           H  
ATOM     81 1HB  ALA A   5       9.416  12.348   0.767  1.00  4.01           H  
ATOM     82 2HB  ALA A   5      10.650  11.548  -0.232  1.00  4.01           H  
ATOM     83 3HB  ALA A   5       8.935  11.148  -0.435  1.00  4.01           H  
ATOM     84  N   GLN A   6       8.030   8.954   2.275  1.00  3.41           N  
ATOM     85  CA  GLN A   6       6.875   8.673   3.117  1.00  3.41           C  
ATOM     86  C   GLN A   6       7.415   7.814   4.237  1.00  3.41           C  
ATOM     87  O   GLN A   6       7.015   7.906   5.396  1.00  3.41           O  
ATOM     88  CB  GLN A   6       5.794   7.900   2.364  1.00  3.41           C  
ATOM     89  CG  GLN A   6       5.207   8.605   1.185  1.00  3.41           C  
ATOM     90  CD  GLN A   6       4.159   7.756   0.492  1.00  3.41           C  
ATOM     91  OE1 GLN A   6       4.357   6.555   0.219  1.00  3.41           O  
ATOM     92  NE2 GLN A   6       3.017   8.372   0.196  1.00  3.41           N  
ATOM     93  H   GLN A   6       8.453   8.160   1.798  1.00  3.41           H  
ATOM     94  HA  GLN A   6       6.471   9.596   3.530  1.00  3.41           H  
ATOM     95 1HB  GLN A   6       6.194   6.952   2.029  1.00  3.41           H  
ATOM     96 2HB  GLN A   6       4.976   7.689   3.045  1.00  3.41           H  
ATOM     97 1HG  GLN A   6       4.752   9.537   1.510  1.00  3.41           H  
ATOM     98 2HG  GLN A   6       6.013   8.805   0.468  1.00  3.41           H  
ATOM     99 1HE2 GLN A   6       2.281   7.868  -0.263  1.00  3.41           H  
ATOM    100 2HE2 GLN A   6       2.891   9.338   0.430  1.00  3.41           H  
ATOM    101  N   ALA A   7       8.413   7.018   3.853  1.00  2.87           N  
ATOM    102  CA  ALA A   7       9.100   6.047   4.700  1.00  2.87           C  
ATOM    103  C   ALA A   7      10.155   6.699   5.578  1.00  2.87           C  
ATOM    104  O   ALA A   7      10.845   6.029   6.343  1.00  2.87           O  
ATOM    105  CB  ALA A   7       9.774   4.997   3.829  1.00  2.87           C  
ATOM    106  H   ALA A   7       8.639   7.025   2.859  1.00  2.87           H  
ATOM    107  HA  ALA A   7       8.362   5.583   5.345  1.00  2.87           H  
ATOM    108 1HB  ALA A   7      10.266   4.261   4.463  1.00  2.87           H  
ATOM    109 2HB  ALA A   7       9.042   4.502   3.204  1.00  2.87           H  
ATOM    110 3HB  ALA A   7      10.512   5.478   3.190  1.00  2.87           H  
ATOM    111  N   GLY A   8      10.334   8.003   5.399  1.00  2.39           N  
ATOM    112  CA  GLY A   8      11.347   8.779   6.096  1.00  2.39           C  
ATOM    113  C   GLY A   8      12.645   8.822   5.296  1.00  2.39           C  
ATOM    114  O   GLY A   8      13.573   9.553   5.638  1.00  2.39           O  
ATOM    115  H   GLY A   8       9.712   8.481   4.764  1.00  2.39           H  
ATOM    116 1HA  GLY A   8      10.980   9.791   6.261  1.00  2.39           H  
ATOM    117 2HA  GLY A   8      11.528   8.339   7.075  1.00  2.39           H  
ATOM    118  N   VAL A   9      12.695   8.055   4.214  1.00  2.00           N  
ATOM    119  CA  VAL A   9      13.888   7.991   3.392  1.00  2.00           C  
ATOM    120  C   VAL A   9      13.901   9.029   2.286  1.00  2.00           C  
ATOM    121  O   VAL A   9      13.004   9.067   1.435  1.00  2.00           O  
ATOM    122  CB  VAL A   9      14.000   6.607   2.742  1.00  2.00           C  
ATOM    123  CG1 VAL A   9      15.248   6.555   1.842  1.00  2.00           C  
ATOM    124  CG2 VAL A   9      14.023   5.551   3.832  1.00  2.00           C  
ATOM    125  H   VAL A   9      11.898   7.479   3.995  1.00  2.00           H  
ATOM    126  HA  VAL A   9      14.753   8.154   4.032  1.00  2.00           H  
ATOM    127  HB  VAL A   9      13.133   6.436   2.104  1.00  2.00           H  
ATOM    128 1HG1 VAL A   9      15.316   5.578   1.382  1.00  2.00           H  
ATOM    129 2HG1 VAL A   9      15.182   7.318   1.069  1.00  2.00           H  
ATOM    130 3HG1 VAL A   9      16.136   6.729   2.422  1.00  2.00           H  
ATOM    131 1HG2 VAL A   9      14.087   4.563   3.381  1.00  2.00           H  
ATOM    132 2HG2 VAL A   9      14.872   5.702   4.480  1.00  2.00           H  
ATOM    133 3HG2 VAL A   9      13.107   5.619   4.427  1.00  2.00           H  
ATOM    134  N   ASP A  10      14.935   9.865   2.296  1.00  1.69           N  
ATOM    135  CA  ASP A  10      15.126  10.903   1.291  1.00  1.69           C  
ATOM    136  C   ASP A  10      16.043  10.407   0.176  1.00  1.69           C  
ATOM    137  O   ASP A  10      17.271  10.434   0.313  1.00  1.69           O  
ATOM    138  CB  ASP A  10      15.652  12.182   1.960  1.00  1.69           C  
ATOM    139  CG  ASP A  10      15.907  13.367   1.002  1.00  1.69           C  
ATOM    140  OD1 ASP A  10      16.156  13.138  -0.176  1.00  1.69           O  
ATOM    141  OD2 ASP A  10      15.849  14.490   1.457  1.00  1.69           O  
ATOM    142  H   ASP A  10      15.611   9.770   3.040  1.00  1.69           H  
ATOM    143  HA  ASP A  10      14.156  11.136   0.850  1.00  1.69           H  
ATOM    144 1HB  ASP A  10      14.938  12.505   2.720  1.00  1.69           H  
ATOM    145 2HB  ASP A  10      16.588  11.954   2.476  1.00  1.69           H  
ATOM    146  N   GLU A  11      15.426   9.929  -0.909  1.00  1.46           N  
ATOM    147  CA  GLU A  11      16.126   9.303  -2.030  1.00  1.46           C  
ATOM    148  C   GLU A  11      17.155  10.210  -2.700  1.00  1.46           C  
ATOM    149  O   GLU A  11      18.223   9.751  -3.105  1.00  1.46           O  
ATOM    150  CB  GLU A  11      15.123   8.857  -3.092  1.00  1.46           C  
ATOM    151  CG  GLU A  11      15.727   8.087  -4.257  1.00  1.46           C  
ATOM    152  CD  GLU A  11      14.693   7.622  -5.269  1.00  1.46           C  
ATOM    153  OE1 GLU A  11      13.538   7.942  -5.108  1.00  1.46           O  
ATOM    154  OE2 GLU A  11      15.068   6.949  -6.203  1.00  1.46           O  
ATOM    155  H   GLU A  11      14.416   9.975  -0.933  1.00  1.46           H  
ATOM    156  HA  GLU A  11      16.645   8.424  -1.648  1.00  1.46           H  
ATOM    157 1HB  GLU A  11      14.369   8.241  -2.639  1.00  1.46           H  
ATOM    158 2HB  GLU A  11      14.619   9.732  -3.501  1.00  1.46           H  
ATOM    159 1HG  GLU A  11      16.456   8.723  -4.760  1.00  1.46           H  
ATOM    160 2HG  GLU A  11      16.254   7.218  -3.862  1.00  1.46           H  
ATOM    161  N   GLU A  12      16.828  11.496  -2.858  1.00  1.30           N  
ATOM    162  CA  GLU A  12      17.755  12.394  -3.535  1.00  1.30           C  
ATOM    163  C   GLU A  12      19.012  12.587  -2.716  1.00  1.30           C  
ATOM    164  O   GLU A  12      20.130  12.436  -3.225  1.00  1.30           O  
ATOM    165  CB  GLU A  12      17.117  13.760  -3.805  1.00  1.30           C  
ATOM    166  CG  GLU A  12      18.064  14.740  -4.503  1.00  1.30           C  
ATOM    167  CD  GLU A  12      17.454  16.088  -4.818  1.00  1.30           C  
ATOM    168  OE1 GLU A  12      16.283  16.275  -4.594  1.00  1.30           O  
ATOM    169  OE2 GLU A  12      18.193  16.947  -5.261  1.00  1.30           O  
ATOM    170  H   GLU A  12      15.955  11.847  -2.486  1.00  1.30           H  
ATOM    171  HA  GLU A  12      18.034  11.947  -4.487  1.00  1.30           H  
ATOM    172 1HB  GLU A  12      16.233  13.633  -4.428  1.00  1.30           H  
ATOM    173 2HB  GLU A  12      16.797  14.205  -2.860  1.00  1.30           H  
ATOM    174 1HG  GLU A  12      18.925  14.892  -3.853  1.00  1.30           H  
ATOM    175 2HG  GLU A  12      18.419  14.284  -5.426  1.00  1.30           H  
ATOM    176  N   LYS A  13      18.847  12.893  -1.431  1.00  1.20           N  
ATOM    177  CA  LYS A  13      20.027  13.109  -0.615  1.00  1.20           C  
ATOM    178  C   LYS A  13      20.815  11.810  -0.473  1.00  1.20           C  
ATOM    179  O   LYS A  13      22.052  11.826  -0.474  1.00  1.20           O  
ATOM    180  CB  LYS A  13      19.670  13.622   0.763  1.00  1.20           C  
ATOM    181  CG  LYS A  13      19.128  15.015   0.876  1.00  1.20           C  
ATOM    182  CD  LYS A  13      18.821  15.279   2.354  1.00  1.20           C  
ATOM    183  CE  LYS A  13      18.182  16.624   2.599  1.00  1.20           C  
ATOM    184  NZ  LYS A  13      17.816  16.778   4.035  1.00  1.20           N  
ATOM    185  H   LYS A  13      17.900  12.994  -1.028  1.00  1.20           H  
ATOM    186  HA  LYS A  13      20.664  13.841  -1.111  1.00  1.20           H  
ATOM    187 1HB  LYS A  13      18.951  12.946   1.226  1.00  1.20           H  
ATOM    188 2HB  LYS A  13      20.550  13.619   1.347  1.00  1.20           H  
ATOM    189 1HG  LYS A  13      19.856  15.737   0.511  1.00  1.20           H  
ATOM    190 2HG  LYS A  13      18.210  15.102   0.290  1.00  1.20           H  
ATOM    191 1HD  LYS A  13      18.140  14.508   2.718  1.00  1.20           H  
ATOM    192 2HD  LYS A  13      19.743  15.214   2.937  1.00  1.20           H  
ATOM    193 1HE  LYS A  13      18.875  17.415   2.321  1.00  1.20           H  
ATOM    194 2HE  LYS A  13      17.280  16.710   1.992  1.00  1.20           H  
ATOM    195 1HZ  LYS A  13      17.384  17.665   4.205  1.00  1.20           H  
ATOM    196 2HZ  LYS A  13      17.160  16.037   4.284  1.00  1.20           H  
ATOM    197 3HZ  LYS A  13      18.654  16.700   4.604  1.00  1.20           H  
ATOM    198  N   THR A  14      20.097  10.681  -0.376  1.00  1.14           N  
ATOM    199  CA  THR A  14      20.734   9.386  -0.216  1.00  1.14           C  
ATOM    200  C   THR A  14      21.600   9.096  -1.431  1.00  1.14           C  
ATOM    201  O   THR A  14      22.762   8.704  -1.281  1.00  1.14           O  
ATOM    202  CB  THR A  14      19.684   8.263  -0.066  1.00  1.14           C  
ATOM    203  OG1 THR A  14      18.880   8.512   1.076  1.00  1.14           O  
ATOM    204  CG2 THR A  14      20.353   6.922   0.114  1.00  1.14           C  
ATOM    205  H   THR A  14      19.076  10.720  -0.374  1.00  1.14           H  
ATOM    206  HA  THR A  14      21.367   9.409   0.670  1.00  1.14           H  
ATOM    207  HB  THR A  14      19.053   8.241  -0.951  1.00  1.14           H  
ATOM    208  HG1 THR A  14      18.429   9.370   0.955  1.00  1.14           H  
ATOM    209 1HG2 THR A  14      19.595   6.147   0.222  1.00  1.14           H  
ATOM    210 2HG2 THR A  14      20.968   6.706  -0.758  1.00  1.14           H  
ATOM    211 3HG2 THR A  14      20.974   6.941   1.009  1.00  1.14           H  
ATOM    212  N   ALA A  15      21.051   9.328  -2.632  1.00  1.11           N  
ATOM    213  CA  ALA A  15      21.788   9.109  -3.863  1.00  1.11           C  
ATOM    214  C   ALA A  15      23.028   9.984  -3.932  1.00  1.11           C  
ATOM    215  O   ALA A  15      24.093   9.516  -4.332  1.00  1.11           O  
ATOM    216  CB  ALA A  15      20.901   9.405  -5.058  1.00  1.11           C  
ATOM    217  H   ALA A  15      20.082   9.644  -2.697  1.00  1.11           H  
ATOM    218  HA  ALA A  15      22.101   8.067  -3.890  1.00  1.11           H  
ATOM    219 1HB  ALA A  15      21.448   9.221  -5.979  1.00  1.11           H  
ATOM    220 2HB  ALA A  15      20.018   8.765  -5.020  1.00  1.11           H  
ATOM    221 3HB  ALA A  15      20.590  10.451  -5.020  1.00  1.11           H  
ATOM    222  N   LYS A  16      22.930  11.240  -3.496  1.00  1.10           N  
ATOM    223  CA  LYS A  16      24.104  12.100  -3.558  1.00  1.10           C  
ATOM    224  C   LYS A  16      25.188  11.582  -2.618  1.00  1.10           C  
ATOM    225  O   LYS A  16      26.370  11.516  -2.982  1.00  1.10           O  
ATOM    226  CB  LYS A  16      23.707  13.538  -3.230  1.00  1.10           C  
ATOM    227  CG  LYS A  16      22.872  14.200  -4.333  1.00  1.10           C  
ATOM    228  CD  LYS A  16      22.430  15.610  -3.959  1.00  1.10           C  
ATOM    229  CE  LYS A  16      21.624  16.246  -5.099  1.00  1.10           C  
ATOM    230  NZ  LYS A  16      21.105  17.599  -4.744  1.00  1.10           N  
ATOM    231  H   LYS A  16      22.033  11.608  -3.170  1.00  1.10           H  
ATOM    232  HA  LYS A  16      24.499  12.078  -4.570  1.00  1.10           H  
ATOM    233 1HB  LYS A  16      23.125  13.552  -2.307  1.00  1.10           H  
ATOM    234 2HB  LYS A  16      24.603  14.140  -3.063  1.00  1.10           H  
ATOM    235 1HG  LYS A  16      23.462  14.246  -5.246  1.00  1.10           H  
ATOM    236 2HG  LYS A  16      21.988  13.594  -4.524  1.00  1.10           H  
ATOM    237 1HD  LYS A  16      21.803  15.564  -3.066  1.00  1.10           H  
ATOM    238 2HD  LYS A  16      23.306  16.224  -3.740  1.00  1.10           H  
ATOM    239 1HE  LYS A  16      22.264  16.334  -5.973  1.00  1.10           H  
ATOM    240 2HE  LYS A  16      20.783  15.601  -5.343  1.00  1.10           H  
ATOM    241 1HZ  LYS A  16      20.581  17.977  -5.531  1.00  1.10           H  
ATOM    242 2HZ  LYS A  16      20.492  17.527  -3.940  1.00  1.10           H  
ATOM    243 3HZ  LYS A  16      21.874  18.212  -4.528  1.00  1.10           H  
ATOM    244  N   ALA A  17      24.772  11.150  -1.430  1.00  1.11           N  
ATOM    245  CA  ALA A  17      25.694  10.610  -0.451  1.00  1.11           C  
ATOM    246  C   ALA A  17      26.384   9.346  -0.988  1.00  1.11           C  
ATOM    247  O   ALA A  17      27.594   9.151  -0.813  1.00  1.11           O  
ATOM    248  CB  ALA A  17      24.932  10.337   0.813  1.00  1.11           C  
ATOM    249  H   ALA A  17      23.784  11.230  -1.187  1.00  1.11           H  
ATOM    250  HA  ALA A  17      26.462  11.358  -0.255  1.00  1.11           H  
ATOM    251 1HB  ALA A  17      25.582   9.992   1.523  1.00  1.11           H  
ATOM    252 2HB  ALA A  17      24.471  11.263   1.161  1.00  1.11           H  
ATOM    253 3HB  ALA A  17      24.160   9.596   0.629  1.00  1.11           H  
ATOM    254  N   LEU A  18      25.618   8.516  -1.699  1.00  1.12           N  
ATOM    255  CA  LEU A  18      26.156   7.307  -2.297  1.00  1.12           C  
ATOM    256  C   LEU A  18      27.148   7.643  -3.384  1.00  1.12           C  
ATOM    257  O   LEU A  18      28.195   7.007  -3.492  1.00  1.12           O  
ATOM    258  CB  LEU A  18      25.058   6.408  -2.846  1.00  1.12           C  
ATOM    259  CG  LEU A  18      25.581   5.137  -3.498  1.00  1.12           C  
ATOM    260  CD1 LEU A  18      26.426   4.350  -2.518  1.00  1.12           C  
ATOM    261  CD2 LEU A  18      24.414   4.288  -3.949  1.00  1.12           C  
ATOM    262  H   LEU A  18      24.623   8.718  -1.799  1.00  1.12           H  
ATOM    263  HA  LEU A  18      26.683   6.752  -1.523  1.00  1.12           H  
ATOM    264 1HB  LEU A  18      24.383   6.139  -2.045  1.00  1.12           H  
ATOM    265 2HB  LEU A  18      24.499   6.966  -3.596  1.00  1.12           H  
ATOM    266  HG  LEU A  18      26.193   5.407  -4.335  1.00  1.12           H  
ATOM    267 1HD1 LEU A  18      26.798   3.463  -3.012  1.00  1.12           H  
ATOM    268 2HD1 LEU A  18      27.264   4.953  -2.185  1.00  1.12           H  
ATOM    269 3HD1 LEU A  18      25.827   4.065  -1.681  1.00  1.12           H  
ATOM    270 1HD2 LEU A  18      24.790   3.377  -4.422  1.00  1.12           H  
ATOM    271 2HD2 LEU A  18      23.803   4.023  -3.084  1.00  1.12           H  
ATOM    272 3HD2 LEU A  18      23.813   4.850  -4.662  1.00  1.12           H  
ATOM    273  N   ARG A  19      26.819   8.626  -4.217  1.00  1.14           N  
ATOM    274  CA  ARG A  19      27.704   9.011  -5.301  1.00  1.14           C  
ATOM    275  C   ARG A  19      29.044   9.485  -4.741  1.00  1.14           C  
ATOM    276  O   ARG A  19      30.094   9.206  -5.326  1.00  1.14           O  
ATOM    277  CB  ARG A  19      27.042  10.083  -6.152  1.00  1.14           C  
ATOM    278  CG  ARG A  19      25.884   9.562  -7.012  1.00  1.14           C  
ATOM    279  CD  ARG A  19      25.144  10.662  -7.673  1.00  1.14           C  
ATOM    280  NE  ARG A  19      24.020  10.168  -8.457  1.00  1.14           N  
ATOM    281  CZ  ARG A  19      23.047  10.945  -8.973  1.00  1.14           C  
ATOM    282  NH1 ARG A  19      23.072  12.246  -8.784  1.00  1.14           N  
ATOM    283  NH2 ARG A  19      22.066  10.400  -9.670  1.00  1.14           N  
ATOM    284  H   ARG A  19      25.927   9.107  -4.104  1.00  1.14           H  
ATOM    285  HA  ARG A  19      27.874   8.140  -5.929  1.00  1.14           H  
ATOM    286 1HB  ARG A  19      26.648  10.863  -5.505  1.00  1.14           H  
ATOM    287 2HB  ARG A  19      27.777  10.539  -6.811  1.00  1.14           H  
ATOM    288 1HG  ARG A  19      26.291   8.922  -7.792  1.00  1.14           H  
ATOM    289 2HG  ARG A  19      25.197   8.984  -6.407  1.00  1.14           H  
ATOM    290 1HD  ARG A  19      24.756  11.338  -6.913  1.00  1.14           H  
ATOM    291 2HD  ARG A  19      25.813  11.205  -8.338  1.00  1.14           H  
ATOM    292  HE  ARG A  19      23.966   9.172  -8.624  1.00  1.14           H  
ATOM    293 1HH1 ARG A  19      23.822  12.663  -8.250  1.00  1.14           H  
ATOM    294 2HH1 ARG A  19      22.344  12.828  -9.174  1.00  1.14           H  
ATOM    295 1HH2 ARG A  19      22.045   9.400  -9.817  1.00  1.14           H  
ATOM    296 2HH2 ARG A  19      21.338  10.982 -10.057  1.00  1.14           H  
ATOM    297  N   ALA A  20      29.028  10.166  -3.584  1.00  1.15           N  
ATOM    298  CA  ALA A  20      30.280  10.591  -2.953  1.00  1.15           C  
ATOM    299  C   ALA A  20      31.156   9.369  -2.629  1.00  1.15           C  
ATOM    300  O   ALA A  20      32.366   9.353  -2.908  1.00  1.15           O  
ATOM    301  CB  ALA A  20      29.977  11.371  -1.679  1.00  1.15           C  
ATOM    302  H   ALA A  20      28.131  10.416  -3.158  1.00  1.15           H  
ATOM    303  HA  ALA A  20      30.822  11.230  -3.650  1.00  1.15           H  
ATOM    304 1HB  ALA A  20      30.894  11.691  -1.219  1.00  1.15           H  
ATOM    305 2HB  ALA A  20      29.366  12.243  -1.923  1.00  1.15           H  
ATOM    306 3HB  ALA A  20      29.440  10.744  -0.982  1.00  1.15           H  
ATOM    307  N   ILE A  21      30.511   8.310  -2.120  1.00  1.16           N  
ATOM    308  CA  ILE A  21      31.208   7.070  -1.788  1.00  1.16           C  
ATOM    309  C   ILE A  21      31.715   6.356  -3.030  1.00  1.16           C  
ATOM    310  O   ILE A  21      32.864   5.899  -3.067  1.00  1.16           O  
ATOM    311  CB  ILE A  21      30.313   6.112  -0.980  1.00  1.16           C  
ATOM    312  CG1 ILE A  21      30.035   6.697   0.418  1.00  1.16           C  
ATOM    313  CG2 ILE A  21      30.989   4.731  -0.877  1.00  1.16           C  
ATOM    314  CD1 ILE A  21      28.968   5.965   1.162  1.00  1.16           C  
ATOM    315  H   ILE A  21      29.513   8.397  -1.914  1.00  1.16           H  
ATOM    316  HA  ILE A  21      32.062   7.315  -1.180  1.00  1.16           H  
ATOM    317  HB  ILE A  21      29.359   6.005  -1.480  1.00  1.16           H  
ATOM    318 1HG1 ILE A  21      30.940   6.653   1.007  1.00  1.16           H  
ATOM    319 2HG1 ILE A  21      29.732   7.745   0.314  1.00  1.16           H  
ATOM    320 1HG2 ILE A  21      30.348   4.052  -0.316  1.00  1.16           H  
ATOM    321 2HG2 ILE A  21      31.152   4.327  -1.878  1.00  1.16           H  
ATOM    322 3HG2 ILE A  21      31.949   4.830  -0.366  1.00  1.16           H  
ATOM    323 1HD1 ILE A  21      28.825   6.419   2.130  1.00  1.16           H  
ATOM    324 2HD1 ILE A  21      28.059   6.024   0.586  1.00  1.16           H  
ATOM    325 3HD1 ILE A  21      29.253   4.922   1.292  1.00  1.16           H  
ATOM    326  N   ILE A  22      30.870   6.272  -4.051  1.00  1.17           N  
ATOM    327  CA  ILE A  22      31.237   5.594  -5.282  1.00  1.17           C  
ATOM    328  C   ILE A  22      32.403   6.285  -5.966  1.00  1.17           C  
ATOM    329  O   ILE A  22      33.299   5.615  -6.479  1.00  1.17           O  
ATOM    330  CB  ILE A  22      30.074   5.507  -6.270  1.00  1.17           C  
ATOM    331  CG1 ILE A  22      28.997   4.564  -5.736  1.00  1.17           C  
ATOM    332  CG2 ILE A  22      30.610   5.007  -7.593  1.00  1.17           C  
ATOM    333  CD1 ILE A  22      27.713   4.640  -6.514  1.00  1.17           C  
ATOM    334  H   ILE A  22      29.937   6.670  -3.949  1.00  1.17           H  
ATOM    335  HA  ILE A  22      31.533   4.584  -5.034  1.00  1.17           H  
ATOM    336  HB  ILE A  22      29.628   6.491  -6.397  1.00  1.17           H  
ATOM    337 1HG1 ILE A  22      29.367   3.542  -5.772  1.00  1.17           H  
ATOM    338 2HG1 ILE A  22      28.787   4.820  -4.695  1.00  1.17           H  
ATOM    339 1HG2 ILE A  22      29.802   4.946  -8.318  1.00  1.17           H  
ATOM    340 2HG2 ILE A  22      31.367   5.697  -7.944  1.00  1.17           H  
ATOM    341 3HG2 ILE A  22      31.056   4.021  -7.459  1.00  1.17           H  
ATOM    342 1HD1 ILE A  22      26.989   3.946  -6.085  1.00  1.17           H  
ATOM    343 2HD1 ILE A  22      27.319   5.655  -6.467  1.00  1.17           H  
ATOM    344 3HD1 ILE A  22      27.900   4.370  -7.550  1.00  1.17           H  
ATOM    345  N   ASP A  23      32.388   7.612  -6.018  1.00  1.16           N  
ATOM    346  CA  ASP A  23      33.469   8.331  -6.667  1.00  1.16           C  
ATOM    347  C   ASP A  23      34.785   7.984  -5.966  1.00  1.16           C  
ATOM    348  O   ASP A  23      35.792   7.665  -6.618  1.00  1.16           O  
ATOM    349  CB  ASP A  23      33.174   9.842  -6.636  1.00  1.16           C  
ATOM    350  CG  ASP A  23      34.123  10.720  -7.484  1.00  1.16           C  
ATOM    351  OD1 ASP A  23      34.104  10.599  -8.708  1.00  1.16           O  
ATOM    352  OD2 ASP A  23      34.854  11.514  -6.906  1.00  1.16           O  
ATOM    353  H   ASP A  23      31.613   8.134  -5.607  1.00  1.16           H  
ATOM    354  HA  ASP A  23      33.540   8.005  -7.700  1.00  1.16           H  
ATOM    355 1HB  ASP A  23      32.151  10.007  -6.975  1.00  1.16           H  
ATOM    356 2HB  ASP A  23      33.214  10.185  -5.596  1.00  1.16           H  
ATOM    357  N   ALA A  24      34.792   8.023  -4.629  1.00  1.15           N  
ATOM    358  CA  ALA A  24      36.005   7.661  -3.912  1.00  1.15           C  
ATOM    359  C   ALA A  24      36.398   6.218  -4.226  1.00  1.15           C  
ATOM    360  O   ALA A  24      37.571   5.912  -4.437  1.00  1.15           O  
ATOM    361  CB  ALA A  24      35.792   7.830  -2.424  1.00  1.15           C  
ATOM    362  H   ALA A  24      33.956   8.307  -4.108  1.00  1.15           H  
ATOM    363  HA  ALA A  24      36.809   8.317  -4.243  1.00  1.15           H  
ATOM    364 1HB  ALA A  24      36.697   7.573  -1.887  1.00  1.15           H  
ATOM    365 2HB  ALA A  24      35.519   8.862  -2.207  1.00  1.15           H  
ATOM    366 3HB  ALA A  24      34.986   7.167  -2.112  1.00  1.15           H  
ATOM    367  N   ALA A  25      35.406   5.330  -4.295  1.00  1.14           N  
ATOM    368  CA  ALA A  25      35.647   3.929  -4.601  1.00  1.14           C  
ATOM    369  C   ALA A  25      36.261   3.733  -5.997  1.00  1.14           C  
ATOM    370  O   ALA A  25      37.178   2.921  -6.169  1.00  1.14           O  
ATOM    371  CB  ALA A  25      34.355   3.153  -4.475  1.00  1.14           C  
ATOM    372  H   ALA A  25      34.450   5.630  -4.101  1.00  1.14           H  
ATOM    373  HA  ALA A  25      36.358   3.546  -3.867  1.00  1.14           H  
ATOM    374 1HB  ALA A  25      34.541   2.124  -4.660  1.00  1.14           H  
ATOM    375 2HB  ALA A  25      33.951   3.278  -3.470  1.00  1.14           H  
ATOM    376 3HB  ALA A  25      33.646   3.521  -5.197  1.00  1.14           H  
ATOM    377  N   ARG A  26      35.825   4.527  -6.986  1.00  1.13           N  
ATOM    378  CA  ARG A  26      36.364   4.391  -8.339  1.00  1.13           C  
ATOM    379  C   ARG A  26      37.868   4.622  -8.353  1.00  1.13           C  
ATOM    380  O   ARG A  26      38.610   3.949  -9.082  1.00  1.13           O  
ATOM    381  CB  ARG A  26      35.687   5.338  -9.326  1.00  1.13           C  
ATOM    382  CG  ARG A  26      34.263   4.946  -9.779  1.00  1.13           C  
ATOM    383  CD  ARG A  26      33.840   5.775 -10.970  1.00  1.13           C  
ATOM    384  NE  ARG A  26      33.540   7.167 -10.626  1.00  1.13           N  
ATOM    385  CZ  ARG A  26      32.301   7.626 -10.341  1.00  1.13           C  
ATOM    386  NH1 ARG A  26      31.265   6.819 -10.432  1.00  1.13           N  
ATOM    387  NH2 ARG A  26      32.120   8.885  -9.982  1.00  1.13           N  
ATOM    388  H   ARG A  26      35.070   5.189  -6.802  1.00  1.13           H  
ATOM    389  HA  ARG A  26      36.173   3.374  -8.677  1.00  1.13           H  
ATOM    390 1HB  ARG A  26      35.616   6.327  -8.871  1.00  1.13           H  
ATOM    391 2HB  ARG A  26      36.306   5.434 -10.215  1.00  1.13           H  
ATOM    392 1HG  ARG A  26      34.242   3.894 -10.056  1.00  1.13           H  
ATOM    393 2HG  ARG A  26      33.565   5.123  -8.967  1.00  1.13           H  
ATOM    394 1HD  ARG A  26      34.639   5.774 -11.711  1.00  1.13           H  
ATOM    395 2HD  ARG A  26      32.945   5.335 -11.407  1.00  1.13           H  
ATOM    396  HE  ARG A  26      34.313   7.820 -10.542  1.00  1.13           H  
ATOM    397 1HH1 ARG A  26      31.399   5.856 -10.709  1.00  1.13           H  
ATOM    398 2HH1 ARG A  26      30.340   7.162 -10.223  1.00  1.13           H  
ATOM    399 1HH2 ARG A  26      32.928   9.523  -9.875  1.00  1.13           H  
ATOM    400 2HH2 ARG A  26      31.197   9.225  -9.772  1.00  1.13           H  
ATOM    401  N   ARG A  27      38.334   5.524  -7.502  1.00  1.12           N  
ATOM    402  CA  ARG A  27      39.755   5.811  -7.447  1.00  1.12           C  
ATOM    403  C   ARG A  27      40.572   4.689  -6.769  1.00  1.12           C  
ATOM    404  O   ARG A  27      41.810   4.764  -6.739  1.00  1.12           O  
ATOM    405  CB  ARG A  27      40.002   7.131  -6.738  1.00  1.12           C  
ATOM    406  CG  ARG A  27      39.530   8.355  -7.465  1.00  1.12           C  
ATOM    407  CD  ARG A  27      39.875   9.596  -6.720  1.00  1.12           C  
ATOM    408  NE  ARG A  27      39.347  10.766  -7.385  1.00  1.12           N  
ATOM    409  CZ  ARG A  27      38.089  11.183  -7.202  1.00  1.12           C  
ATOM    410  NH1 ARG A  27      37.320  10.529  -6.393  1.00  1.12           N  
ATOM    411  NH2 ARG A  27      37.591  12.227  -7.819  1.00  1.12           N  
ATOM    412  H   ARG A  27      37.670   6.055  -6.925  1.00  1.12           H  
ATOM    413  HA  ARG A  27      40.113   5.916  -8.468  1.00  1.12           H  
ATOM    414 1HB  ARG A  27      39.468   7.127  -5.790  1.00  1.12           H  
ATOM    415 2HB  ARG A  27      41.061   7.252  -6.528  1.00  1.12           H  
ATOM    416 1HG  ARG A  27      39.988   8.397  -8.451  1.00  1.12           H  
ATOM    417 2HG  ARG A  27      38.439   8.313  -7.566  1.00  1.12           H  
ATOM    418 1HD  ARG A  27      39.447   9.547  -5.717  1.00  1.12           H  
ATOM    419 2HD  ARG A  27      40.958   9.697  -6.652  1.00  1.12           H  
ATOM    420  HE  ARG A  27      39.941  11.279  -8.021  1.00  1.12           H  
ATOM    421 1HH1 ARG A  27      37.657   9.715  -5.913  1.00  1.12           H  
ATOM    422 2HH1 ARG A  27      36.357  10.851  -6.284  1.00  1.12           H  
ATOM    423 1HH2 ARG A  27      38.142  12.765  -8.465  1.00  1.12           H  
ATOM    424 2HH2 ARG A  27      36.596  12.443  -7.635  1.00  1.12           H  
ATOM    425  N   THR A  28      39.901   3.687  -6.149  1.00  1.14           N  
ATOM    426  CA  THR A  28      40.646   2.581  -5.547  1.00  1.14           C  
ATOM    427  C   THR A  28      40.726   1.502  -6.608  1.00  1.14           C  
ATOM    428  O   THR A  28      41.729   0.809  -6.736  1.00  1.14           O  
ATOM    429  CB  THR A  28      39.948   1.950  -4.326  1.00  1.14           C  
ATOM    430  OG1 THR A  28      38.721   1.386  -4.743  1.00  1.14           O  
ATOM    431  CG2 THR A  28      39.674   2.928  -3.258  1.00  1.14           C  
ATOM    432  H   THR A  28      38.885   3.661  -6.145  1.00  1.14           H  
ATOM    433  HA  THR A  28      41.651   2.906  -5.278  1.00  1.14           H  
ATOM    434  HB  THR A  28      40.585   1.162  -3.921  1.00  1.14           H  
ATOM    435  HG1 THR A  28      38.211   2.045  -5.250  1.00  1.14           H  
ATOM    436 1HG2 THR A  28      39.185   2.430  -2.437  1.00  1.14           H  
ATOM    437 2HG2 THR A  28      40.610   3.354  -2.912  1.00  1.14           H  
ATOM    438 3HG2 THR A  28      39.022   3.703  -3.654  1.00  1.14           H  
ATOM    439  N   PHE A  29      39.709   1.448  -7.469  1.00  1.19           N  
ATOM    440  CA  PHE A  29      39.707   0.488  -8.565  1.00  1.19           C  
ATOM    441  C   PHE A  29      40.942   0.714  -9.402  1.00  1.19           C  
ATOM    442  O   PHE A  29      41.684  -0.215  -9.719  1.00  1.19           O  
ATOM    443  CB  PHE A  29      38.473   0.601  -9.447  1.00  1.19           C  
ATOM    444  CG  PHE A  29      38.542  -0.311 -10.635  1.00  1.19           C  
ATOM    445  CD1 PHE A  29      38.256  -1.662 -10.520  1.00  1.19           C  
ATOM    446  CD2 PHE A  29      38.915   0.189 -11.880  1.00  1.19           C  
ATOM    447  CE1 PHE A  29      38.338  -2.495 -11.623  1.00  1.19           C  
ATOM    448  CE2 PHE A  29      38.995  -0.637 -12.979  1.00  1.19           C  
ATOM    449  CZ  PHE A  29      38.708  -1.981 -12.852  1.00  1.19           C  
ATOM    450  H   PHE A  29      38.900   2.047  -7.310  1.00  1.19           H  
ATOM    451  HA  PHE A  29      39.744  -0.519  -8.149  1.00  1.19           H  
ATOM    452 1HB  PHE A  29      37.582   0.362  -8.869  1.00  1.19           H  
ATOM    453 2HB  PHE A  29      38.368   1.616  -9.808  1.00  1.19           H  
ATOM    454  HD1 PHE A  29      37.968  -2.066  -9.549  1.00  1.19           H  
ATOM    455  HD2 PHE A  29      39.147   1.251 -11.978  1.00  1.19           H  
ATOM    456  HE1 PHE A  29      38.112  -3.557 -11.521  1.00  1.19           H  
ATOM    457  HE2 PHE A  29      39.290  -0.230 -13.946  1.00  1.19           H  
ATOM    458  HZ  PHE A  29      38.774  -2.635 -13.720  1.00  1.19           H  
ATOM    459  N   LYS A  30      41.181   1.982  -9.716  1.00  1.29           N  
ATOM    460  CA  LYS A  30      42.316   2.400 -10.526  1.00  1.29           C  
ATOM    461  C   LYS A  30      43.684   2.022  -9.923  1.00  1.29           C  
ATOM    462  O   LYS A  30      44.697   2.021 -10.622  1.00  1.29           O  
ATOM    463  CB  LYS A  30      42.251   3.900 -10.770  1.00  1.29           C  
ATOM    464  CG  LYS A  30      41.105   4.311 -11.683  1.00  1.29           C  
ATOM    465  CD  LYS A  30      41.076   5.814 -11.908  1.00  1.29           C  
ATOM    466  CE  LYS A  30      39.928   6.213 -12.824  1.00  1.29           C  
ATOM    467  NZ  LYS A  30      39.885   7.683 -13.053  1.00  1.29           N  
ATOM    468  H   LYS A  30      40.505   2.685  -9.403  1.00  1.29           H  
ATOM    469  HA  LYS A  30      42.221   1.909 -11.488  1.00  1.29           H  
ATOM    470 1HB  LYS A  30      42.124   4.417  -9.814  1.00  1.29           H  
ATOM    471 2HB  LYS A  30      43.185   4.242 -11.212  1.00  1.29           H  
ATOM    472 1HG  LYS A  30      41.207   3.801 -12.643  1.00  1.29           H  
ATOM    473 2HG  LYS A  30      40.162   4.003 -11.227  1.00  1.29           H  
ATOM    474 1HD  LYS A  30      40.956   6.319 -10.948  1.00  1.29           H  
ATOM    475 2HD  LYS A  30      42.016   6.134 -12.355  1.00  1.29           H  
ATOM    476 1HE  LYS A  30      40.044   5.708 -13.782  1.00  1.29           H  
ATOM    477 2HE  LYS A  30      38.986   5.898 -12.370  1.00  1.29           H  
ATOM    478 1HZ  LYS A  30      39.112   7.908 -13.663  1.00  1.29           H  
ATOM    479 2HZ  LYS A  30      39.766   8.159 -12.172  1.00  1.29           H  
ATOM    480 3HZ  LYS A  30      40.749   7.983 -13.483  1.00  1.29           H  
ATOM    481  N   PHE A  31      43.723   1.742  -8.619  1.00  1.46           N  
ATOM    482  CA  PHE A  31      44.936   1.378  -7.907  1.00  1.46           C  
ATOM    483  C   PHE A  31      45.180  -0.130  -7.947  1.00  1.46           C  
ATOM    484  O   PHE A  31      46.243  -0.606  -7.540  1.00  1.46           O  
ATOM    485  CB  PHE A  31      44.817   1.842  -6.442  1.00  1.46           C  
ATOM    486  CG  PHE A  31      46.062   1.742  -5.618  1.00  1.46           C  
ATOM    487  CD1 PHE A  31      47.146   2.572  -5.849  1.00  1.46           C  
ATOM    488  CD2 PHE A  31      46.135   0.825  -4.577  1.00  1.46           C  
ATOM    489  CE1 PHE A  31      48.283   2.475  -5.068  1.00  1.46           C  
ATOM    490  CE2 PHE A  31      47.263   0.730  -3.797  1.00  1.46           C  
ATOM    491  CZ  PHE A  31      48.340   1.553  -4.043  1.00  1.46           C  
ATOM    492  H   PHE A  31      42.862   1.720  -8.083  1.00  1.46           H  
ATOM    493  HA  PHE A  31      45.779   1.883  -8.378  1.00  1.46           H  
ATOM    494 1HB  PHE A  31      44.473   2.878  -6.420  1.00  1.46           H  
ATOM    495 2HB  PHE A  31      44.052   1.247  -5.949  1.00  1.46           H  
ATOM    496  HD1 PHE A  31      47.096   3.302  -6.658  1.00  1.46           H  
ATOM    497  HD2 PHE A  31      45.279   0.176  -4.377  1.00  1.46           H  
ATOM    498  HE1 PHE A  31      49.132   3.130  -5.260  1.00  1.46           H  
ATOM    499  HE2 PHE A  31      47.305   0.009  -2.979  1.00  1.46           H  
ATOM    500  HZ  PHE A  31      49.233   1.480  -3.424  1.00  1.46           H  
ATOM    501  N   ARG A  32      44.176  -0.901  -8.379  1.00  1.73           N  
ATOM    502  CA  ARG A  32      44.256  -2.357  -8.347  1.00  1.73           C  
ATOM    503  C   ARG A  32      43.988  -3.021  -9.700  1.00  1.73           C  
ATOM    504  O   ARG A  32      43.669  -4.210  -9.763  1.00  1.73           O  
ATOM    505  CB  ARG A  32      43.248  -2.872  -7.343  1.00  1.73           C  
ATOM    506  CG  ARG A  32      43.462  -2.374  -5.929  1.00  1.73           C  
ATOM    507  CD  ARG A  32      44.563  -3.055  -5.205  1.00  1.73           C  
ATOM    508  NE  ARG A  32      45.904  -2.548  -5.532  1.00  1.73           N  
ATOM    509  CZ  ARG A  32      47.064  -3.009  -5.006  1.00  1.73           C  
ATOM    510  NH1 ARG A  32      47.079  -3.993  -4.115  1.00  1.73           N  
ATOM    511  NH2 ARG A  32      48.204  -2.457  -5.386  1.00  1.73           N  
ATOM    512  H   ARG A  32      43.318  -0.480  -8.735  1.00  1.73           H  
ATOM    513  HA  ARG A  32      45.255  -2.639  -8.017  1.00  1.73           H  
ATOM    514 1HB  ARG A  32      42.249  -2.553  -7.652  1.00  1.73           H  
ATOM    515 2HB  ARG A  32      43.260  -3.959  -7.325  1.00  1.73           H  
ATOM    516 1HG  ARG A  32      43.654  -1.308  -5.926  1.00  1.73           H  
ATOM    517 2HG  ARG A  32      42.559  -2.554  -5.370  1.00  1.73           H  
ATOM    518 1HD  ARG A  32      44.390  -2.855  -4.183  1.00  1.73           H  
ATOM    519 2HD  ARG A  32      44.538  -4.130  -5.379  1.00  1.73           H  
ATOM    520  HE  ARG A  32      45.984  -1.799  -6.227  1.00  1.73           H  
ATOM    521 1HH1 ARG A  32      46.202  -4.432  -3.787  1.00  1.73           H  
ATOM    522 2HH1 ARG A  32      47.951  -4.312  -3.728  1.00  1.73           H  
ATOM    523 1HH2 ARG A  32      48.196  -1.697  -6.066  1.00  1.73           H  
ATOM    524 2HH2 ARG A  32      49.075  -2.779  -5.002  1.00  1.73           H  
ATOM    525  N   MET A  33      44.155  -2.280 -10.789  1.00  2.10           N  
ATOM    526  CA  MET A  33      43.844  -2.803 -12.126  1.00  2.10           C  
ATOM    527  C   MET A  33      44.736  -3.962 -12.572  1.00  2.10           C  
ATOM    528  O   MET A  33      44.351  -4.746 -13.437  1.00  2.10           O  
ATOM    529  CB  MET A  33      43.869  -1.680 -13.154  1.00  2.10           C  
ATOM    530  CG  MET A  33      42.724  -0.711 -12.981  1.00  2.10           C  
ATOM    531  SD  MET A  33      42.542   0.484 -14.328  1.00  2.10           S  
ATOM    532  CE  MET A  33      43.933   1.589 -14.083  1.00  2.10           C  
ATOM    533  H   MET A  33      44.445  -1.316 -10.682  1.00  2.10           H  
ATOM    534  HA  MET A  33      42.824  -3.185 -12.096  1.00  2.10           H  
ATOM    535 1HB  MET A  33      44.803  -1.123 -13.070  1.00  2.10           H  
ATOM    536 2HB  MET A  33      43.821  -2.099 -14.160  1.00  2.10           H  
ATOM    537 1HG  MET A  33      41.801  -1.269 -12.881  1.00  2.10           H  
ATOM    538 2HG  MET A  33      42.882  -0.173 -12.060  1.00  2.10           H  
ATOM    539 1HE  MET A  33      43.924   2.358 -14.854  1.00  2.10           H  
ATOM    540 2HE  MET A  33      43.870   2.059 -13.110  1.00  2.10           H  
ATOM    541 3HE  MET A  33      44.862   1.023 -14.146  1.00  2.10           H  
ATOM    542  N   ASN A  34      45.926  -4.065 -11.989  1.00  2.57           N  
ATOM    543  CA  ASN A  34      46.865  -5.125 -12.331  1.00  2.57           C  
ATOM    544  C   ASN A  34      46.795  -6.296 -11.339  1.00  2.57           C  
ATOM    545  O   ASN A  34      47.665  -7.171 -11.346  1.00  2.57           O  
ATOM    546  CB  ASN A  34      48.275  -4.572 -12.389  1.00  2.57           C  
ATOM    547  CG  ASN A  34      48.475  -3.616 -13.538  1.00  2.57           C  
ATOM    548  OD1 ASN A  34      47.962  -3.828 -14.642  1.00  2.57           O  
ATOM    549  ND2 ASN A  34      49.216  -2.562 -13.297  1.00  2.57           N  
ATOM    550  H   ASN A  34      46.182  -3.391 -11.284  1.00  2.57           H  
ATOM    551  HA  ASN A  34      46.600  -5.519 -13.313  1.00  2.57           H  
ATOM    552 1HB  ASN A  34      48.500  -4.057 -11.454  1.00  2.57           H  
ATOM    553 2HB  ASN A  34      48.982  -5.395 -12.488  1.00  2.57           H  
ATOM    554 1HD2 ASN A  34      49.386  -1.892 -14.021  1.00  2.57           H  
ATOM    555 2HD2 ASN A  34      49.615  -2.427 -12.390  1.00  2.57           H  
ATOM    556  N   LYS A  35      45.778  -6.299 -10.474  1.00  3.13           N  
ATOM    557  CA  LYS A  35      45.611  -7.337  -9.462  1.00  3.13           C  
ATOM    558  C   LYS A  35      44.455  -8.281  -9.777  1.00  3.13           C  
ATOM    559  O   LYS A  35      43.795  -8.161 -10.805  1.00  3.13           O  
ATOM    560  CB  LYS A  35      45.474  -6.719  -8.071  1.00  3.13           C  
ATOM    561  CG  LYS A  35      46.678  -5.869  -7.655  1.00  3.13           C  
ATOM    562  CD  LYS A  35      47.940  -6.742  -7.536  1.00  3.13           C  
ATOM    563  CE  LYS A  35      49.148  -5.959  -7.032  1.00  3.13           C  
ATOM    564  NZ  LYS A  35      50.384  -6.811  -6.978  1.00  3.13           N  
ATOM    565  H   LYS A  35      45.080  -5.555 -10.500  1.00  3.13           H  
ATOM    566  HA  LYS A  35      46.516  -7.943  -9.450  1.00  3.13           H  
ATOM    567 1HB  LYS A  35      44.590  -6.079  -8.046  1.00  3.13           H  
ATOM    568 2HB  LYS A  35      45.343  -7.495  -7.323  1.00  3.13           H  
ATOM    569 1HG  LYS A  35      46.844  -5.077  -8.386  1.00  3.13           H  
ATOM    570 2HG  LYS A  35      46.472  -5.414  -6.693  1.00  3.13           H  
ATOM    571 1HD  LYS A  35      47.746  -7.567  -6.846  1.00  3.13           H  
ATOM    572 2HD  LYS A  35      48.182  -7.163  -8.515  1.00  3.13           H  
ATOM    573 1HE  LYS A  35      49.327  -5.115  -7.697  1.00  3.13           H  
ATOM    574 2HE  LYS A  35      48.937  -5.582  -6.033  1.00  3.13           H  
ATOM    575 1HZ  LYS A  35      51.161  -6.261  -6.641  1.00  3.13           H  
ATOM    576 2HZ  LYS A  35      50.226  -7.593  -6.352  1.00  3.13           H  
ATOM    577 3HZ  LYS A  35      50.594  -7.158  -7.904  1.00  3.13           H  
ATOM    578  N   ILE A  36      44.247  -9.252  -8.888  1.00  3.72           N  
ATOM    579  CA  ILE A  36      43.253 -10.314  -9.046  1.00  3.72           C  
ATOM    580  C   ILE A  36      41.951 -10.071  -8.288  1.00  3.72           C  
ATOM    581  O   ILE A  36      41.201 -11.012  -8.030  1.00  3.72           O  
ATOM    582  CB  ILE A  36      43.840 -11.629  -8.515  1.00  3.72           C  
ATOM    583  CG1 ILE A  36      44.129 -11.477  -6.991  1.00  3.72           C  
ATOM    584  CG2 ILE A  36      45.119 -11.960  -9.271  1.00  3.72           C  
ATOM    585  CD1 ILE A  36      44.484 -12.775  -6.267  1.00  3.72           C  
ATOM    586  H   ILE A  36      44.830  -9.278  -8.064  1.00  3.72           H  
ATOM    587  HA  ILE A  36      43.022 -10.415 -10.107  1.00  3.72           H  
ATOM    588  HB  ILE A  36      43.116 -12.433  -8.642  1.00  3.72           H  
ATOM    589 1HG1 ILE A  36      44.955 -10.777  -6.860  1.00  3.72           H  
ATOM    590 2HG1 ILE A  36      43.246 -11.056  -6.519  1.00  3.72           H  
ATOM    591 1HG2 ILE A  36      45.536 -12.893  -8.891  1.00  3.72           H  
ATOM    592 2HG2 ILE A  36      44.894 -12.067 -10.331  1.00  3.72           H  
ATOM    593 3HG2 ILE A  36      45.844 -11.156  -9.133  1.00  3.72           H  
ATOM    594 1HD1 ILE A  36      44.664 -12.562  -5.205  1.00  3.72           H  
ATOM    595 2HD1 ILE A  36      43.667 -13.485  -6.360  1.00  3.72           H  
ATOM    596 3HD1 ILE A  36      45.383 -13.201  -6.705  1.00  3.72           H  
ATOM    597  N   GLY A  37      41.707  -8.836  -7.875  1.00  4.30           N  
ATOM    598  CA  GLY A  37      40.514  -8.560  -7.091  1.00  4.30           C  
ATOM    599  C   GLY A  37      39.202  -8.448  -7.826  1.00  4.30           C  
ATOM    600  O   GLY A  37      39.127  -8.037  -8.983  1.00  4.30           O  
ATOM    601  H   GLY A  37      42.344  -8.091  -8.119  1.00  4.30           H  
ATOM    602 1HA  GLY A  37      40.389  -9.392  -6.410  1.00  4.30           H  
ATOM    603 2HA  GLY A  37      40.669  -7.664  -6.490  1.00  4.30           H  
ATOM    604  N   GLU A  38      38.162  -8.788  -7.082  1.00  4.80           N  
ATOM    605  CA  GLU A  38      36.777  -8.743  -7.497  1.00  4.80           C  
ATOM    606  C   GLU A  38      35.932  -8.747  -6.224  1.00  4.80           C  
ATOM    607  O   GLU A  38      36.430  -9.175  -5.183  1.00  4.80           O  
ATOM    608  CB  GLU A  38      36.486  -9.973  -8.377  1.00  4.80           C  
ATOM    609  CG  GLU A  38      36.659 -11.316  -7.655  1.00  4.80           C  
ATOM    610  CD  GLU A  38      36.463 -12.526  -8.571  1.00  4.80           C  
ATOM    611  OE1 GLU A  38      36.247 -12.333  -9.748  1.00  4.80           O  
ATOM    612  OE2 GLU A  38      36.541 -13.639  -8.089  1.00  4.80           O  
ATOM    613  H   GLU A  38      38.359  -9.114  -6.147  1.00  4.80           H  
ATOM    614  HA  GLU A  38      36.607  -7.825  -8.059  1.00  4.80           H  
ATOM    615 1HB  GLU A  38      35.475  -9.950  -8.757  1.00  4.80           H  
ATOM    616 2HB  GLU A  38      37.155  -9.971  -9.237  1.00  4.80           H  
ATOM    617 1HG  GLU A  38      37.663 -11.356  -7.228  1.00  4.80           H  
ATOM    618 2HG  GLU A  38      35.941 -11.365  -6.834  1.00  4.80           H  
ATOM    619  N   PRO A  39      34.679  -8.277  -6.244  1.00  5.19           N  
ATOM    620  CA  PRO A  39      33.758  -8.396  -5.134  1.00  5.19           C  
ATOM    621  C   PRO A  39      33.413  -9.861  -4.982  1.00  5.19           C  
ATOM    622  O   PRO A  39      33.356 -10.582  -5.975  1.00  5.19           O  
ATOM    623  CB  PRO A  39      32.556  -7.576  -5.590  1.00  5.19           C  
ATOM    624  CG  PRO A  39      32.640  -7.602  -7.114  1.00  5.19           C  
ATOM    625  CD  PRO A  39      34.129  -7.593  -7.426  1.00  5.19           C  
ATOM    626  HA  PRO A  39      34.217  -7.990  -4.218  1.00  5.19           H  
ATOM    627 1HB  PRO A  39      31.632  -8.041  -5.213  1.00  5.19           H  
ATOM    628 2HB  PRO A  39      32.602  -6.571  -5.156  1.00  5.19           H  
ATOM    629 1HG  PRO A  39      32.155  -8.518  -7.486  1.00  5.19           H  
ATOM    630 2HG  PRO A  39      32.094  -6.766  -7.561  1.00  5.19           H  
ATOM    631 1HD  PRO A  39      34.292  -8.150  -8.342  1.00  5.19           H  
ATOM    632 2HD  PRO A  39      34.515  -6.567  -7.495  1.00  5.19           H  
ATOM    633  N   GLY A  40      33.135 -10.299  -3.771  1.00  5.43           N  
ATOM    634  CA  GLY A  40      32.770 -11.695  -3.575  1.00  5.43           C  
ATOM    635  C   GLY A  40      31.475 -11.883  -2.802  1.00  5.43           C  
ATOM    636  O   GLY A  40      30.516 -11.128  -2.963  1.00  5.43           O  
ATOM    637  H   GLY A  40      33.186  -9.676  -2.978  1.00  5.43           H  
ATOM    638 1HA  GLY A  40      32.673 -12.178  -4.546  1.00  5.43           H  
ATOM    639 2HA  GLY A  40      33.580 -12.204  -3.071  1.00  5.43           H  
ATOM    640  N   ASP A  41      31.451 -12.939  -1.994  1.00  5.47           N  
ATOM    641  CA  ASP A  41      30.278 -13.354  -1.232  1.00  5.47           C  
ATOM    642  C   ASP A  41      30.296 -12.715   0.163  1.00  5.47           C  
ATOM    643  O   ASP A  41      31.124 -11.846   0.436  1.00  5.47           O  
ATOM    644  CB  ASP A  41      30.264 -14.894  -1.182  1.00  5.47           C  
ATOM    645  CG  ASP A  41      28.855 -15.554  -1.059  1.00  5.47           C  
ATOM    646  OD1 ASP A  41      28.023 -15.004  -0.385  1.00  5.47           O  
ATOM    647  OD2 ASP A  41      28.626 -16.558  -1.700  1.00  5.47           O  
ATOM    648  H   ASP A  41      32.289 -13.495  -1.912  1.00  5.47           H  
ATOM    649  HA  ASP A  41      29.382 -13.012  -1.751  1.00  5.47           H  
ATOM    650 1HB  ASP A  41      30.756 -15.292  -2.068  1.00  5.47           H  
ATOM    651 2HB  ASP A  41      30.855 -15.208  -0.320  1.00  5.47           H  
ATOM    652  N   ILE A  42      29.395 -13.157   1.038  1.00  5.25           N  
ATOM    653  CA  ILE A  42      29.275 -12.602   2.386  1.00  5.25           C  
ATOM    654  C   ILE A  42      29.551 -13.659   3.456  1.00  5.25           C  
ATOM    655  O   ILE A  42      29.602 -14.854   3.167  1.00  5.25           O  
ATOM    656  CB  ILE A  42      27.899 -11.966   2.595  1.00  5.25           C  
ATOM    657  CG1 ILE A  42      26.807 -13.024   2.440  1.00  5.25           C  
ATOM    658  CG2 ILE A  42      27.712 -10.825   1.607  1.00  5.25           C  
ATOM    659  CD1 ILE A  42      25.430 -12.537   2.835  1.00  5.25           C  
ATOM    660  H   ILE A  42      28.741 -13.873   0.723  1.00  5.25           H  
ATOM    661  HA  ILE A  42      30.004 -11.813   2.499  1.00  5.25           H  
ATOM    662  HB  ILE A  42      27.832 -11.573   3.607  1.00  5.25           H  
ATOM    663 1HG1 ILE A  42      26.780 -13.354   1.396  1.00  5.25           H  
ATOM    664 2HG1 ILE A  42      27.062 -13.882   3.063  1.00  5.25           H  
ATOM    665 1HG2 ILE A  42      26.739 -10.363   1.765  1.00  5.25           H  
ATOM    666 2HG2 ILE A  42      28.497 -10.083   1.759  1.00  5.25           H  
ATOM    667 3HG2 ILE A  42      27.767 -11.209   0.588  1.00  5.25           H  
ATOM    668 1HD1 ILE A  42      24.710 -13.345   2.702  1.00  5.25           H  
ATOM    669 2HD1 ILE A  42      25.439 -12.228   3.881  1.00  5.25           H  
ATOM    670 3HD1 ILE A  42      25.149 -11.694   2.208  1.00  5.25           H  
ATOM    671  N   GLY A  43      29.769 -13.220   4.692  1.00  4.72           N  
ATOM    672  CA  GLY A  43      30.082 -14.169   5.753  1.00  4.72           C  
ATOM    673  C   GLY A  43      30.374 -13.529   7.110  1.00  4.72           C  
ATOM    674  O   GLY A  43      30.180 -12.326   7.310  1.00  4.72           O  
ATOM    675  H   GLY A  43      29.718 -12.233   4.892  1.00  4.72           H  
ATOM    676 1HA  GLY A  43      29.253 -14.870   5.859  1.00  4.72           H  
ATOM    677 2HA  GLY A  43      30.947 -14.759   5.448  1.00  4.72           H  
ATOM    678  N   HIS A  44      30.852 -14.382   8.019  1.00  3.97           N  
ATOM    679  CA  HIS A  44      31.182 -14.115   9.425  1.00  3.97           C  
ATOM    680  C   HIS A  44      32.466 -13.304   9.532  1.00  3.97           C  
ATOM    681  O   HIS A  44      32.931 -12.758   8.535  1.00  3.97           O  
ATOM    682  CB  HIS A  44      31.351 -15.448  10.161  1.00  3.97           C  
ATOM    683  CG  HIS A  44      30.108 -16.283  10.146  1.00  3.97           C  
ATOM    684  ND1 HIS A  44      28.952 -15.918  10.804  1.00  3.97           N  
ATOM    685  CD2 HIS A  44      29.838 -17.462   9.535  1.00  3.97           C  
ATOM    686  CE1 HIS A  44      28.024 -16.840  10.603  1.00  3.97           C  
ATOM    687  NE2 HIS A  44      28.537 -17.786   9.836  1.00  3.97           N  
ATOM    688  H   HIS A  44      30.985 -15.334   7.707  1.00  3.97           H  
ATOM    689  HA  HIS A  44      30.380 -13.547   9.896  1.00  3.97           H  
ATOM    690 1HB  HIS A  44      32.162 -16.021   9.701  1.00  3.97           H  
ATOM    691 2HB  HIS A  44      31.622 -15.273  11.198  1.00  3.97           H  
ATOM    692  HD2 HIS A  44      30.525 -18.044   8.918  1.00  3.97           H  
ATOM    693  HE1 HIS A  44      27.009 -16.820  11.001  1.00  3.97           H  
ATOM    694  HE2 HIS A  44      28.055 -18.615   9.519  1.00  3.97           H  
ATOM    695  N   TYR A  45      33.028 -13.162  10.743  1.00  3.17           N  
ATOM    696  CA  TYR A  45      34.262 -12.376  10.877  1.00  3.17           C  
ATOM    697  C   TYR A  45      35.306 -12.927   9.894  1.00  3.17           C  
ATOM    698  O   TYR A  45      36.100 -12.182   9.336  1.00  3.17           O  
ATOM    699  CB  TYR A  45      34.811 -12.430  12.307  1.00  3.17           C  
ATOM    700  CG  TYR A  45      35.607 -13.678  12.635  1.00  3.17           C  
ATOM    701  CD1 TYR A  45      36.995 -13.649  12.512  1.00  3.17           C  
ATOM    702  CD2 TYR A  45      34.970 -14.846  13.035  1.00  3.17           C  
ATOM    703  CE1 TYR A  45      37.741 -14.774  12.795  1.00  3.17           C  
ATOM    704  CE2 TYR A  45      35.722 -15.977  13.314  1.00  3.17           C  
ATOM    705  CZ  TYR A  45      37.101 -15.942  13.196  1.00  3.17           C  
ATOM    706  OH  TYR A  45      37.847 -17.067  13.476  1.00  3.17           O  
ATOM    707  H   TYR A  45      32.612 -13.591  11.557  1.00  3.17           H  
ATOM    708  HA  TYR A  45      34.054 -11.336  10.612  1.00  3.17           H  
ATOM    709 1HB  TYR A  45      35.464 -11.563  12.470  1.00  3.17           H  
ATOM    710 2HB  TYR A  45      33.989 -12.353  13.017  1.00  3.17           H  
ATOM    711  HD1 TYR A  45      37.492 -12.731  12.191  1.00  3.17           H  
ATOM    712  HD2 TYR A  45      33.885 -14.874  13.126  1.00  3.17           H  
ATOM    713  HE1 TYR A  45      38.827 -14.743  12.698  1.00  3.17           H  
ATOM    714  HE2 TYR A  45      35.226 -16.897  13.625  1.00  3.17           H  
ATOM    715  HH  TYR A  45      37.259 -17.795  13.691  1.00  3.17           H  
ATOM    716  N   SER A  46      35.292 -14.238   9.667  1.00  2.48           N  
ATOM    717  CA  SER A  46      36.147 -14.846   8.670  1.00  2.48           C  
ATOM    718  C   SER A  46      35.531 -16.185   8.278  1.00  2.48           C  
ATOM    719  O   SER A  46      35.286 -17.048   9.128  1.00  2.48           O  
ATOM    720  CB  SER A  46      37.571 -15.002   9.154  1.00  2.48           C  
ATOM    721  OG  SER A  46      38.381 -15.576   8.174  1.00  2.48           O  
ATOM    722  H   SER A  46      34.646 -14.819  10.175  1.00  2.48           H  
ATOM    723  HA  SER A  46      36.174 -14.204   7.795  1.00  2.48           H  
ATOM    724 1HB  SER A  46      37.973 -14.023   9.426  1.00  2.48           H  
ATOM    725 2HB  SER A  46      37.589 -15.622  10.040  1.00  2.48           H  
ATOM    726  HG  SER A  46      39.279 -15.316   8.410  1.00  2.48           H  
ATOM    727  N   ALA A  47      35.308 -16.372   6.983  1.00  1.98           N  
ATOM    728  CA  ALA A  47      34.737 -17.612   6.473  1.00  1.98           C  
ATOM    729  C   ALA A  47      35.343 -17.950   5.128  1.00  1.98           C  
ATOM    730  O   ALA A  47      35.559 -17.072   4.302  1.00  1.98           O  
ATOM    731  CB  ALA A  47      33.227 -17.462   6.349  1.00  1.98           C  
ATOM    732  H   ALA A  47      35.483 -15.589   6.356  1.00  1.98           H  
ATOM    733  HA  ALA A  47      34.976 -18.418   7.167  1.00  1.98           H  
ATOM    734 1HB  ALA A  47      32.796 -18.391   5.979  1.00  1.98           H  
ATOM    735 2HB  ALA A  47      32.809 -17.229   7.329  1.00  1.98           H  
ATOM    736 3HB  ALA A  47      33.003 -16.650   5.653  1.00  1.98           H  
ATOM    737  N   LEU A  48      35.639 -19.227   4.904  1.00  1.67           N  
ATOM    738  CA  LEU A  48      36.231 -19.636   3.632  1.00  1.67           C  
ATOM    739  C   LEU A  48      35.311 -20.477   2.752  1.00  1.67           C  
ATOM    740  O   LEU A  48      34.725 -21.461   3.211  1.00  1.67           O  
ATOM    741  CB  LEU A  48      37.541 -20.398   3.887  1.00  1.67           C  
ATOM    742  CG  LEU A  48      38.814 -19.530   4.146  1.00  1.67           C  
ATOM    743  CD1 LEU A  48      38.756 -18.901   5.524  1.00  1.67           C  
ATOM    744  CD2 LEU A  48      40.057 -20.394   4.030  1.00  1.67           C  
ATOM    745  H   LEU A  48      35.453 -19.921   5.615  1.00  1.67           H  
ATOM    746  HA  LEU A  48      36.480 -18.741   3.081  1.00  1.67           H  
ATOM    747 1HB  LEU A  48      37.402 -21.048   4.747  1.00  1.67           H  
ATOM    748 2HB  LEU A  48      37.740 -21.019   3.027  1.00  1.67           H  
ATOM    749  HG  LEU A  48      38.861 -18.733   3.404  1.00  1.67           H  
ATOM    750 1HD1 LEU A  48      39.639 -18.321   5.671  1.00  1.67           H  
ATOM    751 2HD1 LEU A  48      37.907 -18.264   5.618  1.00  1.67           H  
ATOM    752 3HD1 LEU A  48      38.710 -19.682   6.281  1.00  1.67           H  
ATOM    753 1HD2 LEU A  48      40.940 -19.779   4.201  1.00  1.67           H  
ATOM    754 2HD2 LEU A  48      40.017 -21.187   4.774  1.00  1.67           H  
ATOM    755 3HD2 LEU A  48      40.114 -20.832   3.051  1.00  1.67           H  
ATOM    756  N   LEU A  49      35.225 -20.104   1.476  1.00  1.49           N  
ATOM    757  CA  LEU A  49      34.440 -20.847   0.496  1.00  1.49           C  
ATOM    758  C   LEU A  49      35.379 -21.633  -0.405  1.00  1.49           C  
ATOM    759  O   LEU A  49      36.331 -21.085  -0.958  1.00  1.49           O  
ATOM    760  CB  LEU A  49      33.579 -19.894  -0.316  1.00  1.49           C  
ATOM    761  CG  LEU A  49      32.613 -19.060   0.491  1.00  1.49           C  
ATOM    762  CD1 LEU A  49      31.871 -18.133  -0.434  1.00  1.49           C  
ATOM    763  CD2 LEU A  49      31.660 -19.954   1.240  1.00  1.49           C  
ATOM    764  H   LEU A  49      35.717 -19.260   1.190  1.00  1.49           H  
ATOM    765  HA  LEU A  49      33.792 -21.549   1.019  1.00  1.49           H  
ATOM    766 1HB  LEU A  49      34.233 -19.209  -0.816  1.00  1.49           H  
ATOM    767 2HB  LEU A  49      33.022 -20.459  -1.063  1.00  1.49           H  
ATOM    768  HG  LEU A  49      33.168 -18.466   1.203  1.00  1.49           H  
ATOM    769 1HD1 LEU A  49      31.185 -17.522   0.150  1.00  1.49           H  
ATOM    770 2HD1 LEU A  49      32.571 -17.498  -0.954  1.00  1.49           H  
ATOM    771 3HD1 LEU A  49      31.305 -18.712  -1.162  1.00  1.49           H  
ATOM    772 1HD2 LEU A  49      30.972 -19.340   1.824  1.00  1.49           H  
ATOM    773 2HD2 LEU A  49      31.094 -20.557   0.529  1.00  1.49           H  
ATOM    774 3HD2 LEU A  49      32.221 -20.610   1.908  1.00  1.49           H  
ATOM    775  N   ASP A  50      35.126 -22.932  -0.527  1.00  1.40           N  
ATOM    776  CA  ASP A  50      36.004 -23.840  -1.269  1.00  1.40           C  
ATOM    777  C   ASP A  50      35.755 -23.886  -2.769  1.00  1.40           C  
ATOM    778  O   ASP A  50      34.704 -24.342  -3.222  1.00  1.40           O  
ATOM    779  CB  ASP A  50      35.892 -25.245  -0.656  1.00  1.40           C  
ATOM    780  CG  ASP A  50      36.886 -26.332  -1.195  1.00  1.40           C  
ATOM    781  OD1 ASP A  50      37.156 -26.400  -2.387  1.00  1.40           O  
ATOM    782  OD2 ASP A  50      37.401 -27.073  -0.353  1.00  1.40           O  
ATOM    783  H   ASP A  50      34.313 -23.313  -0.063  1.00  1.40           H  
ATOM    784  HA  ASP A  50      37.026 -23.495  -1.144  1.00  1.40           H  
ATOM    785 1HB  ASP A  50      35.979 -25.180   0.420  1.00  1.40           H  
ATOM    786 2HB  ASP A  50      34.887 -25.616  -0.854  1.00  1.40           H  
ATOM    787  N   PHE A  51      36.737 -23.415  -3.534  1.00  1.36           N  
ATOM    788  CA  PHE A  51      36.687 -23.379  -4.985  1.00  1.36           C  
ATOM    789  C   PHE A  51      37.739 -24.319  -5.573  1.00  1.36           C  
ATOM    790  O   PHE A  51      38.395 -24.002  -6.571  1.00  1.36           O  
ATOM    791  CB  PHE A  51      36.876 -21.960  -5.497  1.00  1.36           C  
ATOM    792  CG  PHE A  51      35.752 -21.056  -5.148  1.00  1.36           C  
ATOM    793  CD1 PHE A  51      35.804 -20.227  -4.050  1.00  1.36           C  
ATOM    794  CD2 PHE A  51      34.619 -21.036  -5.939  1.00  1.36           C  
ATOM    795  CE1 PHE A  51      34.736 -19.407  -3.758  1.00  1.36           C  
ATOM    796  CE2 PHE A  51      33.558 -20.212  -5.641  1.00  1.36           C  
ATOM    797  CZ  PHE A  51      33.621 -19.396  -4.543  1.00  1.36           C  
ATOM    798  H   PHE A  51      37.588 -23.052  -3.103  1.00  1.36           H  
ATOM    799  HA  PHE A  51      35.705 -23.726  -5.307  1.00  1.36           H  
ATOM    800 1HB  PHE A  51      37.786 -21.551  -5.068  1.00  1.36           H  
ATOM    801 2HB  PHE A  51      36.992 -21.971  -6.577  1.00  1.36           H  
ATOM    802  HD1 PHE A  51      36.692 -20.232  -3.414  1.00  1.36           H  
ATOM    803  HD2 PHE A  51      34.572 -21.689  -6.811  1.00  1.36           H  
ATOM    804  HE1 PHE A  51      34.766 -18.774  -2.914  1.00  1.36           H  
ATOM    805  HE2 PHE A  51      32.671 -20.210  -6.276  1.00  1.36           H  
ATOM    806  HZ  PHE A  51      32.785 -18.742  -4.296  1.00  1.36           H  
ATOM    807  N   LYS A  52      37.931 -25.474  -4.918  1.00  1.33           N  
ATOM    808  CA  LYS A  52      38.838 -26.559  -5.334  1.00  1.33           C  
ATOM    809  C   LYS A  52      40.333 -26.268  -5.275  1.00  1.33           C  
ATOM    810  O   LYS A  52      41.069 -26.956  -4.569  1.00  1.33           O  
ATOM    811  CB  LYS A  52      38.509 -27.031  -6.764  1.00  1.33           C  
ATOM    812  CG  LYS A  52      39.448 -28.120  -7.291  1.00  1.33           C  
ATOM    813  CD  LYS A  52      39.065 -28.572  -8.691  1.00  1.33           C  
ATOM    814  CE  LYS A  52      40.106 -29.534  -9.266  1.00  1.33           C  
ATOM    815  NZ  LYS A  52      41.360 -28.800  -9.730  1.00  1.33           N  
ATOM    816  H   LYS A  52      37.399 -25.645  -4.055  1.00  1.33           H  
ATOM    817  HA  LYS A  52      38.653 -27.395  -4.658  1.00  1.33           H  
ATOM    818 1HB  LYS A  52      37.491 -27.417  -6.795  1.00  1.33           H  
ATOM    819 2HB  LYS A  52      38.572 -26.214  -7.470  1.00  1.33           H  
ATOM    820 1HG  LYS A  52      40.468 -27.745  -7.318  1.00  1.33           H  
ATOM    821 2HG  LYS A  52      39.420 -28.976  -6.622  1.00  1.33           H  
ATOM    822 1HD  LYS A  52      38.091 -29.057  -8.671  1.00  1.33           H  
ATOM    823 2HD  LYS A  52      39.010 -27.695  -9.338  1.00  1.33           H  
ATOM    824 1HE  LYS A  52      40.385 -30.252  -8.498  1.00  1.33           H  
ATOM    825 2HE  LYS A  52      39.677 -30.068 -10.112  1.00  1.33           H  
ATOM    826 1HZ  LYS A  52      42.024 -29.452 -10.098  1.00  1.33           H  
ATOM    827 2HZ  LYS A  52      41.114 -28.134 -10.449  1.00  1.33           H  
ATOM    828 3HZ  LYS A  52      41.815 -28.267  -8.963  1.00  1.33           H  
ATOM    829  N   ASP A  53      40.781 -25.266  -6.019  1.00  1.27           N  
ATOM    830  CA  ASP A  53      42.199 -24.923  -6.065  1.00  1.27           C  
ATOM    831  C   ASP A  53      42.539 -23.802  -5.090  1.00  1.27           C  
ATOM    832  O   ASP A  53      43.705 -23.597  -4.732  1.00  1.27           O  
ATOM    833  CB  ASP A  53      42.598 -24.545  -7.486  1.00  1.27           C  
ATOM    834  CG  ASP A  53      42.387 -25.729  -8.480  1.00  1.27           C  
ATOM    835  OD1 ASP A  53      42.649 -26.873  -8.124  1.00  1.27           O  
ATOM    836  OD2 ASP A  53      41.958 -25.486  -9.581  1.00  1.27           O  
ATOM    837  H   ASP A  53      40.093 -24.737  -6.552  1.00  1.27           H  
ATOM    838  HA  ASP A  53      42.774 -25.802  -5.778  1.00  1.27           H  
ATOM    839 1HB  ASP A  53      42.001 -23.693  -7.815  1.00  1.27           H  
ATOM    840 2HB  ASP A  53      43.645 -24.243  -7.505  1.00  1.27           H  
ATOM    841  N   PHE A  54      41.515 -23.058  -4.696  1.00  1.18           N  
ATOM    842  CA  PHE A  54      41.681 -21.892  -3.840  1.00  1.18           C  
ATOM    843  C   PHE A  54      40.452 -21.698  -2.982  1.00  1.18           C  
ATOM    844  O   PHE A  54      39.423 -22.348  -3.198  1.00  1.18           O  
ATOM    845  CB  PHE A  54      41.886 -20.604  -4.659  1.00  1.18           C  
ATOM    846  CG  PHE A  54      40.668 -20.109  -5.426  1.00  1.18           C  
ATOM    847  CD1 PHE A  54      39.843 -19.138  -4.851  1.00  1.18           C  
ATOM    848  CD2 PHE A  54      40.346 -20.579  -6.685  1.00  1.18           C  
ATOM    849  CE1 PHE A  54      38.739 -18.648  -5.503  1.00  1.18           C  
ATOM    850  CE2 PHE A  54      39.230 -20.086  -7.353  1.00  1.18           C  
ATOM    851  CZ  PHE A  54      38.427 -19.118  -6.757  1.00  1.18           C  
ATOM    852  H   PHE A  54      40.591 -23.308  -5.021  1.00  1.18           H  
ATOM    853  HA  PHE A  54      42.531 -22.044  -3.182  1.00  1.18           H  
ATOM    854 1HB  PHE A  54      42.201 -19.805  -3.992  1.00  1.18           H  
ATOM    855 2HB  PHE A  54      42.695 -20.759  -5.371  1.00  1.18           H  
ATOM    856  HD1 PHE A  54      40.091 -18.764  -3.865  1.00  1.18           H  
ATOM    857  HD2 PHE A  54      40.974 -21.336  -7.154  1.00  1.18           H  
ATOM    858  HE1 PHE A  54      38.113 -17.891  -5.026  1.00  1.18           H  
ATOM    859  HE2 PHE A  54      38.982 -20.461  -8.345  1.00  1.18           H  
ATOM    860  HZ  PHE A  54      37.551 -18.736  -7.281  1.00  1.18           H  
ATOM    861  N   TYR A  55      40.582 -20.823  -2.001  1.00  1.08           N  
ATOM    862  CA  TYR A  55      39.464 -20.460  -1.170  1.00  1.08           C  
ATOM    863  C   TYR A  55      39.216 -18.966  -1.226  1.00  1.08           C  
ATOM    864  O   TYR A  55      40.145 -18.150  -1.297  1.00  1.08           O  
ATOM    865  CB  TYR A  55      39.712 -20.884   0.272  1.00  1.08           C  
ATOM    866  CG  TYR A  55      39.784 -22.331   0.481  1.00  1.08           C  
ATOM    867  CD1 TYR A  55      40.952 -23.037   0.220  1.00  1.08           C  
ATOM    868  CD2 TYR A  55      38.684 -22.969   0.960  1.00  1.08           C  
ATOM    869  CE1 TYR A  55      40.962 -24.407   0.407  1.00  1.08           C  
ATOM    870  CE2 TYR A  55      38.700 -24.309   1.151  1.00  1.08           C  
ATOM    871  CZ  TYR A  55      39.809 -25.038   0.867  1.00  1.08           C  
ATOM    872  OH  TYR A  55      39.762 -26.409   1.017  1.00  1.08           O  
ATOM    873  H   TYR A  55      41.479 -20.369  -1.854  1.00  1.08           H  
ATOM    874  HA  TYR A  55      38.582 -20.961  -1.550  1.00  1.08           H  
ATOM    875 1HB  TYR A  55      40.605 -20.461   0.623  1.00  1.08           H  
ATOM    876 2HB  TYR A  55      38.900 -20.493   0.890  1.00  1.08           H  
ATOM    877  HD1 TYR A  55      41.842 -22.519  -0.152  1.00  1.08           H  
ATOM    878  HD2 TYR A  55      37.780 -22.401   1.175  1.00  1.08           H  
ATOM    879  HE1 TYR A  55      41.846 -24.984   0.187  1.00  1.08           H  
ATOM    880  HE2 TYR A  55      37.817 -24.814   1.520  1.00  1.08           H  
ATOM    881  HH  TYR A  55      38.872 -26.734   0.694  1.00  1.08           H  
ATOM    882  N   LEU A  56      37.950 -18.602  -1.166  1.00  0.98           N  
ATOM    883  CA  LEU A  56      37.617 -17.193  -1.079  1.00  0.98           C  
ATOM    884  C   LEU A  56      37.376 -16.937   0.383  1.00  0.98           C  
ATOM    885  O   LEU A  56      36.564 -17.629   0.997  1.00  0.98           O  
ATOM    886  CB  LEU A  56      36.358 -16.850  -1.871  1.00  0.98           C  
ATOM    887  CG  LEU A  56      35.924 -15.380  -1.862  1.00  0.98           C  
ATOM    888  CD1 LEU A  56      36.969 -14.548  -2.601  1.00  0.98           C  
ATOM    889  CD2 LEU A  56      34.552 -15.258  -2.502  1.00  0.98           C  
ATOM    890  H   LEU A  56      37.234 -19.329  -1.140  1.00  0.98           H  
ATOM    891  HA  LEU A  56      38.452 -16.580  -1.420  1.00  0.98           H  
ATOM    892 1HB  LEU A  56      36.502 -17.153  -2.904  1.00  0.98           H  
ATOM    893 2HB  LEU A  56      35.545 -17.407  -1.441  1.00  0.98           H  
ATOM    894  HG  LEU A  56      35.880 -15.018  -0.836  1.00  0.98           H  
ATOM    895 1HD1 LEU A  56      36.689 -13.507  -2.603  1.00  0.98           H  
ATOM    896 2HD1 LEU A  56      37.923 -14.663  -2.114  1.00  0.98           H  
ATOM    897 3HD1 LEU A  56      37.047 -14.897  -3.631  1.00  0.98           H  
ATOM    898 1HD2 LEU A  56      34.255 -14.229  -2.485  1.00  0.98           H  
ATOM    899 2HD2 LEU A  56      34.596 -15.614  -3.533  1.00  0.98           H  
ATOM    900 3HD2 LEU A  56      33.838 -15.849  -1.949  1.00  0.98           H  
ATOM    901  N   ALA A  57      38.117 -16.016   0.966  1.00  0.92           N  
ATOM    902  CA  ALA A  57      37.942 -15.722   2.374  1.00  0.92           C  
ATOM    903  C   ALA A  57      37.107 -14.467   2.486  1.00  0.92           C  
ATOM    904  O   ALA A  57      37.379 -13.473   1.818  1.00  0.92           O  
ATOM    905  CB  ALA A  57      39.269 -15.578   3.071  1.00  0.92           C  
ATOM    906  H   ALA A  57      38.778 -15.479   0.414  1.00  0.92           H  
ATOM    907  HA  ALA A  57      37.398 -16.536   2.839  1.00  0.92           H  
ATOM    908 1HB  ALA A  57      39.096 -15.363   4.126  1.00  0.92           H  
ATOM    909 2HB  ALA A  57      39.837 -16.503   2.974  1.00  0.92           H  
ATOM    910 3HB  ALA A  57      39.825 -14.764   2.617  1.00  0.92           H  
ATOM    911  N   ILE A  58      36.078 -14.520   3.308  1.00  0.88           N  
ATOM    912  CA  ILE A  58      35.165 -13.406   3.470  1.00  0.88           C  
ATOM    913  C   ILE A  58      35.070 -12.945   4.908  1.00  0.88           C  
ATOM    914  O   ILE A  58      34.970 -13.776   5.811  1.00  0.88           O  
ATOM    915  CB  ILE A  58      33.771 -13.772   2.972  1.00  0.88           C  
ATOM    916  CG1 ILE A  58      33.838 -14.266   1.540  1.00  0.88           C  
ATOM    917  CG2 ILE A  58      32.906 -12.585   3.042  1.00  0.88           C  
ATOM    918  CD1 ILE A  58      33.887 -15.754   1.462  1.00  0.88           C  
ATOM    919  H   ILE A  58      35.902 -15.384   3.809  1.00  0.88           H  
ATOM    920  HA  ILE A  58      35.527 -12.571   2.877  1.00  0.88           H  
ATOM    921  HB  ILE A  58      33.349 -14.574   3.578  1.00  0.88           H  
ATOM    922 1HG1 ILE A  58      32.965 -13.914   0.996  1.00  0.88           H  
ATOM    923 2HG1 ILE A  58      34.726 -13.871   1.060  1.00  0.88           H  
ATOM    924 1HG2 ILE A  58      31.976 -12.865   2.670  1.00  0.88           H  
ATOM    925 2HG2 ILE A  58      32.805 -12.237   4.061  1.00  0.88           H  
ATOM    926 3HG2 ILE A  58      33.318 -11.793   2.425  1.00  0.88           H  
ATOM    927 1HD1 ILE A  58      33.937 -16.064   0.433  1.00  0.88           H  
ATOM    928 2HD1 ILE A  58      34.757 -16.130   1.989  1.00  0.88           H  
ATOM    929 3HD1 ILE A  58      32.989 -16.159   1.923  1.00  0.88           H  
ATOM    930  N   THR A  59      35.134 -11.630   5.122  1.00  0.86           N  
ATOM    931  CA  THR A  59      35.007 -11.072   6.463  1.00  0.86           C  
ATOM    932  C   THR A  59      34.018  -9.917   6.536  1.00  0.86           C  
ATOM    933  O   THR A  59      34.070  -8.990   5.724  1.00  0.86           O  
ATOM    934  CB  THR A  59      36.361 -10.519   6.907  1.00  0.86           C  
ATOM    935  OG1 THR A  59      36.268  -9.924   8.193  1.00  0.86           O  
ATOM    936  CG2 THR A  59      36.767  -9.480   5.973  1.00  0.86           C  
ATOM    937  H   THR A  59      35.256 -11.008   4.327  1.00  0.86           H  
ATOM    938  HA  THR A  59      34.682 -11.855   7.141  1.00  0.86           H  
ATOM    939  HB  THR A  59      37.104 -11.319   6.929  1.00  0.86           H  
ATOM    940  HG1 THR A  59      36.171 -10.616   8.854  1.00  0.86           H  
ATOM    941 1HG2 THR A  59      37.715  -9.079   6.281  1.00  0.86           H  
ATOM    942 2HG2 THR A  59      36.848  -9.899   4.989  1.00  0.86           H  
ATOM    943 3HG2 THR A  59      36.024  -8.693   5.973  1.00  0.86           H  
ATOM    944  N   THR A  60      33.202  -9.913   7.591  1.00  0.86           N  
ATOM    945  CA  THR A  60      32.262  -8.814   7.826  1.00  0.86           C  
ATOM    946  C   THR A  60      32.460  -8.213   9.215  1.00  0.86           C  
ATOM    947  O   THR A  60      32.595  -8.935  10.207  1.00  0.86           O  
ATOM    948  CB  THR A  60      30.787  -9.255   7.692  1.00  0.86           C  
ATOM    949  OG1 THR A  60      30.554  -9.823   6.392  1.00  0.86           O  
ATOM    950  CG2 THR A  60      29.853  -8.056   7.853  1.00  0.86           C  
ATOM    951  H   THR A  60      33.210 -10.737   8.194  1.00  0.86           H  
ATOM    952  HA  THR A  60      32.453  -8.027   7.101  1.00  0.86           H  
ATOM    953  HB  THR A  60      30.551  -9.997   8.455  1.00  0.86           H  
ATOM    954  HG1 THR A  60      30.517 -10.803   6.525  1.00  0.86           H  
ATOM    955 1HG2 THR A  60      28.824  -8.388   7.744  1.00  0.86           H  
ATOM    956 2HG2 THR A  60      29.975  -7.608   8.831  1.00  0.86           H  
ATOM    957 3HG2 THR A  60      30.078  -7.314   7.084  1.00  0.86           H  
ATOM    958  N   ASP A  61      32.451  -6.885   9.269  1.00  0.86           N  
ATOM    959  CA  ASP A  61      32.613  -6.141  10.518  1.00  0.86           C  
ATOM    960  C   ASP A  61      31.976  -4.761  10.390  1.00  0.86           C  
ATOM    961  O   ASP A  61      31.411  -4.419   9.342  1.00  0.86           O  
ATOM    962  CB  ASP A  61      34.109  -6.029  10.892  1.00  0.86           C  
ATOM    963  CG  ASP A  61      34.404  -5.905  12.424  1.00  0.86           C  
ATOM    964  OD1 ASP A  61      33.535  -5.473  13.141  1.00  0.86           O  
ATOM    965  OD2 ASP A  61      35.477  -6.274  12.842  1.00  0.86           O  
ATOM    966  H   ASP A  61      32.335  -6.382   8.386  1.00  0.86           H  
ATOM    967  HA  ASP A  61      32.100  -6.680  11.314  1.00  0.86           H  
ATOM    968 1HB  ASP A  61      34.637  -6.911  10.527  1.00  0.86           H  
ATOM    969 2HB  ASP A  61      34.542  -5.161  10.387  1.00  0.86           H  
ATOM    970  N   GLY A  62      32.070  -3.969  11.453  1.00  0.88           N  
ATOM    971  CA  GLY A  62      31.528  -2.619  11.417  1.00  0.88           C  
ATOM    972  C   GLY A  62      32.109  -1.710  12.494  1.00  0.88           C  
ATOM    973  O   GLY A  62      32.800  -2.161  13.405  1.00  0.88           O  
ATOM    974  H   GLY A  62      32.527  -4.335  12.291  1.00  0.88           H  
ATOM    975 1HA  GLY A  62      31.717  -2.208  10.449  1.00  0.88           H  
ATOM    976 2HA  GLY A  62      30.444  -2.659  11.526  1.00  0.88           H  
ATOM    977  N   VAL A  63      31.812  -0.420  12.400  1.00  0.89           N  
ATOM    978  CA  VAL A  63      32.342   0.525  13.373  1.00  0.89           C  
ATOM    979  C   VAL A  63      31.183   1.092  14.181  1.00  0.89           C  
ATOM    980  O   VAL A  63      30.180   1.520  13.617  1.00  0.89           O  
ATOM    981  CB  VAL A  63      33.118   1.690  12.705  1.00  0.89           C  
ATOM    982  CG1 VAL A  63      33.622   2.616  13.780  1.00  0.89           C  
ATOM    983  CG2 VAL A  63      34.311   1.192  11.904  1.00  0.89           C  
ATOM    984  H   VAL A  63      31.212  -0.096  11.636  1.00  0.89           H  
ATOM    985  HA  VAL A  63      33.021   0.002  14.047  1.00  0.89           H  
ATOM    986  HB  VAL A  63      32.432   2.235  12.058  1.00  0.89           H  
ATOM    987 1HG1 VAL A  63      34.151   3.455  13.332  1.00  0.89           H  
ATOM    988 2HG1 VAL A  63      32.809   2.977  14.378  1.00  0.89           H  
ATOM    989 3HG1 VAL A  63      34.307   2.057  14.419  1.00  0.89           H  
ATOM    990 1HG2 VAL A  63      34.834   2.037  11.445  1.00  0.89           H  
ATOM    991 2HG2 VAL A  63      34.992   0.675  12.573  1.00  0.89           H  
ATOM    992 3HG2 VAL A  63      33.985   0.523  11.146  1.00  0.89           H  
ATOM    993  N   GLY A  64      31.308   1.036  15.503  1.00  0.91           N  
ATOM    994  CA  GLY A  64      30.279   1.525  16.415  1.00  0.91           C  
ATOM    995  C   GLY A  64      30.699   2.796  17.154  1.00  0.91           C  
ATOM    996  O   GLY A  64      30.583   3.912  16.640  1.00  0.91           O  
ATOM    997  H   GLY A  64      32.156   0.644  15.884  1.00  0.91           H  
ATOM    998 1HA  GLY A  64      29.363   1.717  15.856  1.00  0.91           H  
ATOM    999 2HA  GLY A  64      30.044   0.745  17.138  1.00  0.91           H  
ATOM   1000  N   THR A  65      31.230   2.603  18.356  1.00  0.92           N  
ATOM   1001  CA  THR A  65      31.613   3.699  19.238  1.00  0.92           C  
ATOM   1002  C   THR A  65      32.564   4.712  18.613  1.00  0.92           C  
ATOM   1003  O   THR A  65      32.449   5.903  18.885  1.00  0.92           O  
ATOM   1004  CB  THR A  65      32.213   3.177  20.537  1.00  0.92           C  
ATOM   1005  OG1 THR A  65      31.237   2.380  21.224  1.00  0.92           O  
ATOM   1006  CG2 THR A  65      32.593   4.345  21.373  1.00  0.92           C  
ATOM   1007  H   THR A  65      31.327   1.656  18.696  1.00  0.92           H  
ATOM   1008  HA  THR A  65      30.704   4.236  19.500  1.00  0.92           H  
ATOM   1009  HB  THR A  65      33.096   2.571  20.323  1.00  0.92           H  
ATOM   1010  HG1 THR A  65      31.681   1.760  21.803  1.00  0.92           H  
ATOM   1011 1HG2 THR A  65      33.026   4.016  22.295  1.00  0.92           H  
ATOM   1012 2HG2 THR A  65      33.317   4.947  20.829  1.00  0.92           H  
ATOM   1013 3HG2 THR A  65      31.707   4.940  21.574  1.00  0.92           H  
ATOM   1014  N   LYS A  66      33.514   4.264  17.800  1.00  0.93           N  
ATOM   1015  CA  LYS A  66      34.464   5.197  17.197  1.00  0.93           C  
ATOM   1016  C   LYS A  66      33.705   6.220  16.356  1.00  0.93           C  
ATOM   1017  O   LYS A  66      34.147   7.365  16.236  1.00  0.93           O  
ATOM   1018  CB  LYS A  66      35.540   4.455  16.400  1.00  0.93           C  
ATOM   1019  CG  LYS A  66      36.770   5.303  15.976  1.00  0.93           C  
ATOM   1020  CD  LYS A  66      37.840   4.418  15.278  1.00  0.93           C  
ATOM   1021  CE  LYS A  66      38.559   3.453  16.281  1.00  0.93           C  
ATOM   1022  NZ  LYS A  66      39.729   4.086  17.044  1.00  0.93           N  
ATOM   1023  H   LYS A  66      33.577   3.277  17.607  1.00  0.93           H  
ATOM   1024  HA  LYS A  66      34.957   5.759  17.983  1.00  0.93           H  
ATOM   1025 1HB  LYS A  66      35.902   3.601  16.971  1.00  0.93           H  
ATOM   1026 2HB  LYS A  66      35.109   4.078  15.502  1.00  0.93           H  
ATOM   1027 1HG  LYS A  66      36.463   6.107  15.301  1.00  0.93           H  
ATOM   1028 2HG  LYS A  66      37.220   5.740  16.867  1.00  0.93           H  
ATOM   1029 1HD  LYS A  66      37.370   3.820  14.490  1.00  0.93           H  
ATOM   1030 2HD  LYS A  66      38.598   5.061  14.817  1.00  0.93           H  
ATOM   1031 1HE  LYS A  66      37.819   3.119  17.006  1.00  0.93           H  
ATOM   1032 2HE  LYS A  66      38.932   2.585  15.738  1.00  0.93           H  
ATOM   1033 1HZ  LYS A  66      40.118   3.391  17.660  1.00  0.93           H  
ATOM   1034 2HZ  LYS A  66      40.475   4.363  16.389  1.00  0.93           H  
ATOM   1035 3HZ  LYS A  66      39.465   4.910  17.609  1.00  0.93           H  
ATOM   1036  N   ILE A  67      32.571   5.820  15.755  1.00  0.95           N  
ATOM   1037  CA  ILE A  67      31.786   6.764  14.985  1.00  0.95           C  
ATOM   1038  C   ILE A  67      31.234   7.789  15.942  1.00  0.95           C  
ATOM   1039  O   ILE A  67      31.270   8.977  15.669  1.00  0.95           O  
ATOM   1040  CB  ILE A  67      30.600   6.151  14.228  1.00  0.95           C  
ATOM   1041  CG1 ILE A  67      31.071   5.259  13.165  1.00  0.95           C  
ATOM   1042  CG2 ILE A  67      29.774   7.254  13.646  1.00  0.95           C  
ATOM   1043  CD1 ILE A  67      30.019   4.460  12.543  1.00  0.95           C  
ATOM   1044  H   ILE A  67      32.201   4.886  15.901  1.00  0.95           H  
ATOM   1045  HA  ILE A  67      32.435   7.265  14.271  1.00  0.95           H  
ATOM   1046  HB  ILE A  67      29.986   5.567  14.909  1.00  0.95           H  
ATOM   1047 1HG1 ILE A  67      31.528   5.817  12.429  1.00  0.95           H  
ATOM   1048 2HG1 ILE A  67      31.777   4.620  13.579  1.00  0.95           H  
ATOM   1049 1HG2 ILE A  67      28.931   6.818  13.129  1.00  0.95           H  
ATOM   1050 2HG2 ILE A  67      29.413   7.890  14.449  1.00  0.95           H  
ATOM   1051 3HG2 ILE A  67      30.368   7.846  12.953  1.00  0.95           H  
ATOM   1052 1HD1 ILE A  67      30.463   3.822  11.788  1.00  0.95           H  
ATOM   1053 2HD1 ILE A  67      29.534   3.852  13.304  1.00  0.95           H  
ATOM   1054 3HD1 ILE A  67      29.284   5.121  12.089  1.00  0.95           H  
ATOM   1055  N   LEU A  68      30.731   7.331  17.084  1.00  0.97           N  
ATOM   1056  CA  LEU A  68      30.142   8.271  18.035  1.00  0.97           C  
ATOM   1057  C   LEU A  68      31.190   9.274  18.522  1.00  0.97           C  
ATOM   1058  O   LEU A  68      30.896  10.464  18.693  1.00  0.97           O  
ATOM   1059  CB  LEU A  68      29.561   7.525  19.232  1.00  0.97           C  
ATOM   1060  CG  LEU A  68      28.378   6.634  18.906  1.00  0.97           C  
ATOM   1061  CD1 LEU A  68      27.992   5.852  20.150  1.00  0.97           C  
ATOM   1062  CD2 LEU A  68      27.229   7.488  18.379  1.00  0.97           C  
ATOM   1063  H   LEU A  68      30.744   6.324  17.255  1.00  0.97           H  
ATOM   1064  HA  LEU A  68      29.342   8.816  17.533  1.00  0.97           H  
ATOM   1065 1HB  LEU A  68      30.336   6.915  19.683  1.00  0.97           H  
ATOM   1066 2HB  LEU A  68      29.234   8.259  19.964  1.00  0.97           H  
ATOM   1067  HG  LEU A  68      28.671   5.913  18.135  1.00  0.97           H  
ATOM   1068 1HD1 LEU A  68      27.156   5.194  19.919  1.00  0.97           H  
ATOM   1069 2HD1 LEU A  68      28.836   5.257  20.484  1.00  0.97           H  
ATOM   1070 3HD1 LEU A  68      27.702   6.544  20.938  1.00  0.97           H  
ATOM   1071 1HD2 LEU A  68      26.380   6.849  18.134  1.00  0.97           H  
ATOM   1072 2HD2 LEU A  68      26.928   8.211  19.135  1.00  0.97           H  
ATOM   1073 3HD2 LEU A  68      27.546   8.023  17.476  1.00  0.97           H  
ATOM   1074  N   VAL A  69      32.431   8.812  18.698  1.00  0.99           N  
ATOM   1075  CA  VAL A  69      33.479   9.733  19.116  1.00  0.99           C  
ATOM   1076  C   VAL A  69      33.682  10.741  17.986  1.00  0.99           C  
ATOM   1077  O   VAL A  69      33.768  11.944  18.227  1.00  0.99           O  
ATOM   1078  CB  VAL A  69      34.820   9.022  19.404  1.00  0.99           C  
ATOM   1079  CG1 VAL A  69      35.902  10.077  19.683  1.00  0.99           C  
ATOM   1080  CG2 VAL A  69      34.704   8.112  20.553  1.00  0.99           C  
ATOM   1081  H   VAL A  69      32.620   7.817  18.562  1.00  0.99           H  
ATOM   1082  HA  VAL A  69      33.154  10.258  20.014  1.00  0.99           H  
ATOM   1083  HB  VAL A  69      35.107   8.450  18.534  1.00  0.99           H  
ATOM   1084 1HG1 VAL A  69      36.856   9.578  19.862  1.00  0.99           H  
ATOM   1085 2HG1 VAL A  69      35.992  10.742  18.831  1.00  0.99           H  
ATOM   1086 3HG1 VAL A  69      35.626  10.657  20.561  1.00  0.99           H  
ATOM   1087 1HG2 VAL A  69      35.658   7.625  20.731  1.00  0.99           H  
ATOM   1088 2HG2 VAL A  69      34.421   8.686  21.428  1.00  0.99           H  
ATOM   1089 3HG2 VAL A  69      33.949   7.368  20.328  1.00  0.99           H  
ATOM   1090  N   ALA A  70      33.729  10.242  16.744  1.00  1.01           N  
ATOM   1091  CA  ALA A  70      33.908  11.076  15.565  1.00  1.01           C  
ATOM   1092  C   ALA A  70      32.807  12.105  15.438  1.00  1.01           C  
ATOM   1093  O   ALA A  70      33.067  13.251  15.060  1.00  1.01           O  
ATOM   1094  CB  ALA A  70      33.922  10.217  14.327  1.00  1.01           C  
ATOM   1095  H   ALA A  70      33.661   9.233  16.607  1.00  1.01           H  
ATOM   1096  HA  ALA A  70      34.855  11.597  15.648  1.00  1.01           H  
ATOM   1097 1HB  ALA A  70      34.054  10.839  13.474  1.00  1.01           H  
ATOM   1098 2HB  ALA A  70      34.727   9.489  14.388  1.00  1.01           H  
ATOM   1099 3HB  ALA A  70      32.991   9.709  14.231  1.00  1.01           H  
ATOM   1100  N   GLU A  71      31.572  11.716  15.765  1.00  1.02           N  
ATOM   1101  CA  GLU A  71      30.463  12.647  15.681  1.00  1.02           C  
ATOM   1102  C   GLU A  71      30.654  13.756  16.701  1.00  1.02           C  
ATOM   1103  O   GLU A  71      30.534  14.936  16.373  1.00  1.02           O  
ATOM   1104  CB  GLU A  71      29.122  11.925  15.935  1.00  1.02           C  
ATOM   1105  CG  GLU A  71      28.681  10.941  14.836  1.00  1.02           C  
ATOM   1106  CD  GLU A  71      27.439  10.122  15.162  1.00  1.02           C  
ATOM   1107  OE1 GLU A  71      26.823  10.361  16.167  1.00  1.02           O  
ATOM   1108  OE2 GLU A  71      27.146   9.218  14.402  1.00  1.02           O  
ATOM   1109  H   GLU A  71      31.409  10.753  16.046  1.00  1.02           H  
ATOM   1110  HA  GLU A  71      30.453  13.094  14.695  1.00  1.02           H  
ATOM   1111 1HB  GLU A  71      29.190  11.365  16.866  1.00  1.02           H  
ATOM   1112 2HB  GLU A  71      28.332  12.663  16.057  1.00  1.02           H  
ATOM   1113 1HG  GLU A  71      28.444  11.525  13.961  1.00  1.02           H  
ATOM   1114 2HG  GLU A  71      29.501  10.290  14.583  1.00  1.02           H  
ATOM   1115  N   ALA A  72      31.095  13.385  17.906  1.00  1.01           N  
ATOM   1116  CA  ALA A  72      31.301  14.334  18.996  1.00  1.01           C  
ATOM   1117  C   ALA A  72      32.301  15.423  18.637  1.00  1.01           C  
ATOM   1118  O   ALA A  72      32.162  16.569  19.073  1.00  1.01           O  
ATOM   1119  CB  ALA A  72      31.787  13.606  20.246  1.00  1.01           C  
ATOM   1120  H   ALA A  72      31.216  12.389  18.099  1.00  1.01           H  
ATOM   1121  HA  ALA A  72      30.343  14.807  19.208  1.00  1.01           H  
ATOM   1122 1HB  ALA A  72      31.899  14.319  21.058  1.00  1.01           H  
ATOM   1123 2HB  ALA A  72      31.059  12.844  20.522  1.00  1.01           H  
ATOM   1124 3HB  ALA A  72      32.738  13.137  20.052  1.00  1.01           H  
ATOM   1125  N   VAL A  73      33.308  15.068  17.842  1.00  0.97           N  
ATOM   1126  CA  VAL A  73      34.349  16.021  17.484  1.00  0.97           C  
ATOM   1127  C   VAL A  73      34.376  16.380  15.997  1.00  0.97           C  
ATOM   1128  O   VAL A  73      35.333  17.002  15.533  1.00  0.97           O  
ATOM   1129  CB  VAL A  73      35.700  15.424  17.842  1.00  0.97           C  
ATOM   1130  CG1 VAL A  73      35.746  15.142  19.329  1.00  0.97           C  
ATOM   1131  CG2 VAL A  73      35.905  14.228  17.034  1.00  0.97           C  
ATOM   1132  H   VAL A  73      33.371  14.093  17.543  1.00  0.97           H  
ATOM   1133  HA  VAL A  73      34.194  16.932  18.060  1.00  0.97           H  
ATOM   1134  HB  VAL A  73      36.489  16.144  17.626  1.00  0.97           H  
ATOM   1135 1HG1 VAL A  73      36.683  14.738  19.571  1.00  0.97           H  
ATOM   1136 2HG1 VAL A  73      35.593  16.066  19.883  1.00  0.97           H  
ATOM   1137 3HG1 VAL A  73      34.969  14.426  19.587  1.00  0.97           H  
ATOM   1138 1HG2 VAL A  73      36.847  13.808  17.272  1.00  0.97           H  
ATOM   1139 2HG2 VAL A  73      35.135  13.530  17.239  1.00  0.97           H  
ATOM   1140 3HG2 VAL A  73      35.874  14.495  15.991  1.00  0.97           H  
ATOM   1141  N   ASN A  74      33.353  15.974  15.243  1.00  0.91           N  
ATOM   1142  CA  ASN A  74      33.285  16.214  13.797  1.00  0.91           C  
ATOM   1143  C   ASN A  74      34.510  15.717  13.000  1.00  0.91           C  
ATOM   1144  O   ASN A  74      34.997  16.422  12.113  1.00  0.91           O  
ATOM   1145  CB  ASN A  74      33.069  17.690  13.509  1.00  0.91           C  
ATOM   1146  CG  ASN A  74      31.742  18.205  14.009  1.00  0.91           C  
ATOM   1147  OD1 ASN A  74      30.696  17.570  13.826  1.00  0.91           O  
ATOM   1148  ND2 ASN A  74      31.767  19.357  14.638  1.00  0.91           N  
ATOM   1149  H   ASN A  74      32.568  15.492  15.686  1.00  0.91           H  
ATOM   1150  HA  ASN A  74      32.424  15.663  13.421  1.00  0.91           H  
ATOM   1151 1HB  ASN A  74      33.865  18.280  13.955  1.00  0.91           H  
ATOM   1152 2HB  ASN A  74      33.117  17.850  12.433  1.00  0.91           H  
ATOM   1153 1HD2 ASN A  74      30.917  19.749  14.993  1.00  0.91           H  
ATOM   1154 2HD2 ASN A  74      32.633  19.841  14.763  1.00  0.91           H  
ATOM   1155  N   LYS A  75      35.007  14.518  13.313  1.00  0.84           N  
ATOM   1156  CA  LYS A  75      36.160  13.950  12.599  1.00  0.84           C  
ATOM   1157  C   LYS A  75      35.913  12.526  12.132  1.00  0.84           C  
ATOM   1158  O   LYS A  75      36.247  11.571  12.831  1.00  0.84           O  
ATOM   1159  CB  LYS A  75      37.416  13.963  13.474  1.00  0.84           C  
ATOM   1160  CG  LYS A  75      38.661  13.425  12.753  1.00  0.84           C  
ATOM   1161  CD  LYS A  75      39.936  13.574  13.572  1.00  0.84           C  
ATOM   1162  CE  LYS A  75      41.123  12.923  12.884  1.00  0.84           C  
ATOM   1163  NZ  LYS A  75      41.391  13.518  11.551  1.00  0.84           N  
ATOM   1164  H   LYS A  75      34.532  13.990  14.044  1.00  0.84           H  
ATOM   1165  HA  LYS A  75      36.347  14.556  11.713  1.00  0.84           H  
ATOM   1166 1HB  LYS A  75      37.621  14.984  13.801  1.00  0.84           H  
ATOM   1167 2HB  LYS A  75      37.246  13.371  14.353  1.00  0.84           H  
ATOM   1168 1HG  LYS A  75      38.519  12.368  12.514  1.00  0.84           H  
ATOM   1169 2HG  LYS A  75      38.788  13.965  11.814  1.00  0.84           H  
ATOM   1170 1HD  LYS A  75      40.149  14.630  13.740  1.00  0.84           H  
ATOM   1171 2HD  LYS A  75      39.801  13.073  14.526  1.00  0.84           H  
ATOM   1172 1HE  LYS A  75      42.005  13.043  13.509  1.00  0.84           H  
ATOM   1173 2HE  LYS A  75      40.921  11.864  12.760  1.00  0.84           H  
ATOM   1174 1HZ  LYS A  75      42.174  13.053  11.112  1.00  0.84           H  
ATOM   1175 2HZ  LYS A  75      40.563  13.381  10.953  1.00  0.84           H  
ATOM   1176 3HZ  LYS A  75      41.585  14.496  11.628  1.00  0.84           H  
ATOM   1177  N   PHE A  76      35.354  12.378  10.938  1.00  0.77           N  
ATOM   1178  CA  PHE A  76      34.914  11.075  10.450  1.00  0.77           C  
ATOM   1179  C   PHE A  76      35.900  10.367   9.508  1.00  0.77           C  
ATOM   1180  O   PHE A  76      35.672   9.226   9.100  1.00  0.77           O  
ATOM   1181  CB  PHE A  76      33.599  11.300   9.704  1.00  0.77           C  
ATOM   1182  CG  PHE A  76      32.444  11.788  10.550  1.00  0.77           C  
ATOM   1183  CD1 PHE A  76      32.287  13.139  10.802  1.00  0.77           C  
ATOM   1184  CD2 PHE A  76      31.466  10.922  11.019  1.00  0.77           C  
ATOM   1185  CE1 PHE A  76      31.205  13.596  11.516  1.00  0.77           C  
ATOM   1186  CE2 PHE A  76      30.400  11.374  11.721  1.00  0.77           C  
ATOM   1187  CZ  PHE A  76      30.265  12.714  11.971  1.00  0.77           C  
ATOM   1188  H   PHE A  76      35.150  13.197  10.362  1.00  0.77           H  
ATOM   1189  HA  PHE A  76      34.745  10.431  11.308  1.00  0.77           H  
ATOM   1190 1HB  PHE A  76      33.745  11.998   8.898  1.00  0.77           H  
ATOM   1191 2HB  PHE A  76      33.307  10.388   9.261  1.00  0.77           H  
ATOM   1192  HD1 PHE A  76      33.028  13.846  10.429  1.00  0.77           H  
ATOM   1193  HD2 PHE A  76      31.535   9.879  10.809  1.00  0.77           H  
ATOM   1194  HE1 PHE A  76      31.091  14.662  11.709  1.00  0.77           H  
ATOM   1195  HE2 PHE A  76      29.647  10.669  12.072  1.00  0.77           H  
ATOM   1196  HZ  PHE A  76      29.404  13.082  12.525  1.00  0.77           H  
ATOM   1197  N   ASP A  77      37.034  10.996   9.208  1.00  0.72           N  
ATOM   1198  CA  ASP A  77      37.973  10.423   8.234  1.00  0.72           C  
ATOM   1199  C   ASP A  77      38.666   9.140   8.689  1.00  0.72           C  
ATOM   1200  O   ASP A  77      39.221   8.405   7.876  1.00  0.72           O  
ATOM   1201  CB  ASP A  77      39.038  11.447   7.798  1.00  0.72           C  
ATOM   1202  CG  ASP A  77      39.925  12.007   8.929  1.00  0.72           C  
ATOM   1203  OD1 ASP A  77      39.439  12.772   9.736  1.00  0.72           O  
ATOM   1204  OD2 ASP A  77      41.093  11.695   8.972  1.00  0.72           O  
ATOM   1205  H   ASP A  77      37.211  11.902   9.613  1.00  0.72           H  
ATOM   1206  HA  ASP A  77      37.399  10.174   7.340  1.00  0.72           H  
ATOM   1207 1HB  ASP A  77      39.690  10.977   7.060  1.00  0.72           H  
ATOM   1208 2HB  ASP A  77      38.552  12.278   7.301  1.00  0.72           H  
ATOM   1209  N   THR A  78      38.635   8.852   9.980  1.00  0.69           N  
ATOM   1210  CA  THR A  78      39.288   7.652  10.467  1.00  0.69           C  
ATOM   1211  C   THR A  78      38.317   6.484  10.586  1.00  0.69           C  
ATOM   1212  O   THR A  78      38.723   5.342  10.801  1.00  0.69           O  
ATOM   1213  CB  THR A  78      39.972   7.915  11.807  1.00  0.69           C  
ATOM   1214  OG1 THR A  78      39.014   8.258  12.806  1.00  0.69           O  
ATOM   1215  CG2 THR A  78      40.950   9.061  11.648  1.00  0.69           C  
ATOM   1216  H   THR A  78      38.173   9.481  10.622  1.00  0.69           H  
ATOM   1217  HA  THR A  78      40.061   7.369   9.757  1.00  0.69           H  
ATOM   1218  HB  THR A  78      40.490   7.018  12.128  1.00  0.69           H  
ATOM   1219  HG1 THR A  78      39.448   8.126  13.679  1.00  0.69           H  
ATOM   1220 1HG2 THR A  78      41.442   9.250  12.602  1.00  0.69           H  
ATOM   1221 2HG2 THR A  78      41.694   8.804  10.894  1.00  0.69           H  
ATOM   1222 3HG2 THR A  78      40.409   9.953  11.331  1.00  0.69           H  
ATOM   1223  N   ILE A  79      37.020   6.748  10.424  1.00  0.67           N  
ATOM   1224  CA  ILE A  79      36.038   5.680  10.559  1.00  0.67           C  
ATOM   1225  C   ILE A  79      36.223   4.697   9.422  1.00  0.67           C  
ATOM   1226  O   ILE A  79      36.337   3.486   9.621  1.00  0.67           O  
ATOM   1227  CB  ILE A  79      34.625   6.251  10.480  1.00  0.67           C  
ATOM   1228  CG1 ILE A  79      34.325   7.117  11.635  1.00  0.67           C  
ATOM   1229  CG2 ILE A  79      33.614   5.130  10.405  1.00  0.67           C  
ATOM   1230  CD1 ILE A  79      33.127   7.909  11.371  1.00  0.67           C  
ATOM   1231  H   ILE A  79      36.705   7.690  10.189  1.00  0.67           H  
ATOM   1232  HA  ILE A  79      36.187   5.167  11.510  1.00  0.67           H  
ATOM   1233  HB  ILE A  79      34.542   6.864   9.580  1.00  0.67           H  
ATOM   1234 1HG1 ILE A  79      34.156   6.498  12.518  1.00  0.67           H  
ATOM   1235 2HG1 ILE A  79      35.162   7.792  11.834  1.00  0.67           H  
ATOM   1236 1HG2 ILE A  79      32.611   5.541  10.311  1.00  0.67           H  
ATOM   1237 2HG2 ILE A  79      33.841   4.540   9.559  1.00  0.67           H  
ATOM   1238 3HG2 ILE A  79      33.676   4.523  11.297  1.00  0.67           H  
ATOM   1239 1HD1 ILE A  79      32.905   8.538  12.217  1.00  0.67           H  
ATOM   1240 2HD1 ILE A  79      33.330   8.509  10.511  1.00  0.67           H  
ATOM   1241 3HD1 ILE A  79      32.289   7.287  11.157  1.00  0.67           H  
ATOM   1242  N   GLY A  80      36.287   5.243   8.214  1.00  0.67           N  
ATOM   1243  CA  GLY A  80      36.462   4.436   7.025  1.00  0.67           C  
ATOM   1244  C   GLY A  80      37.782   3.675   7.025  1.00  0.67           C  
ATOM   1245  O   GLY A  80      37.855   2.511   6.621  1.00  0.67           O  
ATOM   1246  H   GLY A  80      36.199   6.247   8.128  1.00  0.67           H  
ATOM   1247 1HA  GLY A  80      35.634   3.738   6.935  1.00  0.67           H  
ATOM   1248 2HA  GLY A  80      36.424   5.098   6.168  1.00  0.67           H  
ATOM   1249  N   ILE A  81      38.834   4.307   7.526  1.00  0.67           N  
ATOM   1250  CA  ILE A  81      40.120   3.638   7.511  1.00  0.67           C  
ATOM   1251  C   ILE A  81      40.062   2.456   8.449  1.00  0.67           C  
ATOM   1252  O   ILE A  81      40.517   1.357   8.112  1.00  0.67           O  
ATOM   1253  CB  ILE A  81      41.271   4.531   7.977  1.00  0.67           C  
ATOM   1254  CG1 ILE A  81      41.488   5.663   7.012  1.00  0.67           C  
ATOM   1255  CG2 ILE A  81      42.536   3.670   8.053  1.00  0.67           C  
ATOM   1256  CD1 ILE A  81      42.408   6.737   7.508  1.00  0.67           C  
ATOM   1257  H   ILE A  81      38.741   5.250   7.876  1.00  0.67           H  
ATOM   1258  HA  ILE A  81      40.324   3.284   6.506  1.00  0.67           H  
ATOM   1259  HB  ILE A  81      41.041   4.953   8.955  1.00  0.67           H  
ATOM   1260 1HG1 ILE A  81      41.882   5.269   6.079  1.00  0.67           H  
ATOM   1261 2HG1 ILE A  81      40.535   6.119   6.822  1.00  0.67           H  
ATOM   1262 1HG2 ILE A  81      43.374   4.277   8.388  1.00  0.67           H  
ATOM   1263 2HG2 ILE A  81      42.377   2.850   8.752  1.00  0.67           H  
ATOM   1264 3HG2 ILE A  81      42.755   3.262   7.074  1.00  0.67           H  
ATOM   1265 1HD1 ILE A  81      42.488   7.523   6.746  1.00  0.67           H  
ATOM   1266 2HD1 ILE A  81      42.013   7.166   8.424  1.00  0.67           H  
ATOM   1267 3HD1 ILE A  81      43.391   6.317   7.698  1.00  0.67           H  
ATOM   1268  N   ASP A  82      39.493   2.682   9.640  1.00  0.68           N  
ATOM   1269  CA  ASP A  82      39.401   1.630  10.632  1.00  0.68           C  
ATOM   1270  C   ASP A  82      38.551   0.474  10.112  1.00  0.68           C  
ATOM   1271  O   ASP A  82      38.874  -0.692  10.355  1.00  0.68           O  
ATOM   1272  CB  ASP A  82      38.795   2.179  11.921  1.00  0.68           C  
ATOM   1273  CG  ASP A  82      39.000   1.262  13.087  1.00  0.68           C  
ATOM   1274  OD1 ASP A  82      40.155   1.087  13.474  1.00  0.68           O  
ATOM   1275  OD2 ASP A  82      38.042   0.765  13.626  1.00  0.68           O  
ATOM   1276  H   ASP A  82      39.129   3.608   9.873  1.00  0.68           H  
ATOM   1277  HA  ASP A  82      40.405   1.261  10.838  1.00  0.68           H  
ATOM   1278 1HB  ASP A  82      39.238   3.152  12.147  1.00  0.68           H  
ATOM   1279 2HB  ASP A  82      37.720   2.344  11.773  1.00  0.68           H  
ATOM   1280  N   MET A  83      37.509   0.772   9.324  1.00  0.69           N  
ATOM   1281  CA  MET A  83      36.697  -0.309   8.793  1.00  0.69           C  
ATOM   1282  C   MET A  83      37.527  -1.253   7.971  1.00  0.69           C  
ATOM   1283  O   MET A  83      37.434  -2.479   8.114  1.00  0.69           O  
ATOM   1284  CB  MET A  83      35.602   0.205   7.889  1.00  0.69           C  
ATOM   1285  CG  MET A  83      34.770  -0.923   7.353  1.00  0.69           C  
ATOM   1286  SD  MET A  83      33.955  -1.691   8.673  1.00  0.69           S  
ATOM   1287  CE  MET A  83      32.957  -0.318   8.762  1.00  0.69           C  
ATOM   1288  H   MET A  83      37.252   1.746   9.155  1.00  0.69           H  
ATOM   1289  HA  MET A  83      36.263  -0.861   9.619  1.00  0.69           H  
ATOM   1290 1HB  MET A  83      34.976   0.907   8.432  1.00  0.69           H  
ATOM   1291 2HB  MET A  83      36.035   0.737   7.043  1.00  0.69           H  
ATOM   1292 1HG  MET A  83      34.028  -0.543   6.642  1.00  0.69           H  
ATOM   1293 2HG  MET A  83      35.401  -1.652   6.844  1.00  0.69           H  
ATOM   1294 1HE  MET A  83      32.284  -0.387   9.555  1.00  0.69           H  
ATOM   1295 2HE  MET A  83      33.567   0.560   8.900  1.00  0.69           H  
ATOM   1296 3HE  MET A  83      32.433  -0.256   7.834  1.00  0.69           H  
ATOM   1297  N   ILE A  84      38.356  -0.669   7.126  1.00  0.70           N  
ATOM   1298  CA  ILE A  84      39.206  -1.442   6.263  1.00  0.70           C  
ATOM   1299  C   ILE A  84      40.237  -2.186   7.048  1.00  0.70           C  
ATOM   1300  O   ILE A  84      40.492  -3.346   6.780  1.00  0.70           O  
ATOM   1301  CB  ILE A  84      39.832  -0.560   5.212  1.00  0.70           C  
ATOM   1302  CG1 ILE A  84      38.722  -0.136   4.366  1.00  0.70           C  
ATOM   1303  CG2 ILE A  84      40.910  -1.312   4.442  1.00  0.70           C  
ATOM   1304  CD1 ILE A  84      39.005   0.869   3.463  1.00  0.70           C  
ATOM   1305  H   ILE A  84      38.371   0.353   7.072  1.00  0.70           H  
ATOM   1306  HA  ILE A  84      38.589  -2.174   5.745  1.00  0.70           H  
ATOM   1307  HB  ILE A  84      40.255   0.332   5.678  1.00  0.70           H  
ATOM   1308 1HG1 ILE A  84      38.416  -0.964   3.834  1.00  0.70           H  
ATOM   1309 2HG1 ILE A  84      37.909   0.205   5.009  1.00  0.70           H  
ATOM   1310 1HG2 ILE A  84      41.321  -0.683   3.681  1.00  0.70           H  
ATOM   1311 2HG2 ILE A  84      41.702  -1.616   5.127  1.00  0.70           H  
ATOM   1312 3HG2 ILE A  84      40.471  -2.188   3.983  1.00  0.70           H  
ATOM   1313 1HD1 ILE A  84      38.114   1.101   2.880  1.00  0.70           H  
ATOM   1314 2HD1 ILE A  84      39.338   1.751   4.000  1.00  0.70           H  
ATOM   1315 3HD1 ILE A  84      39.758   0.512   2.830  1.00  0.70           H  
ATOM   1316  N   ALA A  85      40.851  -1.553   8.024  1.00  0.71           N  
ATOM   1317  CA  ALA A  85      41.845  -2.278   8.783  1.00  0.71           C  
ATOM   1318  C   ALA A  85      41.262  -3.526   9.436  1.00  0.71           C  
ATOM   1319  O   ALA A  85      41.891  -4.584   9.426  1.00  0.71           O  
ATOM   1320  CB  ALA A  85      42.422  -1.368   9.835  1.00  0.71           C  
ATOM   1321  H   ALA A  85      40.638  -0.573   8.226  1.00  0.71           H  
ATOM   1322  HA  ALA A  85      42.612  -2.610   8.098  1.00  0.71           H  
ATOM   1323 1HB  ALA A  85      43.194  -1.893  10.401  1.00  0.71           H  
ATOM   1324 2HB  ALA A  85      42.855  -0.486   9.372  1.00  0.71           H  
ATOM   1325 3HB  ALA A  85      41.628  -1.057  10.510  1.00  0.71           H  
ATOM   1326  N   MET A  86      40.033  -3.441   9.946  1.00  0.73           N  
ATOM   1327  CA  MET A  86      39.420  -4.603  10.581  1.00  0.73           C  
ATOM   1328  C   MET A  86      39.066  -5.720   9.580  1.00  0.73           C  
ATOM   1329  O   MET A  86      39.375  -6.896   9.810  1.00  0.73           O  
ATOM   1330  CB  MET A  86      38.169  -4.150  11.312  1.00  0.73           C  
ATOM   1331  CG  MET A  86      38.408  -3.293  12.540  1.00  0.73           C  
ATOM   1332  SD  MET A  86      36.884  -3.003  13.442  1.00  0.73           S  
ATOM   1333  CE  MET A  86      36.044  -1.971  12.258  1.00  0.73           C  
ATOM   1334  H   MET A  86      39.537  -2.545   9.933  1.00  0.73           H  
ATOM   1335  HA  MET A  86      40.128  -5.014  11.298  1.00  0.73           H  
ATOM   1336 1HB  MET A  86      37.553  -3.561  10.625  1.00  0.73           H  
ATOM   1337 2HB  MET A  86      37.577  -5.023  11.609  1.00  0.73           H  
ATOM   1338 1HG  MET A  86      39.118  -3.789  13.202  1.00  0.73           H  
ATOM   1339 2HG  MET A  86      38.827  -2.330  12.251  1.00  0.73           H  
ATOM   1340 1HE  MET A  86      35.084  -1.693  12.647  1.00  0.73           H  
ATOM   1341 2HE  MET A  86      36.643  -1.072  12.073  1.00  0.73           H  
ATOM   1342 3HE  MET A  86      35.911  -2.523  11.327  1.00  0.73           H  
ATOM   1343  N   ASN A  87      38.523  -5.336   8.415  1.00  0.75           N  
ATOM   1344  CA  ASN A  87      38.102  -6.300   7.384  1.00  0.75           C  
ATOM   1345  C   ASN A  87      39.163  -6.552   6.336  1.00  0.75           C  
ATOM   1346  O   ASN A  87      38.814  -6.247   5.198  1.00  0.75           O  
ATOM   1347  CB  ASN A  87      36.893  -5.786   6.645  1.00  0.75           C  
ATOM   1348  CG  ASN A  87      35.626  -5.832   7.377  1.00  0.75           C  
ATOM   1349  OD1 ASN A  87      35.331  -6.800   8.071  1.00  0.75           O  
ATOM   1350  ND2 ASN A  87      34.848  -4.802   7.234  1.00  0.75           N  
ATOM   1351  H   ASN A  87      38.328  -4.344   8.262  1.00  0.75           H  
ATOM   1352  HA  ASN A  87      37.875  -7.250   7.869  1.00  0.75           H  
ATOM   1353 1HB  ASN A  87      37.077  -4.750   6.349  1.00  0.75           H  
ATOM   1354 2HB  ASN A  87      36.762  -6.349   5.749  1.00  0.75           H  
ATOM   1355 1HD2 ASN A  87      33.957  -4.775   7.694  1.00  0.75           H  
ATOM   1356 2HD2 ASN A  87      35.137  -4.028   6.670  1.00  0.75           H  
ATOM   1357  N   VAL A  88      40.320  -6.133   6.756  1.00  0.76           N  
ATOM   1358  CA  VAL A  88      41.504  -6.689   6.185  1.00  0.76           C  
ATOM   1359  C   VAL A  88      42.286  -7.594   7.111  1.00  0.76           C  
ATOM   1360  O   VAL A  88      42.619  -8.720   6.731  1.00  0.76           O  
ATOM   1361  CB  VAL A  88      42.326  -5.521   5.689  1.00  0.76           C  
ATOM   1362  CG1 VAL A  88      43.513  -5.908   5.266  1.00  0.76           C  
ATOM   1363  CG2 VAL A  88      41.608  -4.900   4.480  1.00  0.76           C  
ATOM   1364  H   VAL A  88      40.390  -5.122   6.763  1.00  0.76           H  
ATOM   1365  HA  VAL A  88      41.203  -7.275   5.317  1.00  0.76           H  
ATOM   1366  HB  VAL A  88      42.458  -4.800   6.495  1.00  0.76           H  
ATOM   1367 1HG1 VAL A  88      44.005  -5.017   4.917  1.00  0.76           H  
ATOM   1368 2HG1 VAL A  88      44.073  -6.371   6.080  1.00  0.76           H  
ATOM   1369 3HG1 VAL A  88      43.362  -6.588   4.486  1.00  0.76           H  
ATOM   1370 1HG2 VAL A  88      42.172  -4.071   4.122  1.00  0.76           H  
ATOM   1371 2HG2 VAL A  88      41.512  -5.645   3.695  1.00  0.76           H  
ATOM   1372 3HG2 VAL A  88      40.624  -4.558   4.754  1.00  0.76           H  
ATOM   1373  N   ASN A  89      42.540  -7.155   8.336  1.00  0.78           N  
ATOM   1374  CA  ASN A  89      43.341  -7.952   9.251  1.00  0.78           C  
ATOM   1375  C   ASN A  89      42.689  -9.330   9.492  1.00  0.78           C  
ATOM   1376  O   ASN A  89      43.394 -10.338   9.610  1.00  0.78           O  
ATOM   1377  CB  ASN A  89      43.579  -7.163  10.524  1.00  0.78           C  
ATOM   1378  CG  ASN A  89      44.600  -5.980  10.322  1.00  0.78           C  
ATOM   1379  OD1 ASN A  89      45.423  -5.953   9.371  1.00  0.78           O  
ATOM   1380  ND2 ASN A  89      44.512  -5.021  11.209  1.00  0.78           N  
ATOM   1381  H   ASN A  89      42.207  -6.238   8.637  1.00  0.78           H  
ATOM   1382  HA  ASN A  89      44.311  -8.129   8.788  1.00  0.78           H  
ATOM   1383 1HB  ASN A  89      42.626  -6.748  10.870  1.00  0.78           H  
ATOM   1384 2HB  ASN A  89      43.942  -7.824  11.308  1.00  0.78           H  
ATOM   1385 1HD2 ASN A  89      45.100  -4.189  11.157  1.00  0.78           H  
ATOM   1386 2HD2 ASN A  89      43.831  -5.095  11.937  1.00  0.78           H  
ATOM   1387  N   ASP A  90      41.349  -9.402   9.504  1.00  0.80           N  
ATOM   1388  CA  ASP A  90      40.679 -10.698   9.660  1.00  0.80           C  
ATOM   1389  C   ASP A  90      40.867 -11.659   8.462  1.00  0.80           C  
ATOM   1390  O   ASP A  90      40.714 -12.873   8.612  1.00  0.80           O  
ATOM   1391  CB  ASP A  90      39.205 -10.518  10.000  1.00  0.80           C  
ATOM   1392  CG  ASP A  90      38.997 -10.101  11.467  1.00  0.80           C  
ATOM   1393  OD1 ASP A  90      39.948 -10.190  12.217  1.00  0.80           O  
ATOM   1394  OD2 ASP A  90      37.916  -9.723  11.833  1.00  0.80           O  
ATOM   1395  H   ASP A  90      40.782  -8.552   9.432  1.00  0.80           H  
ATOM   1396  HA  ASP A  90      41.120 -11.185  10.526  1.00  0.80           H  
ATOM   1397 1HB  ASP A  90      38.776  -9.742   9.354  1.00  0.80           H  
ATOM   1398 2HB  ASP A  90      38.659 -11.444   9.806  1.00  0.80           H  
ATOM   1399  N   LEU A  91      41.193 -11.127   7.274  1.00  0.81           N  
ATOM   1400  CA  LEU A  91      41.451 -11.957   6.092  1.00  0.81           C  
ATOM   1401  C   LEU A  91      42.898 -12.422   6.154  1.00  0.81           C  
ATOM   1402  O   LEU A  91      43.232 -13.586   5.898  1.00  0.81           O  
ATOM   1403  CB  LEU A  91      41.224 -11.148   4.816  1.00  0.81           C  
ATOM   1404  CG  LEU A  91      39.822 -10.716   4.535  1.00  0.81           C  
ATOM   1405  CD1 LEU A  91      39.818  -9.781   3.367  1.00  0.81           C  
ATOM   1406  CD2 LEU A  91      38.973 -11.940   4.206  1.00  0.81           C  
ATOM   1407  H   LEU A  91      41.338 -10.127   7.193  1.00  0.81           H  
ATOM   1408  HA  LEU A  91      40.793 -12.824   6.106  1.00  0.81           H  
ATOM   1409 1HB  LEU A  91      41.834 -10.251   4.869  1.00  0.81           H  
ATOM   1410 2HB  LEU A  91      41.569 -11.735   3.966  1.00  0.81           H  
ATOM   1411  HG  LEU A  91      39.429 -10.205   5.391  1.00  0.81           H  
ATOM   1412 1HD1 LEU A  91      38.805  -9.474   3.161  1.00  0.81           H  
ATOM   1413 2HD1 LEU A  91      40.425  -8.909   3.593  1.00  0.81           H  
ATOM   1414 3HD1 LEU A  91      40.217 -10.292   2.514  1.00  0.81           H  
ATOM   1415 1HD2 LEU A  91      37.953 -11.637   3.983  1.00  0.81           H  
ATOM   1416 2HD2 LEU A  91      39.390 -12.437   3.333  1.00  0.81           H  
ATOM   1417 3HD2 LEU A  91      38.969 -12.628   5.051  1.00  0.81           H  
ATOM   1418  N   ILE A  92      43.744 -11.533   6.637  1.00  0.82           N  
ATOM   1419  CA  ILE A  92      45.146 -11.838   6.821  1.00  0.82           C  
ATOM   1420  C   ILE A  92      45.301 -12.999   7.794  1.00  0.82           C  
ATOM   1421  O   ILE A  92      46.119 -13.894   7.588  1.00  0.82           O  
ATOM   1422  CB  ILE A  92      45.911 -10.620   7.306  1.00  0.82           C  
ATOM   1423  CG1 ILE A  92      45.945  -9.543   6.242  1.00  0.82           C  
ATOM   1424  CG2 ILE A  92      47.254 -11.013   7.689  1.00  0.82           C  
ATOM   1425  CD1 ILE A  92      46.670  -9.989   5.019  1.00  0.82           C  
ATOM   1426  H   ILE A  92      43.406 -10.593   6.843  1.00  0.82           H  
ATOM   1427  HA  ILE A  92      45.560 -12.141   5.855  1.00  0.82           H  
ATOM   1428  HB  ILE A  92      45.414 -10.205   8.172  1.00  0.82           H  
ATOM   1429 1HG1 ILE A  92      44.928  -9.284   5.962  1.00  0.82           H  
ATOM   1430 2HG1 ILE A  92      46.431  -8.655   6.646  1.00  0.82           H  
ATOM   1431 1HG2 ILE A  92      47.768 -10.141   8.042  1.00  0.82           H  
ATOM   1432 2HG2 ILE A  92      47.205 -11.762   8.479  1.00  0.82           H  
ATOM   1433 3HG2 ILE A  92      47.771 -11.423   6.822  1.00  0.82           H  
ATOM   1434 1HD1 ILE A  92      46.666  -9.207   4.290  1.00  0.82           H  
ATOM   1435 2HD1 ILE A  92      47.699 -10.239   5.280  1.00  0.82           H  
ATOM   1436 3HD1 ILE A  92      46.176 -10.863   4.612  1.00  0.82           H  
ATOM   1437  N   CYS A  93      44.465 -13.021   8.836  1.00  0.83           N  
ATOM   1438  CA  CYS A  93      44.488 -14.084   9.840  1.00  0.83           C  
ATOM   1439  C   CYS A  93      44.315 -15.499   9.291  1.00  0.83           C  
ATOM   1440  O   CYS A  93      44.634 -16.456   9.992  1.00  0.83           O  
ATOM   1441  CB  CYS A  93      43.375 -13.904  10.855  1.00  0.83           C  
ATOM   1442  SG  CYS A  93      43.523 -12.500  11.865  1.00  0.83           S  
ATOM   1443  H   CYS A  93      43.830 -12.233   8.964  1.00  0.83           H  
ATOM   1444  HA  CYS A  93      45.440 -14.034  10.355  1.00  0.83           H  
ATOM   1445 1HB  CYS A  93      42.416 -13.854  10.333  1.00  0.83           H  
ATOM   1446 2HB  CYS A  93      43.347 -14.779  11.504  1.00  0.83           H  
ATOM   1447  HG  CYS A  93      43.487 -11.591  10.855  1.00  0.83           H  
ATOM   1448  N   VAL A  94      43.793 -15.653   8.068  1.00  0.84           N  
ATOM   1449  CA  VAL A  94      43.629 -16.989   7.505  1.00  0.84           C  
ATOM   1450  C   VAL A  94      44.609 -17.204   6.362  1.00  0.84           C  
ATOM   1451  O   VAL A  94      44.558 -18.214   5.663  1.00  0.84           O  
ATOM   1452  CB  VAL A  94      42.179 -17.253   7.033  1.00  0.84           C  
ATOM   1453  CG1 VAL A  94      41.237 -17.194   8.214  1.00  0.84           C  
ATOM   1454  CG2 VAL A  94      41.768 -16.240   6.007  1.00  0.84           C  
ATOM   1455  H   VAL A  94      43.536 -14.844   7.503  1.00  0.84           H  
ATOM   1456  HA  VAL A  94      43.853 -17.721   8.280  1.00  0.84           H  
ATOM   1457  HB  VAL A  94      42.130 -18.252   6.604  1.00  0.84           H  
ATOM   1458 1HG1 VAL A  94      40.222 -17.403   7.884  1.00  0.84           H  
ATOM   1459 2HG1 VAL A  94      41.539 -17.938   8.952  1.00  0.84           H  
ATOM   1460 3HG1 VAL A  94      41.277 -16.200   8.662  1.00  0.84           H  
ATOM   1461 1HG2 VAL A  94      40.765 -16.426   5.673  1.00  0.84           H  
ATOM   1462 2HG2 VAL A  94      41.798 -15.278   6.470  1.00  0.84           H  
ATOM   1463 3HG2 VAL A  94      42.445 -16.276   5.158  1.00  0.84           H  
ATOM   1464  N   GLY A  95      45.523 -16.259   6.184  1.00  0.84           N  
ATOM   1465  CA  GLY A  95      46.523 -16.326   5.136  1.00  0.84           C  
ATOM   1466  C   GLY A  95      46.049 -15.794   3.785  1.00  0.84           C  
ATOM   1467  O   GLY A  95      46.717 -16.003   2.772  1.00  0.84           O  
ATOM   1468  H   GLY A  95      45.546 -15.455   6.803  1.00  0.84           H  
ATOM   1469 1HA  GLY A  95      47.382 -15.757   5.464  1.00  0.84           H  
ATOM   1470 2HA  GLY A  95      46.852 -17.356   5.017  1.00  0.84           H  
ATOM   1471  N   ALA A  96      44.888 -15.135   3.746  1.00  0.85           N  
ATOM   1472  CA  ALA A  96      44.360 -14.643   2.476  1.00  0.85           C  
ATOM   1473  C   ALA A  96      44.876 -13.284   2.115  1.00  0.85           C  
ATOM   1474  O   ALA A  96      45.068 -12.442   2.987  1.00  0.85           O  
ATOM   1475  CB  ALA A  96      42.842 -14.583   2.527  1.00  0.85           C  
ATOM   1476  H   ALA A  96      44.373 -14.929   4.600  1.00  0.85           H  
ATOM   1477  HA  ALA A  96      44.688 -15.313   1.692  1.00  0.85           H  
ATOM   1478 1HB  ALA A  96      42.466 -14.242   1.567  1.00  0.85           H  
ATOM   1479 2HB  ALA A  96      42.442 -15.569   2.742  1.00  0.85           H  
ATOM   1480 3HB  ALA A  96      42.532 -13.893   3.304  1.00  0.85           H  
ATOM   1481  N   GLU A  97      45.048 -13.056   0.815  1.00  0.86           N  
ATOM   1482  CA  GLU A  97      45.392 -11.738   0.320  1.00  0.86           C  
ATOM   1483  C   GLU A  97      44.097 -10.963   0.185  1.00  0.86           C  
ATOM   1484  O   GLU A  97      43.216 -11.417  -0.533  1.00  0.86           O  
ATOM   1485  CB  GLU A  97      46.059 -11.836  -1.053  1.00  0.86           C  
ATOM   1486  CG  GLU A  97      46.476 -10.486  -1.657  1.00  0.86           C  
ATOM   1487  CD  GLU A  97      47.162 -10.598  -3.013  1.00  0.86           C  
ATOM   1488  OE1 GLU A  97      47.399 -11.698  -3.452  1.00  0.86           O  
ATOM   1489  OE2 GLU A  97      47.456  -9.578  -3.601  1.00  0.86           O  
ATOM   1490  H   GLU A  97      44.896 -13.812   0.143  1.00  0.86           H  
ATOM   1491  HA  GLU A  97      46.082 -11.268   1.004  1.00  0.86           H  
ATOM   1492 1HB  GLU A  97      46.952 -12.458  -0.979  1.00  0.86           H  
ATOM   1493 2HB  GLU A  97      45.375 -12.323  -1.753  1.00  0.86           H  
ATOM   1494 1HG  GLU A  97      45.578  -9.877  -1.775  1.00  0.86           H  
ATOM   1495 2HG  GLU A  97      47.126  -9.973  -0.966  1.00  0.86           H  
ATOM   1496  N   PRO A  98      43.868  -9.861   0.894  1.00  0.88           N  
ATOM   1497  CA  PRO A  98      42.666  -9.071   0.760  1.00  0.88           C  
ATOM   1498  C   PRO A  98      42.597  -8.604  -0.672  1.00  0.88           C  
ATOM   1499  O   PRO A  98      43.620  -8.156  -1.189  1.00  0.88           O  
ATOM   1500  CB  PRO A  98      42.934  -7.921   1.719  1.00  0.88           C  
ATOM   1501  CG  PRO A  98      43.944  -8.485   2.692  1.00  0.88           C  
ATOM   1502  CD  PRO A  98      44.800  -9.376   1.885  1.00  0.88           C  
ATOM   1503  HA  PRO A  98      41.784  -9.657   1.034  1.00  0.88           H  
ATOM   1504 1HB  PRO A  98      43.374  -7.092   1.184  1.00  0.88           H  
ATOM   1505 2HB  PRO A  98      41.999  -7.574   2.180  1.00  0.88           H  
ATOM   1506 1HG  PRO A  98      44.559  -7.689   3.090  1.00  0.88           H  
ATOM   1507 2HG  PRO A  98      43.457  -8.986   3.545  1.00  0.88           H  
ATOM   1508 1HD  PRO A  98      45.610  -8.812   1.411  1.00  0.88           H  
ATOM   1509 2HD  PRO A  98      45.152 -10.147   2.542  1.00  0.88           H  
ATOM   1510  N   VAL A  99      41.426  -8.628  -1.300  1.00  0.90           N  
ATOM   1511  CA  VAL A  99      41.374  -8.135  -2.666  1.00  0.90           C  
ATOM   1512  C   VAL A  99      40.307  -7.046  -2.876  1.00  0.90           C  
ATOM   1513  O   VAL A  99      40.491  -6.152  -3.714  1.00  0.90           O  
ATOM   1514  CB  VAL A  99      41.163  -9.291  -3.680  1.00  0.90           C  
ATOM   1515  CG1 VAL A  99      42.304 -10.318  -3.596  1.00  0.90           C  
ATOM   1516  CG2 VAL A  99      39.796  -9.976  -3.534  1.00  0.90           C  
ATOM   1517  H   VAL A  99      40.602  -9.006  -0.850  1.00  0.90           H  
ATOM   1518  HA  VAL A  99      42.339  -7.686  -2.902  1.00  0.90           H  
ATOM   1519  HB  VAL A  99      41.254  -8.868  -4.603  1.00  0.90           H  
ATOM   1520 1HG1 VAL A  99      42.173 -11.070  -4.361  1.00  0.90           H  
ATOM   1521 2HG1 VAL A  99      43.264  -9.820  -3.738  1.00  0.90           H  
ATOM   1522 3HG1 VAL A  99      42.286 -10.792  -2.637  1.00  0.90           H  
ATOM   1523 1HG2 VAL A  99      39.695 -10.749  -4.294  1.00  0.90           H  
ATOM   1524 2HG2 VAL A  99      39.716 -10.425  -2.562  1.00  0.90           H  
ATOM   1525 3HG2 VAL A  99      39.001  -9.253  -3.667  1.00  0.90           H  
ATOM   1526  N   ALA A 100      39.198  -7.107  -2.127  1.00  0.92           N  
ATOM   1527  CA  ALA A 100      38.120  -6.145  -2.367  1.00  0.92           C  
ATOM   1528  C   ALA A 100      37.215  -5.926  -1.154  1.00  0.92           C  
ATOM   1529  O   ALA A 100      37.071  -6.795  -0.298  1.00  0.92           O  
ATOM   1530  CB  ALA A 100      37.265  -6.587  -3.551  1.00  0.92           C  
ATOM   1531  H   ALA A 100      39.089  -7.847  -1.438  1.00  0.92           H  
ATOM   1532  HA  ALA A 100      38.588  -5.206  -2.609  1.00  0.92           H  
ATOM   1533 1HB  ALA A 100      36.511  -5.843  -3.738  1.00  0.92           H  
ATOM   1534 2HB  ALA A 100      37.888  -6.702  -4.437  1.00  0.92           H  
ATOM   1535 3HB  ALA A 100      36.791  -7.524  -3.322  1.00  0.92           H  
ATOM   1536  N   LEU A 101      36.550  -4.771  -1.129  1.00  0.93           N  
ATOM   1537  CA  LEU A 101      35.590  -4.384  -0.087  1.00  0.93           C  
ATOM   1538  C   LEU A 101      34.315  -3.714  -0.583  1.00  0.93           C  
ATOM   1539  O   LEU A 101      34.347  -2.860  -1.459  1.00  0.93           O  
ATOM   1540  CB  LEU A 101      36.282  -3.445   0.908  1.00  0.93           C  
ATOM   1541  CG  LEU A 101      35.410  -2.731   1.971  1.00  0.93           C  
ATOM   1542  CD1 LEU A 101      34.799  -3.679   2.954  1.00  0.93           C  
ATOM   1543  CD2 LEU A 101      36.263  -1.824   2.679  1.00  0.93           C  
ATOM   1544  H   LEU A 101      36.772  -4.096  -1.854  1.00  0.93           H  
ATOM   1545  HA  LEU A 101      35.292  -5.280   0.440  1.00  0.93           H  
ATOM   1546 1HB  LEU A 101      37.012  -4.031   1.458  1.00  0.93           H  
ATOM   1547 2HB  LEU A 101      36.803  -2.673   0.343  1.00  0.93           H  
ATOM   1548  HG  LEU A 101      34.606  -2.173   1.480  1.00  0.93           H  
ATOM   1549 1HD1 LEU A 101      34.213  -3.107   3.679  1.00  0.93           H  
ATOM   1550 2HD1 LEU A 101      34.166  -4.328   2.441  1.00  0.93           H  
ATOM   1551 3HD1 LEU A 101      35.569  -4.236   3.471  1.00  0.93           H  
ATOM   1552 1HD2 LEU A 101      35.681  -1.286   3.434  1.00  0.93           H  
ATOM   1553 2HD2 LEU A 101      37.029  -2.428   3.153  1.00  0.93           H  
ATOM   1554 3HD2 LEU A 101      36.706  -1.110   1.987  1.00  0.93           H  
ATOM   1555  N   VAL A 102      33.179  -4.142  -0.049  1.00  0.94           N  
ATOM   1556  CA  VAL A 102      31.908  -3.481  -0.335  1.00  0.94           C  
ATOM   1557  C   VAL A 102      31.384  -2.818   0.935  1.00  0.94           C  
ATOM   1558  O   VAL A 102      31.215  -3.484   1.967  1.00  0.94           O  
ATOM   1559  CB  VAL A 102      30.870  -4.478  -0.859  1.00  0.94           C  
ATOM   1560  CG1 VAL A 102      29.546  -3.751  -1.095  1.00  0.94           C  
ATOM   1561  CG2 VAL A 102      31.358  -5.076  -2.172  1.00  0.94           C  
ATOM   1562  H   VAL A 102      33.210  -4.911   0.622  1.00  0.94           H  
ATOM   1563  HA  VAL A 102      32.067  -2.707  -1.090  1.00  0.94           H  
ATOM   1564  HB  VAL A 102      30.713  -5.265  -0.117  1.00  0.94           H  
ATOM   1565 1HG1 VAL A 102      28.803  -4.452  -1.467  1.00  0.94           H  
ATOM   1566 2HG1 VAL A 102      29.192  -3.310  -0.161  1.00  0.94           H  
ATOM   1567 3HG1 VAL A 102      29.704  -2.960  -1.833  1.00  0.94           H  
ATOM   1568 1HG2 VAL A 102      30.619  -5.779  -2.553  1.00  0.94           H  
ATOM   1569 2HG2 VAL A 102      31.482  -4.265  -2.875  1.00  0.94           H  
ATOM   1570 3HG2 VAL A 102      32.306  -5.590  -2.021  1.00  0.94           H  
ATOM   1571  N   ASP A 103      31.134  -1.504   0.877  1.00  0.93           N  
ATOM   1572  CA  ASP A 103      30.703  -0.794   2.084  1.00  0.93           C  
ATOM   1573  C   ASP A 103      29.216  -0.471   2.134  1.00  0.93           C  
ATOM   1574  O   ASP A 103      28.568  -0.303   1.095  1.00  0.93           O  
ATOM   1575  CB  ASP A 103      31.513   0.485   2.235  1.00  0.93           C  
ATOM   1576  CG  ASP A 103      32.947   0.181   2.499  1.00  0.93           C  
ATOM   1577  OD1 ASP A 103      33.214  -0.668   3.308  1.00  0.93           O  
ATOM   1578  OD2 ASP A 103      33.777   0.771   1.869  1.00  0.93           O  
ATOM   1579  H   ASP A 103      31.263  -0.985  -0.002  1.00  0.93           H  
ATOM   1580  HA  ASP A 103      30.925  -1.425   2.945  1.00  0.93           H  
ATOM   1581 1HB  ASP A 103      31.437   1.078   1.321  1.00  0.93           H  
ATOM   1582 2HB  ASP A 103      31.114   1.083   3.057  1.00  0.93           H  
ATOM   1583  N   TYR A 104      28.718  -0.314   3.358  1.00  0.93           N  
ATOM   1584  CA  TYR A 104      27.343   0.067   3.629  1.00  0.93           C  
ATOM   1585  C   TYR A 104      27.275   1.162   4.690  1.00  0.93           C  
ATOM   1586  O   TYR A 104      27.857   1.039   5.772  1.00  0.93           O  
ATOM   1587  CB  TYR A 104      26.544  -1.140   4.114  1.00  0.93           C  
ATOM   1588  CG  TYR A 104      25.068  -0.873   4.348  1.00  0.93           C  
ATOM   1589  CD1 TYR A 104      24.246  -0.767   3.259  1.00  0.93           C  
ATOM   1590  CD2 TYR A 104      24.536  -0.760   5.631  1.00  0.93           C  
ATOM   1591  CE1 TYR A 104      22.902  -0.565   3.404  1.00  0.93           C  
ATOM   1592  CE2 TYR A 104      23.172  -0.557   5.782  1.00  0.93           C  
ATOM   1593  CZ  TYR A 104      22.362  -0.467   4.661  1.00  0.93           C  
ATOM   1594  OH  TYR A 104      21.014  -0.303   4.783  1.00  0.93           O  
ATOM   1595  H   TYR A 104      29.320  -0.508   4.152  1.00  0.93           H  
ATOM   1596  HA  TYR A 104      26.910   0.437   2.716  1.00  0.93           H  
ATOM   1597 1HB  TYR A 104      26.632  -1.944   3.381  1.00  0.93           H  
ATOM   1598 2HB  TYR A 104      26.976  -1.502   5.048  1.00  0.93           H  
ATOM   1599  HD1 TYR A 104      24.671  -0.859   2.281  1.00  0.93           H  
ATOM   1600  HD2 TYR A 104      25.182  -0.844   6.507  1.00  0.93           H  
ATOM   1601  HE1 TYR A 104      22.264  -0.497   2.523  1.00  0.93           H  
ATOM   1602  HE2 TYR A 104      22.740  -0.481   6.779  1.00  0.93           H  
ATOM   1603  HH  TYR A 104      20.612  -0.317   3.906  1.00  0.93           H  
ATOM   1604  N   LEU A 105      26.586   2.255   4.385  1.00  0.93           N  
ATOM   1605  CA  LEU A 105      26.498   3.318   5.387  1.00  0.93           C  
ATOM   1606  C   LEU A 105      25.073   3.785   5.620  1.00  0.93           C  
ATOM   1607  O   LEU A 105      24.416   4.337   4.727  1.00  0.93           O  
ATOM   1608  CB  LEU A 105      27.451   4.463   5.011  1.00  0.93           C  
ATOM   1609  CG  LEU A 105      27.462   5.721   5.907  1.00  0.93           C  
ATOM   1610  CD1 LEU A 105      27.788   5.396   7.336  1.00  0.93           C  
ATOM   1611  CD2 LEU A 105      28.567   6.626   5.399  1.00  0.93           C  
ATOM   1612  H   LEU A 105      26.127   2.316   3.474  1.00  0.93           H  
ATOM   1613  HA  LEU A 105      26.850   2.920   6.336  1.00  0.93           H  
ATOM   1614 1HB  LEU A 105      28.451   4.080   4.969  1.00  0.93           H  
ATOM   1615 2HB  LEU A 105      27.189   4.798   4.011  1.00  0.93           H  
ATOM   1616  HG  LEU A 105      26.497   6.202   5.870  1.00  0.93           H  
ATOM   1617 1HD1 LEU A 105      27.810   6.311   7.915  1.00  0.93           H  
ATOM   1618 2HD1 LEU A 105      27.029   4.738   7.731  1.00  0.93           H  
ATOM   1619 3HD1 LEU A 105      28.744   4.920   7.384  1.00  0.93           H  
ATOM   1620 1HD2 LEU A 105      28.588   7.527   5.996  1.00  0.93           H  
ATOM   1621 2HD2 LEU A 105      29.519   6.111   5.477  1.00  0.93           H  
ATOM   1622 3HD2 LEU A 105      28.405   6.876   4.388  1.00  0.93           H  
ATOM   1623  N   ALA A 106      24.617   3.549   6.850  1.00  0.94           N  
ATOM   1624  CA  ALA A 106      23.277   3.899   7.270  1.00  0.94           C  
ATOM   1625  C   ALA A 106      23.310   5.188   8.082  1.00  0.94           C  
ATOM   1626  O   ALA A 106      24.287   5.481   8.783  1.00  0.94           O  
ATOM   1627  CB  ALA A 106      22.661   2.771   8.067  1.00  0.94           C  
ATOM   1628  H   ALA A 106      25.239   3.101   7.527  1.00  0.94           H  
ATOM   1629  HA  ALA A 106      22.676   4.065   6.385  1.00  0.94           H  
ATOM   1630 1HB  ALA A 106      21.648   3.049   8.342  1.00  0.94           H  
ATOM   1631 2HB  ALA A 106      22.634   1.874   7.458  1.00  0.94           H  
ATOM   1632 3HB  ALA A 106      23.247   2.585   8.958  1.00  0.94           H  
ATOM   1633  N   VAL A 107      22.242   5.965   7.999  1.00  0.95           N  
ATOM   1634  CA  VAL A 107      22.193   7.207   8.763  1.00  0.95           C  
ATOM   1635  C   VAL A 107      20.774   7.645   9.129  1.00  0.95           C  
ATOM   1636  O   VAL A 107      19.824   7.353   8.405  1.00  0.95           O  
ATOM   1637  CB  VAL A 107      22.854   8.281   7.906  1.00  0.95           C  
ATOM   1638  CG1 VAL A 107      21.952   8.501   6.708  1.00  0.95           C  
ATOM   1639  CG2 VAL A 107      23.126   9.542   8.692  1.00  0.95           C  
ATOM   1640  H   VAL A 107      21.497   5.712   7.349  1.00  0.95           H  
ATOM   1641  HA  VAL A 107      22.760   7.068   9.682  1.00  0.95           H  
ATOM   1642  HB  VAL A 107      23.803   7.902   7.544  1.00  0.95           H  
ATOM   1643 1HG1 VAL A 107      22.392   9.201   6.065  1.00  0.95           H  
ATOM   1644 2HG1 VAL A 107      21.822   7.561   6.175  1.00  0.95           H  
ATOM   1645 3HG1 VAL A 107      20.984   8.860   7.040  1.00  0.95           H  
ATOM   1646 1HG2 VAL A 107      23.605  10.268   8.046  1.00  0.95           H  
ATOM   1647 2HG2 VAL A 107      22.240   9.964   9.065  1.00  0.95           H  
ATOM   1648 3HG2 VAL A 107      23.780   9.310   9.528  1.00  0.95           H  
ATOM   1649  N   LYS A 108      20.620   8.385  10.229  1.00  0.97           N  
ATOM   1650  CA  LYS A 108      19.298   8.951  10.540  1.00  0.97           C  
ATOM   1651  C   LYS A 108      18.765   9.820   9.386  1.00  0.97           C  
ATOM   1652  O   LYS A 108      17.608   9.707   8.986  1.00  0.97           O  
ATOM   1653  CB  LYS A 108      19.347   9.831  11.793  1.00  0.97           C  
ATOM   1654  CG  LYS A 108      17.971  10.410  12.234  1.00  0.97           C  
ATOM   1655  CD  LYS A 108      18.073  11.205  13.503  1.00  0.97           C  
ATOM   1656  CE  LYS A 108      18.331  10.271  14.658  1.00  0.97           C  
ATOM   1657  NZ  LYS A 108      17.104   9.482  15.086  1.00  0.97           N  
ATOM   1658  H   LYS A 108      21.428   8.540  10.838  1.00  0.97           H  
ATOM   1659  HA  LYS A 108      18.617   8.122  10.706  1.00  0.97           H  
ATOM   1660 1HB  LYS A 108      19.754   9.274  12.620  1.00  0.97           H  
ATOM   1661 2HB  LYS A 108      20.013  10.672  11.615  1.00  0.97           H  
ATOM   1662 1HG  LYS A 108      17.542  11.019  11.435  1.00  0.97           H  
ATOM   1663 2HG  LYS A 108      17.301   9.604  12.459  1.00  0.97           H  
ATOM   1664 1HD  LYS A 108      18.887  11.925  13.428  1.00  0.97           H  
ATOM   1665 2HD  LYS A 108      17.140  11.743  13.675  1.00  0.97           H  
ATOM   1666 1HE  LYS A 108      19.091   9.579  14.335  1.00  0.97           H  
ATOM   1667 2HE  LYS A 108      18.704  10.836  15.509  1.00  0.97           H  
ATOM   1668 1HZ  LYS A 108      17.377   8.849  15.861  1.00  0.97           H  
ATOM   1669 2HZ  LYS A 108      16.393  10.114  15.402  1.00  0.97           H  
ATOM   1670 3HZ  LYS A 108      16.702   8.896  14.319  1.00  0.97           H  
ATOM   1671  N   GLU A 109      19.633  10.694   8.873  1.00  0.98           N  
ATOM   1672  CA  GLU A 109      19.370  11.561   7.724  1.00  0.98           C  
ATOM   1673  C   GLU A 109      20.705  11.730   6.973  1.00  0.98           C  
ATOM   1674  O   GLU A 109      21.715  11.962   7.629  1.00  0.98           O  
ATOM   1675  CB  GLU A 109      18.840  12.934   8.165  1.00  0.98           C  
ATOM   1676  CG  GLU A 109      18.468  13.862   6.994  1.00  0.98           C  
ATOM   1677  CD  GLU A 109      17.870  15.191   7.396  1.00  0.98           C  
ATOM   1678  OE1 GLU A 109      17.689  15.427   8.564  1.00  0.98           O  
ATOM   1679  OE2 GLU A 109      17.590  15.983   6.499  1.00  0.98           O  
ATOM   1680  H   GLU A 109      20.547  10.730   9.294  1.00  0.98           H  
ATOM   1681  HA  GLU A 109      18.617  11.090   7.112  1.00  0.98           H  
ATOM   1682 1HB  GLU A 109      17.951  12.798   8.785  1.00  0.98           H  
ATOM   1683 2HB  GLU A 109      19.592  13.438   8.772  1.00  0.98           H  
ATOM   1684 1HG  GLU A 109      19.368  14.056   6.406  1.00  0.98           H  
ATOM   1685 2HG  GLU A 109      17.758  13.340   6.356  1.00  0.98           H  
ATOM   1686  N   PRO A 110      20.774  11.650   5.630  1.00  0.99           N  
ATOM   1687  CA  PRO A 110      21.993  11.819   4.858  1.00  0.99           C  
ATOM   1688  C   PRO A 110      22.660  13.152   5.051  1.00  0.99           C  
ATOM   1689  O   PRO A 110      22.013  14.186   5.214  1.00  0.99           O  
ATOM   1690  CB  PRO A 110      21.522  11.689   3.427  1.00  0.99           C  
ATOM   1691  CG  PRO A 110      20.275  10.891   3.500  1.00  0.99           C  
ATOM   1692  CD  PRO A 110      19.609  11.316   4.806  1.00  0.99           C  
ATOM   1693  HA  PRO A 110      22.709  11.031   5.094  1.00  0.99           H  
ATOM   1694 1HB  PRO A 110      21.385  12.677   3.040  1.00  0.99           H  
ATOM   1695 2HB  PRO A 110      22.302  11.212   2.811  1.00  0.99           H  
ATOM   1696 1HG  PRO A 110      19.640  11.076   2.620  1.00  0.99           H  
ATOM   1697 2HG  PRO A 110      20.550   9.835   3.461  1.00  0.99           H  
ATOM   1698 1HD  PRO A 110      18.971  12.191   4.643  1.00  0.99           H  
ATOM   1699 2HD  PRO A 110      19.067  10.470   5.188  1.00  0.99           H  
ATOM   1700  N   ASN A 111      23.970  13.107   4.968  1.00  0.98           N  
ATOM   1701  CA  ASN A 111      24.840  14.256   5.060  1.00  0.98           C  
ATOM   1702  C   ASN A 111      25.998  14.023   4.117  1.00  0.98           C  
ATOM   1703  O   ASN A 111      26.963  13.347   4.464  1.00  0.98           O  
ATOM   1704  CB  ASN A 111      25.274  14.449   6.496  1.00  0.98           C  
ATOM   1705  CG  ASN A 111      26.158  15.626   6.705  1.00  0.98           C  
ATOM   1706  OD1 ASN A 111      27.031  15.891   5.866  1.00  0.98           O  
ATOM   1707  ND2 ASN A 111      25.960  16.342   7.789  1.00  0.98           N  
ATOM   1708  H   ASN A 111      24.400  12.202   4.838  1.00  0.98           H  
ATOM   1709  HA  ASN A 111      24.301  15.144   4.725  1.00  0.98           H  
ATOM   1710 1HB  ASN A 111      24.394  14.545   7.136  1.00  0.98           H  
ATOM   1711 2HB  ASN A 111      25.805  13.561   6.814  1.00  0.98           H  
ATOM   1712 1HD2 ASN A 111      26.529  17.143   7.971  1.00  0.98           H  
ATOM   1713 2HD2 ASN A 111      25.237  16.084   8.431  1.00  0.98           H  
ATOM   1714  N   GLU A 112      25.912  14.592   2.922  1.00  0.95           N  
ATOM   1715  CA  GLU A 112      26.921  14.333   1.907  1.00  0.95           C  
ATOM   1716  C   GLU A 112      28.333  14.691   2.381  1.00  0.95           C  
ATOM   1717  O   GLU A 112      29.277  13.964   2.083  1.00  0.95           O  
ATOM   1718  CB  GLU A 112      26.576  15.079   0.616  1.00  0.95           C  
ATOM   1719  CG  GLU A 112      27.499  14.780  -0.562  1.00  0.95           C  
ATOM   1720  CD  GLU A 112      27.071  15.486  -1.838  1.00  0.95           C  
ATOM   1721  OE1 GLU A 112      26.085  16.188  -1.808  1.00  0.95           O  
ATOM   1722  OE2 GLU A 112      27.733  15.326  -2.836  1.00  0.95           O  
ATOM   1723  H   GLU A 112      25.113  15.171   2.702  1.00  0.95           H  
ATOM   1724  HA  GLU A 112      26.904  13.266   1.684  1.00  0.95           H  
ATOM   1725 1HB  GLU A 112      25.558  14.825   0.311  1.00  0.95           H  
ATOM   1726 2HB  GLU A 112      26.607  16.154   0.799  1.00  0.95           H  
ATOM   1727 1HG  GLU A 112      28.513  15.091  -0.305  1.00  0.95           H  
ATOM   1728 2HG  GLU A 112      27.511  13.703  -0.736  1.00  0.95           H  
ATOM   1729  N   ASP A 113      28.496  15.790   3.136  1.00  0.92           N  
ATOM   1730  CA  ASP A 113      29.838  16.159   3.599  1.00  0.92           C  
ATOM   1731  C   ASP A 113      30.440  15.080   4.503  1.00  0.92           C  
ATOM   1732  O   ASP A 113      31.631  14.764   4.398  1.00  0.92           O  
ATOM   1733  CB  ASP A 113      29.816  17.493   4.353  1.00  0.92           C  
ATOM   1734  CG  ASP A 113      29.603  18.716   3.448  1.00  0.92           C  
ATOM   1735  OD1 ASP A 113      29.724  18.591   2.250  1.00  0.92           O  
ATOM   1736  OD2 ASP A 113      29.328  19.770   3.973  1.00  0.92           O  
ATOM   1737  H   ASP A 113      27.695  16.354   3.383  1.00  0.92           H  
ATOM   1738  HA  ASP A 113      30.481  16.268   2.727  1.00  0.92           H  
ATOM   1739 1HB  ASP A 113      29.022  17.471   5.099  1.00  0.92           H  
ATOM   1740 2HB  ASP A 113      30.756  17.616   4.889  1.00  0.92           H  
ATOM   1741  N   VAL A 114      29.617  14.489   5.372  1.00  0.89           N  
ATOM   1742  CA  VAL A 114      30.114  13.430   6.243  1.00  0.89           C  
ATOM   1743  C   VAL A 114      30.358  12.154   5.475  1.00  0.89           C  
ATOM   1744  O   VAL A 114      31.371  11.484   5.683  1.00  0.89           O  
ATOM   1745  CB  VAL A 114      29.197  13.143   7.419  1.00  0.89           C  
ATOM   1746  CG1 VAL A 114      29.710  11.923   8.115  1.00  0.89           C  
ATOM   1747  CG2 VAL A 114      29.220  14.322   8.361  1.00  0.89           C  
ATOM   1748  H   VAL A 114      28.641  14.793   5.426  1.00  0.89           H  
ATOM   1749  HA  VAL A 114      31.066  13.759   6.659  1.00  0.89           H  
ATOM   1750  HB  VAL A 114      28.183  12.955   7.073  1.00  0.89           H  
ATOM   1751 1HG1 VAL A 114      29.104  11.692   8.973  1.00  0.89           H  
ATOM   1752 2HG1 VAL A 114      29.696  11.087   7.427  1.00  0.89           H  
ATOM   1753 3HG1 VAL A 114      30.720  12.111   8.430  1.00  0.89           H  
ATOM   1754 1HG2 VAL A 114      28.587  14.119   9.216  1.00  0.89           H  
ATOM   1755 2HG2 VAL A 114      30.242  14.489   8.699  1.00  0.89           H  
ATOM   1756 3HG2 VAL A 114      28.862  15.206   7.843  1.00  0.89           H  
ATOM   1757  N   PHE A 115      29.440  11.798   4.585  1.00  0.86           N  
ATOM   1758  CA  PHE A 115      29.626  10.589   3.804  1.00  0.86           C  
ATOM   1759  C   PHE A 115      30.898  10.711   2.972  1.00  0.86           C  
ATOM   1760  O   PHE A 115      31.663   9.751   2.876  1.00  0.86           O  
ATOM   1761  CB  PHE A 115      28.408  10.325   2.929  1.00  0.86           C  
ATOM   1762  CG  PHE A 115      27.228   9.662   3.650  1.00  0.86           C  
ATOM   1763  CD1 PHE A 115      26.590  10.245   4.729  1.00  0.86           C  
ATOM   1764  CD2 PHE A 115      26.732   8.456   3.198  1.00  0.86           C  
ATOM   1765  CE1 PHE A 115      25.508   9.631   5.323  1.00  0.86           C  
ATOM   1766  CE2 PHE A 115      25.655   7.859   3.801  1.00  0.86           C  
ATOM   1767  CZ  PHE A 115      25.055   8.438   4.847  1.00  0.86           C  
ATOM   1768  H   PHE A 115      28.615  12.383   4.447  1.00  0.86           H  
ATOM   1769  HA  PHE A 115      29.743   9.748   4.489  1.00  0.86           H  
ATOM   1770 1HB  PHE A 115      28.060  11.274   2.522  1.00  0.86           H  
ATOM   1771 2HB  PHE A 115      28.690   9.698   2.082  1.00  0.86           H  
ATOM   1772  HD1 PHE A 115      26.951  11.182   5.111  1.00  0.86           H  
ATOM   1773  HD2 PHE A 115      27.205   7.982   2.346  1.00  0.86           H  
ATOM   1774  HE1 PHE A 115      25.014  10.092   6.167  1.00  0.86           H  
ATOM   1775  HE2 PHE A 115      25.278   6.914   3.455  1.00  0.86           H  
ATOM   1776  HZ  PHE A 115      24.217   7.939   5.297  1.00  0.86           H  
ATOM   1777  N   GLN A 116      31.162  11.902   2.414  1.00  0.83           N  
ATOM   1778  CA  GLN A 116      32.382  12.129   1.648  1.00  0.83           C  
ATOM   1779  C   GLN A 116      33.617  11.970   2.543  1.00  0.83           C  
ATOM   1780  O   GLN A 116      34.601  11.351   2.139  1.00  0.83           O  
ATOM   1781  CB  GLN A 116      32.396  13.545   1.058  1.00  0.83           C  
ATOM   1782  CG  GLN A 116      33.588  13.861   0.131  1.00  0.83           C  
ATOM   1783  CD  GLN A 116      33.583  13.107  -1.207  1.00  0.83           C  
ATOM   1784  OE1 GLN A 116      32.655  13.254  -2.004  1.00  0.83           O  
ATOM   1785  NE2 GLN A 116      34.610  12.309  -1.459  1.00  0.83           N  
ATOM   1786  H   GLN A 116      30.496  12.668   2.502  1.00  0.83           H  
ATOM   1787  HA  GLN A 116      32.433  11.395   0.846  1.00  0.83           H  
ATOM   1788 1HB  GLN A 116      31.475  13.710   0.496  1.00  0.83           H  
ATOM   1789 2HB  GLN A 116      32.401  14.271   1.874  1.00  0.83           H  
ATOM   1790 1HG  GLN A 116      33.577  14.928  -0.082  1.00  0.83           H  
ATOM   1791 2HG  GLN A 116      34.506  13.601   0.662  1.00  0.83           H  
ATOM   1792 1HE2 GLN A 116      34.645  11.799  -2.323  1.00  0.83           H  
ATOM   1793 2HE2 GLN A 116      35.344  12.218  -0.792  1.00  0.83           H  
ATOM   1794  N   GLN A 117      33.566  12.496   3.776  1.00  0.81           N  
ATOM   1795  CA  GLN A 117      34.709  12.359   4.675  1.00  0.81           C  
ATOM   1796  C   GLN A 117      34.945  10.888   5.051  1.00  0.81           C  
ATOM   1797  O   GLN A 117      36.090  10.419   5.072  1.00  0.81           O  
ATOM   1798  CB  GLN A 117      34.548  13.240   5.919  1.00  0.81           C  
ATOM   1799  CG  GLN A 117      35.774  13.204   6.796  1.00  0.81           C  
ATOM   1800  CD  GLN A 117      35.776  14.161   8.005  1.00  0.81           C  
ATOM   1801  OE1 GLN A 117      34.847  14.228   8.817  1.00  0.81           O  
ATOM   1802  NE2 GLN A 117      36.862  14.903   8.131  1.00  0.81           N  
ATOM   1803  H   GLN A 117      32.748  13.030   4.078  1.00  0.81           H  
ATOM   1804  HA  GLN A 117      35.595  12.708   4.148  1.00  0.81           H  
ATOM   1805 1HB  GLN A 117      34.350  14.268   5.617  1.00  0.81           H  
ATOM   1806 2HB  GLN A 117      33.688  12.893   6.498  1.00  0.81           H  
ATOM   1807 1HG  GLN A 117      35.850  12.198   7.156  1.00  0.81           H  
ATOM   1808 2HG  GLN A 117      36.639  13.441   6.182  1.00  0.81           H  
ATOM   1809 1HE2 GLN A 117      36.948  15.553   8.891  1.00  0.81           H  
ATOM   1810 2HE2 GLN A 117      37.608  14.822   7.466  1.00  0.81           H  
ATOM   1811  N   ILE A 118      33.863  10.144   5.301  1.00  0.80           N  
ATOM   1812  CA  ILE A 118      33.989   8.725   5.617  1.00  0.80           C  
ATOM   1813  C   ILE A 118      34.564   7.998   4.409  1.00  0.80           C  
ATOM   1814  O   ILE A 118      35.435   7.133   4.555  1.00  0.80           O  
ATOM   1815  CB  ILE A 118      32.650   8.085   6.042  1.00  0.80           C  
ATOM   1816  CG1 ILE A 118      32.224   8.652   7.402  1.00  0.80           C  
ATOM   1817  CG2 ILE A 118      32.802   6.582   6.122  1.00  0.80           C  
ATOM   1818  CD1 ILE A 118      30.816   8.315   7.831  1.00  0.80           C  
ATOM   1819  H   ILE A 118      32.940  10.578   5.286  1.00  0.80           H  
ATOM   1820  HA  ILE A 118      34.686   8.617   6.447  1.00  0.80           H  
ATOM   1821  HB  ILE A 118      31.877   8.344   5.316  1.00  0.80           H  
ATOM   1822 1HG1 ILE A 118      32.916   8.280   8.153  1.00  0.80           H  
ATOM   1823 2HG1 ILE A 118      32.305   9.736   7.354  1.00  0.80           H  
ATOM   1824 1HG2 ILE A 118      31.855   6.150   6.423  1.00  0.80           H  
ATOM   1825 2HG2 ILE A 118      33.092   6.186   5.150  1.00  0.80           H  
ATOM   1826 3HG2 ILE A 118      33.569   6.338   6.858  1.00  0.80           H  
ATOM   1827 1HD1 ILE A 118      30.612   8.767   8.801  1.00  0.80           H  
ATOM   1828 2HD1 ILE A 118      30.126   8.713   7.098  1.00  0.80           H  
ATOM   1829 3HD1 ILE A 118      30.701   7.234   7.903  1.00  0.80           H  
ATOM   1830  N   ALA A 119      34.064   8.344   3.216  1.00  0.79           N  
ATOM   1831  CA  ALA A 119      34.526   7.783   1.958  1.00  0.79           C  
ATOM   1832  C   ALA A 119      36.009   8.051   1.745  1.00  0.79           C  
ATOM   1833  O   ALA A 119      36.723   7.185   1.245  1.00  0.79           O  
ATOM   1834  CB  ALA A 119      33.731   8.352   0.813  1.00  0.79           C  
ATOM   1835  H   ALA A 119      33.320   9.039   3.176  1.00  0.79           H  
ATOM   1836  HA  ALA A 119      34.374   6.713   1.992  1.00  0.79           H  
ATOM   1837 1HB  ALA A 119      34.060   7.905  -0.108  1.00  0.79           H  
ATOM   1838 2HB  ALA A 119      32.683   8.149   0.968  1.00  0.79           H  
ATOM   1839 3HB  ALA A 119      33.878   9.421   0.761  1.00  0.79           H  
ATOM   1840  N   LYS A 120      36.482   9.243   2.140  1.00  0.79           N  
ATOM   1841  CA  LYS A 120      37.900   9.575   2.042  1.00  0.79           C  
ATOM   1842  C   LYS A 120      38.665   8.591   2.908  1.00  0.79           C  
ATOM   1843  O   LYS A 120      39.670   8.020   2.484  1.00  0.79           O  
ATOM   1844  CB  LYS A 120      38.171  11.013   2.491  1.00  0.79           C  
ATOM   1845  CG  LYS A 120      39.634  11.482   2.371  1.00  0.79           C  
ATOM   1846  CD  LYS A 120      39.770  12.949   2.812  1.00  0.79           C  
ATOM   1847  CE  LYS A 120      41.175  13.508   2.562  1.00  0.79           C  
ATOM   1848  NZ  LYS A 120      42.210  12.831   3.386  1.00  0.79           N  
ATOM   1849  H   LYS A 120      35.833   9.944   2.495  1.00  0.79           H  
ATOM   1850  HA  LYS A 120      38.226   9.456   1.010  1.00  0.79           H  
ATOM   1851 1HB  LYS A 120      37.539  11.693   1.920  1.00  0.79           H  
ATOM   1852 2HB  LYS A 120      37.892  11.120   3.533  1.00  0.79           H  
ATOM   1853 1HG  LYS A 120      40.273  10.857   3.006  1.00  0.79           H  
ATOM   1854 2HG  LYS A 120      39.972  11.382   1.340  1.00  0.79           H  
ATOM   1855 1HD  LYS A 120      39.044  13.555   2.270  1.00  0.79           H  
ATOM   1856 2HD  LYS A 120      39.550  13.021   3.877  1.00  0.79           H  
ATOM   1857 1HE  LYS A 120      41.428  13.384   1.511  1.00  0.79           H  
ATOM   1858 2HE  LYS A 120      41.178  14.572   2.802  1.00  0.79           H  
ATOM   1859 1HZ  LYS A 120      43.118  13.216   3.195  1.00  0.79           H  
ATOM   1860 2HZ  LYS A 120      42.010  12.933   4.365  1.00  0.79           H  
ATOM   1861 3HZ  LYS A 120      42.236  11.829   3.156  1.00  0.79           H  
ATOM   1862  N   GLY A 121      38.157   8.362   4.118  1.00  0.78           N  
ATOM   1863  CA  GLY A 121      38.761   7.408   5.031  1.00  0.78           C  
ATOM   1864  C   GLY A 121      38.826   6.022   4.391  1.00  0.78           C  
ATOM   1865  O   GLY A 121      39.875   5.367   4.377  1.00  0.78           O  
ATOM   1866  H   GLY A 121      37.331   8.886   4.417  1.00  0.78           H  
ATOM   1867 1HA  GLY A 121      39.759   7.749   5.309  1.00  0.78           H  
ATOM   1868 2HA  GLY A 121      38.160   7.360   5.937  1.00  0.78           H  
ATOM   1869  N   LEU A 122      37.705   5.584   3.818  1.00  0.78           N  
ATOM   1870  CA  LEU A 122      37.658   4.280   3.179  1.00  0.78           C  
ATOM   1871  C   LEU A 122      38.666   4.233   2.026  1.00  0.78           C  
ATOM   1872  O   LEU A 122      39.394   3.254   1.851  1.00  0.78           O  
ATOM   1873  CB  LEU A 122      36.227   4.015   2.662  1.00  0.78           C  
ATOM   1874  CG  LEU A 122      35.150   3.766   3.707  1.00  0.78           C  
ATOM   1875  CD1 LEU A 122      33.767   3.815   3.079  1.00  0.78           C  
ATOM   1876  CD2 LEU A 122      35.414   2.379   4.288  1.00  0.78           C  
ATOM   1877  H   LEU A 122      36.871   6.168   3.861  1.00  0.78           H  
ATOM   1878  HA  LEU A 122      37.914   3.528   3.916  1.00  0.78           H  
ATOM   1879 1HB  LEU A 122      35.918   4.840   2.036  1.00  0.78           H  
ATOM   1880 2HB  LEU A 122      36.254   3.129   2.067  1.00  0.78           H  
ATOM   1881  HG  LEU A 122      35.184   4.517   4.466  1.00  0.78           H  
ATOM   1882 1HD1 LEU A 122      33.023   3.611   3.839  1.00  0.78           H  
ATOM   1883 2HD1 LEU A 122      33.582   4.786   2.660  1.00  0.78           H  
ATOM   1884 3HD1 LEU A 122      33.698   3.075   2.297  1.00  0.78           H  
ATOM   1885 1HD2 LEU A 122      34.688   2.125   5.027  1.00  0.78           H  
ATOM   1886 2HD2 LEU A 122      35.370   1.639   3.490  1.00  0.78           H  
ATOM   1887 3HD2 LEU A 122      36.391   2.354   4.723  1.00  0.78           H  
ATOM   1888  N   TYR A 123      38.776   5.316   1.269  1.00  0.77           N  
ATOM   1889  CA  TYR A 123      39.726   5.356   0.177  1.00  0.77           C  
ATOM   1890  C   TYR A 123      41.151   5.128   0.654  1.00  0.77           C  
ATOM   1891  O   TYR A 123      41.864   4.262   0.134  1.00  0.77           O  
ATOM   1892  CB  TYR A 123      39.696   6.701  -0.533  1.00  0.77           C  
ATOM   1893  CG  TYR A 123      40.672   6.739  -1.600  1.00  0.77           C  
ATOM   1894  CD1 TYR A 123      40.307   6.169  -2.690  1.00  0.77           C  
ATOM   1895  CD2 TYR A 123      41.952   7.296  -1.482  1.00  0.77           C  
ATOM   1896  CE1 TYR A 123      41.111   6.080  -3.714  1.00  0.77           C  
ATOM   1897  CE2 TYR A 123      42.818   7.212  -2.579  1.00  0.77           C  
ATOM   1898  CZ  TYR A 123      42.360   6.572  -3.718  1.00  0.77           C  
ATOM   1899  OH  TYR A 123      43.139   6.413  -4.873  1.00  0.77           O  
ATOM   1900  H   TYR A 123      38.169   6.114   1.430  1.00  0.77           H  
ATOM   1901  HA  TYR A 123      39.473   4.564  -0.528  1.00  0.77           H  
ATOM   1902 1HB  TYR A 123      38.712   6.878  -0.950  1.00  0.77           H  
ATOM   1903 2HB  TYR A 123      39.918   7.500   0.154  1.00  0.77           H  
ATOM   1904  HD1 TYR A 123      39.315   5.745  -2.745  1.00  0.77           H  
ATOM   1905  HD2 TYR A 123      42.269   7.776  -0.554  1.00  0.77           H  
ATOM   1906  HE1 TYR A 123      40.750   5.603  -4.527  1.00  0.77           H  
ATOM   1907  HE2 TYR A 123      43.824   7.626  -2.530  1.00  0.77           H  
ATOM   1908  HH  TYR A 123      42.673   5.805  -5.523  1.00  0.77           H  
ATOM   1909  N   GLU A 124      41.568   5.925   1.645  1.00  0.77           N  
ATOM   1910  CA  GLU A 124      42.937   5.868   2.139  1.00  0.77           C  
ATOM   1911  C   GLU A 124      43.246   4.516   2.757  1.00  0.77           C  
ATOM   1912  O   GLU A 124      44.336   3.966   2.562  1.00  0.77           O  
ATOM   1913  CB  GLU A 124      43.178   6.976   3.165  1.00  0.77           C  
ATOM   1914  CG  GLU A 124      43.177   8.388   2.579  1.00  0.77           C  
ATOM   1915  CD  GLU A 124      43.403   9.480   3.613  1.00  0.77           C  
ATOM   1916  OE1 GLU A 124      43.565   9.177   4.768  1.00  0.77           O  
ATOM   1917  OE2 GLU A 124      43.381  10.638   3.234  1.00  0.77           O  
ATOM   1918  H   GLU A 124      40.913   6.601   2.041  1.00  0.77           H  
ATOM   1919  HA  GLU A 124      43.610   6.020   1.297  1.00  0.77           H  
ATOM   1920 1HB  GLU A 124      42.391   6.935   3.924  1.00  0.77           H  
ATOM   1921 2HB  GLU A 124      44.128   6.811   3.668  1.00  0.77           H  
ATOM   1922 1HG  GLU A 124      43.955   8.453   1.820  1.00  0.77           H  
ATOM   1923 2HG  GLU A 124      42.219   8.556   2.089  1.00  0.77           H  
ATOM   1924  N   GLY A 125      42.272   3.960   3.470  1.00  0.77           N  
ATOM   1925  CA  GLY A 125      42.434   2.664   4.090  1.00  0.77           C  
ATOM   1926  C   GLY A 125      42.684   1.625   3.017  1.00  0.77           C  
ATOM   1927  O   GLY A 125      43.611   0.819   3.121  1.00  0.77           O  
ATOM   1928  H   GLY A 125      41.394   4.464   3.605  1.00  0.77           H  
ATOM   1929 1HA  GLY A 125      43.270   2.690   4.785  1.00  0.77           H  
ATOM   1930 2HA  GLY A 125      41.538   2.413   4.653  1.00  0.77           H  
ATOM   1931  N   ALA A 126      41.834   1.628   1.990  1.00  0.78           N  
ATOM   1932  CA  ALA A 126      41.921   0.664   0.913  1.00  0.78           C  
ATOM   1933  C   ALA A 126      43.230   0.762   0.176  1.00  0.78           C  
ATOM   1934  O   ALA A 126      43.845  -0.257  -0.158  1.00  0.78           O  
ATOM   1935  CB  ALA A 126      40.781   0.880  -0.050  1.00  0.78           C  
ATOM   1936  H   ALA A 126      41.084   2.322   1.959  1.00  0.78           H  
ATOM   1937  HA  ALA A 126      41.851  -0.323   1.347  1.00  0.78           H  
ATOM   1938 1HB  ALA A 126      40.820   0.160  -0.851  1.00  0.78           H  
ATOM   1939 2HB  ALA A 126      39.853   0.777   0.484  1.00  0.78           H  
ATOM   1940 3HB  ALA A 126      40.850   1.883  -0.469  1.00  0.78           H  
ATOM   1941  N   LYS A 127      43.689   1.991  -0.059  1.00  0.78           N  
ATOM   1942  CA  LYS A 127      44.937   2.183  -0.767  1.00  0.78           C  
ATOM   1943  C   LYS A 127      46.079   1.557   0.028  1.00  0.78           C  
ATOM   1944  O   LYS A 127      46.913   0.839  -0.528  1.00  0.78           O  
ATOM   1945  CB  LYS A 127      45.180   3.669  -1.028  1.00  0.78           C  
ATOM   1946  CG  LYS A 127      46.420   3.968  -1.849  1.00  0.78           C  
ATOM   1947  CD  LYS A 127      46.560   5.456  -2.125  1.00  0.78           C  
ATOM   1948  CE  LYS A 127      47.818   5.747  -2.931  1.00  0.78           C  
ATOM   1949  NZ  LYS A 127      48.001   7.210  -3.176  1.00  0.78           N  
ATOM   1950  H   LYS A 127      43.141   2.804   0.225  1.00  0.78           H  
ATOM   1951  HA  LYS A 127      44.874   1.671  -1.727  1.00  0.78           H  
ATOM   1952 1HB  LYS A 127      44.314   4.093  -1.543  1.00  0.78           H  
ATOM   1953 2HB  LYS A 127      45.271   4.189  -0.071  1.00  0.78           H  
ATOM   1954 1HG  LYS A 127      47.304   3.606  -1.324  1.00  0.78           H  
ATOM   1955 2HG  LYS A 127      46.343   3.450  -2.798  1.00  0.78           H  
ATOM   1956 1HD  LYS A 127      45.690   5.798  -2.688  1.00  0.78           H  
ATOM   1957 2HD  LYS A 127      46.599   6.000  -1.181  1.00  0.78           H  
ATOM   1958 1HE  LYS A 127      48.684   5.365  -2.393  1.00  0.78           H  
ATOM   1959 2HE  LYS A 127      47.746   5.238  -3.890  1.00  0.78           H  
ATOM   1960 1HZ  LYS A 127      48.842   7.360  -3.715  1.00  0.78           H  
ATOM   1961 2HZ  LYS A 127      47.205   7.569  -3.686  1.00  0.78           H  
ATOM   1962 3HZ  LYS A 127      48.079   7.693  -2.292  1.00  0.78           H  
ATOM   1963  N   GLU A 128      46.089   1.779   1.348  1.00  0.80           N  
ATOM   1964  CA  GLU A 128      47.149   1.226   2.179  1.00  0.80           C  
ATOM   1965  C   GLU A 128      47.062  -0.299   2.288  1.00  0.80           C  
ATOM   1966  O   GLU A 128      48.090  -0.991   2.213  1.00  0.80           O  
ATOM   1967  CB  GLU A 128      47.111   1.834   3.580  1.00  0.80           C  
ATOM   1968  CG  GLU A 128      48.235   1.314   4.480  1.00  0.80           C  
ATOM   1969  CD  GLU A 128      49.607   1.697   3.960  1.00  0.80           C  
ATOM   1970  OE1 GLU A 128      49.734   2.747   3.381  1.00  0.80           O  
ATOM   1971  OE2 GLU A 128      50.510   0.886   4.060  1.00  0.80           O  
ATOM   1972  H   GLU A 128      45.374   2.373   1.773  1.00  0.80           H  
ATOM   1973  HA  GLU A 128      48.102   1.482   1.719  1.00  0.80           H  
ATOM   1974 1HB  GLU A 128      47.194   2.918   3.511  1.00  0.80           H  
ATOM   1975 2HB  GLU A 128      46.152   1.611   4.039  1.00  0.80           H  
ATOM   1976 1HG  GLU A 128      48.105   1.720   5.483  1.00  0.80           H  
ATOM   1977 2HG  GLU A 128      48.157   0.227   4.546  1.00  0.80           H  
ATOM   1978  N   ALA A 129      45.843  -0.821   2.459  1.00  0.82           N  
ATOM   1979  CA  ALA A 129      45.597  -2.255   2.537  1.00  0.82           C  
ATOM   1980  C   ALA A 129      45.955  -2.953   1.248  1.00  0.82           C  
ATOM   1981  O   ALA A 129      46.404  -4.096   1.255  1.00  0.82           O  
ATOM   1982  CB  ALA A 129      44.151  -2.524   2.854  1.00  0.82           C  
ATOM   1983  H   ALA A 129      45.047  -0.190   2.537  1.00  0.82           H  
ATOM   1984  HA  ALA A 129      46.233  -2.671   3.310  1.00  0.82           H  
ATOM   1985 1HB  ALA A 129      44.005  -3.593   2.911  1.00  0.82           H  
ATOM   1986 2HB  ALA A 129      43.883  -2.061   3.798  1.00  0.82           H  
ATOM   1987 3HB  ALA A 129      43.540  -2.111   2.069  1.00  0.82           H  
ATOM   1988  N   GLY A 130      45.742  -2.269   0.135  1.00  0.84           N  
ATOM   1989  CA  GLY A 130      45.980  -2.850  -1.160  1.00  0.84           C  
ATOM   1990  C   GLY A 130      44.734  -3.560  -1.677  1.00  0.84           C  
ATOM   1991  O   GLY A 130      44.838  -4.563  -2.390  1.00  0.84           O  
ATOM   1992  H   GLY A 130      45.361  -1.328   0.179  1.00  0.84           H  
ATOM   1993 1HA  GLY A 130      46.266  -2.057  -1.852  1.00  0.84           H  
ATOM   1994 2HA  GLY A 130      46.813  -3.548  -1.100  1.00  0.84           H  
ATOM   1995  N   ILE A 131      43.555  -3.015  -1.359  1.00  0.87           N  
ATOM   1996  CA  ILE A 131      42.299  -3.616  -1.817  1.00  0.87           C  
ATOM   1997  C   ILE A 131      41.505  -2.631  -2.644  1.00  0.87           C  
ATOM   1998  O   ILE A 131      41.747  -1.426  -2.583  1.00  0.87           O  
ATOM   1999  CB  ILE A 131      41.388  -4.015  -0.647  1.00  0.87           C  
ATOM   2000  CG1 ILE A 131      40.992  -2.804   0.117  1.00  0.87           C  
ATOM   2001  CG2 ILE A 131      42.072  -4.969   0.223  1.00  0.87           C  
ATOM   2002  CD1 ILE A 131      39.933  -3.041   1.141  1.00  0.87           C  
ATOM   2003  H   ILE A 131      43.544  -2.164  -0.794  1.00  0.87           H  
ATOM   2004  HA  ILE A 131      42.516  -4.491  -2.430  1.00  0.87           H  
ATOM   2005  HB  ILE A 131      40.478  -4.468  -1.041  1.00  0.87           H  
ATOM   2006 1HG1 ILE A 131      41.866  -2.409   0.590  1.00  0.87           H  
ATOM   2007 2HG1 ILE A 131      40.616  -2.076  -0.587  1.00  0.87           H  
ATOM   2008 1HG2 ILE A 131      41.413  -5.262   1.039  1.00  0.87           H  
ATOM   2009 2HG2 ILE A 131      42.327  -5.828  -0.378  1.00  0.87           H  
ATOM   2010 3HG2 ILE A 131      42.979  -4.522   0.628  1.00  0.87           H  
ATOM   2011 1HD1 ILE A 131      39.686  -2.103   1.639  1.00  0.87           H  
ATOM   2012 2HD1 ILE A 131      39.067  -3.424   0.632  1.00  0.87           H  
ATOM   2013 3HD1 ILE A 131      40.278  -3.765   1.876  1.00  0.87           H  
ATOM   2014  N   ALA A 132      40.554  -3.133  -3.416  1.00  0.90           N  
ATOM   2015  CA  ALA A 132      39.668  -2.236  -4.142  1.00  0.90           C  
ATOM   2016  C   ALA A 132      38.383  -2.070  -3.361  1.00  0.90           C  
ATOM   2017  O   ALA A 132      37.933  -3.015  -2.722  1.00  0.90           O  
ATOM   2018  CB  ALA A 132      39.355  -2.773  -5.526  1.00  0.90           C  
ATOM   2019  H   ALA A 132      40.432  -4.148  -3.483  1.00  0.90           H  
ATOM   2020  HA  ALA A 132      40.147  -1.262  -4.233  1.00  0.90           H  
ATOM   2021 1HB  ALA A 132      38.689  -2.075  -6.037  1.00  0.90           H  
ATOM   2022 2HB  ALA A 132      40.269  -2.882  -6.096  1.00  0.90           H  
ATOM   2023 3HB  ALA A 132      38.866  -3.744  -5.431  1.00  0.90           H  
ATOM   2024  N   ILE A 133      37.757  -0.918  -3.458  1.00  0.94           N  
ATOM   2025  CA  ILE A 133      36.439  -0.787  -2.878  1.00  0.94           C  
ATOM   2026  C   ILE A 133      35.436  -0.838  -4.000  1.00  0.94           C  
ATOM   2027  O   ILE A 133      35.459  -0.031  -4.927  1.00  0.94           O  
ATOM   2028  CB  ILE A 133      36.240   0.504  -2.079  1.00  0.94           C  
ATOM   2029  CG1 ILE A 133      37.198   0.567  -0.951  1.00  0.94           C  
ATOM   2030  CG2 ILE A 133      34.813   0.552  -1.541  1.00  0.94           C  
ATOM   2031  CD1 ILE A 133      37.149   1.873  -0.257  1.00  0.94           C  
ATOM   2032  H   ILE A 133      38.171  -0.144  -3.952  1.00  0.94           H  
ATOM   2033  HA  ILE A 133      36.257  -1.619  -2.210  1.00  0.94           H  
ATOM   2034  HB  ILE A 133      36.422   1.359  -2.719  1.00  0.94           H  
ATOM   2035 1HG1 ILE A 133      36.954  -0.215  -0.238  1.00  0.94           H  
ATOM   2036 2HG1 ILE A 133      38.201   0.391  -1.325  1.00  0.94           H  
ATOM   2037 1HG2 ILE A 133      34.658   1.468  -0.971  1.00  0.94           H  
ATOM   2038 2HG2 ILE A 133      34.104   0.522  -2.363  1.00  0.94           H  
ATOM   2039 3HG2 ILE A 133      34.636  -0.307  -0.886  1.00  0.94           H  
ATOM   2040 1HD1 ILE A 133      37.842   1.864   0.559  1.00  0.94           H  
ATOM   2041 2HD1 ILE A 133      37.399   2.680  -0.942  1.00  0.94           H  
ATOM   2042 3HD1 ILE A 133      36.139   2.017   0.121  1.00  0.94           H  
ATOM   2043  N   VAL A 134      34.571  -1.817  -3.964  1.00  0.97           N  
ATOM   2044  CA  VAL A 134      33.643  -1.992  -5.050  1.00  0.97           C  
ATOM   2045  C   VAL A 134      32.340  -1.281  -4.735  1.00  0.97           C  
ATOM   2046  O   VAL A 134      31.299  -1.895  -4.499  1.00  0.97           O  
ATOM   2047  CB  VAL A 134      33.435  -3.479  -5.280  1.00  0.97           C  
ATOM   2048  CG1 VAL A 134      32.578  -3.682  -6.500  1.00  0.97           C  
ATOM   2049  CG2 VAL A 134      34.803  -4.151  -5.391  1.00  0.97           C  
ATOM   2050  H   VAL A 134      34.556  -2.428  -3.161  1.00  0.97           H  
ATOM   2051  HA  VAL A 134      34.069  -1.557  -5.953  1.00  0.97           H  
ATOM   2052  HB  VAL A 134      32.917  -3.897  -4.449  1.00  0.97           H  
ATOM   2053 1HG1 VAL A 134      32.416  -4.723  -6.659  1.00  0.97           H  
ATOM   2054 2HG1 VAL A 134      31.618  -3.187  -6.356  1.00  0.97           H  
ATOM   2055 3HG1 VAL A 134      33.080  -3.256  -7.369  1.00  0.97           H  
ATOM   2056 1HG2 VAL A 134      34.683  -5.216  -5.532  1.00  0.97           H  
ATOM   2057 2HG2 VAL A 134      35.350  -3.731  -6.234  1.00  0.97           H  
ATOM   2058 3HG2 VAL A 134      35.358  -3.968  -4.470  1.00  0.97           H  
ATOM   2059  N   GLY A 135      32.431   0.035  -4.755  1.00  1.00           N  
ATOM   2060  CA  GLY A 135      31.314   0.916  -4.450  1.00  1.00           C  
ATOM   2061  C   GLY A 135      30.717   0.626  -3.068  1.00  1.00           C  
ATOM   2062  O   GLY A 135      31.429   0.458  -2.068  1.00  1.00           O  
ATOM   2063  H   GLY A 135      33.356   0.405  -4.976  1.00  1.00           H  
ATOM   2064 1HA  GLY A 135      31.647   1.952  -4.493  1.00  1.00           H  
ATOM   2065 2HA  GLY A 135      30.545   0.801  -5.213  1.00  1.00           H  
ATOM   2066  N   GLY A 136      29.394   0.549  -3.039  1.00  1.02           N  
ATOM   2067  CA  GLY A 136      28.677   0.308  -1.804  1.00  1.02           C  
ATOM   2068  C   GLY A 136      27.224   0.743  -1.912  1.00  1.02           C  
ATOM   2069  O   GLY A 136      26.710   0.975  -3.011  1.00  1.02           O  
ATOM   2070  H   GLY A 136      28.873   0.668  -3.894  1.00  1.02           H  
ATOM   2071 1HA  GLY A 136      28.729  -0.746  -1.541  1.00  1.02           H  
ATOM   2072 2HA  GLY A 136      29.159   0.862  -0.999  1.00  1.02           H  
ATOM   2073  N   GLU A 137      26.583   0.851  -0.760  1.00  1.04           N  
ATOM   2074  CA  GLU A 137      25.173   1.223  -0.648  1.00  1.04           C  
ATOM   2075  C   GLU A 137      24.909   2.081   0.584  1.00  1.04           C  
ATOM   2076  O   GLU A 137      25.500   1.862   1.640  1.00  1.04           O  
ATOM   2077  CB  GLU A 137      24.301  -0.036  -0.619  1.00  1.04           C  
ATOM   2078  CG  GLU A 137      22.793   0.201  -0.534  1.00  1.04           C  
ATOM   2079  CD  GLU A 137      21.995  -1.085  -0.586  1.00  1.04           C  
ATOM   2080  OE1 GLU A 137      22.593  -2.126  -0.719  1.00  1.04           O  
ATOM   2081  OE2 GLU A 137      20.791  -1.026  -0.489  1.00  1.04           O  
ATOM   2082  H   GLU A 137      27.120   0.609   0.076  1.00  1.04           H  
ATOM   2083  HA  GLU A 137      24.899   1.807  -1.527  1.00  1.04           H  
ATOM   2084 1HB  GLU A 137      24.475  -0.595  -1.538  1.00  1.04           H  
ATOM   2085 2HB  GLU A 137      24.601  -0.671   0.187  1.00  1.04           H  
ATOM   2086 1HG  GLU A 137      22.564   0.711   0.399  1.00  1.04           H  
ATOM   2087 2HG  GLU A 137      22.489   0.851  -1.354  1.00  1.04           H  
ATOM   2088  N   THR A 138      24.043   3.068   0.442  1.00  1.07           N  
ATOM   2089  CA  THR A 138      23.673   3.888   1.581  1.00  1.07           C  
ATOM   2090  C   THR A 138      22.210   3.706   1.908  1.00  1.07           C  
ATOM   2091  O   THR A 138      21.417   3.318   1.048  1.00  1.07           O  
ATOM   2092  CB  THR A 138      23.948   5.372   1.312  1.00  1.07           C  
ATOM   2093  OG1 THR A 138      23.201   5.788   0.165  1.00  1.07           O  
ATOM   2094  CG2 THR A 138      25.400   5.619   1.080  1.00  1.07           C  
ATOM   2095  H   THR A 138      23.604   3.223  -0.455  1.00  1.07           H  
ATOM   2096  HA  THR A 138      24.251   3.574   2.443  1.00  1.07           H  
ATOM   2097  HB  THR A 138      23.616   5.951   2.172  1.00  1.07           H  
ATOM   2098  HG1 THR A 138      23.247   6.756   0.068  1.00  1.07           H  
ATOM   2099 1HG2 THR A 138      25.560   6.681   0.895  1.00  1.07           H  
ATOM   2100 2HG2 THR A 138      25.961   5.307   1.957  1.00  1.07           H  
ATOM   2101 3HG2 THR A 138      25.732   5.062   0.242  1.00  1.07           H  
ATOM   2102  N   ALA A 139      21.839   4.037   3.135  1.00  1.13           N  
ATOM   2103  CA  ALA A 139      20.440   3.939   3.522  1.00  1.13           C  
ATOM   2104  C   ALA A 139      20.082   4.914   4.612  1.00  1.13           C  
ATOM   2105  O   ALA A 139      20.934   5.322   5.400  1.00  1.13           O  
ATOM   2106  CB  ALA A 139      20.131   2.536   3.994  1.00  1.13           C  
ATOM   2107  H   ALA A 139      22.562   4.322   3.799  1.00  1.13           H  
ATOM   2108  HA  ALA A 139      19.830   4.173   2.649  1.00  1.13           H  
ATOM   2109 1HB  ALA A 139      19.076   2.461   4.262  1.00  1.13           H  
ATOM   2110 2HB  ALA A 139      20.357   1.828   3.197  1.00  1.13           H  
ATOM   2111 3HB  ALA A 139      20.744   2.319   4.864  1.00  1.13           H  
ATOM   2112  N   VAL A 140      18.809   5.254   4.671  1.00  1.20           N  
ATOM   2113  CA  VAL A 140      18.336   6.158   5.691  1.00  1.20           C  
ATOM   2114  C   VAL A 140      17.417   5.388   6.614  1.00  1.20           C  
ATOM   2115  O   VAL A 140      16.515   4.685   6.159  1.00  1.20           O  
ATOM   2116  CB  VAL A 140      17.616   7.330   5.041  1.00  1.20           C  
ATOM   2117  CG1 VAL A 140      17.152   8.291   6.075  1.00  1.20           C  
ATOM   2118  CG2 VAL A 140      18.516   7.944   4.072  1.00  1.20           C  
ATOM   2119  H   VAL A 140      18.160   4.889   3.988  1.00  1.20           H  
ATOM   2120  HA  VAL A 140      19.182   6.537   6.256  1.00  1.20           H  
ATOM   2121  HB  VAL A 140      16.748   6.976   4.548  1.00  1.20           H  
ATOM   2122 1HG1 VAL A 140      16.626   9.121   5.609  1.00  1.20           H  
ATOM   2123 2HG1 VAL A 140      16.499   7.805   6.749  1.00  1.20           H  
ATOM   2124 3HG1 VAL A 140      18.014   8.670   6.624  1.00  1.20           H  
ATOM   2125 1HG2 VAL A 140      18.018   8.782   3.585  1.00  1.20           H  
ATOM   2126 2HG2 VAL A 140      19.397   8.279   4.604  1.00  1.20           H  
ATOM   2127 3HG2 VAL A 140      18.806   7.215   3.320  1.00  1.20           H  
ATOM   2128  N   MET A 141      17.697   5.453   7.901  1.00  1.28           N  
ATOM   2129  CA  MET A 141      16.945   4.688   8.885  1.00  1.28           C  
ATOM   2130  C   MET A 141      16.647   5.525  10.128  1.00  1.28           C  
ATOM   2131  O   MET A 141      17.159   5.207  11.206  1.00  1.28           O  
ATOM   2132  CB  MET A 141      17.781   3.502   9.304  1.00  1.28           C  
ATOM   2133  CG  MET A 141      18.160   2.513   8.239  1.00  1.28           C  
ATOM   2134  SD  MET A 141      19.161   1.192   8.926  1.00  1.28           S  
ATOM   2135  CE  MET A 141      19.658   0.383   7.443  1.00  1.28           C  
ATOM   2136  H   MET A 141      18.453   6.077   8.189  1.00  1.28           H  
ATOM   2137  HA  MET A 141      16.009   4.347   8.444  1.00  1.28           H  
ATOM   2138 1HB  MET A 141      18.699   3.880   9.715  1.00  1.28           H  
ATOM   2139 2HB  MET A 141      17.261   2.961  10.074  1.00  1.28           H  
ATOM   2140 1HG  MET A 141      17.263   2.083   7.792  1.00  1.28           H  
ATOM   2141 2HG  MET A 141      18.737   3.001   7.454  1.00  1.28           H  
ATOM   2142 1HE  MET A 141      20.290  -0.471   7.683  1.00  1.28           H  
ATOM   2143 2HE  MET A 141      18.779   0.043   6.897  1.00  1.28           H  
ATOM   2144 3HE  MET A 141      20.214   1.082   6.828  1.00  1.28           H  
ATOM   2145  N   PRO A 142      15.787   6.555  10.040  1.00  1.35           N  
ATOM   2146  CA  PRO A 142      15.586   7.587  11.047  1.00  1.35           C  
ATOM   2147  C   PRO A 142      15.243   7.073  12.447  1.00  1.35           C  
ATOM   2148  O   PRO A 142      15.572   7.707  13.461  1.00  1.35           O  
ATOM   2149  CB  PRO A 142      14.394   8.363  10.481  1.00  1.35           C  
ATOM   2150  CG  PRO A 142      14.435   8.106   9.003  1.00  1.35           C  
ATOM   2151  CD  PRO A 142      14.847   6.661   8.903  1.00  1.35           C  
ATOM   2152  HA  PRO A 142      16.462   8.223  11.061  1.00  1.35           H  
ATOM   2153 1HB  PRO A 142      13.458   8.011  10.956  1.00  1.35           H  
ATOM   2154 2HB  PRO A 142      14.495   9.430  10.726  1.00  1.35           H  
ATOM   2155 1HG  PRO A 142      13.464   8.308   8.545  1.00  1.35           H  
ATOM   2156 2HG  PRO A 142      15.159   8.790   8.524  1.00  1.35           H  
ATOM   2157 1HD  PRO A 142      13.974   6.014   9.075  1.00  1.35           H  
ATOM   2158 2HD  PRO A 142      15.283   6.473   7.950  1.00  1.35           H  
ATOM   2159  N   ASP A 143      14.607   5.899  12.488  1.00  1.37           N  
ATOM   2160  CA  ASP A 143      14.143   5.266  13.716  1.00  1.37           C  
ATOM   2161  C   ASP A 143      15.116   4.258  14.324  1.00  1.37           C  
ATOM   2162  O   ASP A 143      14.910   3.804  15.451  1.00  1.37           O  
ATOM   2163  CB  ASP A 143      12.822   4.556  13.433  1.00  1.37           C  
ATOM   2164  CG  ASP A 143      11.722   5.522  13.009  1.00  1.37           C  
ATOM   2165  OD1 ASP A 143      11.633   6.587  13.571  1.00  1.37           O  
ATOM   2166  OD2 ASP A 143      10.993   5.190  12.109  1.00  1.37           O  
ATOM   2167  H   ASP A 143      14.401   5.432  11.620  1.00  1.37           H  
ATOM   2168  HA  ASP A 143      13.967   6.049  14.453  1.00  1.37           H  
ATOM   2169 1HB  ASP A 143      12.971   3.815  12.645  1.00  1.37           H  
ATOM   2170 2HB  ASP A 143      12.499   4.021  14.326  1.00  1.37           H  
ATOM   2171  N   LEU A 144      16.116   3.835  13.555  1.00  1.33           N  
ATOM   2172  CA  LEU A 144      17.021   2.800  14.036  1.00  1.33           C  
ATOM   2173  C   LEU A 144      18.411   3.339  14.320  1.00  1.33           C  
ATOM   2174  O   LEU A 144      19.050   2.958  15.305  1.00  1.33           O  
ATOM   2175  CB  LEU A 144      17.158   1.698  12.991  1.00  1.33           C  
ATOM   2176  CG  LEU A 144      15.881   0.980  12.603  1.00  1.33           C  
ATOM   2177  CD1 LEU A 144      16.202  -0.018  11.501  1.00  1.33           C  
ATOM   2178  CD2 LEU A 144      15.290   0.303  13.826  1.00  1.33           C  
ATOM   2179  H   LEU A 144      16.279   4.267  12.651  1.00  1.33           H  
ATOM   2180  HA  LEU A 144      16.619   2.378  14.955  1.00  1.33           H  
ATOM   2181 1HB  LEU A 144      17.590   2.124  12.104  1.00  1.33           H  
ATOM   2182 2HB  LEU A 144      17.852   0.952  13.373  1.00  1.33           H  
ATOM   2183  HG  LEU A 144      15.162   1.697  12.208  1.00  1.33           H  
ATOM   2184 1HD1 LEU A 144      15.292  -0.536  11.200  1.00  1.33           H  
ATOM   2185 2HD1 LEU A 144      16.617   0.509  10.644  1.00  1.33           H  
ATOM   2186 3HD1 LEU A 144      16.928  -0.744  11.865  1.00  1.33           H  
ATOM   2187 1HD2 LEU A 144      14.370  -0.212  13.548  1.00  1.33           H  
ATOM   2188 2HD2 LEU A 144      16.004  -0.418  14.224  1.00  1.33           H  
ATOM   2189 3HD2 LEU A 144      15.068   1.054  14.589  1.00  1.33           H  
ATOM   2190  N   ILE A 145      18.899   4.205  13.437  1.00  1.25           N  
ATOM   2191  CA  ILE A 145      20.260   4.688  13.580  1.00  1.25           C  
ATOM   2192  C   ILE A 145      20.336   6.082  14.167  1.00  1.25           C  
ATOM   2193  O   ILE A 145      20.118   7.079  13.484  1.00  1.25           O  
ATOM   2194  CB  ILE A 145      20.953   4.694  12.215  1.00  1.25           C  
ATOM   2195  CG1 ILE A 145      20.841   3.312  11.572  1.00  1.25           C  
ATOM   2196  CG2 ILE A 145      22.406   5.093  12.357  1.00  1.25           C  
ATOM   2197  CD1 ILE A 145      21.448   2.197  12.364  1.00  1.25           C  
ATOM   2198  H   ILE A 145      18.330   4.514  12.650  1.00  1.25           H  
ATOM   2199  HA  ILE A 145      20.799   4.012  14.241  1.00  1.25           H  
ATOM   2200  HB  ILE A 145      20.445   5.406  11.560  1.00  1.25           H  
ATOM   2201 1HG1 ILE A 145      19.799   3.075  11.445  1.00  1.25           H  
ATOM   2202 2HG1 ILE A 145      21.314   3.345  10.606  1.00  1.25           H  
ATOM   2203 1HG2 ILE A 145      22.889   5.112  11.377  1.00  1.25           H  
ATOM   2204 2HG2 ILE A 145      22.452   6.065  12.800  1.00  1.25           H  
ATOM   2205 3HG2 ILE A 145      22.918   4.383  13.000  1.00  1.25           H  
ATOM   2206 1HD1 ILE A 145      21.312   1.257  11.829  1.00  1.25           H  
ATOM   2207 2HD1 ILE A 145      22.512   2.380  12.504  1.00  1.25           H  
ATOM   2208 3HD1 ILE A 145      20.965   2.130  13.337  1.00  1.25           H  
ATOM   2209  N   ASN A 146      20.743   6.182  15.423  1.00  1.15           N  
ATOM   2210  CA  ASN A 146      20.819   7.489  16.070  1.00  1.15           C  
ATOM   2211  C   ASN A 146      22.180   8.134  15.827  1.00  1.15           C  
ATOM   2212  O   ASN A 146      22.973   8.312  16.750  1.00  1.15           O  
ATOM   2213  CB  ASN A 146      20.483   7.371  17.539  1.00  1.15           C  
ATOM   2214  CG  ASN A 146      19.007   7.012  17.762  1.00  1.15           C  
ATOM   2215  OD1 ASN A 146      18.074   7.563  17.125  1.00  1.15           O  
ATOM   2216  ND2 ASN A 146      18.780   6.079  18.654  1.00  1.15           N  
ATOM   2217  H   ASN A 146      20.949   5.339  15.944  1.00  1.15           H  
ATOM   2218  HA  ASN A 146      20.078   8.132  15.623  1.00  1.15           H  
ATOM   2219 1HB  ASN A 146      21.108   6.603  17.995  1.00  1.15           H  
ATOM   2220 2HB  ASN A 146      20.700   8.314  18.041  1.00  1.15           H  
ATOM   2221 1HD2 ASN A 146      17.841   5.786  18.845  1.00  1.15           H  
ATOM   2222 2HD2 ASN A 146      19.544   5.653  19.140  1.00  1.15           H  
ATOM   2223  N   GLY A 147      22.433   8.446  14.557  1.00  1.04           N  
ATOM   2224  CA  GLY A 147      23.729   8.958  14.096  1.00  1.04           C  
ATOM   2225  C   GLY A 147      24.081   8.332  12.747  1.00  1.04           C  
ATOM   2226  O   GLY A 147      23.230   8.203  11.857  1.00  1.04           O  
ATOM   2227  H   GLY A 147      21.681   8.259  13.898  1.00  1.04           H  
ATOM   2228 1HA  GLY A 147      23.690  10.043  14.005  1.00  1.04           H  
ATOM   2229 2HA  GLY A 147      24.506   8.723  14.825  1.00  1.04           H  
ATOM   2230  N   TYR A 148      25.353   7.964  12.595  1.00  0.96           N  
ATOM   2231  CA  TYR A 148      25.837   7.263  11.393  1.00  0.96           C  
ATOM   2232  C   TYR A 148      26.230   5.831  11.800  1.00  0.96           C  
ATOM   2233  O   TYR A 148      26.596   5.594  12.953  1.00  0.96           O  
ATOM   2234  CB  TYR A 148      27.060   7.979  10.797  1.00  0.96           C  
ATOM   2235  CG  TYR A 148      26.804   9.389  10.329  1.00  0.96           C  
ATOM   2236  CD1 TYR A 148      26.831  10.384  11.273  1.00  0.96           C  
ATOM   2237  CD2 TYR A 148      26.572   9.705   8.997  1.00  0.96           C  
ATOM   2238  CE1 TYR A 148      26.612  11.679  10.944  1.00  0.96           C  
ATOM   2239  CE2 TYR A 148      26.347  11.041   8.660  1.00  0.96           C  
ATOM   2240  CZ  TYR A 148      26.365  12.014   9.648  1.00  0.96           C  
ATOM   2241  OH  TYR A 148      26.151  13.323   9.348  1.00  0.96           O  
ATOM   2242  H   TYR A 148      26.007   8.186  13.355  1.00  0.96           H  
ATOM   2243  HA  TYR A 148      25.040   7.202  10.651  1.00  0.96           H  
ATOM   2244 1HB  TYR A 148      27.844   8.022  11.538  1.00  0.96           H  
ATOM   2245 2HB  TYR A 148      27.439   7.406   9.959  1.00  0.96           H  
ATOM   2246  HD1 TYR A 148      27.024  10.130  12.298  1.00  0.96           H  
ATOM   2247  HD2 TYR A 148      26.559   8.925   8.232  1.00  0.96           H  
ATOM   2248  HE1 TYR A 148      26.636  12.447  11.717  1.00  0.96           H  
ATOM   2249  HE2 TYR A 148      26.159  11.324   7.633  1.00  0.96           H  
ATOM   2250  HH  TYR A 148      26.167  13.840  10.157  1.00  0.96           H  
ATOM   2251  N   ASP A 149      26.153   4.878  10.865  1.00  0.90           N  
ATOM   2252  CA  ASP A 149      26.575   3.491  11.126  1.00  0.90           C  
ATOM   2253  C   ASP A 149      27.218   2.854   9.887  1.00  0.90           C  
ATOM   2254  O   ASP A 149      26.539   2.517   8.910  1.00  0.90           O  
ATOM   2255  CB  ASP A 149      25.378   2.660  11.622  1.00  0.90           C  
ATOM   2256  CG  ASP A 149      25.665   1.189  12.033  1.00  0.90           C  
ATOM   2257  OD1 ASP A 149      26.746   0.729  11.843  1.00  0.90           O  
ATOM   2258  OD2 ASP A 149      24.763   0.556  12.540  1.00  0.90           O  
ATOM   2259  H   ASP A 149      25.763   5.118   9.955  1.00  0.90           H  
ATOM   2260  HA  ASP A 149      27.321   3.503  11.919  1.00  0.90           H  
ATOM   2261 1HB  ASP A 149      24.956   3.160  12.491  1.00  0.90           H  
ATOM   2262 2HB  ASP A 149      24.609   2.658  10.858  1.00  0.90           H  
ATOM   2263  N   LEU A 150      28.550   2.752   9.912  1.00  0.86           N  
ATOM   2264  CA  LEU A 150      29.317   2.232   8.781  1.00  0.86           C  
ATOM   2265  C   LEU A 150      29.625   0.759   9.002  1.00  0.86           C  
ATOM   2266  O   LEU A 150      30.088   0.372  10.081  1.00  0.86           O  
ATOM   2267  CB  LEU A 150      30.658   2.968   8.600  1.00  0.86           C  
ATOM   2268  CG  LEU A 150      31.470   2.571   7.349  1.00  0.86           C  
ATOM   2269  CD1 LEU A 150      30.775   3.032   6.124  1.00  0.86           C  
ATOM   2270  CD2 LEU A 150      32.835   3.131   7.444  1.00  0.86           C  
ATOM   2271  H   LEU A 150      29.034   3.029  10.755  1.00  0.86           H  
ATOM   2272  HA  LEU A 150      28.726   2.330   7.872  1.00  0.86           H  
ATOM   2273 1HB  LEU A 150      30.486   4.036   8.566  1.00  0.86           H  
ATOM   2274 2HB  LEU A 150      31.285   2.753   9.469  1.00  0.86           H  
ATOM   2275  HG  LEU A 150      31.512   1.529   7.272  1.00  0.86           H  
ATOM   2276 1HD1 LEU A 150      31.337   2.721   5.249  1.00  0.86           H  
ATOM   2277 2HD1 LEU A 150      29.791   2.584   6.096  1.00  0.86           H  
ATOM   2278 3HD1 LEU A 150      30.689   4.106   6.136  1.00  0.86           H  
ATOM   2279 1HD2 LEU A 150      33.384   2.848   6.578  1.00  0.86           H  
ATOM   2280 2HD2 LEU A 150      32.776   4.196   7.503  1.00  0.86           H  
ATOM   2281 3HD2 LEU A 150      33.327   2.747   8.326  1.00  0.86           H  
ATOM   2282  N   ALA A 151      29.409  -0.049   7.969  1.00  0.84           N  
ATOM   2283  CA  ALA A 151      29.692  -1.482   8.010  1.00  0.84           C  
ATOM   2284  C   ALA A 151      30.151  -1.965   6.653  1.00  0.84           C  
ATOM   2285  O   ALA A 151      29.970  -1.279   5.649  1.00  0.84           O  
ATOM   2286  CB  ALA A 151      28.472  -2.268   8.438  1.00  0.84           C  
ATOM   2287  H   ALA A 151      28.986   0.343   7.127  1.00  0.84           H  
ATOM   2288  HA  ALA A 151      30.484  -1.661   8.716  1.00  0.84           H  
ATOM   2289 1HB  ALA A 151      28.721  -3.330   8.473  1.00  0.84           H  
ATOM   2290 2HB  ALA A 151      28.159  -1.931   9.428  1.00  0.84           H  
ATOM   2291 3HB  ALA A 151      27.668  -2.100   7.723  1.00  0.84           H  
ATOM   2292  N   GLY A 152      30.745  -3.147   6.602  1.00  0.84           N  
ATOM   2293  CA  GLY A 152      31.113  -3.658   5.284  1.00  0.84           C  
ATOM   2294  C   GLY A 152      31.714  -5.053   5.283  1.00  0.84           C  
ATOM   2295  O   GLY A 152      32.040  -5.625   6.333  1.00  0.84           O  
ATOM   2296  H   GLY A 152      30.924  -3.675   7.462  1.00  0.84           H  
ATOM   2297 1HA  GLY A 152      30.232  -3.651   4.639  1.00  0.84           H  
ATOM   2298 2HA  GLY A 152      31.825  -2.969   4.826  1.00  0.84           H  
ATOM   2299  N   THR A 153      31.843  -5.589   4.068  1.00  0.84           N  
ATOM   2300  CA  THR A 153      32.361  -6.934   3.853  1.00  0.84           C  
ATOM   2301  C   THR A 153      33.535  -6.976   2.901  1.00  0.84           C  
ATOM   2302  O   THR A 153      33.463  -6.445   1.786  1.00  0.84           O  
ATOM   2303  CB  THR A 153      31.275  -7.852   3.275  1.00  0.84           C  
ATOM   2304  OG1 THR A 153      30.159  -7.942   4.190  1.00  0.84           O  
ATOM   2305  CG2 THR A 153      31.830  -9.251   3.033  1.00  0.84           C  
ATOM   2306  H   THR A 153      31.570  -5.017   3.265  1.00  0.84           H  
ATOM   2307  HA  THR A 153      32.684  -7.326   4.809  1.00  0.84           H  
ATOM   2308  HB  THR A 153      30.925  -7.438   2.331  1.00  0.84           H  
ATOM   2309  HG1 THR A 153      30.384  -8.539   4.946  1.00  0.84           H  
ATOM   2310 1HG2 THR A 153      31.054  -9.870   2.623  1.00  0.84           H  
ATOM   2311 2HG2 THR A 153      32.659  -9.217   2.333  1.00  0.84           H  
ATOM   2312 3HG2 THR A 153      32.172  -9.671   3.978  1.00  0.84           H  
ATOM   2313  N   ALA A 154      34.609  -7.623   3.319  1.00  0.85           N  
ATOM   2314  CA  ALA A 154      35.768  -7.730   2.458  1.00  0.85           C  
ATOM   2315  C   ALA A 154      36.010  -9.142   2.072  1.00  0.85           C  
ATOM   2316  O   ALA A 154      35.674 -10.085   2.794  1.00  0.85           O  
ATOM   2317  CB  ALA A 154      37.024  -7.192   3.086  1.00  0.85           C  
ATOM   2318  H   ALA A 154      34.596  -8.059   4.239  1.00  0.85           H  
ATOM   2319  HA  ALA A 154      35.565  -7.172   1.558  1.00  0.85           H  
ATOM   2320 1HB  ALA A 154      37.851  -7.280   2.377  1.00  0.85           H  
ATOM   2321 2HB  ALA A 154      36.891  -6.150   3.344  1.00  0.85           H  
ATOM   2322 3HB  ALA A 154      37.255  -7.747   3.960  1.00  0.85           H  
ATOM   2323  N   VAL A 155      36.614  -9.285   0.925  1.00  0.86           N  
ATOM   2324  CA  VAL A 155      36.966 -10.581   0.455  1.00  0.86           C  
ATOM   2325  C   VAL A 155      38.446 -10.614   0.144  1.00  0.86           C  
ATOM   2326  O   VAL A 155      39.038  -9.589  -0.230  1.00  0.86           O  
ATOM   2327  CB  VAL A 155      36.101 -10.929  -0.767  1.00  0.86           C  
ATOM   2328  CG1 VAL A 155      34.627 -10.964  -0.350  1.00  0.86           C  
ATOM   2329  CG2 VAL A 155      36.314  -9.924  -1.851  1.00  0.86           C  
ATOM   2330  H   VAL A 155      36.841  -8.459   0.379  1.00  0.86           H  
ATOM   2331  HA  VAL A 155      36.757 -11.299   1.236  1.00  0.86           H  
ATOM   2332  HB  VAL A 155      36.371 -11.912  -1.108  1.00  0.86           H  
ATOM   2333 1HG1 VAL A 155      34.018 -11.228  -1.163  1.00  0.86           H  
ATOM   2334 2HG1 VAL A 155      34.502 -11.686   0.429  1.00  0.86           H  
ATOM   2335 3HG1 VAL A 155      34.315  -9.989   0.014  1.00  0.86           H  
ATOM   2336 1HG2 VAL A 155      35.718 -10.175  -2.722  1.00  0.86           H  
ATOM   2337 2HG2 VAL A 155      36.029  -8.937  -1.485  1.00  0.86           H  
ATOM   2338 3HG2 VAL A 155      37.350  -9.918  -2.125  1.00  0.86           H  
ATOM   2339  N   GLY A 156      39.026 -11.799   0.275  1.00  0.89           N  
ATOM   2340  CA  GLY A 156      40.423 -12.040  -0.027  1.00  0.89           C  
ATOM   2341  C   GLY A 156      40.590 -13.408  -0.644  1.00  0.89           C  
ATOM   2342  O   GLY A 156      39.700 -14.249  -0.551  1.00  0.89           O  
ATOM   2343  H   GLY A 156      38.460 -12.562   0.638  1.00  0.89           H  
ATOM   2344 1HA  GLY A 156      40.788 -11.287  -0.713  1.00  0.89           H  
ATOM   2345 2HA  GLY A 156      41.018 -11.975   0.882  1.00  0.89           H  
ATOM   2346  N   ILE A 157      41.728 -13.645  -1.269  1.00  0.92           N  
ATOM   2347  CA  ILE A 157      41.931 -14.930  -1.929  1.00  0.92           C  
ATOM   2348  C   ILE A 157      43.153 -15.652  -1.391  1.00  0.92           C  
ATOM   2349  O   ILE A 157      44.234 -15.065  -1.279  1.00  0.92           O  
ATOM   2350  CB  ILE A 157      42.018 -14.750  -3.465  1.00  0.92           C  
ATOM   2351  CG1 ILE A 157      40.686 -14.108  -3.991  1.00  0.92           C  
ATOM   2352  CG2 ILE A 157      42.240 -16.110  -4.134  1.00  0.92           C  
ATOM   2353  CD1 ILE A 157      40.714 -13.664  -5.445  1.00  0.92           C  
ATOM   2354  H   ILE A 157      42.442 -12.915  -1.276  1.00  0.92           H  
ATOM   2355  HA  ILE A 157      41.070 -15.566  -1.728  1.00  0.92           H  
ATOM   2356  HB  ILE A 157      42.838 -14.074  -3.710  1.00  0.92           H  
ATOM   2357 1HG1 ILE A 157      39.882 -14.834  -3.865  1.00  0.92           H  
ATOM   2358 2HG1 ILE A 157      40.457 -13.230  -3.399  1.00  0.92           H  
ATOM   2359 1HG2 ILE A 157      42.292 -15.983  -5.213  1.00  0.92           H  
ATOM   2360 2HG2 ILE A 157      43.169 -16.552  -3.780  1.00  0.92           H  
ATOM   2361 3HG2 ILE A 157      41.410 -16.769  -3.885  1.00  0.92           H  
ATOM   2362 1HD1 ILE A 157      39.746 -13.230  -5.716  1.00  0.92           H  
ATOM   2363 2HD1 ILE A 157      41.485 -12.917  -5.593  1.00  0.92           H  
ATOM   2364 3HD1 ILE A 157      40.916 -14.519  -6.086  1.00  0.92           H  
ATOM   2365  N   VAL A 158      42.969 -16.923  -1.042  1.00  0.96           N  
ATOM   2366  CA  VAL A 158      44.066 -17.731  -0.535  1.00  0.96           C  
ATOM   2367  C   VAL A 158      44.135 -19.021  -1.330  1.00  0.96           C  
ATOM   2368  O   VAL A 158      43.115 -19.629  -1.639  1.00  0.96           O  
ATOM   2369  CB  VAL A 158      43.834 -18.038   0.953  1.00  0.96           C  
ATOM   2370  CG1 VAL A 158      42.616 -18.831   1.121  1.00  0.96           C  
ATOM   2371  CG2 VAL A 158      45.034 -18.701   1.558  1.00  0.96           C  
ATOM   2372  H   VAL A 158      42.042 -17.344  -1.145  1.00  0.96           H  
ATOM   2373  HA  VAL A 158      45.003 -17.186  -0.654  1.00  0.96           H  
ATOM   2374  HB  VAL A 158      43.656 -17.141   1.453  1.00  0.96           H  
ATOM   2375 1HG1 VAL A 158      42.433 -19.004   2.179  1.00  0.96           H  
ATOM   2376 2HG1 VAL A 158      41.774 -18.290   0.693  1.00  0.96           H  
ATOM   2377 3HG1 VAL A 158      42.755 -19.782   0.607  1.00  0.96           H  
ATOM   2378 1HG2 VAL A 158      44.835 -18.847   2.599  1.00  0.96           H  
ATOM   2379 2HG2 VAL A 158      45.228 -19.653   1.085  1.00  0.96           H  
ATOM   2380 3HG2 VAL A 158      45.908 -18.062   1.447  1.00  0.96           H  
ATOM   2381  N   GLU A 159      45.333 -19.466  -1.654  1.00  1.00           N  
ATOM   2382  CA  GLU A 159      45.464 -20.712  -2.398  1.00  1.00           C  
ATOM   2383  C   GLU A 159      45.264 -21.868  -1.440  1.00  1.00           C  
ATOM   2384  O   GLU A 159      45.567 -21.744  -0.246  1.00  1.00           O  
ATOM   2385  CB  GLU A 159      46.836 -20.811  -3.045  1.00  1.00           C  
ATOM   2386  CG  GLU A 159      47.145 -19.736  -4.082  1.00  1.00           C  
ATOM   2387  CD  GLU A 159      48.545 -19.871  -4.617  1.00  1.00           C  
ATOM   2388  OE1 GLU A 159      48.869 -20.896  -5.161  1.00  1.00           O  
ATOM   2389  OE2 GLU A 159      49.321 -18.955  -4.431  1.00  1.00           O  
ATOM   2390  H   GLU A 159      46.155 -18.943  -1.385  1.00  1.00           H  
ATOM   2391  HA  GLU A 159      44.697 -20.757  -3.170  1.00  1.00           H  
ATOM   2392 1HB  GLU A 159      47.588 -20.777  -2.275  1.00  1.00           H  
ATOM   2393 2HB  GLU A 159      46.927 -21.782  -3.535  1.00  1.00           H  
ATOM   2394 1HG  GLU A 159      46.435 -19.821  -4.906  1.00  1.00           H  
ATOM   2395 2HG  GLU A 159      47.019 -18.754  -3.624  1.00  1.00           H  
ATOM   2396  N   LYS A 160      44.790 -23.006  -1.925  1.00  1.04           N  
ATOM   2397  CA  LYS A 160      44.692 -24.097  -0.980  1.00  1.04           C  
ATOM   2398  C   LYS A 160      46.108 -24.408  -0.519  1.00  1.04           C  
ATOM   2399  O   LYS A 160      47.075 -24.110  -1.221  1.00  1.04           O  
ATOM   2400  CB  LYS A 160      44.043 -25.340  -1.573  1.00  1.04           C  
ATOM   2401  CG  LYS A 160      44.902 -26.112  -2.555  1.00  1.04           C  
ATOM   2402  CD  LYS A 160      44.150 -27.326  -3.081  1.00  1.04           C  
ATOM   2403  CE  LYS A 160      45.045 -28.288  -3.860  1.00  1.04           C  
ATOM   2404  NZ  LYS A 160      45.935 -29.115  -2.948  1.00  1.04           N  
ATOM   2405  H   LYS A 160      44.511 -23.118  -2.905  1.00  1.04           H  
ATOM   2406  HA  LYS A 160      44.113 -23.774  -0.114  1.00  1.04           H  
ATOM   2407 1HB  LYS A 160      43.778 -26.029  -0.774  1.00  1.04           H  
ATOM   2408 2HB  LYS A 160      43.121 -25.059  -2.092  1.00  1.04           H  
ATOM   2409 1HG  LYS A 160      45.165 -25.464  -3.392  1.00  1.04           H  
ATOM   2410 2HG  LYS A 160      45.814 -26.436  -2.070  1.00  1.04           H  
ATOM   2411 1HD  LYS A 160      43.701 -27.859  -2.244  1.00  1.04           H  
ATOM   2412 2HD  LYS A 160      43.362 -26.987  -3.732  1.00  1.04           H  
ATOM   2413 1HE  LYS A 160      44.418 -28.957  -4.446  1.00  1.04           H  
ATOM   2414 2HE  LYS A 160      45.674 -27.711  -4.536  1.00  1.04           H  
ATOM   2415 1HZ  LYS A 160      46.507 -29.730  -3.495  1.00  1.04           H  
ATOM   2416 2HZ  LYS A 160      46.553 -28.524  -2.375  1.00  1.04           H  
ATOM   2417 3HZ  LYS A 160      45.367 -29.658  -2.323  1.00  1.04           H  
ATOM   2418  N   ASP A 161      46.222 -24.952   0.683  1.00  1.05           N  
ATOM   2419  CA  ASP A 161      47.485 -25.323   1.333  1.00  1.05           C  
ATOM   2420  C   ASP A 161      48.368 -24.118   1.737  1.00  1.05           C  
ATOM   2421  O   ASP A 161      49.432 -24.312   2.327  1.00  1.05           O  
ATOM   2422  CB  ASP A 161      48.319 -26.241   0.421  1.00  1.05           C  
ATOM   2423  CG  ASP A 161      47.567 -27.499  -0.029  1.00  1.05           C  
ATOM   2424  OD1 ASP A 161      46.895 -28.107   0.765  1.00  1.05           O  
ATOM   2425  OD2 ASP A 161      47.657 -27.823  -1.205  1.00  1.05           O  
ATOM   2426  H   ASP A 161      45.368 -25.143   1.187  1.00  1.05           H  
ATOM   2427  HA  ASP A 161      47.241 -25.875   2.242  1.00  1.05           H  
ATOM   2428 1HB  ASP A 161      48.675 -25.700  -0.452  1.00  1.05           H  
ATOM   2429 2HB  ASP A 161      49.205 -26.562   0.970  1.00  1.05           H  
ATOM   2430  N   LYS A 162      47.897 -22.881   1.506  1.00  1.05           N  
ATOM   2431  CA  LYS A 162      48.582 -21.682   1.990  1.00  1.05           C  
ATOM   2432  C   LYS A 162      47.696 -20.990   3.005  1.00  1.05           C  
ATOM   2433  O   LYS A 162      47.930 -19.847   3.399  1.00  1.05           O  
ATOM   2434  CB  LYS A 162      48.943 -20.717   0.866  1.00  1.05           C  
ATOM   2435  CG  LYS A 162      49.923 -21.289  -0.163  1.00  1.05           C  
ATOM   2436  CD  LYS A 162      50.391 -20.219  -1.168  1.00  1.05           C  
ATOM   2437  CE  LYS A 162      51.346 -20.805  -2.212  1.00  1.05           C  
ATOM   2438  NZ  LYS A 162      51.767 -19.787  -3.225  1.00  1.05           N  
ATOM   2439  H   LYS A 162      47.041 -22.742   0.964  1.00  1.05           H  
ATOM   2440  HA  LYS A 162      49.500 -21.977   2.496  1.00  1.05           H  
ATOM   2441 1HB  LYS A 162      48.029 -20.439   0.332  1.00  1.05           H  
ATOM   2442 2HB  LYS A 162      49.370 -19.806   1.284  1.00  1.05           H  
ATOM   2443 1HG  LYS A 162      50.784 -21.718   0.347  1.00  1.05           H  
ATOM   2444 2HG  LYS A 162      49.416 -22.086  -0.719  1.00  1.05           H  
ATOM   2445 1HD  LYS A 162      49.540 -19.778  -1.679  1.00  1.05           H  
ATOM   2446 2HD  LYS A 162      50.911 -19.426  -0.632  1.00  1.05           H  
ATOM   2447 1HE  LYS A 162      52.230 -21.190  -1.709  1.00  1.05           H  
ATOM   2448 2HE  LYS A 162      50.844 -21.626  -2.729  1.00  1.05           H  
ATOM   2449 1HZ  LYS A 162      52.382 -20.209  -3.898  1.00  1.05           H  
ATOM   2450 2HZ  LYS A 162      50.922 -19.439  -3.711  1.00  1.05           H  
ATOM   2451 3HZ  LYS A 162      52.232 -19.019  -2.774  1.00  1.05           H  
ATOM   2452  N   VAL A 163      46.662 -21.701   3.418  1.00  1.04           N  
ATOM   2453  CA  VAL A 163      45.726 -21.175   4.384  1.00  1.04           C  
ATOM   2454  C   VAL A 163      46.405 -21.271   5.728  1.00  1.04           C  
ATOM   2455  O   VAL A 163      46.940 -22.325   6.081  1.00  1.04           O  
ATOM   2456  CB  VAL A 163      44.421 -21.997   4.386  1.00  1.04           C  
ATOM   2457  CG1 VAL A 163      43.469 -21.440   5.461  1.00  1.04           C  
ATOM   2458  CG2 VAL A 163      43.784 -21.986   2.978  1.00  1.04           C  
ATOM   2459  H   VAL A 163      46.539 -22.631   3.053  1.00  1.04           H  
ATOM   2460  HA  VAL A 163      45.516 -20.133   4.178  1.00  1.04           H  
ATOM   2461  HB  VAL A 163      44.653 -23.023   4.663  1.00  1.04           H  
ATOM   2462 1HG1 VAL A 163      42.557 -22.031   5.485  1.00  1.04           H  
ATOM   2463 2HG1 VAL A 163      43.950 -21.480   6.438  1.00  1.04           H  
ATOM   2464 3HG1 VAL A 163      43.225 -20.404   5.223  1.00  1.04           H  
ATOM   2465 1HG2 VAL A 163      42.869 -22.580   2.983  1.00  1.04           H  
ATOM   2466 2HG2 VAL A 163      43.551 -20.979   2.710  1.00  1.04           H  
ATOM   2467 3HG2 VAL A 163      44.483 -22.401   2.250  1.00  1.04           H  
ATOM   2468  N   VAL A 164      46.436 -20.176   6.459  1.00  1.02           N  
ATOM   2469  CA  VAL A 164      47.104 -20.209   7.746  1.00  1.02           C  
ATOM   2470  C   VAL A 164      46.107 -20.482   8.845  1.00  1.02           C  
ATOM   2471  O   VAL A 164      45.114 -19.775   9.000  1.00  1.02           O  
ATOM   2472  CB  VAL A 164      47.864 -18.894   8.049  1.00  1.02           C  
ATOM   2473  CG1 VAL A 164      48.489 -18.964   9.444  1.00  1.02           C  
ATOM   2474  CG2 VAL A 164      48.964 -18.658   6.997  1.00  1.02           C  
ATOM   2475  H   VAL A 164      45.955 -19.349   6.118  1.00  1.02           H  
ATOM   2476  HA  VAL A 164      47.835 -21.019   7.741  1.00  1.02           H  
ATOM   2477  HB  VAL A 164      47.158 -18.064   8.037  1.00  1.02           H  
ATOM   2478 1HG1 VAL A 164      49.005 -18.051   9.653  1.00  1.02           H  
ATOM   2479 2HG1 VAL A 164      47.707 -19.113  10.185  1.00  1.02           H  
ATOM   2480 3HG1 VAL A 164      49.198 -19.794   9.491  1.00  1.02           H  
ATOM   2481 1HG2 VAL A 164      49.486 -17.726   7.219  1.00  1.02           H  
ATOM   2482 2HG2 VAL A 164      49.673 -19.485   7.025  1.00  1.02           H  
ATOM   2483 3HG2 VAL A 164      48.525 -18.601   6.005  1.00  1.02           H  
ATOM   2484  N   THR A 165      46.379 -21.529   9.591  1.00  0.98           N  
ATOM   2485  CA  THR A 165      45.569 -21.929  10.717  1.00  0.98           C  
ATOM   2486  C   THR A 165      46.593 -22.156  11.791  1.00  0.98           C  
ATOM   2487  O   THR A 165      47.772 -22.260  11.479  1.00  0.98           O  
ATOM   2488  CB  THR A 165      44.819 -23.249  10.485  1.00  0.98           C  
ATOM   2489  OG1 THR A 165      45.770 -24.323  10.515  1.00  0.98           O  
ATOM   2490  CG2 THR A 165      44.125 -23.233   9.118  1.00  0.98           C  
ATOM   2491  H   THR A 165      47.204 -22.067   9.370  1.00  0.98           H  
ATOM   2492  HA  THR A 165      44.889 -21.130  11.013  1.00  0.98           H  
ATOM   2493  HB  THR A 165      44.080 -23.400  11.268  1.00  0.98           H  
ATOM   2494  HG1 THR A 165      45.322 -25.179  10.264  1.00  0.98           H  
ATOM   2495 1HG2 THR A 165      43.610 -24.185   8.969  1.00  0.98           H  
ATOM   2496 2HG2 THR A 165      43.403 -22.418   9.083  1.00  0.98           H  
ATOM   2497 3HG2 THR A 165      44.865 -23.098   8.328  1.00  0.98           H  
ATOM   2498  N   GLY A 166      46.173 -22.342  13.022  1.00  0.93           N  
ATOM   2499  CA  GLY A 166      47.135 -22.622  14.077  1.00  0.93           C  
ATOM   2500  C   GLY A 166      47.416 -24.115  14.269  1.00  0.93           C  
ATOM   2501  O   GLY A 166      48.084 -24.516  15.225  1.00  0.93           O  
ATOM   2502  H   GLY A 166      45.191 -22.273  13.242  1.00  0.93           H  
ATOM   2503 1HA  GLY A 166      48.061 -22.106  13.856  1.00  0.93           H  
ATOM   2504 2HA  GLY A 166      46.779 -22.197  14.986  1.00  0.93           H  
ATOM   2505  N   GLU A 167      46.934 -24.945  13.342  1.00  0.87           N  
ATOM   2506  CA  GLU A 167      47.065 -26.398  13.430  1.00  0.87           C  
ATOM   2507  C   GLU A 167      48.530 -26.828  13.420  1.00  0.87           C  
ATOM   2508  O   GLU A 167      48.894 -27.873  13.958  1.00  0.87           O  
ATOM   2509  CB  GLU A 167      46.308 -27.032  12.265  1.00  0.87           C  
ATOM   2510  CG  GLU A 167      44.786 -26.881  12.366  1.00  0.87           C  
ATOM   2511  CD  GLU A 167      44.080 -27.267  11.107  1.00  0.87           C  
ATOM   2512  OE1 GLU A 167      44.516 -26.810  10.072  1.00  0.87           O  
ATOM   2513  OE2 GLU A 167      43.120 -28.000  11.162  1.00  0.87           O  
ATOM   2514  H   GLU A 167      46.454 -24.564  12.526  1.00  0.87           H  
ATOM   2515  HA  GLU A 167      46.616 -26.729  14.367  1.00  0.87           H  
ATOM   2516 1HB  GLU A 167      46.644 -26.592  11.330  1.00  0.87           H  
ATOM   2517 2HB  GLU A 167      46.537 -28.095  12.224  1.00  0.87           H  
ATOM   2518 1HG  GLU A 167      44.422 -27.505  13.181  1.00  0.87           H  
ATOM   2519 2HG  GLU A 167      44.553 -25.843  12.608  1.00  0.87           H  
ATOM   2520  N   LYS A 168      49.366 -26.012  12.793  1.00  0.81           N  
ATOM   2521  CA  LYS A 168      50.787 -26.271  12.676  1.00  0.81           C  
ATOM   2522  C   LYS A 168      51.598 -25.739  13.867  1.00  0.81           C  
ATOM   2523  O   LYS A 168      52.813 -25.916  13.896  1.00  0.81           O  
ATOM   2524  CB  LYS A 168      51.326 -25.660  11.381  1.00  0.81           C  
ATOM   2525  CG  LYS A 168      50.779 -26.259  10.094  1.00  0.81           C  
ATOM   2526  CD  LYS A 168      51.526 -25.707   8.863  1.00  0.81           C  
ATOM   2527  CE  LYS A 168      51.117 -24.263   8.542  1.00  0.81           C  
ATOM   2528  NZ  LYS A 168      51.679 -23.796   7.229  1.00  0.81           N  
ATOM   2529  H   LYS A 168      48.987 -25.169  12.381  1.00  0.81           H  
ATOM   2530  HA  LYS A 168      50.933 -27.351  12.636  1.00  0.81           H  
ATOM   2531 1HB  LYS A 168      51.104 -24.589  11.375  1.00  0.81           H  
ATOM   2532 2HB  LYS A 168      52.411 -25.765  11.362  1.00  0.81           H  
ATOM   2533 1HG  LYS A 168      50.885 -27.344  10.123  1.00  0.81           H  
ATOM   2534 2HG  LYS A 168      49.719 -26.016  10.007  1.00  0.81           H  
ATOM   2535 1HD  LYS A 168      52.604 -25.722   9.054  1.00  0.81           H  
ATOM   2536 2HD  LYS A 168      51.321 -26.335   7.996  1.00  0.81           H  
ATOM   2537 1HE  LYS A 168      50.030 -24.202   8.503  1.00  0.81           H  
ATOM   2538 2HE  LYS A 168      51.477 -23.607   9.326  1.00  0.81           H  
ATOM   2539 1HZ  LYS A 168      51.388 -22.846   7.046  1.00  0.81           H  
ATOM   2540 2HZ  LYS A 168      52.717 -23.826   7.243  1.00  0.81           H  
ATOM   2541 3HZ  LYS A 168      51.346 -24.387   6.487  1.00  0.81           H  
ATOM   2542  N   ILE A 169      50.954 -25.090  14.848  1.00  0.76           N  
ATOM   2543  CA  ILE A 169      51.715 -24.556  15.982  1.00  0.76           C  
ATOM   2544  C   ILE A 169      52.191 -25.647  16.926  1.00  0.76           C  
ATOM   2545  O   ILE A 169      51.404 -26.477  17.386  1.00  0.76           O  
ATOM   2546  CB  ILE A 169      50.904 -23.527  16.793  1.00  0.76           C  
ATOM   2547  CG1 ILE A 169      50.608 -22.322  15.961  1.00  0.76           C  
ATOM   2548  CG2 ILE A 169      51.614 -23.165  18.020  1.00  0.76           C  
ATOM   2549  CD1 ILE A 169      49.666 -21.362  16.623  1.00  0.76           C  
ATOM   2550  H   ILE A 169      49.940 -24.965  14.828  1.00  0.76           H  
ATOM   2551  HA  ILE A 169      52.601 -24.052  15.592  1.00  0.76           H  
ATOM   2552  HB  ILE A 169      49.942 -23.965  17.055  1.00  0.76           H  
ATOM   2553 1HG1 ILE A 169      51.532 -21.816  15.721  1.00  0.76           H  
ATOM   2554 2HG1 ILE A 169      50.157 -22.658  15.043  1.00  0.76           H  
ATOM   2555 1HG2 ILE A 169      51.034 -22.448  18.596  1.00  0.76           H  
ATOM   2556 2HG2 ILE A 169      51.770 -24.058  18.605  1.00  0.76           H  
ATOM   2557 3HG2 ILE A 169      52.567 -22.736  17.732  1.00  0.76           H  
ATOM   2558 1HD1 ILE A 169      49.486 -20.536  15.962  1.00  0.76           H  
ATOM   2559 2HD1 ILE A 169      48.736 -21.875  16.829  1.00  0.76           H  
ATOM   2560 3HD1 ILE A 169      50.100 -20.999  17.551  1.00  0.76           H  
ATOM   2561  N   LYS A 170      53.492 -25.629  17.211  1.00  0.71           N  
ATOM   2562  CA  LYS A 170      54.145 -26.606  18.075  1.00  0.71           C  
ATOM   2563  C   LYS A 170      54.902 -25.909  19.226  1.00  0.71           C  
ATOM   2564  O   LYS A 170      55.205 -24.722  19.119  1.00  0.71           O  
ATOM   2565  CB  LYS A 170      55.114 -27.453  17.236  1.00  0.71           C  
ATOM   2566  CG  LYS A 170      54.466 -28.220  16.071  1.00  0.71           C  
ATOM   2567  CD  LYS A 170      53.505 -29.314  16.533  1.00  0.71           C  
ATOM   2568  CE  LYS A 170      52.954 -30.084  15.324  1.00  0.71           C  
ATOM   2569  NZ  LYS A 170      51.947 -31.123  15.710  1.00  0.71           N  
ATOM   2570  H   LYS A 170      54.072 -24.905  16.769  1.00  0.71           H  
ATOM   2571  HA  LYS A 170      53.368 -27.247  18.474  1.00  0.71           H  
ATOM   2572 1HB  LYS A 170      55.865 -26.783  16.796  1.00  0.71           H  
ATOM   2573 2HB  LYS A 170      55.645 -28.162  17.845  1.00  0.71           H  
ATOM   2574 1HG  LYS A 170      53.925 -27.524  15.439  1.00  0.71           H  
ATOM   2575 2HG  LYS A 170      55.251 -28.674  15.472  1.00  0.71           H  
ATOM   2576 1HD  LYS A 170      54.019 -30.004  17.202  1.00  0.71           H  
ATOM   2577 2HD  LYS A 170      52.670 -28.862  17.075  1.00  0.71           H  
ATOM   2578 1HE  LYS A 170      52.485 -29.373  14.638  1.00  0.71           H  
ATOM   2579 2HE  LYS A 170      53.784 -30.570  14.814  1.00  0.71           H  
ATOM   2580 1HZ  LYS A 170      51.621 -31.598  14.880  1.00  0.71           H  
ATOM   2581 2HZ  LYS A 170      52.372 -31.792  16.337  1.00  0.71           H  
ATOM   2582 3HZ  LYS A 170      51.162 -30.679  16.167  1.00  0.71           H  
ATOM   2583  N   PRO A 171      55.234 -26.608  20.332  1.00  0.67           N  
ATOM   2584  CA  PRO A 171      56.023 -26.094  21.435  1.00  0.67           C  
ATOM   2585  C   PRO A 171      57.326 -25.537  20.891  1.00  0.67           C  
ATOM   2586  O   PRO A 171      57.885 -26.060  19.928  1.00  0.67           O  
ATOM   2587  CB  PRO A 171      56.234 -27.332  22.311  1.00  0.67           C  
ATOM   2588  CG  PRO A 171      55.031 -28.175  22.033  1.00  0.67           C  
ATOM   2589  CD  PRO A 171      54.752 -27.981  20.552  1.00  0.67           C  
ATOM   2590  HA  PRO A 171      55.467 -25.331  21.975  1.00  0.67           H  
ATOM   2591 1HB  PRO A 171      57.188 -27.815  22.054  1.00  0.67           H  
ATOM   2592 2HB  PRO A 171      56.306 -27.022  23.367  1.00  0.67           H  
ATOM   2593 1HG  PRO A 171      55.221 -29.223  22.297  1.00  0.67           H  
ATOM   2594 2HG  PRO A 171      54.212 -27.828  22.670  1.00  0.67           H  
ATOM   2595 1HD  PRO A 171      55.317 -28.709  19.969  1.00  0.67           H  
ATOM   2596 2HD  PRO A 171      53.692 -28.056  20.396  1.00  0.67           H  
ATOM   2597  N   ASP A 172      57.771 -24.451  21.517  1.00  0.64           N  
ATOM   2598  CA  ASP A 172      58.943 -23.642  21.172  1.00  0.64           C  
ATOM   2599  C   ASP A 172      58.780 -22.821  19.889  1.00  0.64           C  
ATOM   2600  O   ASP A 172      59.683 -22.065  19.533  1.00  0.64           O  
ATOM   2601  CB  ASP A 172      60.220 -24.496  21.034  1.00  0.64           C  
ATOM   2602  CG  ASP A 172      60.670 -25.170  22.348  1.00  0.64           C  
ATOM   2603  OD1 ASP A 172      60.650 -24.524  23.372  1.00  0.64           O  
ATOM   2604  OD2 ASP A 172      61.025 -26.325  22.307  1.00  0.64           O  
ATOM   2605  H   ASP A 172      57.218 -24.119  22.305  1.00  0.64           H  
ATOM   2606  HA  ASP A 172      59.104 -22.938  21.989  1.00  0.64           H  
ATOM   2607 1HB  ASP A 172      60.098 -25.254  20.269  1.00  0.64           H  
ATOM   2608 2HB  ASP A 172      61.036 -23.850  20.698  1.00  0.64           H  
ATOM   2609  N   ASP A 173      57.612 -22.858  19.240  1.00  0.62           N  
ATOM   2610  CA  ASP A 173      57.392 -21.901  18.163  1.00  0.62           C  
ATOM   2611  C   ASP A 173      57.387 -20.526  18.794  1.00  0.62           C  
ATOM   2612  O   ASP A 173      57.126 -20.392  19.996  1.00  0.62           O  
ATOM   2613  CB  ASP A 173      56.112 -22.149  17.372  1.00  0.62           C  
ATOM   2614  CG  ASP A 173      56.188 -23.318  16.428  1.00  0.62           C  
ATOM   2615  OD1 ASP A 173      57.261 -23.833  16.200  1.00  0.62           O  
ATOM   2616  OD2 ASP A 173      55.147 -23.703  15.920  1.00  0.62           O  
ATOM   2617  H   ASP A 173      56.874 -23.526  19.476  1.00  0.62           H  
ATOM   2618  HA  ASP A 173      58.229 -21.946  17.466  1.00  0.62           H  
ATOM   2619 1HB  ASP A 173      55.302 -22.325  18.050  1.00  0.62           H  
ATOM   2620 2HB  ASP A 173      55.883 -21.260  16.799  1.00  0.62           H  
ATOM   2621  N   ILE A 174      57.744 -19.514  18.020  1.00  0.62           N  
ATOM   2622  CA  ILE A 174      57.839 -18.161  18.543  1.00  0.62           C  
ATOM   2623  C   ILE A 174      56.712 -17.252  18.134  1.00  0.62           C  
ATOM   2624  O   ILE A 174      56.336 -17.183  16.964  1.00  0.62           O  
ATOM   2625  CB  ILE A 174      59.168 -17.527  18.151  1.00  0.62           C  
ATOM   2626  CG1 ILE A 174      60.295 -18.403  18.683  1.00  0.62           C  
ATOM   2627  CG2 ILE A 174      59.259 -16.112  18.671  1.00  0.62           C  
ATOM   2628  CD1 ILE A 174      60.307 -18.562  20.182  1.00  0.62           C  
ATOM   2629  H   ILE A 174      57.932 -19.682  17.034  1.00  0.62           H  
ATOM   2630  HA  ILE A 174      57.825 -18.228  19.627  1.00  0.62           H  
ATOM   2631  HB  ILE A 174      59.254 -17.517  17.062  1.00  0.62           H  
ATOM   2632 1HG1 ILE A 174      60.184 -19.394  18.266  1.00  0.62           H  
ATOM   2633 2HG1 ILE A 174      61.244 -17.987  18.370  1.00  0.62           H  
ATOM   2634 1HG2 ILE A 174      60.187 -15.684  18.389  1.00  0.62           H  
ATOM   2635 2HG2 ILE A 174      58.463 -15.509  18.265  1.00  0.62           H  
ATOM   2636 3HG2 ILE A 174      59.186 -16.120  19.758  1.00  0.62           H  
ATOM   2637 1HD1 ILE A 174      61.128 -19.213  20.473  1.00  0.62           H  
ATOM   2638 2HD1 ILE A 174      60.429 -17.581  20.655  1.00  0.62           H  
ATOM   2639 3HD1 ILE A 174      59.369 -19.001  20.511  1.00  0.62           H  
ATOM   2640  N   VAL A 175      56.175 -16.556  19.125  1.00  0.62           N  
ATOM   2641  CA  VAL A 175      55.091 -15.622  18.909  1.00  0.62           C  
ATOM   2642  C   VAL A 175      55.683 -14.220  18.820  1.00  0.62           C  
ATOM   2643  O   VAL A 175      56.373 -13.772  19.745  1.00  0.62           O  
ATOM   2644  CB  VAL A 175      54.098 -15.651  20.082  1.00  0.62           C  
ATOM   2645  CG1 VAL A 175      52.952 -14.663  19.812  1.00  0.62           C  
ATOM   2646  CG2 VAL A 175      53.598 -17.043  20.326  1.00  0.62           C  
ATOM   2647  H   VAL A 175      56.571 -16.676  20.054  1.00  0.62           H  
ATOM   2648  HA  VAL A 175      54.580 -15.864  17.981  1.00  0.62           H  
ATOM   2649  HB  VAL A 175      54.610 -15.301  20.979  1.00  0.62           H  
ATOM   2650 1HG1 VAL A 175      52.267 -14.653  20.656  1.00  0.62           H  
ATOM   2651 2HG1 VAL A 175      53.357 -13.667  19.666  1.00  0.62           H  
ATOM   2652 3HG1 VAL A 175      52.415 -14.969  18.913  1.00  0.62           H  
ATOM   2653 1HG2 VAL A 175      52.926 -16.998  21.167  1.00  0.62           H  
ATOM   2654 2HG2 VAL A 175      53.081 -17.414  19.469  1.00  0.62           H  
ATOM   2655 3HG2 VAL A 175      54.440 -17.705  20.555  1.00  0.62           H  
ATOM   2656  N   ILE A 176      55.437 -13.542  17.709  1.00  0.64           N  
ATOM   2657  CA  ILE A 176      55.956 -12.202  17.477  1.00  0.64           C  
ATOM   2658  C   ILE A 176      54.815 -11.202  17.358  1.00  0.64           C  
ATOM   2659  O   ILE A 176      53.861 -11.427  16.610  1.00  0.64           O  
ATOM   2660  CB  ILE A 176      56.798 -12.153  16.194  1.00  0.64           C  
ATOM   2661  CG1 ILE A 176      57.996 -13.106  16.274  1.00  0.64           C  
ATOM   2662  CG2 ILE A 176      57.259 -10.745  15.973  1.00  0.64           C  
ATOM   2663  CD1 ILE A 176      58.698 -13.267  14.949  1.00  0.64           C  
ATOM   2664  H   ILE A 176      54.878 -13.988  16.988  1.00  0.64           H  
ATOM   2665  HA  ILE A 176      56.574 -11.906  18.320  1.00  0.64           H  
ATOM   2666  HB  ILE A 176      56.209 -12.466  15.366  1.00  0.64           H  
ATOM   2667 1HG1 ILE A 176      58.710 -12.731  17.007  1.00  0.64           H  
ATOM   2668 2HG1 ILE A 176      57.652 -14.089  16.589  1.00  0.64           H  
ATOM   2669 1HG2 ILE A 176      57.840 -10.717  15.074  1.00  0.64           H  
ATOM   2670 2HG2 ILE A 176      56.405 -10.080  15.874  1.00  0.64           H  
ATOM   2671 3HG2 ILE A 176      57.865 -10.424  16.816  1.00  0.64           H  
ATOM   2672 1HD1 ILE A 176      59.534 -13.952  15.050  1.00  0.64           H  
ATOM   2673 2HD1 ILE A 176      57.992 -13.665  14.219  1.00  0.64           H  
ATOM   2674 3HD1 ILE A 176      59.063 -12.302  14.608  1.00  0.64           H  
ATOM   2675  N   GLY A 177      54.875 -10.123  18.126  1.00  0.68           N  
ATOM   2676  CA  GLY A 177      53.819  -9.124  18.075  1.00  0.68           C  
ATOM   2677  C   GLY A 177      54.155  -7.979  17.140  1.00  0.68           C  
ATOM   2678  O   GLY A 177      55.311  -7.558  17.051  1.00  0.68           O  
ATOM   2679  H   GLY A 177      55.680  -9.967  18.730  1.00  0.68           H  
ATOM   2680 1HA  GLY A 177      52.883  -9.585  17.772  1.00  0.68           H  
ATOM   2681 2HA  GLY A 177      53.669  -8.722  19.074  1.00  0.68           H  
ATOM   2682  N   ILE A 178      53.132  -7.406  16.518  1.00  0.73           N  
ATOM   2683  CA  ILE A 178      53.311  -6.225  15.690  1.00  0.73           C  
ATOM   2684  C   ILE A 178      52.600  -5.092  16.435  1.00  0.73           C  
ATOM   2685  O   ILE A 178      51.410  -5.221  16.764  1.00  0.73           O  
ATOM   2686  CB  ILE A 178      52.693  -6.392  14.297  1.00  0.73           C  
ATOM   2687  CG1 ILE A 178      53.229  -7.610  13.600  1.00  0.73           C  
ATOM   2688  CG2 ILE A 178      53.159  -5.200  13.495  1.00  0.73           C  
ATOM   2689  CD1 ILE A 178      52.459  -7.955  12.337  1.00  0.73           C  
ATOM   2690  H   ILE A 178      52.212  -7.830  16.591  1.00  0.73           H  
ATOM   2691  HA  ILE A 178      54.369  -5.983  15.594  1.00  0.73           H  
ATOM   2692  HB  ILE A 178      51.602  -6.442  14.345  1.00  0.73           H  
ATOM   2693 1HG1 ILE A 178      54.266  -7.434  13.351  1.00  0.73           H  
ATOM   2694 2HG1 ILE A 178      53.171  -8.467  14.278  1.00  0.73           H  
ATOM   2695 1HG2 ILE A 178      52.786  -5.266  12.488  1.00  0.73           H  
ATOM   2696 2HG2 ILE A 178      52.808  -4.284  13.962  1.00  0.73           H  
ATOM   2697 3HG2 ILE A 178      54.252  -5.194  13.471  1.00  0.73           H  
ATOM   2698 1HD1 ILE A 178      52.880  -8.847  11.881  1.00  0.73           H  
ATOM   2699 2HD1 ILE A 178      51.433  -8.141  12.580  1.00  0.73           H  
ATOM   2700 3HD1 ILE A 178      52.514  -7.124  11.633  1.00  0.73           H  
ATOM   2701  N   SER A 179      53.315  -4.001  16.727  1.00  0.79           N  
ATOM   2702  CA  SER A 179      52.744  -2.921  17.542  1.00  0.79           C  
ATOM   2703  C   SER A 179      51.474  -2.295  17.006  1.00  0.79           C  
ATOM   2704  O   SER A 179      51.352  -2.003  15.802  1.00  0.79           O  
ATOM   2705  CB  SER A 179      53.734  -1.796  17.722  1.00  0.79           C  
ATOM   2706  OG  SER A 179      53.173  -0.687  18.457  1.00  0.79           O  
ATOM   2707  H   SER A 179      54.287  -3.923  16.413  1.00  0.79           H  
ATOM   2708  HA  SER A 179      52.528  -3.339  18.518  1.00  0.79           H  
ATOM   2709 1HB  SER A 179      54.616  -2.169  18.241  1.00  0.79           H  
ATOM   2710 2HB  SER A 179      54.064  -1.455  16.744  1.00  0.79           H  
ATOM   2711  HG  SER A 179      52.242  -0.483  18.119  1.00  0.79           H  
ATOM   2712  N   SER A 180      50.561  -2.047  17.947  1.00  0.86           N  
ATOM   2713  CA  SER A 180      49.294  -1.359  17.699  1.00  0.86           C  
ATOM   2714  C   SER A 180      49.571   0.134  17.654  1.00  0.86           C  
ATOM   2715  O   SER A 180      50.701   0.547  17.948  1.00  0.86           O  
ATOM   2716  CB  SER A 180      48.262  -1.644  18.785  1.00  0.86           C  
ATOM   2717  OG  SER A 180      48.609  -1.038  19.998  1.00  0.86           O  
ATOM   2718  H   SER A 180      50.792  -2.367  18.892  1.00  0.86           H  
ATOM   2719  HA  SER A 180      48.892  -1.670  16.738  1.00  0.86           H  
ATOM   2720 1HB  SER A 180      47.287  -1.282  18.468  1.00  0.86           H  
ATOM   2721 2HB  SER A 180      48.168  -2.712  18.937  1.00  0.86           H  
ATOM   2722  HG  SER A 180      47.882  -1.245  20.606  1.00  0.86           H  
ATOM   2723  N   SER A 181      48.557   0.917  17.240  1.00  0.92           N  
ATOM   2724  CA  SER A 181      48.597   2.384  17.223  1.00  0.92           C  
ATOM   2725  C   SER A 181      48.010   3.015  18.482  1.00  0.92           C  
ATOM   2726  O   SER A 181      48.256   4.183  18.772  1.00  0.92           O  
ATOM   2727  CB  SER A 181      47.828   2.918  16.013  1.00  0.92           C  
ATOM   2728  OG  SER A 181      46.460   2.493  16.030  1.00  0.92           O  
ATOM   2729  H   SER A 181      47.694   0.468  16.970  1.00  0.92           H  
ATOM   2730  HA  SER A 181      49.640   2.693  17.143  1.00  0.92           H  
ATOM   2731 1HB  SER A 181      47.853   4.009  16.044  1.00  0.92           H  
ATOM   2732 2HB  SER A 181      48.304   2.635  15.119  1.00  0.92           H  
ATOM   2733  HG  SER A 181      46.006   2.846  15.205  1.00  0.92           H  
ATOM   2734  N   GLY A 182      47.220   2.241  19.215  1.00  0.99           N  
ATOM   2735  CA  GLY A 182      46.490   2.754  20.364  1.00  0.99           C  
ATOM   2736  C   GLY A 182      45.267   1.887  20.631  1.00  0.99           C  
ATOM   2737  O   GLY A 182      45.302   0.670  20.453  1.00  0.99           O  
ATOM   2738  H   GLY A 182      47.100   1.280  18.939  1.00  0.99           H  
ATOM   2739 1HA  GLY A 182      47.138   2.766  21.240  1.00  0.99           H  
ATOM   2740 2HA  GLY A 182      46.180   3.782  20.173  1.00  0.99           H  
ATOM   2741  N   ILE A 183      44.211   2.506  21.143  1.00  1.04           N  
ATOM   2742  CA  ILE A 183      42.974   1.803  21.474  1.00  1.04           C  
ATOM   2743  C   ILE A 183      42.235   1.294  20.247  1.00  1.04           C  
ATOM   2744  O   ILE A 183      42.118   1.998  19.245  1.00  1.04           O  
ATOM   2745  CB  ILE A 183      42.050   2.697  22.323  1.00  1.04           C  
ATOM   2746  CG1 ILE A 183      40.947   1.886  22.898  1.00  1.04           C  
ATOM   2747  CG2 ILE A 183      41.475   3.813  21.492  1.00  1.04           C  
ATOM   2748  CD1 ILE A 183      40.244   2.582  23.958  1.00  1.04           C  
ATOM   2749  H   ILE A 183      44.252   3.506  21.267  1.00  1.04           H  
ATOM   2750  HA  ILE A 183      43.213   0.935  22.063  1.00  1.04           H  
ATOM   2751  HB  ILE A 183      42.620   3.120  23.153  1.00  1.04           H  
ATOM   2752 1HG1 ILE A 183      40.222   1.664  22.114  1.00  1.04           H  
ATOM   2753 2HG1 ILE A 183      41.337   0.958  23.268  1.00  1.04           H  
ATOM   2754 1HG2 ILE A 183      40.834   4.422  22.113  1.00  1.04           H  
ATOM   2755 2HG2 ILE A 183      42.279   4.423  21.085  1.00  1.04           H  
ATOM   2756 3HG2 ILE A 183      40.889   3.393  20.673  1.00  1.04           H  
ATOM   2757 1HD1 ILE A 183      39.451   1.951  24.316  1.00  1.04           H  
ATOM   2758 2HD1 ILE A 183      40.935   2.805  24.771  1.00  1.04           H  
ATOM   2759 3HD1 ILE A 183      39.828   3.505  23.569  1.00  1.04           H  
ATOM   2760  N   HIS A 184      41.700   0.083  20.343  1.00  1.07           N  
ATOM   2761  CA  HIS A 184      40.913  -0.484  19.261  1.00  1.07           C  
ATOM   2762  C   HIS A 184      39.450  -0.414  19.652  1.00  1.07           C  
ATOM   2763  O   HIS A 184      39.117  -0.408  20.841  1.00  1.07           O  
ATOM   2764  CB  HIS A 184      41.264  -1.938  18.939  1.00  1.07           C  
ATOM   2765  CG  HIS A 184      42.629  -2.207  18.362  1.00  1.07           C  
ATOM   2766  ND1 HIS A 184      42.920  -3.389  17.706  1.00  1.07           N  
ATOM   2767  CD2 HIS A 184      43.765  -1.473  18.322  1.00  1.07           C  
ATOM   2768  CE1 HIS A 184      44.166  -3.371  17.298  1.00  1.07           C  
ATOM   2769  NE2 HIS A 184      44.709  -2.225  17.659  1.00  1.07           N  
ATOM   2770  H   HIS A 184      41.845  -0.449  21.184  1.00  1.07           H  
ATOM   2771  HA  HIS A 184      41.048   0.102  18.351  1.00  1.07           H  
ATOM   2772 1HB  HIS A 184      41.149  -2.549  19.838  1.00  1.07           H  
ATOM   2773 2HB  HIS A 184      40.547  -2.298  18.208  1.00  1.07           H  
ATOM   2774  HD1 HIS A 184      42.275  -4.146  17.504  1.00  1.07           H  
ATOM   2775  HD2 HIS A 184      44.024  -0.488  18.690  1.00  1.07           H  
ATOM   2776  HE1 HIS A 184      44.576  -4.228  16.757  1.00  1.07           H  
ATOM   2777  N   SER A 185      38.580  -0.421  18.647  1.00  1.09           N  
ATOM   2778  CA  SER A 185      37.136  -0.278  18.821  1.00  1.09           C  
ATOM   2779  C   SER A 185      36.496  -1.080  19.958  1.00  1.09           C  
ATOM   2780  O   SER A 185      35.639  -0.554  20.665  1.00  1.09           O  
ATOM   2781  CB  SER A 185      36.467  -0.647  17.511  1.00  1.09           C  
ATOM   2782  OG  SER A 185      36.790   0.287  16.517  1.00  1.09           O  
ATOM   2783  H   SER A 185      38.941  -0.475  17.702  1.00  1.09           H  
ATOM   2784  HA  SER A 185      36.940   0.778  19.015  1.00  1.09           H  
ATOM   2785 1HB  SER A 185      36.802  -1.639  17.201  1.00  1.09           H  
ATOM   2786 2HB  SER A 185      35.387  -0.691  17.640  1.00  1.09           H  
ATOM   2787  HG  SER A 185      36.626  -0.144  15.658  1.00  1.09           H  
ATOM   2788  N   ASN A 186      36.928  -2.317  20.183  1.00  1.09           N  
ATOM   2789  CA  ASN A 186      36.316  -3.168  21.211  1.00  1.09           C  
ATOM   2790  C   ASN A 186      36.315  -2.559  22.613  1.00  1.09           C  
ATOM   2791  O   ASN A 186      35.417  -2.834  23.413  1.00  1.09           O  
ATOM   2792  CB  ASN A 186      37.023  -4.500  21.299  1.00  1.09           C  
ATOM   2793  CG  ASN A 186      36.300  -5.485  22.176  1.00  1.09           C  
ATOM   2794  OD1 ASN A 186      35.215  -5.969  21.815  1.00  1.09           O  
ATOM   2795  ND2 ASN A 186      36.853  -5.778  23.327  1.00  1.09           N  
ATOM   2796  H   ASN A 186      37.669  -2.687  19.610  1.00  1.09           H  
ATOM   2797  HA  ASN A 186      35.276  -3.337  20.933  1.00  1.09           H  
ATOM   2798 1HB  ASN A 186      37.090  -4.919  20.312  1.00  1.09           H  
ATOM   2799 2HB  ASN A 186      38.042  -4.362  21.676  1.00  1.09           H  
ATOM   2800 1HD2 ASN A 186      36.407  -6.416  23.948  1.00  1.09           H  
ATOM   2801 2HD2 ASN A 186      37.727  -5.335  23.609  1.00  1.09           H  
ATOM   2802  N   GLY A 187      37.339  -1.770  22.932  1.00  1.08           N  
ATOM   2803  CA  GLY A 187      37.443  -1.206  24.266  1.00  1.08           C  
ATOM   2804  C   GLY A 187      37.123   0.271  24.276  1.00  1.08           C  
ATOM   2805  O   GLY A 187      37.180   0.928  25.319  1.00  1.08           O  
ATOM   2806  H   GLY A 187      38.033  -1.526  22.226  1.00  1.08           H  
ATOM   2807 1HA  GLY A 187      36.766  -1.729  24.936  1.00  1.08           H  
ATOM   2808 2HA  GLY A 187      38.451  -1.369  24.636  1.00  1.08           H  
ATOM   2809  N   LEU A 188      36.742   0.805  23.127  1.00  1.06           N  
ATOM   2810  CA  LEU A 188      36.506   2.228  23.029  1.00  1.06           C  
ATOM   2811  C   LEU A 188      35.296   2.641  23.842  1.00  1.06           C  
ATOM   2812  O   LEU A 188      35.286   3.712  24.443  1.00  1.06           O  
ATOM   2813  CB  LEU A 188      36.444   2.674  21.580  1.00  1.06           C  
ATOM   2814  CG  LEU A 188      36.296   4.145  21.407  1.00  1.06           C  
ATOM   2815  CD1 LEU A 188      37.376   4.831  22.101  1.00  1.06           C  
ATOM   2816  CD2 LEU A 188      36.377   4.458  19.973  1.00  1.06           C  
ATOM   2817  H   LEU A 188      36.616   0.224  22.299  1.00  1.06           H  
ATOM   2818  HA  LEU A 188      37.365   2.735  23.456  1.00  1.06           H  
ATOM   2819 1HB  LEU A 188      37.365   2.362  21.082  1.00  1.06           H  
ATOM   2820 2HB  LEU A 188      35.602   2.181  21.093  1.00  1.06           H  
ATOM   2821  HG  LEU A 188      35.363   4.472  21.824  1.00  1.06           H  
ATOM   2822 1HD1 LEU A 188      37.243   5.882  21.969  1.00  1.06           H  
ATOM   2823 2HD1 LEU A 188      37.332   4.593  23.152  1.00  1.06           H  
ATOM   2824 3HD1 LEU A 188      38.338   4.520  21.691  1.00  1.06           H  
ATOM   2825 1HD2 LEU A 188      36.283   5.527  19.827  1.00  1.06           H  
ATOM   2826 2HD2 LEU A 188      37.338   4.123  19.582  1.00  1.06           H  
ATOM   2827 3HD2 LEU A 188      35.584   3.937  19.475  1.00  1.06           H  
ATOM   2828  N   THR A 189      34.257   1.811  23.870  1.00  1.03           N  
ATOM   2829  CA  THR A 189      33.076   2.173  24.646  1.00  1.03           C  
ATOM   2830  C   THR A 189      33.482   2.409  26.094  1.00  1.03           C  
ATOM   2831  O   THR A 189      33.071   3.393  26.721  1.00  1.03           O  
ATOM   2832  CB  THR A 189      32.018   1.059  24.640  1.00  1.03           C  
ATOM   2833  OG1 THR A 189      31.574   0.786  23.301  1.00  1.03           O  
ATOM   2834  CG2 THR A 189      30.840   1.486  25.488  1.00  1.03           C  
ATOM   2835  H   THR A 189      34.297   0.938  23.361  1.00  1.03           H  
ATOM   2836  HA  THR A 189      32.644   3.092  24.261  1.00  1.03           H  
ATOM   2837  HB  THR A 189      32.447   0.150  25.060  1.00  1.03           H  
ATOM   2838  HG1 THR A 189      31.257   1.589  22.884  1.00  1.03           H  
ATOM   2839 1HG2 THR A 189      30.092   0.696  25.497  1.00  1.03           H  
ATOM   2840 2HG2 THR A 189      31.185   1.677  26.503  1.00  1.03           H  
ATOM   2841 3HG2 THR A 189      30.406   2.394  25.072  1.00  1.03           H  
ATOM   2842  N   LEU A 190      34.292   1.490  26.621  1.00  1.01           N  
ATOM   2843  CA  LEU A 190      34.727   1.571  27.997  1.00  1.01           C  
ATOM   2844  C   LEU A 190      35.650   2.768  28.192  1.00  1.01           C  
ATOM   2845  O   LEU A 190      35.501   3.501  29.169  1.00  1.01           O  
ATOM   2846  CB  LEU A 190      35.377   0.253  28.440  1.00  1.01           C  
ATOM   2847  CG  LEU A 190      35.829   0.235  29.900  1.00  1.01           C  
ATOM   2848  CD1 LEU A 190      34.624   0.535  30.793  1.00  1.01           C  
ATOM   2849  CD2 LEU A 190      36.403  -1.139  30.269  1.00  1.01           C  
ATOM   2850  H   LEU A 190      34.611   0.725  26.043  1.00  1.01           H  
ATOM   2851  HA  LEU A 190      33.848   1.723  28.621  1.00  1.01           H  
ATOM   2852 1HB  LEU A 190      34.665  -0.556  28.297  1.00  1.01           H  
ATOM   2853 2HB  LEU A 190      36.246   0.064  27.806  1.00  1.01           H  
ATOM   2854  HG  LEU A 190      36.576   0.992  30.041  1.00  1.01           H  
ATOM   2855 1HD1 LEU A 190      34.929   0.534  31.837  1.00  1.01           H  
ATOM   2856 2HD1 LEU A 190      34.214   1.512  30.537  1.00  1.01           H  
ATOM   2857 3HD1 LEU A 190      33.864  -0.229  30.643  1.00  1.01           H  
ATOM   2858 1HD2 LEU A 190      36.723  -1.140  31.313  1.00  1.01           H  
ATOM   2859 2HD2 LEU A 190      35.639  -1.905  30.129  1.00  1.01           H  
ATOM   2860 3HD2 LEU A 190      37.233  -1.367  29.648  1.00  1.01           H  
ATOM   2861  N   ALA A 191      36.587   2.991  27.266  1.00  1.00           N  
ATOM   2862  CA  ALA A 191      37.479   4.133  27.403  1.00  1.00           C  
ATOM   2863  C   ALA A 191      36.699   5.429  27.445  1.00  1.00           C  
ATOM   2864  O   ALA A 191      37.026   6.322  28.219  1.00  1.00           O  
ATOM   2865  CB  ALA A 191      38.446   4.200  26.253  1.00  1.00           C  
ATOM   2866  H   ALA A 191      36.686   2.358  26.474  1.00  1.00           H  
ATOM   2867  HA  ALA A 191      38.028   4.027  28.339  1.00  1.00           H  
ATOM   2868 1HB  ALA A 191      39.111   5.047  26.375  1.00  1.00           H  
ATOM   2869 2HB  ALA A 191      39.004   3.304  26.240  1.00  1.00           H  
ATOM   2870 3HB  ALA A 191      37.890   4.306  25.334  1.00  1.00           H  
ATOM   2871  N   ARG A 192      35.641   5.548  26.646  1.00  1.01           N  
ATOM   2872  CA  ARG A 192      34.899   6.792  26.691  1.00  1.01           C  
ATOM   2873  C   ARG A 192      34.250   6.962  28.057  1.00  1.01           C  
ATOM   2874  O   ARG A 192      34.361   8.021  28.679  1.00  1.01           O  
ATOM   2875  CB  ARG A 192      33.787   6.824  25.656  1.00  1.01           C  
ATOM   2876  CG  ARG A 192      34.167   6.923  24.213  1.00  1.01           C  
ATOM   2877  CD  ARG A 192      32.935   7.069  23.405  1.00  1.01           C  
ATOM   2878  NE  ARG A 192      32.345   8.407  23.521  1.00  1.01           N  
ATOM   2879  CZ  ARG A 192      31.063   8.717  23.229  1.00  1.01           C  
ATOM   2880  NH1 ARG A 192      30.227   7.783  22.839  1.00  1.01           N  
ATOM   2881  NH2 ARG A 192      30.636   9.969  23.337  1.00  1.01           N  
ATOM   2882  H   ARG A 192      35.381   4.802  26.000  1.00  1.01           H  
ATOM   2883  HA  ARG A 192      35.588   7.615  26.512  1.00  1.01           H  
ATOM   2884 1HB  ARG A 192      33.217   5.896  25.746  1.00  1.01           H  
ATOM   2885 2HB  ARG A 192      33.101   7.633  25.882  1.00  1.01           H  
ATOM   2886 1HG  ARG A 192      34.806   7.788  24.047  1.00  1.01           H  
ATOM   2887 2HG  ARG A 192      34.684   6.024  23.896  1.00  1.01           H  
ATOM   2888 1HD  ARG A 192      33.137   6.877  22.385  1.00  1.01           H  
ATOM   2889 2HD  ARG A 192      32.200   6.348  23.760  1.00  1.01           H  
ATOM   2890  HE  ARG A 192      32.951   9.160  23.817  1.00  1.01           H  
ATOM   2891 1HH1 ARG A 192      30.538   6.826  22.759  1.00  1.01           H  
ATOM   2892 2HH1 ARG A 192      29.269   8.030  22.633  1.00  1.01           H  
ATOM   2893 1HH2 ARG A 192      31.261  10.704  23.630  1.00  1.01           H  
ATOM   2894 2HH2 ARG A 192      29.676  10.194  23.118  1.00  1.01           H  
ATOM   2895  N   LYS A 193      33.660   5.875  28.576  1.00  1.04           N  
ATOM   2896  CA  LYS A 193      32.986   5.885  29.875  1.00  1.04           C  
ATOM   2897  C   LYS A 193      33.910   6.181  31.050  1.00  1.04           C  
ATOM   2898  O   LYS A 193      33.476   6.741  32.058  1.00  1.04           O  
ATOM   2899  CB  LYS A 193      32.276   4.555  30.115  1.00  1.04           C  
ATOM   2900  CG  LYS A 193      31.032   4.341  29.257  1.00  1.04           C  
ATOM   2901  CD  LYS A 193      30.388   2.989  29.529  1.00  1.04           C  
ATOM   2902  CE  LYS A 193      29.112   2.815  28.713  1.00  1.04           C  
ATOM   2903  NZ  LYS A 193      28.479   1.485  28.941  1.00  1.04           N  
ATOM   2904  H   LYS A 193      33.631   5.013  28.024  1.00  1.04           H  
ATOM   2905  HA  LYS A 193      32.232   6.670  29.851  1.00  1.04           H  
ATOM   2906 1HB  LYS A 193      32.968   3.741  29.905  1.00  1.04           H  
ATOM   2907 2HB  LYS A 193      31.991   4.479  31.162  1.00  1.04           H  
ATOM   2908 1HG  LYS A 193      30.309   5.127  29.470  1.00  1.04           H  
ATOM   2909 2HG  LYS A 193      31.303   4.401  28.206  1.00  1.04           H  
ATOM   2910 1HD  LYS A 193      31.093   2.199  29.257  1.00  1.04           H  
ATOM   2911 2HD  LYS A 193      30.155   2.898  30.588  1.00  1.04           H  
ATOM   2912 1HE  LYS A 193      28.404   3.594  28.992  1.00  1.04           H  
ATOM   2913 2HE  LYS A 193      29.348   2.919  27.657  1.00  1.04           H  
ATOM   2914 1HZ  LYS A 193      27.639   1.412  28.385  1.00  1.04           H  
ATOM   2915 2HZ  LYS A 193      29.124   0.755  28.675  1.00  1.04           H  
ATOM   2916 3HZ  LYS A 193      28.245   1.388  29.919  1.00  1.04           H  
ATOM   2917  N   LEU A 194      35.162   5.766  30.942  1.00  1.08           N  
ATOM   2918  CA  LEU A 194      36.124   5.971  32.009  1.00  1.08           C  
ATOM   2919  C   LEU A 194      36.948   7.235  31.871  1.00  1.08           C  
ATOM   2920  O   LEU A 194      37.389   7.800  32.873  1.00  1.08           O  
ATOM   2921  CB  LEU A 194      37.081   4.797  32.048  1.00  1.08           C  
ATOM   2922  CG  LEU A 194      36.441   3.477  32.327  1.00  1.08           C  
ATOM   2923  CD1 LEU A 194      37.463   2.466  32.223  1.00  1.08           C  
ATOM   2924  CD2 LEU A 194      35.812   3.476  33.693  1.00  1.08           C  
ATOM   2925  H   LEU A 194      35.441   5.257  30.102  1.00  1.08           H  
ATOM   2926  HA  LEU A 194      35.579   6.020  32.949  1.00  1.08           H  
ATOM   2927 1HB  LEU A 194      37.566   4.726  31.070  1.00  1.08           H  
ATOM   2928 2HB  LEU A 194      37.845   4.980  32.801  1.00  1.08           H  
ATOM   2929  HG  LEU A 194      35.676   3.275  31.590  1.00  1.08           H  
ATOM   2930 1HD1 LEU A 194      37.029   1.494  32.414  1.00  1.08           H  
ATOM   2931 2HD1 LEU A 194      37.882   2.496  31.221  1.00  1.08           H  
ATOM   2932 3HD1 LEU A 194      38.233   2.677  32.957  1.00  1.08           H  
ATOM   2933 1HD2 LEU A 194      35.358   2.501  33.876  1.00  1.08           H  
ATOM   2934 2HD2 LEU A 194      36.575   3.670  34.446  1.00  1.08           H  
ATOM   2935 3HD2 LEU A 194      35.044   4.250  33.740  1.00  1.08           H  
ATOM   2936  N   LEU A 195      37.207   7.665  30.643  1.00  1.14           N  
ATOM   2937  CA  LEU A 195      38.096   8.786  30.467  1.00  1.14           C  
ATOM   2938  C   LEU A 195      37.397  10.102  30.244  1.00  1.14           C  
ATOM   2939  O   LEU A 195      37.795  11.101  30.831  1.00  1.14           O  
ATOM   2940  CB  LEU A 195      39.007   8.529  29.276  1.00  1.14           C  
ATOM   2941  CG  LEU A 195      39.833   7.281  29.408  1.00  1.14           C  
ATOM   2942  CD1 LEU A 195      40.682   7.121  28.188  1.00  1.14           C  
ATOM   2943  CD2 LEU A 195      40.596   7.364  30.659  1.00  1.14           C  
ATOM   2944  H   LEU A 195      36.840   7.184  29.827  1.00  1.14           H  
ATOM   2945  HA  LEU A 195      38.709   8.877  31.361  1.00  1.14           H  
ATOM   2946 1HB  LEU A 195      38.403   8.453  28.372  1.00  1.14           H  
ATOM   2947 2HB  LEU A 195      39.690   9.371  29.172  1.00  1.14           H  
ATOM   2948  HG  LEU A 195      39.184   6.408  29.458  1.00  1.14           H  
ATOM   2949 1HD1 LEU A 195      41.266   6.226  28.274  1.00  1.14           H  
ATOM   2950 2HD1 LEU A 195      40.045   7.061  27.310  1.00  1.14           H  
ATOM   2951 3HD1 LEU A 195      41.338   7.971  28.106  1.00  1.14           H  
ATOM   2952 1HD2 LEU A 195      41.198   6.469  30.781  1.00  1.14           H  
ATOM   2953 2HD2 LEU A 195      41.219   8.233  30.625  1.00  1.14           H  
ATOM   2954 3HD2 LEU A 195      39.906   7.456  31.491  1.00  1.14           H  
ATOM   2955  N   ILE A 196      36.333  10.135  29.453  1.00  1.20           N  
ATOM   2956  CA  ILE A 196      35.763  11.428  29.117  1.00  1.20           C  
ATOM   2957  C   ILE A 196      35.189  12.168  30.342  1.00  1.20           C  
ATOM   2958  O   ILE A 196      35.346  13.380  30.436  1.00  1.20           O  
ATOM   2959  CB  ILE A 196      34.789  11.308  27.937  1.00  1.20           C  
ATOM   2960  CG1 ILE A 196      35.619  10.920  26.720  1.00  1.20           C  
ATOM   2961  CG2 ILE A 196      34.051  12.621  27.727  1.00  1.20           C  
ATOM   2962  CD1 ILE A 196      34.813  10.519  25.526  1.00  1.20           C  
ATOM   2963  H   ILE A 196      35.929   9.290  29.047  1.00  1.20           H  
ATOM   2964  HA  ILE A 196      36.578  12.051  28.743  1.00  1.20           H  
ATOM   2965  HB  ILE A 196      34.083  10.515  28.091  1.00  1.20           H  
ATOM   2966 1HG1 ILE A 196      36.269  11.729  26.479  1.00  1.20           H  
ATOM   2967 2HG1 ILE A 196      36.240  10.065  26.999  1.00  1.20           H  
ATOM   2968 1HG2 ILE A 196      33.383  12.531  26.874  1.00  1.20           H  
ATOM   2969 2HG2 ILE A 196      33.472  12.855  28.621  1.00  1.20           H  
ATOM   2970 3HG2 ILE A 196      34.775  13.416  27.545  1.00  1.20           H  
ATOM   2971 1HD1 ILE A 196      35.482  10.233  24.713  1.00  1.20           H  
ATOM   2972 2HD1 ILE A 196      34.189   9.687  25.797  1.00  1.20           H  
ATOM   2973 3HD1 ILE A 196      34.188  11.349  25.209  1.00  1.20           H  
ATOM   2974  N   PRO A 197      34.442  11.521  31.258  1.00  1.26           N  
ATOM   2975  CA  PRO A 197      33.960  12.103  32.500  1.00  1.26           C  
ATOM   2976  C   PRO A 197      35.069  12.587  33.454  1.00  1.26           C  
ATOM   2977  O   PRO A 197      34.777  13.321  34.401  1.00  1.26           O  
ATOM   2978  CB  PRO A 197      33.185  10.947  33.136  1.00  1.26           C  
ATOM   2979  CG  PRO A 197      32.797  10.073  31.991  1.00  1.26           C  
ATOM   2980  CD  PRO A 197      33.961  10.135  31.055  1.00  1.26           C  
ATOM   2981  HA  PRO A 197      33.282  12.932  32.258  1.00  1.26           H  
ATOM   2982 1HB  PRO A 197      33.829  10.427  33.863  1.00  1.26           H  
ATOM   2983 2HB  PRO A 197      32.322  11.336  33.693  1.00  1.26           H  
ATOM   2984 1HG  PRO A 197      32.595   9.054  32.346  1.00  1.26           H  
ATOM   2985 2HG  PRO A 197      31.870  10.437  31.530  1.00  1.26           H  
ATOM   2986 1HD  PRO A 197      34.705   9.390  31.370  1.00  1.26           H  
ATOM   2987 2HD  PRO A 197      33.589   9.956  30.073  1.00  1.26           H  
ATOM   2988  N   LYS A 198      36.313  12.117  33.275  1.00  1.31           N  
ATOM   2989  CA  LYS A 198      37.398  12.471  34.186  1.00  1.31           C  
ATOM   2990  C   LYS A 198      38.430  13.427  33.581  1.00  1.31           C  
ATOM   2991  O   LYS A 198      39.007  14.253  34.293  1.00  1.31           O  
ATOM   2992  CB  LYS A 198      38.089  11.189  34.659  1.00  1.31           C  
ATOM   2993  CG  LYS A 198      37.208  10.259  35.500  1.00  1.31           C  
ATOM   2994  CD  LYS A 198      37.977   9.007  35.971  1.00  1.31           C  
ATOM   2995  CE  LYS A 198      37.066   8.082  36.798  1.00  1.31           C  
ATOM   2996  NZ  LYS A 198      37.747   6.815  37.202  1.00  1.31           N  
ATOM   2997  H   LYS A 198      36.555  11.546  32.473  1.00  1.31           H  
ATOM   2998  HA  LYS A 198      36.965  12.967  35.053  1.00  1.31           H  
ATOM   2999 1HB  LYS A 198      38.394  10.612  33.785  1.00  1.31           H  
ATOM   3000 2HB  LYS A 198      38.983  11.436  35.227  1.00  1.31           H  
ATOM   3001 1HG  LYS A 198      36.826  10.797  36.365  1.00  1.31           H  
ATOM   3002 2HG  LYS A 198      36.364   9.930  34.892  1.00  1.31           H  
ATOM   3003 1HD  LYS A 198      38.351   8.458  35.106  1.00  1.31           H  
ATOM   3004 2HD  LYS A 198      38.830   9.305  36.579  1.00  1.31           H  
ATOM   3005 1HE  LYS A 198      36.749   8.611  37.694  1.00  1.31           H  
ATOM   3006 2HE  LYS A 198      36.186   7.832  36.203  1.00  1.31           H  
ATOM   3007 1HZ  LYS A 198      37.118   6.236  37.736  1.00  1.31           H  
ATOM   3008 2HZ  LYS A 198      38.029   6.316  36.368  1.00  1.31           H  
ATOM   3009 3HZ  LYS A 198      38.564   7.015  37.758  1.00  1.31           H  
ATOM   3010  N   TYR A 199      38.672  13.314  32.277  1.00  1.34           N  
ATOM   3011  CA  TYR A 199      39.686  14.127  31.615  1.00  1.34           C  
ATOM   3012  C   TYR A 199      39.066  14.860  30.440  1.00  1.34           C  
ATOM   3013  O   TYR A 199      38.253  14.304  29.709  1.00  1.34           O  
ATOM   3014  CB  TYR A 199      40.829  13.236  31.132  1.00  1.34           C  
ATOM   3015  CG  TYR A 199      41.467  12.474  32.255  1.00  1.34           C  
ATOM   3016  CD1 TYR A 199      40.944  11.251  32.593  1.00  1.34           C  
ATOM   3017  CD2 TYR A 199      42.537  12.999  32.968  1.00  1.34           C  
ATOM   3018  CE1 TYR A 199      41.460  10.539  33.632  1.00  1.34           C  
ATOM   3019  CE2 TYR A 199      43.072  12.275  34.022  1.00  1.34           C  
ATOM   3020  CZ  TYR A 199      42.527  11.038  34.358  1.00  1.34           C  
ATOM   3021  OH  TYR A 199      43.044  10.306  35.423  1.00  1.34           O  
ATOM   3022  H   TYR A 199      38.174  12.620  31.732  1.00  1.34           H  
ATOM   3023  HA  TYR A 199      40.069  14.868  32.314  1.00  1.34           H  
ATOM   3024 1HB  TYR A 199      40.451  12.519  30.399  1.00  1.34           H  
ATOM   3025 2HB  TYR A 199      41.592  13.843  30.642  1.00  1.34           H  
ATOM   3026  HD1 TYR A 199      40.100  10.854  32.032  1.00  1.34           H  
ATOM   3027  HD2 TYR A 199      42.950  13.974  32.700  1.00  1.34           H  
ATOM   3028  HE1 TYR A 199      41.020   9.593  33.886  1.00  1.34           H  
ATOM   3029  HE2 TYR A 199      43.911  12.678  34.590  1.00  1.34           H  
ATOM   3030  HH  TYR A 199      42.637   9.412  35.451  1.00  1.34           H  
ATOM   3031  N   GLY A 200      39.489  16.090  30.204  1.00  1.35           N  
ATOM   3032  CA  GLY A 200      38.928  16.822  29.080  1.00  1.35           C  
ATOM   3033  C   GLY A 200      39.283  16.147  27.768  1.00  1.35           C  
ATOM   3034  O   GLY A 200      40.347  15.548  27.638  1.00  1.35           O  
ATOM   3035  H   GLY A 200      40.170  16.520  30.813  1.00  1.35           H  
ATOM   3036 1HA  GLY A 200      37.844  16.877  29.186  1.00  1.35           H  
ATOM   3037 2HA  GLY A 200      39.306  17.844  29.086  1.00  1.35           H  
ATOM   3038  N   LEU A 201      38.447  16.330  26.754  1.00  1.35           N  
ATOM   3039  CA  LEU A 201      38.711  15.736  25.447  1.00  1.35           C  
ATOM   3040  C   LEU A 201      40.012  16.274  24.849  1.00  1.35           C  
ATOM   3041  O   LEU A 201      40.704  15.593  24.087  1.00  1.35           O  
ATOM   3042  CB  LEU A 201      37.532  16.010  24.505  1.00  1.35           C  
ATOM   3043  CG  LEU A 201      36.245  15.307  24.845  1.00  1.35           C  
ATOM   3044  CD1 LEU A 201      35.146  15.764  23.895  1.00  1.35           C  
ATOM   3045  CD2 LEU A 201      36.459  13.840  24.730  1.00  1.35           C  
ATOM   3046  H   LEU A 201      37.592  16.847  26.904  1.00  1.35           H  
ATOM   3047  HA  LEU A 201      38.811  14.659  25.572  1.00  1.35           H  
ATOM   3048 1HB  LEU A 201      37.344  17.083  24.473  1.00  1.35           H  
ATOM   3049 2HB  LEU A 201      37.787  15.685  23.526  1.00  1.35           H  
ATOM   3050  HG  LEU A 201      35.946  15.553  25.867  1.00  1.35           H  
ATOM   3051 1HD1 LEU A 201      34.217  15.251  24.144  1.00  1.35           H  
ATOM   3052 2HD1 LEU A 201      35.003  16.840  23.992  1.00  1.35           H  
ATOM   3053 3HD1 LEU A 201      35.428  15.526  22.867  1.00  1.35           H  
ATOM   3054 1HD2 LEU A 201      35.532  13.344  24.975  1.00  1.35           H  
ATOM   3055 2HD2 LEU A 201      36.744  13.583  23.726  1.00  1.35           H  
ATOM   3056 3HD2 LEU A 201      37.245  13.535  25.421  1.00  1.35           H  
ATOM   3057  N   ASP A 202      40.357  17.504  25.224  1.00  1.34           N  
ATOM   3058  CA  ASP A 202      41.557  18.163  24.733  1.00  1.34           C  
ATOM   3059  C   ASP A 202      42.758  17.955  25.664  1.00  1.34           C  
ATOM   3060  O   ASP A 202      43.803  18.580  25.486  1.00  1.34           O  
ATOM   3061  CB  ASP A 202      41.308  19.666  24.542  1.00  1.34           C  
ATOM   3062  CG  ASP A 202      40.359  20.034  23.354  1.00  1.34           C  
ATOM   3063  OD1 ASP A 202      40.544  19.510  22.253  1.00  1.34           O  
ATOM   3064  OD2 ASP A 202      39.485  20.828  23.556  1.00  1.34           O  
ATOM   3065  H   ASP A 202      39.757  18.000  25.866  1.00  1.34           H  
ATOM   3066  HA  ASP A 202      41.806  17.730  23.770  1.00  1.34           H  
ATOM   3067 1HB  ASP A 202      40.881  20.072  25.460  1.00  1.34           H  
ATOM   3068 2HB  ASP A 202      42.262  20.167  24.389  1.00  1.34           H  
ATOM   3069  N   TYR A 203      42.609  17.100  26.675  1.00  1.34           N  
ATOM   3070  CA  TYR A 203      43.710  16.800  27.576  1.00  1.34           C  
ATOM   3071  C   TYR A 203      44.692  15.988  26.739  1.00  1.34           C  
ATOM   3072  O   TYR A 203      44.263  15.081  26.016  1.00  1.34           O  
ATOM   3073  CB  TYR A 203      43.247  15.944  28.757  1.00  1.34           C  
ATOM   3074  CG  TYR A 203      44.249  15.811  29.877  1.00  1.34           C  
ATOM   3075  CD1 TYR A 203      44.154  16.635  30.988  1.00  1.34           C  
ATOM   3076  CD2 TYR A 203      45.284  14.932  29.779  1.00  1.34           C  
ATOM   3077  CE1 TYR A 203      45.079  16.527  32.006  1.00  1.34           C  
ATOM   3078  CE2 TYR A 203      46.211  14.820  30.781  1.00  1.34           C  
ATOM   3079  CZ  TYR A 203      46.111  15.605  31.896  1.00  1.34           C  
ATOM   3080  OH  TYR A 203      47.044  15.493  32.900  1.00  1.34           O  
ATOM   3081  H   TYR A 203      41.732  16.605  26.824  1.00  1.34           H  
ATOM   3082  HA  TYR A 203      44.193  17.718  27.912  1.00  1.34           H  
ATOM   3083 1HB  TYR A 203      42.335  16.368  29.170  1.00  1.34           H  
ATOM   3084 2HB  TYR A 203      43.001  14.941  28.399  1.00  1.34           H  
ATOM   3085  HD1 TYR A 203      43.343  17.359  31.063  1.00  1.34           H  
ATOM   3086  HD2 TYR A 203      45.380  14.324  28.896  1.00  1.34           H  
ATOM   3087  HE1 TYR A 203      45.000  17.165  32.886  1.00  1.34           H  
ATOM   3088  HE2 TYR A 203      47.032  14.109  30.678  1.00  1.34           H  
ATOM   3089  HH  TYR A 203      47.719  14.862  32.636  1.00  1.34           H  
ATOM   3090  N   GLU A 204      45.984  16.308  26.784  1.00  1.33           N  
ATOM   3091  CA  GLU A 204      46.927  15.551  25.963  1.00  1.33           C  
ATOM   3092  C   GLU A 204      47.665  14.430  26.684  1.00  1.33           C  
ATOM   3093  O   GLU A 204      48.119  14.594  27.819  1.00  1.33           O  
ATOM   3094  CB  GLU A 204      47.958  16.491  25.334  1.00  1.33           C  
ATOM   3095  CG  GLU A 204      47.396  17.476  24.308  1.00  1.33           C  
ATOM   3096  CD  GLU A 204      48.450  18.423  23.751  1.00  1.33           C  
ATOM   3097  OE1 GLU A 204      49.557  18.407  24.244  1.00  1.33           O  
ATOM   3098  OE2 GLU A 204      48.148  19.155  22.837  1.00  1.33           O  
ATOM   3099  H   GLU A 204      46.307  17.060  27.375  1.00  1.33           H  
ATOM   3100  HA  GLU A 204      46.363  15.094  25.168  1.00  1.33           H  
ATOM   3101 1HB  GLU A 204      48.449  17.065  26.117  1.00  1.33           H  
ATOM   3102 2HB  GLU A 204      48.725  15.895  24.832  1.00  1.33           H  
ATOM   3103 1HG  GLU A 204      46.973  16.906  23.482  1.00  1.33           H  
ATOM   3104 2HG  GLU A 204      46.590  18.050  24.765  1.00  1.33           H  
ATOM   3105  N   TYR A 205      47.861  13.328  25.958  1.00  1.30           N  
ATOM   3106  CA  TYR A 205      48.628  12.179  26.412  1.00  1.30           C  
ATOM   3107  C   TYR A 205      49.672  11.856  25.363  1.00  1.30           C  
ATOM   3108  O   TYR A 205      49.339  11.614  24.204  1.00  1.30           O  
ATOM   3109  CB  TYR A 205      47.725  10.963  26.641  1.00  1.30           C  
ATOM   3110  CG  TYR A 205      46.657  11.224  27.646  1.00  1.30           C  
ATOM   3111  CD1 TYR A 205      45.396  11.647  27.242  1.00  1.30           C  
ATOM   3112  CD2 TYR A 205      46.947  11.092  28.982  1.00  1.30           C  
ATOM   3113  CE1 TYR A 205      44.443  11.897  28.186  1.00  1.30           C  
ATOM   3114  CE2 TYR A 205      45.993  11.366  29.910  1.00  1.30           C  
ATOM   3115  CZ  TYR A 205      44.747  11.754  29.508  1.00  1.30           C  
ATOM   3116  OH  TYR A 205      43.804  12.017  30.418  1.00  1.30           O  
ATOM   3117  H   TYR A 205      47.447  13.305  25.031  1.00  1.30           H  
ATOM   3118  HA  TYR A 205      49.140  12.432  27.340  1.00  1.30           H  
ATOM   3119 1HB  TYR A 205      47.252  10.677  25.699  1.00  1.30           H  
ATOM   3120 2HB  TYR A 205      48.324  10.119  26.982  1.00  1.30           H  
ATOM   3121  HD1 TYR A 205      45.166  11.772  26.181  1.00  1.30           H  
ATOM   3122  HD2 TYR A 205      47.942  10.780  29.297  1.00  1.30           H  
ATOM   3123  HE1 TYR A 205      43.459  12.219  27.911  1.00  1.30           H  
ATOM   3124  HE2 TYR A 205      46.219  11.274  30.968  1.00  1.30           H  
ATOM   3125  HH  TYR A 205      44.202  12.039  31.294  1.00  1.30           H  
ATOM   3126  N   ASN A 206      50.939  11.895  25.752  1.00  1.26           N  
ATOM   3127  CA  ASN A 206      52.045  11.646  24.830  1.00  1.26           C  
ATOM   3128  C   ASN A 206      51.974  12.519  23.570  1.00  1.26           C  
ATOM   3129  O   ASN A 206      52.289  12.071  22.467  1.00  1.26           O  
ATOM   3130  CB  ASN A 206      52.138  10.169  24.484  1.00  1.26           C  
ATOM   3131  CG  ASN A 206      52.534   9.345  25.693  1.00  1.26           C  
ATOM   3132  OD1 ASN A 206      53.238   9.865  26.567  1.00  1.26           O  
ATOM   3133  ND2 ASN A 206      52.137   8.101  25.752  1.00  1.26           N  
ATOM   3134  H   ASN A 206      51.144  12.101  26.720  1.00  1.26           H  
ATOM   3135  HA  ASN A 206      52.972  11.917  25.339  1.00  1.26           H  
ATOM   3136 1HB  ASN A 206      51.183   9.811  24.104  1.00  1.26           H  
ATOM   3137 2HB  ASN A 206      52.877  10.025  23.698  1.00  1.26           H  
ATOM   3138 1HD2 ASN A 206      52.424   7.514  26.546  1.00  1.26           H  
ATOM   3139 2HD2 ASN A 206      51.586   7.714  25.018  1.00  1.26           H  
ATOM   3140  N   GLY A 207      51.579  13.779  23.754  1.00  1.20           N  
ATOM   3141  CA  GLY A 207      51.499  14.758  22.673  1.00  1.20           C  
ATOM   3142  C   GLY A 207      50.223  14.699  21.826  1.00  1.20           C  
ATOM   3143  O   GLY A 207      50.089  15.473  20.876  1.00  1.20           O  
ATOM   3144  H   GLY A 207      51.327  14.071  24.687  1.00  1.20           H  
ATOM   3145 1HA  GLY A 207      51.583  15.756  23.105  1.00  1.20           H  
ATOM   3146 2HA  GLY A 207      52.362  14.632  22.022  1.00  1.20           H  
ATOM   3147  N   LYS A 208      49.291  13.798  22.140  1.00  1.14           N  
ATOM   3148  CA  LYS A 208      48.068  13.683  21.349  1.00  1.14           C  
ATOM   3149  C   LYS A 208      46.853  13.992  22.210  1.00  1.14           C  
ATOM   3150  O   LYS A 208      46.828  13.655  23.389  1.00  1.14           O  
ATOM   3151  CB  LYS A 208      47.966  12.270  20.788  1.00  1.14           C  
ATOM   3152  CG  LYS A 208      49.089  11.897  19.838  1.00  1.14           C  
ATOM   3153  CD  LYS A 208      48.913  10.493  19.287  1.00  1.14           C  
ATOM   3154  CE  LYS A 208      50.067  10.118  18.363  1.00  1.14           C  
ATOM   3155  NZ  LYS A 208      49.897   8.758  17.791  1.00  1.14           N  
ATOM   3156  H   LYS A 208      49.438  13.150  22.912  1.00  1.14           H  
ATOM   3157  HA  LYS A 208      48.093  14.402  20.529  1.00  1.14           H  
ATOM   3158 1HB  LYS A 208      47.991  11.565  21.618  1.00  1.14           H  
ATOM   3159 2HB  LYS A 208      47.010  12.144  20.273  1.00  1.14           H  
ATOM   3160 1HG  LYS A 208      49.120  12.611  19.014  1.00  1.14           H  
ATOM   3161 2HG  LYS A 208      50.041  11.944  20.375  1.00  1.14           H  
ATOM   3162 1HD  LYS A 208      48.876   9.779  20.109  1.00  1.14           H  
ATOM   3163 2HD  LYS A 208      47.975  10.422  18.726  1.00  1.14           H  
ATOM   3164 1HE  LYS A 208      50.119  10.837  17.548  1.00  1.14           H  
ATOM   3165 2HE  LYS A 208      50.999  10.152  18.927  1.00  1.14           H  
ATOM   3166 1HZ  LYS A 208      50.661   8.534  17.183  1.00  1.14           H  
ATOM   3167 2HZ  LYS A 208      49.841   8.070  18.528  1.00  1.14           H  
ATOM   3168 3HZ  LYS A 208      49.018   8.734  17.255  1.00  1.14           H  
ATOM   3169  N   LYS A 209      45.810  14.590  21.650  1.00  1.08           N  
ATOM   3170  CA  LYS A 209      44.647  14.858  22.496  1.00  1.08           C  
ATOM   3171  C   LYS A 209      43.893  13.572  22.750  1.00  1.08           C  
ATOM   3172  O   LYS A 209      43.909  12.676  21.902  1.00  1.08           O  
ATOM   3173  CB  LYS A 209      43.738  15.895  21.866  1.00  1.08           C  
ATOM   3174  CG  LYS A 209      44.319  17.276  21.775  1.00  1.08           C  
ATOM   3175  CD  LYS A 209      43.333  18.175  21.099  1.00  1.08           C  
ATOM   3176  CE  LYS A 209      43.742  19.625  21.136  1.00  1.08           C  
ATOM   3177  NZ  LYS A 209      42.665  20.479  20.573  1.00  1.08           N  
ATOM   3178  H   LYS A 209      45.794  14.862  20.657  1.00  1.08           H  
ATOM   3179  HA  LYS A 209      44.980  15.250  23.451  1.00  1.08           H  
ATOM   3180 1HB  LYS A 209      43.473  15.584  20.872  1.00  1.08           H  
ATOM   3181 2HB  LYS A 209      42.814  15.956  22.439  1.00  1.08           H  
ATOM   3182 1HG  LYS A 209      44.531  17.654  22.780  1.00  1.08           H  
ATOM   3183 2HG  LYS A 209      45.248  17.250  21.201  1.00  1.08           H  
ATOM   3184 1HD  LYS A 209      43.235  17.865  20.053  1.00  1.08           H  
ATOM   3185 2HD  LYS A 209      42.368  18.067  21.565  1.00  1.08           H  
ATOM   3186 1HE  LYS A 209      43.911  19.912  22.175  1.00  1.08           H  
ATOM   3187 2HE  LYS A 209      44.660  19.776  20.570  1.00  1.08           H  
ATOM   3188 1HZ  LYS A 209      42.914  21.451  20.629  1.00  1.08           H  
ATOM   3189 2HZ  LYS A 209      42.487  20.231  19.617  1.00  1.08           H  
ATOM   3190 3HZ  LYS A 209      41.817  20.287  21.152  1.00  1.08           H  
ATOM   3191  N   LEU A 210      43.208  13.475  23.885  1.00  1.02           N  
ATOM   3192  CA  LEU A 210      42.419  12.284  24.159  1.00  1.02           C  
ATOM   3193  C   LEU A 210      41.472  11.960  23.023  1.00  1.02           C  
ATOM   3194  O   LEU A 210      41.501  10.845  22.502  1.00  1.02           O  
ATOM   3195  CB  LEU A 210      41.591  12.464  25.438  1.00  1.02           C  
ATOM   3196  CG  LEU A 210      40.639  11.305  25.798  1.00  1.02           C  
ATOM   3197  CD1 LEU A 210      41.451  10.043  26.037  1.00  1.02           C  
ATOM   3198  CD2 LEU A 210      39.801  11.684  27.055  1.00  1.02           C  
ATOM   3199  H   LEU A 210      43.272  14.218  24.583  1.00  1.02           H  
ATOM   3200  HA  LEU A 210      43.101  11.445  24.293  1.00  1.02           H  
ATOM   3201 1HB  LEU A 210      42.252  12.641  26.251  1.00  1.02           H  
ATOM   3202 2HB  LEU A 210      40.980  13.351  25.326  1.00  1.02           H  
ATOM   3203  HG  LEU A 210      39.968  11.123  24.961  1.00  1.02           H  
ATOM   3204 1HD1 LEU A 210      40.771   9.234  26.260  1.00  1.02           H  
ATOM   3205 2HD1 LEU A 210      42.017   9.799  25.138  1.00  1.02           H  
ATOM   3206 3HD1 LEU A 210      42.137  10.191  26.871  1.00  1.02           H  
ATOM   3207 1HD2 LEU A 210      39.120  10.870  27.297  1.00  1.02           H  
ATOM   3208 2HD2 LEU A 210      40.466  11.867  27.902  1.00  1.02           H  
ATOM   3209 3HD2 LEU A 210      39.222  12.587  26.857  1.00  1.02           H  
ATOM   3210  N   TRP A 211      40.639  12.911  22.600  1.00  0.97           N  
ATOM   3211  CA  TRP A 211      39.748  12.542  21.503  1.00  0.97           C  
ATOM   3212  C   TRP A 211      40.464  12.132  20.212  1.00  0.97           C  
ATOM   3213  O   TRP A 211      39.967  11.283  19.463  1.00  0.97           O  
ATOM   3214  CB  TRP A 211      38.736  13.629  21.182  1.00  0.97           C  
ATOM   3215  CG  TRP A 211      39.236  14.976  20.606  1.00  0.97           C  
ATOM   3216  CD1 TRP A 211      39.512  16.110  21.290  1.00  0.97           C  
ATOM   3217  CD2 TRP A 211      39.458  15.298  19.233  1.00  0.97           C  
ATOM   3218  NE1 TRP A 211      39.865  17.106  20.459  1.00  0.97           N  
ATOM   3219  CE2 TRP A 211      39.841  16.638  19.185  1.00  0.97           C  
ATOM   3220  CE3 TRP A 211      39.345  14.590  18.073  1.00  0.97           C  
ATOM   3221  CZ2 TRP A 211      40.112  17.270  18.000  1.00  0.97           C  
ATOM   3222  CZ3 TRP A 211      39.606  15.213  16.887  1.00  0.97           C  
ATOM   3223  CH2 TRP A 211      39.980  16.519  16.839  1.00  0.97           C  
ATOM   3224  H   TRP A 211      40.621  13.833  23.046  1.00  0.97           H  
ATOM   3225  HA  TRP A 211      39.173  11.680  21.838  1.00  0.97           H  
ATOM   3226 1HB  TRP A 211      38.019  13.209  20.483  1.00  0.97           H  
ATOM   3227 2HB  TRP A 211      38.196  13.860  22.075  1.00  0.97           H  
ATOM   3228  HD1 TRP A 211      39.438  16.233  22.310  1.00  0.97           H  
ATOM   3229  HE1 TRP A 211      40.085  18.062  20.811  1.00  0.97           H  
ATOM   3230  HE3 TRP A 211      39.046  13.552  18.111  1.00  0.97           H  
ATOM   3231  HZ2 TRP A 211      40.409  18.315  17.953  1.00  0.97           H  
ATOM   3232  HZ3 TRP A 211      39.498  14.646  15.998  1.00  0.97           H  
ATOM   3233  HH2 TRP A 211      40.177  16.981  15.872  1.00  0.97           H  
ATOM   3234  N   GLU A 212      41.640  12.703  19.949  1.00  0.92           N  
ATOM   3235  CA  GLU A 212      42.351  12.345  18.733  1.00  0.92           C  
ATOM   3236  C   GLU A 212      42.826  10.914  18.852  1.00  0.92           C  
ATOM   3237  O   GLU A 212      42.710  10.136  17.909  1.00  0.92           O  
ATOM   3238  CB  GLU A 212      43.553  13.267  18.490  1.00  0.92           C  
ATOM   3239  CG  GLU A 212      43.213  14.707  18.115  1.00  0.92           C  
ATOM   3240  CD  GLU A 212      44.440  15.627  18.065  1.00  0.92           C  
ATOM   3241  OE1 GLU A 212      45.380  15.414  18.827  1.00  0.92           O  
ATOM   3242  OE2 GLU A 212      44.439  16.533  17.262  1.00  0.92           O  
ATOM   3243  H   GLU A 212      42.028  13.375  20.597  1.00  0.92           H  
ATOM   3244  HA  GLU A 212      41.666  12.418  17.889  1.00  0.92           H  
ATOM   3245 1HB  GLU A 212      44.168  13.298  19.388  1.00  0.92           H  
ATOM   3246 2HB  GLU A 212      44.168  12.852  17.694  1.00  0.92           H  
ATOM   3247 1HG  GLU A 212      42.734  14.711  17.138  1.00  0.92           H  
ATOM   3248 2HG  GLU A 212      42.498  15.097  18.833  1.00  0.92           H  
ATOM   3249  N   TRP A 213      43.312  10.562  20.047  1.00  0.88           N  
ATOM   3250  CA  TRP A 213      43.809   9.227  20.345  1.00  0.88           C  
ATOM   3251  C   TRP A 213      42.709   8.219  20.086  1.00  0.88           C  
ATOM   3252  O   TRP A 213      42.892   7.233  19.369  1.00  0.88           O  
ATOM   3253  CB  TRP A 213      44.208   9.086  21.817  1.00  0.88           C  
ATOM   3254  CG  TRP A 213      44.866   7.780  22.125  1.00  0.88           C  
ATOM   3255  CD1 TRP A 213      44.277   6.558  22.262  1.00  0.88           C  
ATOM   3256  CD2 TRP A 213      46.268   7.585  22.412  1.00  0.88           C  
ATOM   3257  NE1 TRP A 213      45.226   5.612  22.583  1.00  0.88           N  
ATOM   3258  CE2 TRP A 213      46.445   6.227  22.686  1.00  0.88           C  
ATOM   3259  CE3 TRP A 213      47.371   8.450  22.473  1.00  0.88           C  
ATOM   3260  CZ2 TRP A 213      47.681   5.703  23.011  1.00  0.88           C  
ATOM   3261  CZ3 TRP A 213      48.611   7.931  22.800  1.00  0.88           C  
ATOM   3262  CH2 TRP A 213      48.764   6.589  23.060  1.00  0.88           C  
ATOM   3263  H   TRP A 213      43.364  11.272  20.777  1.00  0.88           H  
ATOM   3264  HA  TRP A 213      44.661   9.009  19.702  1.00  0.88           H  
ATOM   3265 1HB  TRP A 213      44.884   9.899  22.091  1.00  0.88           H  
ATOM   3266 2HB  TRP A 213      43.330   9.172  22.449  1.00  0.88           H  
ATOM   3267  HD1 TRP A 213      43.215   6.368  22.137  1.00  0.88           H  
ATOM   3268  HE1 TRP A 213      45.057   4.635  22.751  1.00  0.88           H  
ATOM   3269  HE3 TRP A 213      47.248   9.511  22.271  1.00  0.88           H  
ATOM   3270  HZ2 TRP A 213      47.823   4.643  23.229  1.00  0.88           H  
ATOM   3271  HZ3 TRP A 213      49.460   8.617  22.845  1.00  0.88           H  
ATOM   3272  HH2 TRP A 213      49.754   6.208  23.315  1.00  0.88           H  
ATOM   3273  N   LEU A 214      41.539   8.493  20.670  1.00  0.85           N  
ATOM   3274  CA  LEU A 214      40.413   7.580  20.619  1.00  0.85           C  
ATOM   3275  C   LEU A 214      39.964   7.349  19.164  1.00  0.85           C  
ATOM   3276  O   LEU A 214      39.528   6.243  18.810  1.00  0.85           O  
ATOM   3277  CB  LEU A 214      39.270   8.128  21.485  1.00  0.85           C  
ATOM   3278  CG  LEU A 214      39.546   8.222  23.071  1.00  0.85           C  
ATOM   3279  CD1 LEU A 214      38.293   8.812  23.755  1.00  0.85           C  
ATOM   3280  CD2 LEU A 214      39.971   6.874  23.674  1.00  0.85           C  
ATOM   3281  H   LEU A 214      41.457   9.356  21.212  1.00  0.85           H  
ATOM   3282  HA  LEU A 214      40.728   6.627  21.034  1.00  0.85           H  
ATOM   3283 1HB  LEU A 214      39.076   9.147  21.147  1.00  0.85           H  
ATOM   3284 2HB  LEU A 214      38.389   7.562  21.303  1.00  0.85           H  
ATOM   3285  HG  LEU A 214      40.353   8.913  23.235  1.00  0.85           H  
ATOM   3286 1HD1 LEU A 214      38.479   8.929  24.825  1.00  0.85           H  
ATOM   3287 2HD1 LEU A 214      38.068   9.784  23.318  1.00  0.85           H  
ATOM   3288 3HD1 LEU A 214      37.448   8.140  23.606  1.00  0.85           H  
ATOM   3289 1HD2 LEU A 214      40.171   7.006  24.738  1.00  0.85           H  
ATOM   3290 2HD2 LEU A 214      39.198   6.149  23.555  1.00  0.85           H  
ATOM   3291 3HD2 LEU A 214      40.874   6.531  23.179  1.00  0.85           H  
ATOM   3292  N   LEU A 215      40.138   8.367  18.312  1.00  0.82           N  
ATOM   3293  CA  LEU A 215      39.822   8.261  16.893  1.00  0.82           C  
ATOM   3294  C   LEU A 215      40.921   7.733  15.982  1.00  0.82           C  
ATOM   3295  O   LEU A 215      40.696   7.626  14.773  1.00  0.82           O  
ATOM   3296  CB  LEU A 215      39.379   9.595  16.329  1.00  0.82           C  
ATOM   3297  CG  LEU A 215      38.118  10.047  16.840  1.00  0.82           C  
ATOM   3298  CD1 LEU A 215      37.806  11.352  16.290  1.00  0.82           C  
ATOM   3299  CD2 LEU A 215      37.083   9.039  16.452  1.00  0.82           C  
ATOM   3300  H   LEU A 215      40.467   9.267  18.668  1.00  0.82           H  
ATOM   3301  HA  LEU A 215      38.982   7.578  16.807  1.00  0.82           H  
ATOM   3302 1HB  LEU A 215      40.132  10.344  16.592  1.00  0.82           H  
ATOM   3303 2HB  LEU A 215      39.310   9.533  15.246  1.00  0.82           H  
ATOM   3304  HG  LEU A 215      38.171  10.144  17.918  1.00  0.82           H  
ATOM   3305 1HD1 LEU A 215      36.861  11.654  16.686  1.00  0.82           H  
ATOM   3306 2HD1 LEU A 215      38.572  12.055  16.569  1.00  0.82           H  
ATOM   3307 3HD1 LEU A 215      37.749  11.278  15.206  1.00  0.82           H  
ATOM   3308 1HD2 LEU A 215      36.147   9.350  16.802  1.00  0.82           H  
ATOM   3309 2HD2 LEU A 215      37.046   8.951  15.365  1.00  0.82           H  
ATOM   3310 3HD2 LEU A 215      37.330   8.083  16.885  1.00  0.82           H  
ATOM   3311  N   GLU A 216      42.104   7.395  16.488  1.00  0.78           N  
ATOM   3312  CA  GLU A 216      43.102   6.928  15.535  1.00  0.78           C  
ATOM   3313  C   GLU A 216      42.680   5.580  14.928  1.00  0.78           C  
ATOM   3314  O   GLU A 216      41.988   4.795  15.584  1.00  0.78           O  
ATOM   3315  CB  GLU A 216      44.502   6.811  16.145  1.00  0.78           C  
ATOM   3316  CG  GLU A 216      45.176   8.144  16.418  1.00  0.78           C  
ATOM   3317  CD  GLU A 216      46.608   8.007  16.854  1.00  0.78           C  
ATOM   3318  OE1 GLU A 216      46.909   7.116  17.591  1.00  0.78           O  
ATOM   3319  OE2 GLU A 216      47.425   8.796  16.428  1.00  0.78           O  
ATOM   3320  H   GLU A 216      42.311   7.463  17.489  1.00  0.78           H  
ATOM   3321  HA  GLU A 216      43.174   7.695  14.782  1.00  0.78           H  
ATOM   3322 1HB  GLU A 216      44.437   6.273  17.094  1.00  0.78           H  
ATOM   3323 2HB  GLU A 216      45.145   6.229  15.483  1.00  0.78           H  
ATOM   3324 1HG  GLU A 216      45.130   8.756  15.519  1.00  0.78           H  
ATOM   3325 2HG  GLU A 216      44.619   8.652  17.196  1.00  0.78           H  
ATOM   3326  N   PRO A 217      42.970   5.320  13.642  1.00  0.75           N  
ATOM   3327  CA  PRO A 217      42.747   4.050  12.979  1.00  0.75           C  
ATOM   3328  C   PRO A 217      43.543   2.888  13.554  1.00  0.75           C  
ATOM   3329  O   PRO A 217      44.711   3.050  13.961  1.00  0.75           O  
ATOM   3330  CB  PRO A 217      43.258   4.308  11.560  1.00  0.75           C  
ATOM   3331  CG  PRO A 217      43.207   5.788  11.367  1.00  0.75           C  
ATOM   3332  CD  PRO A 217      43.492   6.375  12.736  1.00  0.75           C  
ATOM   3333  HA  PRO A 217      41.671   3.818  12.977  1.00  0.75           H  
ATOM   3334 1HB  PRO A 217      44.267   3.884  11.442  1.00  0.75           H  
ATOM   3335 2HB  PRO A 217      42.613   3.771  10.869  1.00  0.75           H  
ATOM   3336 1HG  PRO A 217      43.947   6.091  10.611  1.00  0.75           H  
ATOM   3337 2HG  PRO A 217      42.229   6.068  10.967  1.00  0.75           H  
ATOM   3338 1HD  PRO A 217      44.567   6.544  12.899  1.00  0.75           H  
ATOM   3339 2HD  PRO A 217      42.908   7.286  12.788  1.00  0.75           H  
ATOM   3340  N   THR A 218      42.944   1.705  13.476  1.00  0.73           N  
ATOM   3341  CA  THR A 218      43.643   0.466  13.732  1.00  0.73           C  
ATOM   3342  C   THR A 218      44.641   0.275  12.592  1.00  0.73           C  
ATOM   3343  O   THR A 218      44.313   0.529  11.435  1.00  0.73           O  
ATOM   3344  CB  THR A 218      42.666  -0.723  13.809  1.00  0.73           C  
ATOM   3345  OG1 THR A 218      41.750  -0.522  14.888  1.00  0.73           O  
ATOM   3346  CG2 THR A 218      43.403  -2.030  13.979  1.00  0.73           C  
ATOM   3347  H   THR A 218      41.947   1.636  13.228  1.00  0.73           H  
ATOM   3348  HA  THR A 218      44.189   0.545  14.673  1.00  0.73           H  
ATOM   3349  HB  THR A 218      42.089  -0.770  12.887  1.00  0.73           H  
ATOM   3350  HG1 THR A 218      41.041   0.086  14.569  1.00  0.73           H  
ATOM   3351 1HG2 THR A 218      42.685  -2.850  14.027  1.00  0.73           H  
ATOM   3352 2HG2 THR A 218      44.070  -2.189  13.138  1.00  0.73           H  
ATOM   3353 3HG2 THR A 218      43.975  -1.994  14.887  1.00  0.73           H  
ATOM   3354  N   ARG A 219      45.868  -0.097  12.908  1.00  0.71           N  
ATOM   3355  CA  ARG A 219      46.876  -0.327  11.879  1.00  0.71           C  
ATOM   3356  C   ARG A 219      46.529  -1.477  10.959  1.00  0.71           C  
ATOM   3357  O   ARG A 219      45.963  -2.485  11.392  1.00  0.71           O  
ATOM   3358  CB  ARG A 219      48.232  -0.560  12.504  1.00  0.71           C  
ATOM   3359  CG  ARG A 219      48.850   0.650  13.048  1.00  0.71           C  
ATOM   3360  CD  ARG A 219      50.104   0.382  13.802  1.00  0.71           C  
ATOM   3361  NE  ARG A 219      50.794   1.626  14.127  1.00  0.71           N  
ATOM   3362  CZ  ARG A 219      51.950   1.737  14.810  1.00  0.71           C  
ATOM   3363  NH1 ARG A 219      52.568   0.682  15.279  1.00  0.71           N  
ATOM   3364  NH2 ARG A 219      52.472   2.937  15.008  1.00  0.71           N  
ATOM   3365  H   ARG A 219      46.096  -0.254  13.878  1.00  0.71           H  
ATOM   3366  HA  ARG A 219      46.946   0.577  11.273  1.00  0.71           H  
ATOM   3367 1HB  ARG A 219      48.103  -1.225  13.329  1.00  0.71           H  
ATOM   3368 2HB  ARG A 219      48.913  -1.024  11.786  1.00  0.71           H  
ATOM   3369 1HG  ARG A 219      49.068   1.348  12.241  1.00  0.71           H  
ATOM   3370 2HG  ARG A 219      48.126   1.074  13.704  1.00  0.71           H  
ATOM   3371 1HD  ARG A 219      49.848  -0.110  14.732  1.00  0.71           H  
ATOM   3372 2HD  ARG A 219      50.757  -0.259  13.250  1.00  0.71           H  
ATOM   3373  HE  ARG A 219      50.378   2.481  13.792  1.00  0.71           H  
ATOM   3374 1HH1 ARG A 219      52.165  -0.259  15.161  1.00  0.71           H  
ATOM   3375 2HH1 ARG A 219      53.434   0.810  15.782  1.00  0.71           H  
ATOM   3376 1HH2 ARG A 219      52.003   3.757  14.651  1.00  0.71           H  
ATOM   3377 2HH2 ARG A 219      53.337   3.033  15.520  1.00  0.71           H  
ATOM   3378  N   ILE A 220      46.884  -1.302   9.695  1.00  0.70           N  
ATOM   3379  CA  ILE A 220      46.692  -2.301   8.664  1.00  0.70           C  
ATOM   3380  C   ILE A 220      47.984  -3.090   8.516  1.00  0.70           C  
ATOM   3381  O   ILE A 220      49.030  -2.513   8.210  1.00  0.70           O  
ATOM   3382  CB  ILE A 220      46.352  -1.606   7.331  1.00  0.70           C  
ATOM   3383  CG1 ILE A 220      45.086  -0.792   7.471  1.00  0.70           C  
ATOM   3384  CG2 ILE A 220      46.157  -2.613   6.264  1.00  0.70           C  
ATOM   3385  CD1 ILE A 220      44.783   0.119   6.302  1.00  0.70           C  
ATOM   3386  H   ILE A 220      47.319  -0.427   9.440  1.00  0.70           H  
ATOM   3387  HA  ILE A 220      45.886  -2.977   8.955  1.00  0.70           H  
ATOM   3388  HB  ILE A 220      47.161  -0.927   7.048  1.00  0.70           H  
ATOM   3389 1HG1 ILE A 220      44.288  -1.460   7.559  1.00  0.70           H  
ATOM   3390 2HG1 ILE A 220      45.145  -0.187   8.379  1.00  0.70           H  
ATOM   3391 1HG2 ILE A 220      45.918  -2.085   5.369  1.00  0.70           H  
ATOM   3392 2HG2 ILE A 220      47.066  -3.179   6.132  1.00  0.70           H  
ATOM   3393 3HG2 ILE A 220      45.334  -3.282   6.533  1.00  0.70           H  
ATOM   3394 1HD1 ILE A 220      43.846   0.646   6.484  1.00  0.70           H  
ATOM   3395 2HD1 ILE A 220      45.587   0.841   6.189  1.00  0.70           H  
ATOM   3396 3HD1 ILE A 220      44.693  -0.462   5.390  1.00  0.70           H  
ATOM   3397  N   TYR A 221      47.935  -4.402   8.728  1.00  0.70           N  
ATOM   3398  CA  TYR A 221      49.177  -5.180   8.703  1.00  0.70           C  
ATOM   3399  C   TYR A 221      49.296  -6.083   7.479  1.00  0.70           C  
ATOM   3400  O   TYR A 221      50.018  -7.080   7.484  1.00  0.70           O  
ATOM   3401  CB  TYR A 221      49.317  -5.999   9.975  1.00  0.70           C  
ATOM   3402  CG  TYR A 221      49.287  -5.202  11.210  1.00  0.70           C  
ATOM   3403  CD1 TYR A 221      48.179  -5.257  12.015  1.00  0.70           C  
ATOM   3404  CD2 TYR A 221      50.337  -4.402  11.535  1.00  0.70           C  
ATOM   3405  CE1 TYR A 221      48.138  -4.523  13.163  1.00  0.70           C  
ATOM   3406  CE2 TYR A 221      50.302  -3.657  12.688  1.00  0.70           C  
ATOM   3407  CZ  TYR A 221      49.216  -3.725  13.499  1.00  0.70           C  
ATOM   3408  OH  TYR A 221      49.179  -2.997  14.649  1.00  0.70           O  
ATOM   3409  H   TYR A 221      47.045  -4.858   8.957  1.00  0.70           H  
ATOM   3410  HA  TYR A 221      50.015  -4.487   8.667  1.00  0.70           H  
ATOM   3411 1HB  TYR A 221      48.501  -6.720  10.026  1.00  0.70           H  
ATOM   3412 2HB  TYR A 221      50.253  -6.552   9.952  1.00  0.70           H  
ATOM   3413  HD1 TYR A 221      47.336  -5.891  11.741  1.00  0.70           H  
ATOM   3414  HD2 TYR A 221      51.199  -4.364  10.881  1.00  0.70           H  
ATOM   3415  HE1 TYR A 221      47.260  -4.571  13.806  1.00  0.70           H  
ATOM   3416  HE2 TYR A 221      51.142  -3.014  12.957  1.00  0.70           H  
ATOM   3417  HH  TYR A 221      50.062  -2.617  14.835  1.00  0.70           H  
ATOM   3418  N   VAL A 222      48.609  -5.726   6.409  1.00  0.70           N  
ATOM   3419  CA  VAL A 222      48.626  -6.560   5.219  1.00  0.70           C  
ATOM   3420  C   VAL A 222      50.001  -6.716   4.628  1.00  0.70           C  
ATOM   3421  O   VAL A 222      50.490  -7.830   4.469  1.00  0.70           O  
ATOM   3422  CB  VAL A 222      47.775  -5.911   4.139  1.00  0.70           C  
ATOM   3423  CG1 VAL A 222      47.918  -6.646   2.851  1.00  0.70           C  
ATOM   3424  CG2 VAL A 222      46.472  -5.911   4.529  1.00  0.70           C  
ATOM   3425  H   VAL A 222      48.047  -4.890   6.443  1.00  0.70           H  
ATOM   3426  HA  VAL A 222      48.237  -7.543   5.476  1.00  0.70           H  
ATOM   3427  HB  VAL A 222      48.107  -4.885   3.978  1.00  0.70           H  
ATOM   3428 1HG1 VAL A 222      47.308  -6.176   2.091  1.00  0.70           H  
ATOM   3429 2HG1 VAL A 222      48.954  -6.638   2.530  1.00  0.70           H  
ATOM   3430 3HG1 VAL A 222      47.591  -7.656   2.986  1.00  0.70           H  
ATOM   3431 1HG2 VAL A 222      45.891  -5.433   3.737  1.00  0.70           H  
ATOM   3432 2HG2 VAL A 222      46.143  -6.927   4.676  1.00  0.70           H  
ATOM   3433 3HG2 VAL A 222      46.376  -5.364   5.455  1.00  0.70           H  
ATOM   3434  N   LYS A 223      50.649  -5.596   4.350  1.00  0.70           N  
ATOM   3435  CA  LYS A 223      51.980  -5.618   3.780  1.00  0.70           C  
ATOM   3436  C   LYS A 223      52.933  -6.566   4.537  1.00  0.70           C  
ATOM   3437  O   LYS A 223      53.347  -7.573   3.947  1.00  0.70           O  
ATOM   3438  CB  LYS A 223      52.532  -4.201   3.624  1.00  0.70           C  
ATOM   3439  CG  LYS A 223      51.867  -3.387   2.541  1.00  0.70           C  
ATOM   3440  CD  LYS A 223      52.552  -2.039   2.398  1.00  0.70           C  
ATOM   3441  CE  LYS A 223      51.922  -1.192   1.324  1.00  0.70           C  
ATOM   3442  NZ  LYS A 223      50.570  -0.759   1.703  1.00  0.70           N  
ATOM   3443  H   LYS A 223      50.191  -4.711   4.516  1.00  0.70           H  
ATOM   3444  HA  LYS A 223      51.894  -6.017   2.769  1.00  0.70           H  
ATOM   3445 1HB  LYS A 223      52.376  -3.609   4.502  1.00  0.70           H  
ATOM   3446 2HB  LYS A 223      53.593  -4.246   3.423  1.00  0.70           H  
ATOM   3447 1HG  LYS A 223      51.917  -3.921   1.593  1.00  0.70           H  
ATOM   3448 2HG  LYS A 223      50.817  -3.226   2.797  1.00  0.70           H  
ATOM   3449 1HD  LYS A 223      52.509  -1.497   3.347  1.00  0.70           H  
ATOM   3450 2HD  LYS A 223      53.585  -2.199   2.133  1.00  0.70           H  
ATOM   3451 1HE  LYS A 223      52.538  -0.311   1.157  1.00  0.70           H  
ATOM   3452 2HE  LYS A 223      51.862  -1.765   0.400  1.00  0.70           H  
ATOM   3453 1HZ  LYS A 223      50.174  -0.194   0.977  1.00  0.70           H  
ATOM   3454 2HZ  LYS A 223      49.959  -1.560   1.860  1.00  0.70           H  
ATOM   3455 3HZ  LYS A 223      50.594  -0.204   2.569  1.00  0.70           H  
ATOM   3456  N   PRO A 224      53.330  -6.288   5.810  1.00  0.71           N  
ATOM   3457  CA  PRO A 224      54.262  -7.101   6.561  1.00  0.71           C  
ATOM   3458  C   PRO A 224      53.833  -8.530   6.800  1.00  0.71           C  
ATOM   3459  O   PRO A 224      54.686  -9.416   6.858  1.00  0.71           O  
ATOM   3460  CB  PRO A 224      54.283  -6.390   7.916  1.00  0.71           C  
ATOM   3461  CG  PRO A 224      53.058  -5.570   7.968  1.00  0.71           C  
ATOM   3462  CD  PRO A 224      52.811  -5.144   6.580  1.00  0.71           C  
ATOM   3463  HA  PRO A 224      55.249  -7.064   6.081  1.00  0.71           H  
ATOM   3464 1HB  PRO A 224      54.208  -7.129   8.687  1.00  0.71           H  
ATOM   3465 2HB  PRO A 224      55.213  -5.847   8.079  1.00  0.71           H  
ATOM   3466 1HG  PRO A 224      52.238  -6.167   8.384  1.00  0.71           H  
ATOM   3467 2HG  PRO A 224      53.198  -4.739   8.631  1.00  0.71           H  
ATOM   3468 1HD  PRO A 224      51.761  -4.987   6.480  1.00  0.71           H  
ATOM   3469 2HD  PRO A 224      53.384  -4.250   6.381  1.00  0.71           H  
ATOM   3470  N   ILE A 225      52.533  -8.804   6.836  1.00  0.72           N  
ATOM   3471  CA  ILE A 225      52.153 -10.173   7.084  1.00  0.72           C  
ATOM   3472  C   ILE A 225      52.151 -10.979   5.819  1.00  0.72           C  
ATOM   3473  O   ILE A 225      52.596 -12.125   5.827  1.00  0.72           O  
ATOM   3474  CB  ILE A 225      50.852 -10.302   7.830  1.00  0.72           C  
ATOM   3475  CG1 ILE A 225      51.031  -9.696   9.222  1.00  0.72           C  
ATOM   3476  CG2 ILE A 225      50.541 -11.786   7.924  1.00  0.72           C  
ATOM   3477  CD1 ILE A 225      49.772  -9.538   9.955  1.00  0.72           C  
ATOM   3478  H   ILE A 225      51.804  -8.090   6.776  1.00  0.72           H  
ATOM   3479  HA  ILE A 225      52.903 -10.608   7.740  1.00  0.72           H  
ATOM   3480  HB  ILE A 225      50.057  -9.756   7.316  1.00  0.72           H  
ATOM   3481 1HG1 ILE A 225      51.693 -10.335   9.804  1.00  0.72           H  
ATOM   3482 2HG1 ILE A 225      51.494  -8.713   9.122  1.00  0.72           H  
ATOM   3483 1HG2 ILE A 225      49.639 -11.944   8.478  1.00  0.72           H  
ATOM   3484 2HG2 ILE A 225      50.431 -12.192   6.921  1.00  0.72           H  
ATOM   3485 3HG2 ILE A 225      51.361 -12.291   8.432  1.00  0.72           H  
ATOM   3486 1HD1 ILE A 225      49.966  -9.104  10.926  1.00  0.72           H  
ATOM   3487 2HD1 ILE A 225      49.110  -8.888   9.399  1.00  0.72           H  
ATOM   3488 3HD1 ILE A 225      49.315 -10.507  10.068  1.00  0.72           H  
ATOM   3489  N   LEU A 226      51.647 -10.423   4.721  1.00  0.73           N  
ATOM   3490  CA  LEU A 226      51.683 -11.197   3.500  1.00  0.73           C  
ATOM   3491  C   LEU A 226      53.143 -11.445   3.148  1.00  0.73           C  
ATOM   3492  O   LEU A 226      53.495 -12.524   2.668  1.00  0.73           O  
ATOM   3493  CB  LEU A 226      50.960 -10.493   2.353  1.00  0.73           C  
ATOM   3494  CG  LEU A 226      49.433 -10.370   2.501  1.00  0.73           C  
ATOM   3495  CD1 LEU A 226      48.907  -9.590   1.334  1.00  0.73           C  
ATOM   3496  CD2 LEU A 226      48.783 -11.754   2.588  1.00  0.73           C  
ATOM   3497  H   LEU A 226      51.268  -9.475   4.723  1.00  0.73           H  
ATOM   3498  HA  LEU A 226      51.200 -12.153   3.674  1.00  0.73           H  
ATOM   3499 1HB  LEU A 226      51.362  -9.479   2.276  1.00  0.73           H  
ATOM   3500 2HB  LEU A 226      51.173 -11.020   1.426  1.00  0.73           H  
ATOM   3501  HG  LEU A 226      49.209  -9.809   3.407  1.00  0.73           H  
ATOM   3502 1HD1 LEU A 226      47.840  -9.471   1.429  1.00  0.73           H  
ATOM   3503 2HD1 LEU A 226      49.387  -8.617   1.305  1.00  0.73           H  
ATOM   3504 3HD1 LEU A 226      49.130 -10.128   0.416  1.00  0.73           H  
ATOM   3505 1HD2 LEU A 226      47.707 -11.646   2.698  1.00  0.73           H  
ATOM   3506 2HD2 LEU A 226      48.999 -12.321   1.683  1.00  0.73           H  
ATOM   3507 3HD2 LEU A 226      49.175 -12.276   3.444  1.00  0.73           H  
ATOM   3508  N   LYS A 227      54.014 -10.456   3.418  1.00  0.74           N  
ATOM   3509  CA  LYS A 227      55.433 -10.641   3.169  1.00  0.74           C  
ATOM   3510  C   LYS A 227      55.932 -11.805   4.042  1.00  0.74           C  
ATOM   3511  O   LYS A 227      56.603 -12.705   3.537  1.00  0.74           O  
ATOM   3512  CB  LYS A 227      56.189  -9.331   3.401  1.00  0.74           C  
ATOM   3513  CG  LYS A 227      57.689  -9.331   3.041  1.00  0.74           C  
ATOM   3514  CD  LYS A 227      58.245  -7.898   3.184  1.00  0.74           C  
ATOM   3515  CE  LYS A 227      59.775  -7.794   3.092  1.00  0.74           C  
ATOM   3516  NZ  LYS A 227      60.308  -8.142   1.742  1.00  0.74           N  
ATOM   3517  H   LYS A 227      53.689  -9.559   3.786  1.00  0.74           H  
ATOM   3518  HA  LYS A 227      55.571 -10.926   2.126  1.00  0.74           H  
ATOM   3519 1HB  LYS A 227      55.709  -8.535   2.833  1.00  0.74           H  
ATOM   3520 2HB  LYS A 227      56.105  -9.060   4.454  1.00  0.74           H  
ATOM   3521 1HG  LYS A 227      58.240 -10.022   3.681  1.00  0.74           H  
ATOM   3522 2HG  LYS A 227      57.815  -9.656   2.009  1.00  0.74           H  
ATOM   3523 1HD  LYS A 227      57.805  -7.268   2.407  1.00  0.74           H  
ATOM   3524 2HD  LYS A 227      57.937  -7.512   4.136  1.00  0.74           H  
ATOM   3525 1HE  LYS A 227      60.057  -6.768   3.326  1.00  0.74           H  
ATOM   3526 2HE  LYS A 227      60.224  -8.458   3.827  1.00  0.74           H  
ATOM   3527 1HZ  LYS A 227      61.309  -8.051   1.740  1.00  0.74           H  
ATOM   3528 2HZ  LYS A 227      60.076  -9.112   1.522  1.00  0.74           H  
ATOM   3529 3HZ  LYS A 227      59.914  -7.537   1.044  1.00  0.74           H  
ATOM   3530  N   LEU A 228      55.538 -11.864   5.333  1.00  0.75           N  
ATOM   3531  CA  LEU A 228      55.980 -13.006   6.133  1.00  0.75           C  
ATOM   3532  C   LEU A 228      55.476 -14.314   5.573  1.00  0.75           C  
ATOM   3533  O   LEU A 228      56.225 -15.273   5.449  1.00  0.75           O  
ATOM   3534  CB  LEU A 228      55.410 -13.001   7.556  1.00  0.75           C  
ATOM   3535  CG  LEU A 228      55.874 -12.056   8.548  1.00  0.75           C  
ATOM   3536  CD1 LEU A 228      55.022 -12.238   9.728  1.00  0.75           C  
ATOM   3537  CD2 LEU A 228      57.234 -12.353   8.889  1.00  0.75           C  
ATOM   3538  H   LEU A 228      54.997 -11.113   5.759  1.00  0.75           H  
ATOM   3539  HA  LEU A 228      57.060 -13.022   6.160  1.00  0.75           H  
ATOM   3540 1HB  LEU A 228      54.339 -12.862   7.481  1.00  0.75           H  
ATOM   3541 2HB  LEU A 228      55.577 -13.993   7.973  1.00  0.75           H  
ATOM   3542  HG  LEU A 228      55.798 -11.044   8.189  1.00  0.75           H  
ATOM   3543 1HD1 LEU A 228      55.342 -11.598  10.511  1.00  0.75           H  
ATOM   3544 2HD1 LEU A 228      53.981 -12.034   9.480  1.00  0.75           H  
ATOM   3545 3HD1 LEU A 228      55.135 -13.259  10.038  1.00  0.75           H  
ATOM   3546 1HD2 LEU A 228      57.573 -11.671   9.649  1.00  0.75           H  
ATOM   3547 2HD2 LEU A 228      57.285 -13.364   9.260  1.00  0.75           H  
ATOM   3548 3HD2 LEU A 228      57.840 -12.255   8.016  1.00  0.75           H  
ATOM   3549  N   ILE A 229      54.234 -14.351   5.135  1.00  0.74           N  
ATOM   3550  CA  ILE A 229      53.695 -15.603   4.635  1.00  0.74           C  
ATOM   3551  C   ILE A 229      54.476 -16.076   3.414  1.00  0.74           C  
ATOM   3552  O   ILE A 229      54.771 -17.268   3.279  1.00  0.74           O  
ATOM   3553  CB  ILE A 229      52.211 -15.442   4.290  1.00  0.74           C  
ATOM   3554  CG1 ILE A 229      51.393 -15.252   5.578  1.00  0.74           C  
ATOM   3555  CG2 ILE A 229      51.725 -16.655   3.522  1.00  0.74           C  
ATOM   3556  CD1 ILE A 229      50.003 -14.798   5.299  1.00  0.74           C  
ATOM   3557  H   ILE A 229      53.643 -13.525   5.216  1.00  0.74           H  
ATOM   3558  HA  ILE A 229      53.787 -16.354   5.408  1.00  0.74           H  
ATOM   3559  HB  ILE A 229      52.076 -14.551   3.680  1.00  0.74           H  
ATOM   3560 1HG1 ILE A 229      51.351 -16.196   6.118  1.00  0.74           H  
ATOM   3561 2HG1 ILE A 229      51.885 -14.514   6.212  1.00  0.74           H  
ATOM   3562 1HG2 ILE A 229      50.671 -16.532   3.271  1.00  0.74           H  
ATOM   3563 2HG2 ILE A 229      52.306 -16.756   2.603  1.00  0.74           H  
ATOM   3564 3HG2 ILE A 229      51.851 -17.549   4.132  1.00  0.74           H  
ATOM   3565 1HD1 ILE A 229      49.453 -14.672   6.214  1.00  0.74           H  
ATOM   3566 2HD1 ILE A 229      50.041 -13.857   4.784  1.00  0.74           H  
ATOM   3567 3HD1 ILE A 229      49.511 -15.538   4.673  1.00  0.74           H  
ATOM   3568  N   ASN A 230      54.793 -15.155   2.516  1.00  0.74           N  
ATOM   3569  CA  ASN A 230      55.550 -15.481   1.324  1.00  0.74           C  
ATOM   3570  C   ASN A 230      57.044 -15.801   1.559  1.00  0.74           C  
ATOM   3571  O   ASN A 230      57.626 -16.576   0.793  1.00  0.74           O  
ATOM   3572  CB  ASN A 230      55.404 -14.352   0.330  1.00  0.74           C  
ATOM   3573  CG  ASN A 230      54.021 -14.322  -0.280  1.00  0.74           C  
ATOM   3574  OD1 ASN A 230      53.327 -15.347  -0.345  1.00  0.74           O  
ATOM   3575  ND2 ASN A 230      53.608 -13.167  -0.732  1.00  0.74           N  
ATOM   3576  H   ASN A 230      54.497 -14.189   2.669  1.00  0.74           H  
ATOM   3577  HA  ASN A 230      55.105 -16.375   0.888  1.00  0.74           H  
ATOM   3578 1HB  ASN A 230      55.589 -13.401   0.843  1.00  0.74           H  
ATOM   3579 2HB  ASN A 230      56.148 -14.453  -0.457  1.00  0.74           H  
ATOM   3580 1HD2 ASN A 230      52.703 -13.089  -1.149  1.00  0.74           H  
ATOM   3581 2HD2 ASN A 230      54.196 -12.364  -0.659  1.00  0.74           H  
ATOM   3582  N   GLU A 231      57.672 -15.207   2.590  1.00  0.72           N  
ATOM   3583  CA  GLU A 231      59.114 -15.401   2.803  1.00  0.72           C  
ATOM   3584  C   GLU A 231      59.526 -16.358   3.935  1.00  0.72           C  
ATOM   3585  O   GLU A 231      60.599 -16.961   3.855  1.00  0.72           O  
ATOM   3586  CB  GLU A 231      59.785 -14.047   3.021  1.00  0.72           C  
ATOM   3587  CG  GLU A 231      59.672 -13.115   1.820  1.00  0.72           C  
ATOM   3588  CD  GLU A 231      60.391 -11.803   1.984  1.00  0.72           C  
ATOM   3589  OE1 GLU A 231      61.314 -11.726   2.771  1.00  0.72           O  
ATOM   3590  OE2 GLU A 231      60.001 -10.864   1.310  1.00  0.72           O  
ATOM   3591  H   GLU A 231      57.155 -14.566   3.192  1.00  0.72           H  
ATOM   3592  HA  GLU A 231      59.520 -15.814   1.881  1.00  0.72           H  
ATOM   3593 1HB  GLU A 231      59.299 -13.558   3.853  1.00  0.72           H  
ATOM   3594 2HB  GLU A 231      60.835 -14.183   3.272  1.00  0.72           H  
ATOM   3595 1HG  GLU A 231      60.062 -13.624   0.941  1.00  0.72           H  
ATOM   3596 2HG  GLU A 231      58.612 -12.913   1.646  1.00  0.72           H  
ATOM   3597  N   VAL A 232      58.716 -16.493   4.983  1.00  0.71           N  
ATOM   3598  CA  VAL A 232      59.056 -17.370   6.107  1.00  0.71           C  
ATOM   3599  C   VAL A 232      57.893 -18.315   6.370  1.00  0.71           C  
ATOM   3600  O   VAL A 232      56.768 -18.053   5.957  1.00  0.71           O  
ATOM   3601  CB  VAL A 232      59.384 -16.576   7.403  1.00  0.71           C  
ATOM   3602  CG1 VAL A 232      60.577 -15.658   7.187  1.00  0.71           C  
ATOM   3603  CG2 VAL A 232      58.209 -15.778   7.857  1.00  0.71           C  
ATOM   3604  H   VAL A 232      57.839 -15.983   5.018  1.00  0.71           H  
ATOM   3605  HA  VAL A 232      59.930 -17.969   5.847  1.00  0.71           H  
ATOM   3606  HB  VAL A 232      59.648 -17.289   8.183  1.00  0.71           H  
ATOM   3607 1HG1 VAL A 232      60.802 -15.135   8.114  1.00  0.71           H  
ATOM   3608 2HG1 VAL A 232      61.438 -16.255   6.884  1.00  0.71           H  
ATOM   3609 3HG1 VAL A 232      60.344 -14.939   6.411  1.00  0.71           H  
ATOM   3610 1HG2 VAL A 232      58.470 -15.269   8.773  1.00  0.71           H  
ATOM   3611 2HG2 VAL A 232      57.966 -15.060   7.101  1.00  0.71           H  
ATOM   3612 3HG2 VAL A 232      57.359 -16.441   8.034  1.00  0.71           H  
ATOM   3613  N   GLU A 233      58.135 -19.410   7.056  1.00  0.69           N  
ATOM   3614  CA  GLU A 233      57.024 -20.275   7.381  1.00  0.69           C  
ATOM   3615  C   GLU A 233      56.229 -19.651   8.514  1.00  0.69           C  
ATOM   3616  O   GLU A 233      56.803 -19.172   9.492  1.00  0.69           O  
ATOM   3617  CB  GLU A 233      57.506 -21.675   7.762  1.00  0.69           C  
ATOM   3618  CG  GLU A 233      56.391 -22.690   8.056  1.00  0.69           C  
ATOM   3619  CD  GLU A 233      55.609 -23.144   6.822  1.00  0.69           C  
ATOM   3620  OE1 GLU A 233      56.051 -22.880   5.731  1.00  0.69           O  
ATOM   3621  OE2 GLU A 233      54.556 -23.750   6.982  1.00  0.69           O  
ATOM   3622  H   GLU A 233      59.074 -19.621   7.392  1.00  0.69           H  
ATOM   3623  HA  GLU A 233      56.372 -20.354   6.511  1.00  0.69           H  
ATOM   3624 1HB  GLU A 233      58.121 -22.076   6.957  1.00  0.69           H  
ATOM   3625 2HB  GLU A 233      58.137 -21.602   8.638  1.00  0.69           H  
ATOM   3626 1HG  GLU A 233      56.836 -23.565   8.530  1.00  0.69           H  
ATOM   3627 2HG  GLU A 233      55.707 -22.248   8.771  1.00  0.69           H  
ATOM   3628  N   VAL A 234      54.917 -19.627   8.357  1.00  0.69           N  
ATOM   3629  CA  VAL A 234      54.031 -19.109   9.382  1.00  0.69           C  
ATOM   3630  C   VAL A 234      53.106 -20.212   9.881  1.00  0.69           C  
ATOM   3631  O   VAL A 234      52.403 -20.860   9.100  1.00  0.69           O  
ATOM   3632  CB  VAL A 234      53.221 -17.899   8.846  1.00  0.69           C  
ATOM   3633  CG1 VAL A 234      52.276 -17.452   9.886  1.00  0.69           C  
ATOM   3634  CG2 VAL A 234      54.185 -16.734   8.455  1.00  0.69           C  
ATOM   3635  H   VAL A 234      54.530 -20.009   7.504  1.00  0.69           H  
ATOM   3636  HA  VAL A 234      54.630 -18.764  10.225  1.00  0.69           H  
ATOM   3637  HB  VAL A 234      52.645 -18.197   7.970  1.00  0.69           H  
ATOM   3638 1HG1 VAL A 234      51.713 -16.605   9.518  1.00  0.69           H  
ATOM   3639 2HG1 VAL A 234      51.596 -18.259  10.130  1.00  0.69           H  
ATOM   3640 3HG1 VAL A 234      52.834 -17.182  10.760  1.00  0.69           H  
ATOM   3641 1HG2 VAL A 234      53.605 -15.888   8.083  1.00  0.69           H  
ATOM   3642 2HG2 VAL A 234      54.757 -16.422   9.328  1.00  0.69           H  
ATOM   3643 3HG2 VAL A 234      54.876 -17.065   7.673  1.00  0.69           H  
ATOM   3644  N   HIS A 235      53.134 -20.443  11.190  1.00  0.69           N  
ATOM   3645  CA  HIS A 235      52.317 -21.471  11.814  1.00  0.69           C  
ATOM   3646  C   HIS A 235      51.042 -20.936  12.434  1.00  0.69           C  
ATOM   3647  O   HIS A 235      50.183 -21.705  12.837  1.00  0.69           O  
ATOM   3648  CB  HIS A 235      53.091 -22.248  12.865  1.00  0.69           C  
ATOM   3649  CG  HIS A 235      54.147 -23.159  12.339  1.00  0.69           C  
ATOM   3650  ND1 HIS A 235      55.032 -23.809  13.165  1.00  0.69           N  
ATOM   3651  CD2 HIS A 235      54.436 -23.572  11.085  1.00  0.69           C  
ATOM   3652  CE1 HIS A 235      55.812 -24.580  12.456  1.00  0.69           C  
ATOM   3653  NE2 HIS A 235      55.478 -24.465  11.182  1.00  0.69           N  
ATOM   3654  H   HIS A 235      53.722 -19.866  11.780  1.00  0.69           H  
ATOM   3655  HA  HIS A 235      52.016 -22.185  11.057  1.00  0.69           H  
ATOM   3656 1HB  HIS A 235      53.562 -21.549  13.561  1.00  0.69           H  
ATOM   3657 2HB  HIS A 235      52.395 -22.847  13.438  1.00  0.69           H  
ATOM   3658  HD1 HIS A 235      55.072 -23.764  14.188  1.00  0.69           H  
ATOM   3659  HD2 HIS A 235      54.001 -23.347  10.110  1.00  0.69           H  
ATOM   3660  HE1 HIS A 235      56.580 -25.176  12.952  1.00  0.69           H  
ATOM   3661  N   GLY A 236      50.880 -19.631  12.458  1.00  0.71           N  
ATOM   3662  CA  GLY A 236      49.632 -19.077  12.962  1.00  0.71           C  
ATOM   3663  C   GLY A 236      49.604 -17.566  12.934  1.00  0.71           C  
ATOM   3664  O   GLY A 236      50.633 -16.898  12.991  1.00  0.71           O  
ATOM   3665  H   GLY A 236      51.657 -19.042  12.179  1.00  0.71           H  
ATOM   3666 1HA  GLY A 236      48.802 -19.469  12.373  1.00  0.71           H  
ATOM   3667 2HA  GLY A 236      49.474 -19.419  13.979  1.00  0.71           H  
ATOM   3668  N   LEU A 237      48.404 -17.021  12.860  1.00  0.74           N  
ATOM   3669  CA  LEU A 237      48.190 -15.580  12.837  1.00  0.74           C  
ATOM   3670  C   LEU A 237      46.987 -15.212  13.700  1.00  0.74           C  
ATOM   3671  O   LEU A 237      45.968 -15.901  13.659  1.00  0.74           O  
ATOM   3672  CB  LEU A 237      47.973 -15.141  11.377  1.00  0.74           C  
ATOM   3673  CG  LEU A 237      49.198 -15.194  10.434  1.00  0.74           C  
ATOM   3674  CD1 LEU A 237      48.761 -15.061   9.022  1.00  0.74           C  
ATOM   3675  CD2 LEU A 237      50.131 -14.066  10.733  1.00  0.74           C  
ATOM   3676  H   LEU A 237      47.596 -17.627  12.814  1.00  0.74           H  
ATOM   3677  HA  LEU A 237      49.068 -15.081  13.239  1.00  0.74           H  
ATOM   3678 1HB  LEU A 237      47.226 -15.811  10.942  1.00  0.74           H  
ATOM   3679 2HB  LEU A 237      47.566 -14.157  11.357  1.00  0.74           H  
ATOM   3680  HG  LEU A 237      49.702 -16.123  10.571  1.00  0.74           H  
ATOM   3681 1HD1 LEU A 237      49.639 -15.104   8.390  1.00  0.74           H  
ATOM   3682 2HD1 LEU A 237      48.079 -15.865   8.759  1.00  0.74           H  
ATOM   3683 3HD1 LEU A 237      48.259 -14.109   8.890  1.00  0.74           H  
ATOM   3684 1HD2 LEU A 237      51.000 -14.119  10.078  1.00  0.74           H  
ATOM   3685 2HD2 LEU A 237      49.634 -13.135  10.565  1.00  0.74           H  
ATOM   3686 3HD2 LEU A 237      50.435 -14.133  11.765  1.00  0.74           H  
ATOM   3687  N   ALA A 238      47.074 -14.109  14.442  1.00  0.78           N  
ATOM   3688  CA  ALA A 238      45.926 -13.679  15.234  1.00  0.78           C  
ATOM   3689  C   ALA A 238      45.802 -12.162  15.350  1.00  0.78           C  
ATOM   3690  O   ALA A 238      46.763 -11.436  15.605  1.00  0.78           O  
ATOM   3691  CB  ALA A 238      46.013 -14.277  16.641  1.00  0.78           C  
ATOM   3692  H   ALA A 238      47.951 -13.594  14.476  1.00  0.78           H  
ATOM   3693  HA  ALA A 238      45.024 -14.044  14.742  1.00  0.78           H  
ATOM   3694 1HB  ALA A 238      45.133 -13.978  17.215  1.00  0.78           H  
ATOM   3695 2HB  ALA A 238      46.044 -15.350  16.576  1.00  0.78           H  
ATOM   3696 3HB  ALA A 238      46.911 -13.913  17.141  1.00  0.78           H  
ATOM   3697  N   HIS A 239      44.560 -11.713  15.251  1.00  0.83           N  
ATOM   3698  CA  HIS A 239      44.147 -10.320  15.384  1.00  0.83           C  
ATOM   3699  C   HIS A 239      43.768 -10.110  16.839  1.00  0.83           C  
ATOM   3700  O   HIS A 239      42.945 -10.855  17.374  1.00  0.83           O  
ATOM   3701  CB  HIS A 239      43.010 -10.041  14.403  1.00  0.83           C  
ATOM   3702  CG  HIS A 239      42.482  -8.663  14.337  1.00  0.83           C  
ATOM   3703  ND1 HIS A 239      41.248  -8.386  13.777  1.00  0.83           N  
ATOM   3704  CD2 HIS A 239      42.994  -7.479  14.719  1.00  0.83           C  
ATOM   3705  CE1 HIS A 239      41.022  -7.098  13.822  1.00  0.83           C  
ATOM   3706  NE2 HIS A 239      42.060  -6.513  14.399  1.00  0.83           N  
ATOM   3707  H   HIS A 239      43.839 -12.390  15.040  1.00  0.83           H  
ATOM   3708  HA  HIS A 239      44.977  -9.654  15.150  1.00  0.83           H  
ATOM   3709 1HB  HIS A 239      43.373 -10.232  13.417  1.00  0.83           H  
ATOM   3710 2HB  HIS A 239      42.180 -10.723  14.584  1.00  0.83           H  
ATOM   3711  HD1 HIS A 239      40.615  -9.074  13.344  1.00  0.83           H  
ATOM   3712  HD2 HIS A 239      43.935  -7.196  15.197  1.00  0.83           H  
ATOM   3713  HE1 HIS A 239      40.088  -6.692  13.420  1.00  0.83           H  
ATOM   3714  N   ILE A 240      44.438  -9.162  17.492  1.00  0.89           N  
ATOM   3715  CA  ILE A 240      44.318  -8.986  18.938  1.00  0.89           C  
ATOM   3716  C   ILE A 240      43.420  -7.817  19.388  1.00  0.89           C  
ATOM   3717  O   ILE A 240      43.687  -7.170  20.401  1.00  0.89           O  
ATOM   3718  CB  ILE A 240      45.755  -8.725  19.413  1.00  0.89           C  
ATOM   3719  CG1 ILE A 240      46.658  -9.877  18.978  1.00  0.89           C  
ATOM   3720  CG2 ILE A 240      45.896  -8.485  20.872  1.00  0.89           C  
ATOM   3721  CD1 ILE A 240      46.264 -11.245  19.493  1.00  0.89           C  
ATOM   3722  H   ILE A 240      45.081  -8.552  16.980  1.00  0.89           H  
ATOM   3723  HA  ILE A 240      43.938  -9.911  19.372  1.00  0.89           H  
ATOM   3724  HB  ILE A 240      46.101  -7.849  18.889  1.00  0.89           H  
ATOM   3725 1HG1 ILE A 240      46.676  -9.913  17.894  1.00  0.89           H  
ATOM   3726 2HG1 ILE A 240      47.650  -9.643  19.322  1.00  0.89           H  
ATOM   3727 1HG2 ILE A 240      46.947  -8.279  21.095  1.00  0.89           H  
ATOM   3728 2HG2 ILE A 240      45.292  -7.641  21.179  1.00  0.89           H  
ATOM   3729 3HG2 ILE A 240      45.594  -9.354  21.369  1.00  0.89           H  
ATOM   3730 1HD1 ILE A 240      46.974 -11.991  19.132  1.00  0.89           H  
ATOM   3731 2HD1 ILE A 240      46.264 -11.241  20.575  1.00  0.89           H  
ATOM   3732 3HD1 ILE A 240      45.267 -11.496  19.135  1.00  0.89           H  
ATOM   3733  N   THR A 241      42.302  -7.597  18.696  1.00  0.96           N  
ATOM   3734  CA  THR A 241      41.349  -6.543  19.076  1.00  0.96           C  
ATOM   3735  C   THR A 241      40.517  -6.766  20.345  1.00  0.96           C  
ATOM   3736  O   THR A 241      40.364  -5.847  21.146  1.00  0.96           O  
ATOM   3737  CB  THR A 241      40.436  -6.153  17.901  1.00  0.96           C  
ATOM   3738  OG1 THR A 241      41.229  -5.521  16.877  1.00  0.96           O  
ATOM   3739  CG2 THR A 241      39.350  -5.222  18.371  1.00  0.96           C  
ATOM   3740  H   THR A 241      42.124  -8.171  17.882  1.00  0.96           H  
ATOM   3741  HA  THR A 241      41.944  -5.652  19.277  1.00  0.96           H  
ATOM   3742  HB  THR A 241      39.976  -7.046  17.480  1.00  0.96           H  
ATOM   3743  HG1 THR A 241      41.459  -6.122  16.150  1.00  0.96           H  
ATOM   3744 1HG2 THR A 241      38.707  -4.955  17.531  1.00  0.96           H  
ATOM   3745 2HG2 THR A 241      38.770  -5.738  19.121  1.00  0.96           H  
ATOM   3746 3HG2 THR A 241      39.777  -4.342  18.795  1.00  0.96           H  
ATOM   3747  N   GLY A 242      39.958  -7.957  20.514  1.00  1.02           N  
ATOM   3748  CA  GLY A 242      39.134  -8.237  21.694  1.00  1.02           C  
ATOM   3749  C   GLY A 242      39.439  -9.650  22.138  1.00  1.02           C  
ATOM   3750  O   GLY A 242      39.560 -10.550  21.313  1.00  1.02           O  
ATOM   3751  H   GLY A 242      40.112  -8.674  19.824  1.00  1.02           H  
ATOM   3752 1HA  GLY A 242      39.363  -7.532  22.496  1.00  1.02           H  
ATOM   3753 2HA  GLY A 242      38.078  -8.134  21.450  1.00  1.02           H  
ATOM   3754  N   GLY A 243      39.618  -9.827  23.450  1.00  1.07           N  
ATOM   3755  CA  GLY A 243      40.098 -11.067  24.057  1.00  1.07           C  
ATOM   3756  C   GLY A 243      41.621 -10.927  24.224  1.00  1.07           C  
ATOM   3757  O   GLY A 243      42.269 -11.663  24.970  1.00  1.07           O  
ATOM   3758  H   GLY A 243      39.451  -9.060  24.098  1.00  1.07           H  
ATOM   3759 1HA  GLY A 243      39.623 -11.216  25.027  1.00  1.07           H  
ATOM   3760 2HA  GLY A 243      39.862 -11.920  23.422  1.00  1.07           H  
ATOM   3761  N   GLY A 244      42.171  -9.939  23.530  1.00  1.10           N  
ATOM   3762  CA  GLY A 244      43.576  -9.602  23.554  1.00  1.10           C  
ATOM   3763  C   GLY A 244      44.449 -10.778  23.197  1.00  1.10           C  
ATOM   3764  O   GLY A 244      44.199 -11.514  22.243  1.00  1.10           O  
ATOM   3765  H   GLY A 244      41.568  -9.383  22.947  1.00  1.10           H  
ATOM   3766 1HA  GLY A 244      43.752  -8.781  22.858  1.00  1.10           H  
ATOM   3767 2HA  GLY A 244      43.850  -9.240  24.537  1.00  1.10           H  
ATOM   3768  N   LEU A 245      45.462 -10.990  24.009  1.00  1.13           N  
ATOM   3769  CA  LEU A 245      46.421 -12.055  23.797  1.00  1.13           C  
ATOM   3770  C   LEU A 245      45.841 -13.437  24.042  1.00  1.13           C  
ATOM   3771  O   LEU A 245      46.458 -14.444  23.698  1.00  1.13           O  
ATOM   3772  CB  LEU A 245      47.619 -11.794  24.701  1.00  1.13           C  
ATOM   3773  CG  LEU A 245      47.343 -11.778  26.199  1.00  1.13           C  
ATOM   3774  CD1 LEU A 245      47.377 -13.162  26.754  1.00  1.13           C  
ATOM   3775  CD2 LEU A 245      48.369 -10.934  26.858  1.00  1.13           C  
ATOM   3776  H   LEU A 245      45.587 -10.370  24.795  1.00  1.13           H  
ATOM   3777  HA  LEU A 245      46.756 -12.009  22.762  1.00  1.13           H  
ATOM   3778 1HB  LEU A 245      48.363 -12.555  24.508  1.00  1.13           H  
ATOM   3779 2HB  LEU A 245      48.040 -10.823  24.447  1.00  1.13           H  
ATOM   3780  HG  LEU A 245      46.349 -11.363  26.377  1.00  1.13           H  
ATOM   3781 1HD1 LEU A 245      47.174 -13.137  27.823  1.00  1.13           H  
ATOM   3782 2HD1 LEU A 245      46.646 -13.773  26.263  1.00  1.13           H  
ATOM   3783 3HD1 LEU A 245      48.352 -13.564  26.585  1.00  1.13           H  
ATOM   3784 1HD2 LEU A 245      48.173 -10.894  27.926  1.00  1.13           H  
ATOM   3785 2HD2 LEU A 245      49.354 -11.358  26.679  1.00  1.13           H  
ATOM   3786 3HD2 LEU A 245      48.327  -9.943  26.446  1.00  1.13           H  
ATOM   3787  N   LEU A 246      44.609 -13.506  24.549  1.00  1.15           N  
ATOM   3788  CA  LEU A 246      44.007 -14.787  24.831  1.00  1.15           C  
ATOM   3789  C   LEU A 246      43.468 -15.377  23.546  1.00  1.15           C  
ATOM   3790  O   LEU A 246      43.168 -16.569  23.470  1.00  1.15           O  
ATOM   3791  CB  LEU A 246      42.917 -14.613  25.874  1.00  1.15           C  
ATOM   3792  CG  LEU A 246      43.449 -14.069  27.207  1.00  1.15           C  
ATOM   3793  CD1 LEU A 246      42.311 -13.771  28.110  1.00  1.15           C  
ATOM   3794  CD2 LEU A 246      44.379 -15.082  27.840  1.00  1.15           C  
ATOM   3795  H   LEU A 246      44.075 -12.663  24.771  1.00  1.15           H  
ATOM   3796  HA  LEU A 246      44.757 -15.445  25.232  1.00  1.15           H  
ATOM   3797 1HB  LEU A 246      42.147 -13.961  25.496  1.00  1.15           H  
ATOM   3798 2HB  LEU A 246      42.471 -15.585  26.070  1.00  1.15           H  
ATOM   3799  HG  LEU A 246      43.990 -13.137  27.019  1.00  1.15           H  
ATOM   3800 1HD1 LEU A 246      42.687 -13.367  29.040  1.00  1.15           H  
ATOM   3801 2HD1 LEU A 246      41.681 -13.049  27.618  1.00  1.15           H  
ATOM   3802 3HD1 LEU A 246      41.748 -14.681  28.310  1.00  1.15           H  
ATOM   3803 1HD2 LEU A 246      44.762 -14.692  28.783  1.00  1.15           H  
ATOM   3804 2HD2 LEU A 246      43.827 -15.988  28.033  1.00  1.15           H  
ATOM   3805 3HD2 LEU A 246      45.204 -15.298  27.179  1.00  1.15           H  
ATOM   3806  N   ASN A 247      43.436 -14.561  22.482  1.00  1.18           N  
ATOM   3807  CA  ASN A 247      42.976 -15.021  21.184  1.00  1.18           C  
ATOM   3808  C   ASN A 247      43.920 -16.086  20.655  1.00  1.18           C  
ATOM   3809  O   ASN A 247      43.528 -16.928  19.855  1.00  1.18           O  
ATOM   3810  CB  ASN A 247      42.844 -13.878  20.194  1.00  1.18           C  
ATOM   3811  CG  ASN A 247      41.692 -13.018  20.539  1.00  1.18           C  
ATOM   3812  OD1 ASN A 247      40.875 -13.433  21.377  1.00  1.18           O  
ATOM   3813  ND2 ASN A 247      41.555 -11.865  19.925  1.00  1.18           N  
ATOM   3814  H   ASN A 247      43.719 -13.583  22.572  1.00  1.18           H  
ATOM   3815  HA  ASN A 247      41.997 -15.484  21.307  1.00  1.18           H  
ATOM   3816 1HB  ASN A 247      43.752 -13.271  20.205  1.00  1.18           H  
ATOM   3817 2HB  ASN A 247      42.714 -14.266  19.186  1.00  1.18           H  
ATOM   3818 1HD2 ASN A 247      40.767 -11.291  20.175  1.00  1.18           H  
ATOM   3819 2HD2 ASN A 247      42.206 -11.550  19.207  1.00  1.18           H  
ATOM   3820  N   LEU A 248      45.161 -16.105  21.146  1.00  1.20           N  
ATOM   3821  CA  LEU A 248      46.119 -17.094  20.698  1.00  1.20           C  
ATOM   3822  C   LEU A 248      45.648 -18.505  21.046  1.00  1.20           C  
ATOM   3823  O   LEU A 248      45.963 -19.464  20.347  1.00  1.20           O  
ATOM   3824  CB  LEU A 248      47.464 -16.873  21.368  1.00  1.20           C  
ATOM   3825  CG  LEU A 248      48.271 -15.659  21.025  1.00  1.20           C  
ATOM   3826  CD1 LEU A 248      49.457 -15.635  21.975  1.00  1.20           C  
ATOM   3827  CD2 LEU A 248      48.736 -15.753  19.583  1.00  1.20           C  
ATOM   3828  H   LEU A 248      45.457 -15.431  21.854  1.00  1.20           H  
ATOM   3829  HA  LEU A 248      46.228 -17.012  19.618  1.00  1.20           H  
ATOM   3830 1HB  LEU A 248      47.318 -16.869  22.433  1.00  1.20           H  
ATOM   3831 2HB  LEU A 248      48.080 -17.685  21.116  1.00  1.20           H  
ATOM   3832  HG  LEU A 248      47.680 -14.748  21.177  1.00  1.20           H  
ATOM   3833 1HD1 LEU A 248      50.082 -14.785  21.781  1.00  1.20           H  
ATOM   3834 2HD1 LEU A 248      49.083 -15.585  22.994  1.00  1.20           H  
ATOM   3835 3HD1 LEU A 248      50.039 -16.537  21.846  1.00  1.20           H  
ATOM   3836 1HD2 LEU A 248      49.347 -14.895  19.333  1.00  1.20           H  
ATOM   3837 2HD2 LEU A 248      49.326 -16.663  19.464  1.00  1.20           H  
ATOM   3838 3HD2 LEU A 248      47.871 -15.787  18.922  1.00  1.20           H  
ATOM   3839  N   LYS A 249      44.857 -18.650  22.115  1.00  1.21           N  
ATOM   3840  CA  LYS A 249      44.390 -19.964  22.537  1.00  1.21           C  
ATOM   3841  C   LYS A 249      43.555 -20.608  21.437  1.00  1.21           C  
ATOM   3842  O   LYS A 249      43.557 -21.828  21.276  1.00  1.21           O  
ATOM   3843  CB  LYS A 249      43.519 -19.860  23.801  1.00  1.21           C  
ATOM   3844  CG  LYS A 249      44.243 -19.478  25.094  1.00  1.21           C  
ATOM   3845  CD  LYS A 249      43.261 -19.396  26.276  1.00  1.21           C  
ATOM   3846  CE  LYS A 249      43.962 -19.002  27.576  1.00  1.21           C  
ATOM   3847  NZ  LYS A 249      42.984 -18.809  28.719  1.00  1.21           N  
ATOM   3848  H   LYS A 249      44.544 -17.835  22.640  1.00  1.21           H  
ATOM   3849  HA  LYS A 249      45.251 -20.602  22.738  1.00  1.21           H  
ATOM   3850 1HB  LYS A 249      42.735 -19.120  23.634  1.00  1.21           H  
ATOM   3851 2HB  LYS A 249      43.026 -20.816  23.976  1.00  1.21           H  
ATOM   3852 1HG  LYS A 249      45.042 -20.192  25.316  1.00  1.21           H  
ATOM   3853 2HG  LYS A 249      44.670 -18.496  24.957  1.00  1.21           H  
ATOM   3854 1HD  LYS A 249      42.494 -18.651  26.055  1.00  1.21           H  
ATOM   3855 2HD  LYS A 249      42.778 -20.364  26.417  1.00  1.21           H  
ATOM   3856 1HE  LYS A 249      44.678 -19.776  27.852  1.00  1.21           H  
ATOM   3857 2HE  LYS A 249      44.502 -18.078  27.410  1.00  1.21           H  
ATOM   3858 1HZ  LYS A 249      43.496 -18.510  29.583  1.00  1.21           H  
ATOM   3859 2HZ  LYS A 249      42.326 -18.088  28.495  1.00  1.21           H  
ATOM   3860 3HZ  LYS A 249      42.487 -19.664  28.903  1.00  1.21           H  
ATOM   3861  N   ARG A 250      42.859 -19.774  20.655  1.00  1.21           N  
ATOM   3862  CA  ARG A 250      41.939 -20.196  19.606  1.00  1.21           C  
ATOM   3863  C   ARG A 250      42.665 -20.884  18.468  1.00  1.21           C  
ATOM   3864  O   ARG A 250      42.054 -21.577  17.653  1.00  1.21           O  
ATOM   3865  CB  ARG A 250      41.211 -18.991  19.042  1.00  1.21           C  
ATOM   3866  CG  ARG A 250      40.270 -18.306  20.014  1.00  1.21           C  
ATOM   3867  CD  ARG A 250      39.694 -17.067  19.438  1.00  1.21           C  
ATOM   3868  NE  ARG A 250      38.812 -16.391  20.376  1.00  1.21           N  
ATOM   3869  CZ  ARG A 250      38.307 -15.156  20.195  1.00  1.21           C  
ATOM   3870  NH1 ARG A 250      38.603 -14.480  19.108  1.00  1.21           N  
ATOM   3871  NH2 ARG A 250      37.517 -14.623  21.109  1.00  1.21           N  
ATOM   3872  H   ARG A 250      42.979 -18.769  20.773  1.00  1.21           H  
ATOM   3873  HA  ARG A 250      41.217 -20.890  20.036  1.00  1.21           H  
ATOM   3874 1HB  ARG A 250      41.923 -18.268  18.671  1.00  1.21           H  
ATOM   3875 2HB  ARG A 250      40.612 -19.311  18.190  1.00  1.21           H  
ATOM   3876 1HG  ARG A 250      39.459 -18.981  20.281  1.00  1.21           H  
ATOM   3877 2HG  ARG A 250      40.832 -18.032  20.913  1.00  1.21           H  
ATOM   3878 1HD  ARG A 250      40.508 -16.382  19.185  1.00  1.21           H  
ATOM   3879 2HD  ARG A 250      39.126 -17.305  18.542  1.00  1.21           H  
ATOM   3880  HE  ARG A 250      38.568 -16.880  21.227  1.00  1.21           H  
ATOM   3881 1HH1 ARG A 250      39.210 -14.886  18.412  1.00  1.21           H  
ATOM   3882 2HH1 ARG A 250      38.228 -13.552  18.975  1.00  1.21           H  
ATOM   3883 1HH2 ARG A 250      37.292 -15.140  21.947  1.00  1.21           H  
ATOM   3884 2HH2 ARG A 250      37.147 -13.694  20.974  1.00  1.21           H  
ATOM   3885  N   LEU A 251      43.964 -20.636  18.378  1.00  1.18           N  
ATOM   3886  CA  LEU A 251      44.782 -21.173  17.327  1.00  1.18           C  
ATOM   3887  C   LEU A 251      45.228 -22.604  17.560  1.00  1.18           C  
ATOM   3888  O   LEU A 251      45.606 -23.286  16.615  1.00  1.18           O  
ATOM   3889  CB  LEU A 251      46.061 -20.323  17.202  1.00  1.18           C  
ATOM   3890  CG  LEU A 251      45.907 -18.899  16.755  1.00  1.18           C  
ATOM   3891  CD1 LEU A 251      47.249 -18.249  16.819  1.00  1.18           C  
ATOM   3892  CD2 LEU A 251      45.381 -18.876  15.337  1.00  1.18           C  
ATOM   3893  H   LEU A 251      44.429 -20.078  19.091  1.00  1.18           H  
ATOM   3894  HA  LEU A 251      44.216 -21.130  16.398  1.00  1.18           H  
ATOM   3895 1HB  LEU A 251      46.552 -20.310  18.166  1.00  1.18           H  
ATOM   3896 2HB  LEU A 251      46.720 -20.781  16.528  1.00  1.18           H  
ATOM   3897  HG  LEU A 251      45.221 -18.365  17.423  1.00  1.18           H  
ATOM   3898 1HD1 LEU A 251      47.190 -17.224  16.494  1.00  1.18           H  
ATOM   3899 2HD1 LEU A 251      47.625 -18.287  17.846  1.00  1.18           H  
ATOM   3900 3HD1 LEU A 251      47.905 -18.793  16.164  1.00  1.18           H  
ATOM   3901 1HD2 LEU A 251      45.278 -17.846  15.008  1.00  1.18           H  
ATOM   3902 2HD2 LEU A 251      46.076 -19.402  14.681  1.00  1.18           H  
ATOM   3903 3HD2 LEU A 251      44.407 -19.364  15.307  1.00  1.18           H  
ATOM   3904  N   THR A 252      45.258 -23.060  18.802  1.00  1.12           N  
ATOM   3905  CA  THR A 252      45.985 -24.301  19.015  1.00  1.12           C  
ATOM   3906  C   THR A 252      45.532 -25.267  20.121  1.00  1.12           C  
ATOM   3907  O   THR A 252      44.458 -25.148  20.708  1.00  1.12           O  
ATOM   3908  CB  THR A 252      47.451 -23.874  19.240  1.00  1.12           C  
ATOM   3909  OG1 THR A 252      48.310 -24.994  19.272  1.00  1.12           O  
ATOM   3910  CG2 THR A 252      47.544 -23.114  20.482  1.00  1.12           C  
ATOM   3911  H   THR A 252      44.835 -22.548  19.581  1.00  1.12           H  
ATOM   3912  HA  THR A 252      45.940 -24.866  18.085  1.00  1.12           H  
ATOM   3913  HB  THR A 252      47.773 -23.238  18.428  1.00  1.12           H  
ATOM   3914  HG1 THR A 252      48.426 -25.327  18.359  1.00  1.12           H  
ATOM   3915 1HG2 THR A 252      48.571 -22.811  20.648  1.00  1.12           H  
ATOM   3916 2HG2 THR A 252      46.899 -22.233  20.419  1.00  1.12           H  
ATOM   3917 3HG2 THR A 252      47.209 -23.726  21.286  1.00  1.12           H  
ATOM   3918  N   LYS A 253      46.396 -26.271  20.334  1.00  1.05           N  
ATOM   3919  CA  LYS A 253      46.295 -27.325  21.333  1.00  1.05           C  
ATOM   3920  C   LYS A 253      47.418 -27.138  22.350  1.00  1.05           C  
ATOM   3921  O   LYS A 253      47.545 -27.897  23.310  1.00  1.05           O  
ATOM   3922  CB  LYS A 253      46.411 -28.698  20.690  1.00  1.05           C  
ATOM   3923  CG  LYS A 253      45.293 -29.036  19.711  1.00  1.05           C  
ATOM   3924  CD  LYS A 253      45.466 -30.440  19.139  1.00  1.05           C  
ATOM   3925  CE  LYS A 253      44.348 -30.788  18.162  1.00  1.05           C  
ATOM   3926  NZ  LYS A 253      44.523 -32.149  17.576  1.00  1.05           N  
ATOM   3927  H   LYS A 253      47.221 -26.255  19.770  1.00  1.05           H  
ATOM   3928  HA  LYS A 253      45.341 -27.239  21.855  1.00  1.05           H  
ATOM   3929 1HB  LYS A 253      47.362 -28.766  20.156  1.00  1.05           H  
ATOM   3930 2HB  LYS A 253      46.421 -29.462  21.467  1.00  1.05           H  
ATOM   3931 1HG  LYS A 253      44.333 -28.975  20.226  1.00  1.05           H  
ATOM   3932 2HG  LYS A 253      45.292 -28.315  18.895  1.00  1.05           H  
ATOM   3933 1HD  LYS A 253      46.425 -30.504  18.622  1.00  1.05           H  
ATOM   3934 2HD  LYS A 253      45.464 -31.165  19.952  1.00  1.05           H  
ATOM   3935 1HE  LYS A 253      43.393 -30.749  18.685  1.00  1.05           H  
ATOM   3936 2HE  LYS A 253      44.338 -30.055  17.355  1.00  1.05           H  
ATOM   3937 1HZ  LYS A 253      43.765 -32.342  16.936  1.00  1.05           H  
ATOM   3938 2HZ  LYS A 253      45.402 -32.192  17.079  1.00  1.05           H  
ATOM   3939 3HZ  LYS A 253      44.522 -32.837  18.315  1.00  1.05           H  
ATOM   3940  N   TYR A 254      48.228 -26.108  22.121  1.00  0.98           N  
ATOM   3941  CA  TYR A 254      49.353 -25.762  22.980  1.00  0.98           C  
ATOM   3942  C   TYR A 254      49.116 -24.430  23.723  1.00  0.98           C  
ATOM   3943  O   TYR A 254      48.201 -23.678  23.399  1.00  0.98           O  
ATOM   3944  CB  TYR A 254      50.617 -25.752  22.143  1.00  0.98           C  
ATOM   3945  CG  TYR A 254      50.900 -27.109  21.571  1.00  0.98           C  
ATOM   3946  CD1 TYR A 254      50.572 -27.403  20.266  1.00  0.98           C  
ATOM   3947  CD2 TYR A 254      51.421 -28.083  22.381  1.00  0.98           C  
ATOM   3948  CE1 TYR A 254      50.793 -28.668  19.765  1.00  0.98           C  
ATOM   3949  CE2 TYR A 254      51.640 -29.354  21.899  1.00  0.98           C  
ATOM   3950  CZ  TYR A 254      51.331 -29.651  20.588  1.00  0.98           C  
ATOM   3951  OH  TYR A 254      51.552 -30.920  20.098  1.00  0.98           O  
ATOM   3952  H   TYR A 254      48.096 -25.570  21.269  1.00  0.98           H  
ATOM   3953  HA  TYR A 254      49.462 -26.536  23.740  1.00  0.98           H  
ATOM   3954 1HB  TYR A 254      50.506 -25.045  21.317  1.00  0.98           H  
ATOM   3955 2HB  TYR A 254      51.450 -25.450  22.726  1.00  0.98           H  
ATOM   3956  HD1 TYR A 254      50.147 -26.637  19.626  1.00  0.98           H  
ATOM   3957  HD2 TYR A 254      51.655 -27.847  23.402  1.00  0.98           H  
ATOM   3958  HE1 TYR A 254      50.539 -28.887  18.727  1.00  0.98           H  
ATOM   3959  HE2 TYR A 254      52.056 -30.120  22.553  1.00  0.98           H  
ATOM   3960  HH  TYR A 254      51.773 -31.511  20.825  1.00  0.98           H  
ATOM   3961  N   GLY A 255      49.858 -24.183  24.795  1.00  0.92           N  
ATOM   3962  CA  GLY A 255      49.687 -22.931  25.549  1.00  0.92           C  
ATOM   3963  C   GLY A 255      50.699 -21.903  25.124  1.00  0.92           C  
ATOM   3964  O   GLY A 255      51.468 -22.139  24.195  1.00  0.92           O  
ATOM   3965  H   GLY A 255      50.607 -24.824  25.032  1.00  0.92           H  
ATOM   3966 1HA  GLY A 255      48.685 -22.531  25.401  1.00  0.92           H  
ATOM   3967 2HA  GLY A 255      49.797 -23.121  26.614  1.00  0.92           H  
ATOM   3968  N   PHE A 256      50.728 -20.754  25.797  1.00  0.89           N  
ATOM   3969  CA  PHE A 256      51.729 -19.749  25.423  1.00  0.89           C  
ATOM   3970  C   PHE A 256      52.358 -19.075  26.649  1.00  0.89           C  
ATOM   3971  O   PHE A 256      51.689 -18.874  27.670  1.00  0.89           O  
ATOM   3972  CB  PHE A 256      51.116 -18.683  24.493  1.00  0.89           C  
ATOM   3973  CG  PHE A 256      50.523 -19.205  23.186  1.00  0.89           C  
ATOM   3974  CD1 PHE A 256      49.219 -19.676  23.129  1.00  0.89           C  
ATOM   3975  CD2 PHE A 256      51.244 -19.187  22.025  1.00  0.89           C  
ATOM   3976  CE1 PHE A 256      48.682 -20.125  21.949  1.00  0.89           C  
ATOM   3977  CE2 PHE A 256      50.692 -19.620  20.822  1.00  0.89           C  
ATOM   3978  CZ  PHE A 256      49.421 -20.090  20.789  1.00  0.89           C  
ATOM   3979  H   PHE A 256      50.072 -20.603  26.571  1.00  0.89           H  
ATOM   3980  HA  PHE A 256      52.534 -20.245  24.880  1.00  0.89           H  
ATOM   3981 1HB  PHE A 256      50.362 -18.137  24.999  1.00  0.89           H  
ATOM   3982 2HB  PHE A 256      51.898 -17.964  24.234  1.00  0.89           H  
ATOM   3983  HD1 PHE A 256      48.620 -19.701  24.029  1.00  0.89           H  
ATOM   3984  HD2 PHE A 256      52.260 -18.825  22.064  1.00  0.89           H  
ATOM   3985  HE1 PHE A 256      47.662 -20.498  21.932  1.00  0.89           H  
ATOM   3986  HE2 PHE A 256      51.279 -19.591  19.908  1.00  0.89           H  
ATOM   3987  HZ  PHE A 256      48.984 -20.435  19.853  1.00  0.89           H  
ATOM   3988  N   GLU A 257      53.624 -18.691  26.515  1.00  0.88           N  
ATOM   3989  CA  GLU A 257      54.314 -17.875  27.510  1.00  0.88           C  
ATOM   3990  C   GLU A 257      54.778 -16.598  26.819  1.00  0.88           C  
ATOM   3991  O   GLU A 257      55.597 -16.651  25.901  1.00  0.88           O  
ATOM   3992  CB  GLU A 257      55.500 -18.632  28.122  1.00  0.88           C  
ATOM   3993  CG  GLU A 257      56.241 -17.854  29.203  1.00  0.88           C  
ATOM   3994  CD  GLU A 257      57.356 -18.641  29.868  1.00  0.88           C  
ATOM   3995  OE1 GLU A 257      57.514 -19.804  29.568  1.00  0.88           O  
ATOM   3996  OE2 GLU A 257      58.051 -18.071  30.676  1.00  0.88           O  
ATOM   3997  H   GLU A 257      54.125 -18.958  25.670  1.00  0.88           H  
ATOM   3998  HA  GLU A 257      53.617 -17.600  28.304  1.00  0.88           H  
ATOM   3999 1HB  GLU A 257      55.141 -19.557  28.564  1.00  0.88           H  
ATOM   4000 2HB  GLU A 257      56.208 -18.896  27.338  1.00  0.88           H  
ATOM   4001 1HG  GLU A 257      56.663 -16.953  28.755  1.00  0.88           H  
ATOM   4002 2HG  GLU A 257      55.519 -17.538  29.960  1.00  0.88           H  
ATOM   4003  N   LEU A 258      54.223 -15.459  27.227  1.00  0.89           N  
ATOM   4004  CA  LEU A 258      54.495 -14.183  26.576  1.00  0.89           C  
ATOM   4005  C   LEU A 258      55.200 -13.155  27.457  1.00  0.89           C  
ATOM   4006  O   LEU A 258      55.081 -13.169  28.683  1.00  0.89           O  
ATOM   4007  CB  LEU A 258      53.192 -13.547  26.085  1.00  0.89           C  
ATOM   4008  CG  LEU A 258      52.295 -14.385  25.147  1.00  0.89           C  
ATOM   4009  CD1 LEU A 258      51.043 -13.572  24.868  1.00  0.89           C  
ATOM   4010  CD2 LEU A 258      53.030 -14.750  23.847  1.00  0.89           C  
ATOM   4011  H   LEU A 258      53.574 -15.481  28.005  1.00  0.89           H  
ATOM   4012  HA  LEU A 258      55.125 -14.372  25.721  1.00  0.89           H  
ATOM   4013 1HB  LEU A 258      52.603 -13.294  26.950  1.00  0.89           H  
ATOM   4014 2HB  LEU A 258      53.443 -12.619  25.564  1.00  0.89           H  
ATOM   4015  HG  LEU A 258      51.997 -15.301  25.660  1.00  0.89           H  
ATOM   4016 1HD1 LEU A 258      50.372 -14.134  24.244  1.00  0.89           H  
ATOM   4017 2HD1 LEU A 258      50.556 -13.344  25.809  1.00  0.89           H  
ATOM   4018 3HD1 LEU A 258      51.314 -12.648  24.364  1.00  0.89           H  
ATOM   4019 1HD2 LEU A 258      52.370 -15.337  23.209  1.00  0.89           H  
ATOM   4020 2HD2 LEU A 258      53.314 -13.848  23.328  1.00  0.89           H  
ATOM   4021 3HD2 LEU A 258      53.921 -15.332  24.074  1.00  0.89           H  
ATOM   4022  N   GLU A 259      55.900 -12.241  26.804  1.00  0.93           N  
ATOM   4023  CA  GLU A 259      56.493 -11.065  27.395  1.00  0.93           C  
ATOM   4024  C   GLU A 259      55.857  -9.878  26.679  1.00  0.93           C  
ATOM   4025  O   GLU A 259      56.310  -9.456  25.619  1.00  0.93           O  
ATOM   4026  CB  GLU A 259      58.017 -11.061  27.204  1.00  0.93           C  
ATOM   4027  CG  GLU A 259      58.723 -12.277  27.822  1.00  0.93           C  
ATOM   4028  CD  GLU A 259      60.244 -12.209  27.787  1.00  0.93           C  
ATOM   4029  OE1 GLU A 259      60.777 -11.250  27.287  1.00  0.93           O  
ATOM   4030  OE2 GLU A 259      60.870 -13.122  28.289  1.00  0.93           O  
ATOM   4031  H   GLU A 259      56.015 -12.355  25.813  1.00  0.93           H  
ATOM   4032  HA  GLU A 259      56.249 -11.014  28.456  1.00  0.93           H  
ATOM   4033 1HB  GLU A 259      58.247 -11.041  26.135  1.00  0.93           H  
ATOM   4034 2HB  GLU A 259      58.438 -10.161  27.649  1.00  0.93           H  
ATOM   4035 1HG  GLU A 259      58.395 -12.388  28.834  1.00  0.93           H  
ATOM   4036 2HG  GLU A 259      58.400 -13.164  27.276  1.00  0.93           H  
ATOM   4037  N   MET A 260      54.786  -9.350  27.235  1.00  0.98           N  
ATOM   4038  CA  MET A 260      54.084  -8.274  26.564  1.00  0.98           C  
ATOM   4039  C   MET A 260      54.869  -6.973  26.734  1.00  0.98           C  
ATOM   4040  O   MET A 260      55.593  -6.818  27.725  1.00  0.98           O  
ATOM   4041  CB  MET A 260      52.649  -8.183  27.090  1.00  0.98           C  
ATOM   4042  CG  MET A 260      51.783  -9.414  26.741  1.00  0.98           C  
ATOM   4043  SD  MET A 260      51.523  -9.667  24.957  1.00  0.98           S  
ATOM   4044  CE  MET A 260      50.392  -8.336  24.521  1.00  0.98           C  
ATOM   4045  H   MET A 260      54.445  -9.714  28.110  1.00  0.98           H  
ATOM   4046  HA  MET A 260      54.040  -8.529  25.512  1.00  0.98           H  
ATOM   4047 1HB  MET A 260      52.671  -8.124  28.166  1.00  0.98           H  
ATOM   4048 2HB  MET A 260      52.155  -7.280  26.729  1.00  0.98           H  
ATOM   4049 1HG  MET A 260      52.263 -10.303  27.122  1.00  0.98           H  
ATOM   4050 2HG  MET A 260      50.818  -9.323  27.226  1.00  0.98           H  
ATOM   4051 1HE  MET A 260      50.157  -8.390  23.465  1.00  0.98           H  
ATOM   4052 2HE  MET A 260      49.476  -8.433  25.092  1.00  0.98           H  
ATOM   4053 3HE  MET A 260      50.845  -7.370  24.743  1.00  0.98           H  
ATOM   4054  N   PRO A 261      54.792  -6.039  25.777  1.00  1.05           N  
ATOM   4055  CA  PRO A 261      55.426  -4.742  25.805  1.00  1.05           C  
ATOM   4056  C   PRO A 261      54.778  -3.872  26.882  1.00  1.05           C  
ATOM   4057  O   PRO A 261      53.718  -4.241  27.402  1.00  1.05           O  
ATOM   4058  CB  PRO A 261      55.206  -4.224  24.375  1.00  1.05           C  
ATOM   4059  CG  PRO A 261      53.960  -4.930  23.903  1.00  1.05           C  
ATOM   4060  CD  PRO A 261      54.038  -6.298  24.531  1.00  1.05           C  
ATOM   4061  HA  PRO A 261      56.494  -4.927  25.998  1.00  1.05           H  
ATOM   4062 1HB  PRO A 261      55.077  -3.129  24.384  1.00  1.05           H  
ATOM   4063 2HB  PRO A 261      56.090  -4.440  23.752  1.00  1.05           H  
ATOM   4064 1HG  PRO A 261      53.057  -4.375  24.219  1.00  1.05           H  
ATOM   4065 2HG  PRO A 261      53.934  -4.965  22.802  1.00  1.05           H  
ATOM   4066 1HD  PRO A 261      53.031  -6.651  24.712  1.00  1.05           H  
ATOM   4067 2HD  PRO A 261      54.609  -6.966  23.890  1.00  1.05           H  
ATOM   4068  N   PRO A 262      55.418  -2.773  27.304  1.00  1.11           N  
ATOM   4069  CA  PRO A 262      54.902  -1.796  28.247  1.00  1.11           C  
ATOM   4070  C   PRO A 262      53.562  -1.203  27.824  1.00  1.11           C  
ATOM   4071  O   PRO A 262      53.353  -0.875  26.656  1.00  1.11           O  
ATOM   4072  CB  PRO A 262      55.983  -0.708  28.211  1.00  1.11           C  
ATOM   4073  CG  PRO A 262      57.246  -1.438  27.836  1.00  1.11           C  
ATOM   4074  CD  PRO A 262      56.804  -2.496  26.853  1.00  1.11           C  
ATOM   4075  HA  PRO A 262      54.843  -2.238  29.246  1.00  1.11           H  
ATOM   4076 1HB  PRO A 262      55.699   0.075  27.491  1.00  1.11           H  
ATOM   4077 2HB  PRO A 262      56.049  -0.222  29.197  1.00  1.11           H  
ATOM   4078 1HG  PRO A 262      57.975  -0.734  27.405  1.00  1.11           H  
ATOM   4079 2HG  PRO A 262      57.713  -1.865  28.736  1.00  1.11           H  
ATOM   4080 1HD  PRO A 262      56.823  -2.114  25.824  1.00  1.11           H  
ATOM   4081 2HD  PRO A 262      57.464  -3.354  27.000  1.00  1.11           H  
ATOM   4082  N   ILE A 263      52.684  -1.020  28.802  1.00  1.16           N  
ATOM   4083  CA  ILE A 263      51.381  -0.398  28.594  1.00  1.16           C  
ATOM   4084  C   ILE A 263      51.549   1.113  28.766  1.00  1.16           C  
ATOM   4085  O   ILE A 263      52.164   1.555  29.737  1.00  1.16           O  
ATOM   4086  CB  ILE A 263      50.316  -0.979  29.548  1.00  1.16           C  
ATOM   4087  CG1 ILE A 263      50.098  -2.476  29.258  1.00  1.16           C  
ATOM   4088  CG2 ILE A 263      49.033  -0.248  29.368  1.00  1.16           C  
ATOM   4089  CD1 ILE A 263      49.244  -3.202  30.303  1.00  1.16           C  
ATOM   4090  H   ILE A 263      52.925  -1.334  29.733  1.00  1.16           H  
ATOM   4091  HA  ILE A 263      51.055  -0.591  27.573  1.00  1.16           H  
ATOM   4092  HB  ILE A 263      50.655  -0.879  30.578  1.00  1.16           H  
ATOM   4093 1HG1 ILE A 263      49.618  -2.567  28.291  1.00  1.16           H  
ATOM   4094 2HG1 ILE A 263      51.049  -2.957  29.194  1.00  1.16           H  
ATOM   4095 1HG2 ILE A 263      48.271  -0.647  30.037  1.00  1.16           H  
ATOM   4096 2HG2 ILE A 263      49.182   0.801  29.578  1.00  1.16           H  
ATOM   4097 3HG2 ILE A 263      48.727  -0.381  28.343  1.00  1.16           H  
ATOM   4098 1HD1 ILE A 263      49.139  -4.250  30.019  1.00  1.16           H  
ATOM   4099 2HD1 ILE A 263      49.713  -3.137  31.270  1.00  1.16           H  
ATOM   4100 3HD1 ILE A 263      48.266  -2.745  30.366  1.00  1.16           H  
ATOM   4101  N   ASP A 264      51.035   1.897  27.812  1.00  1.19           N  
ATOM   4102  CA  ASP A 264      51.235   3.349  27.828  1.00  1.19           C  
ATOM   4103  C   ASP A 264      49.990   4.125  27.363  1.00  1.19           C  
ATOM   4104  O   ASP A 264      48.933   3.534  27.097  1.00  1.19           O  
ATOM   4105  CB  ASP A 264      52.446   3.657  26.911  1.00  1.19           C  
ATOM   4106  CG  ASP A 264      53.263   4.964  27.223  1.00  1.19           C  
ATOM   4107  OD1 ASP A 264      52.698   5.925  27.715  1.00  1.19           O  
ATOM   4108  OD2 ASP A 264      54.439   4.966  26.948  1.00  1.19           O  
ATOM   4109  H   ASP A 264      50.534   1.473  27.046  1.00  1.19           H  
ATOM   4110  HA  ASP A 264      51.477   3.657  28.843  1.00  1.19           H  
ATOM   4111 1HB  ASP A 264      53.142   2.816  26.957  1.00  1.19           H  
ATOM   4112 2HB  ASP A 264      52.098   3.719  25.879  1.00  1.19           H  
ATOM   4113  N   GLY A 265      50.109   5.455  27.368  1.00  1.18           N  
ATOM   4114  CA  GLY A 265      49.079   6.375  26.904  1.00  1.18           C  
ATOM   4115  C   GLY A 265      47.756   6.135  27.593  1.00  1.18           C  
ATOM   4116  O   GLY A 265      47.670   6.026  28.821  1.00  1.18           O  
ATOM   4117  H   GLY A 265      51.009   5.838  27.655  1.00  1.18           H  
ATOM   4118 1HA  GLY A 265      49.405   7.402  27.080  1.00  1.18           H  
ATOM   4119 2HA  GLY A 265      48.954   6.263  25.833  1.00  1.18           H  
ATOM   4120  N   ILE A 266      46.736   6.007  26.763  1.00  1.15           N  
ATOM   4121  CA  ILE A 266      45.366   5.756  27.158  1.00  1.15           C  
ATOM   4122  C   ILE A 266      45.218   4.450  27.909  1.00  1.15           C  
ATOM   4123  O   ILE A 266      44.415   4.348  28.826  1.00  1.15           O  
ATOM   4124  CB  ILE A 266      44.440   5.832  25.942  1.00  1.15           C  
ATOM   4125  CG1 ILE A 266      43.953   7.284  25.792  1.00  1.15           C  
ATOM   4126  CG2 ILE A 266      43.264   4.865  26.018  1.00  1.15           C  
ATOM   4127  CD1 ILE A 266      45.057   8.316  25.863  1.00  1.15           C  
ATOM   4128  H   ILE A 266      46.925   6.103  25.773  1.00  1.15           H  
ATOM   4129  HA  ILE A 266      45.068   6.561  27.824  1.00  1.15           H  
ATOM   4130  HB  ILE A 266      45.014   5.598  25.095  1.00  1.15           H  
ATOM   4131 1HG1 ILE A 266      43.444   7.385  24.841  1.00  1.15           H  
ATOM   4132 2HG1 ILE A 266      43.241   7.497  26.581  1.00  1.15           H  
ATOM   4133 1HG2 ILE A 266      42.654   4.966  25.120  1.00  1.15           H  
ATOM   4134 2HG2 ILE A 266      43.618   3.843  26.094  1.00  1.15           H  
ATOM   4135 3HG2 ILE A 266      42.674   5.105  26.882  1.00  1.15           H  
ATOM   4136 1HD1 ILE A 266      44.626   9.304  25.743  1.00  1.15           H  
ATOM   4137 2HD1 ILE A 266      45.556   8.249  26.828  1.00  1.15           H  
ATOM   4138 3HD1 ILE A 266      45.775   8.144  25.082  1.00  1.15           H  
ATOM   4139  N   PHE A 267      45.910   3.405  27.495  1.00  1.12           N  
ATOM   4140  CA  PHE A 267      45.705   2.148  28.190  1.00  1.12           C  
ATOM   4141  C   PHE A 267      46.185   2.245  29.626  1.00  1.12           C  
ATOM   4142  O   PHE A 267      45.526   1.770  30.556  1.00  1.12           O  
ATOM   4143  CB  PHE A 267      46.478   1.064  27.519  1.00  1.12           C  
ATOM   4144  CG  PHE A 267      45.996   0.728  26.235  1.00  1.12           C  
ATOM   4145  CD1 PHE A 267      44.653   0.812  25.922  1.00  1.12           C  
ATOM   4146  CD2 PHE A 267      46.888   0.306  25.297  1.00  1.12           C  
ATOM   4147  CE1 PHE A 267      44.240   0.460  24.684  1.00  1.12           C  
ATOM   4148  CE2 PHE A 267      46.476  -0.038  24.070  1.00  1.12           C  
ATOM   4149  CZ  PHE A 267      45.158   0.025  23.757  1.00  1.12           C  
ATOM   4150  H   PHE A 267      46.631   3.500  26.780  1.00  1.12           H  
ATOM   4151  HA  PHE A 267      44.641   1.912  28.187  1.00  1.12           H  
ATOM   4152 1HB  PHE A 267      47.512   1.380  27.417  1.00  1.12           H  
ATOM   4153 2HB  PHE A 267      46.453   0.177  28.136  1.00  1.12           H  
ATOM   4154  HD1 PHE A 267      43.935   1.148  26.673  1.00  1.12           H  
ATOM   4155  HD2 PHE A 267      47.943   0.244  25.558  1.00  1.12           H  
ATOM   4156  HE1 PHE A 267      43.195   0.514  24.438  1.00  1.12           H  
ATOM   4157  HE2 PHE A 267      47.190  -0.379  23.326  1.00  1.12           H  
ATOM   4158  HZ  PHE A 267      44.855  -0.280  22.762  1.00  1.12           H  
ATOM   4159  N   LYS A 268      47.334   2.895  29.807  1.00  1.09           N  
ATOM   4160  CA  LYS A 268      47.899   3.062  31.142  1.00  1.09           C  
ATOM   4161  C   LYS A 268      46.928   3.885  31.973  1.00  1.09           C  
ATOM   4162  O   LYS A 268      46.607   3.531  33.105  1.00  1.09           O  
ATOM   4163  CB  LYS A 268      49.278   3.706  31.063  1.00  1.09           C  
ATOM   4164  CG  LYS A 268      50.028   3.869  32.379  1.00  1.09           C  
ATOM   4165  CD  LYS A 268      51.441   4.414  32.103  1.00  1.09           C  
ATOM   4166  CE  LYS A 268      52.322   4.446  33.349  1.00  1.09           C  
ATOM   4167  NZ  LYS A 268      51.830   5.406  34.366  1.00  1.09           N  
ATOM   4168  H   LYS A 268      47.825   3.255  28.986  1.00  1.09           H  
ATOM   4169  HA  LYS A 268      47.999   2.082  31.608  1.00  1.09           H  
ATOM   4170 1HB  LYS A 268      49.901   3.097  30.431  1.00  1.09           H  
ATOM   4171 2HB  LYS A 268      49.197   4.688  30.592  1.00  1.09           H  
ATOM   4172 1HG  LYS A 268      49.490   4.567  33.032  1.00  1.09           H  
ATOM   4173 2HG  LYS A 268      50.102   2.907  32.883  1.00  1.09           H  
ATOM   4174 1HD  LYS A 268      51.923   3.781  31.352  1.00  1.09           H  
ATOM   4175 2HD  LYS A 268      51.362   5.423  31.698  1.00  1.09           H  
ATOM   4176 1HE  LYS A 268      52.353   3.451  33.789  1.00  1.09           H  
ATOM   4177 2HE  LYS A 268      53.332   4.732  33.055  1.00  1.09           H  
ATOM   4178 1HZ  LYS A 268      52.428   5.400  35.171  1.00  1.09           H  
ATOM   4179 2HZ  LYS A 268      51.796   6.334  33.988  1.00  1.09           H  
ATOM   4180 3HZ  LYS A 268      50.884   5.140  34.666  1.00  1.09           H  
ATOM   4181  N   LEU A 269      46.419   4.955  31.367  1.00  1.08           N  
ATOM   4182  CA  LEU A 269      45.461   5.864  31.976  1.00  1.08           C  
ATOM   4183  C   LEU A 269      44.224   5.098  32.468  1.00  1.08           C  
ATOM   4184  O   LEU A 269      43.802   5.245  33.618  1.00  1.08           O  
ATOM   4185  CB  LEU A 269      45.081   6.872  30.896  1.00  1.08           C  
ATOM   4186  CG  LEU A 269      44.124   7.913  31.161  1.00  1.08           C  
ATOM   4187  CD1 LEU A 269      44.658   8.851  32.192  1.00  1.08           C  
ATOM   4188  CD2 LEU A 269      43.831   8.567  29.819  1.00  1.08           C  
ATOM   4189  H   LEU A 269      46.740   5.178  30.424  1.00  1.08           H  
ATOM   4190  HA  LEU A 269      45.937   6.365  32.818  1.00  1.08           H  
ATOM   4191 1HB  LEU A 269      45.994   7.347  30.536  1.00  1.08           H  
ATOM   4192 2HB  LEU A 269      44.669   6.328  30.090  1.00  1.08           H  
ATOM   4193  HG  LEU A 269      43.227   7.496  31.556  1.00  1.08           H  
ATOM   4194 1HD1 LEU A 269      43.939   9.633  32.369  1.00  1.08           H  
ATOM   4195 2HD1 LEU A 269      44.845   8.308  33.120  1.00  1.08           H  
ATOM   4196 3HD1 LEU A 269      45.582   9.281  31.841  1.00  1.08           H  
ATOM   4197 1HD2 LEU A 269      43.104   9.367  29.939  1.00  1.08           H  
ATOM   4198 2HD2 LEU A 269      44.744   8.959  29.408  1.00  1.08           H  
ATOM   4199 3HD2 LEU A 269      43.441   7.815  29.146  1.00  1.08           H  
ATOM   4200  N   ILE A 270      43.658   4.258  31.608  1.00  1.09           N  
ATOM   4201  CA  ILE A 270      42.479   3.474  31.946  1.00  1.09           C  
ATOM   4202  C   ILE A 270      42.757   2.533  33.118  1.00  1.09           C  
ATOM   4203  O   ILE A 270      41.946   2.419  34.050  1.00  1.09           O  
ATOM   4204  CB  ILE A 270      41.984   2.703  30.731  1.00  1.09           C  
ATOM   4205  CG1 ILE A 270      41.458   3.658  29.703  1.00  1.09           C  
ATOM   4206  CG2 ILE A 270      40.928   1.784  31.134  1.00  1.09           C  
ATOM   4207  CD1 ILE A 270      41.236   3.027  28.402  1.00  1.09           C  
ATOM   4208  H   ILE A 270      44.049   4.173  30.668  1.00  1.09           H  
ATOM   4209  HA  ILE A 270      41.690   4.166  32.244  1.00  1.09           H  
ATOM   4210  HB  ILE A 270      42.816   2.153  30.287  1.00  1.09           H  
ATOM   4211 1HG1 ILE A 270      40.509   4.070  30.050  1.00  1.09           H  
ATOM   4212 2HG1 ILE A 270      42.158   4.469  29.591  1.00  1.09           H  
ATOM   4213 1HG2 ILE A 270      40.570   1.228  30.278  1.00  1.09           H  
ATOM   4214 2HG2 ILE A 270      41.320   1.115  31.865  1.00  1.09           H  
ATOM   4215 3HG2 ILE A 270      40.135   2.354  31.560  1.00  1.09           H  
ATOM   4216 1HD1 ILE A 270      40.858   3.758  27.706  1.00  1.09           H  
ATOM   4217 2HD1 ILE A 270      42.173   2.615  28.025  1.00  1.09           H  
ATOM   4218 3HD1 ILE A 270      40.525   2.253  28.536  1.00  1.09           H  
ATOM   4219  N   TYR A 271      43.911   1.868  33.083  1.00  1.12           N  
ATOM   4220  CA  TYR A 271      44.314   1.023  34.195  1.00  1.12           C  
ATOM   4221  C   TYR A 271      44.363   1.841  35.498  1.00  1.12           C  
ATOM   4222  O   TYR A 271      43.751   1.477  36.510  1.00  1.12           O  
ATOM   4223  CB  TYR A 271      45.671   0.362  33.922  1.00  1.12           C  
ATOM   4224  CG  TYR A 271      46.194  -0.405  35.109  1.00  1.12           C  
ATOM   4225  CD1 TYR A 271      45.719  -1.666  35.391  1.00  1.12           C  
ATOM   4226  CD2 TYR A 271      47.140   0.183  35.940  1.00  1.12           C  
ATOM   4227  CE1 TYR A 271      46.167  -2.335  36.501  1.00  1.12           C  
ATOM   4228  CE2 TYR A 271      47.599  -0.496  37.047  1.00  1.12           C  
ATOM   4229  CZ  TYR A 271      47.110  -1.753  37.331  1.00  1.12           C  
ATOM   4230  OH  TYR A 271      47.554  -2.433  38.446  1.00  1.12           O  
ATOM   4231  H   TYR A 271      44.532   1.966  32.277  1.00  1.12           H  
ATOM   4232  HA  TYR A 271      43.569   0.243  34.315  1.00  1.12           H  
ATOM   4233 1HB  TYR A 271      45.586  -0.316  33.077  1.00  1.12           H  
ATOM   4234 2HB  TYR A 271      46.402   1.118  33.658  1.00  1.12           H  
ATOM   4235  HD1 TYR A 271      44.984  -2.126  34.742  1.00  1.12           H  
ATOM   4236  HD2 TYR A 271      47.513   1.184  35.718  1.00  1.12           H  
ATOM   4237  HE1 TYR A 271      45.778  -3.317  36.727  1.00  1.12           H  
ATOM   4238  HE2 TYR A 271      48.338  -0.034  37.703  1.00  1.12           H  
ATOM   4239  HH  TYR A 271      48.162  -1.875  38.939  1.00  1.12           H  
ATOM   4240  N   GLU A 272      45.045   2.994  35.457  1.00  1.18           N  
ATOM   4241  CA  GLU A 272      45.190   3.862  36.629  1.00  1.18           C  
ATOM   4242  C   GLU A 272      43.850   4.408  37.122  1.00  1.18           C  
ATOM   4243  O   GLU A 272      43.696   4.708  38.309  1.00  1.18           O  
ATOM   4244  CB  GLU A 272      46.149   5.025  36.337  1.00  1.18           C  
ATOM   4245  CG  GLU A 272      47.615   4.613  36.182  1.00  1.18           C  
ATOM   4246  CD  GLU A 272      48.544   5.771  35.887  1.00  1.18           C  
ATOM   4247  OE1 GLU A 272      48.099   6.891  35.818  1.00  1.18           O  
ATOM   4248  OE2 GLU A 272      49.724   5.519  35.720  1.00  1.18           O  
ATOM   4249  H   GLU A 272      45.508   3.261  34.588  1.00  1.18           H  
ATOM   4250  HA  GLU A 272      45.624   3.267  37.431  1.00  1.18           H  
ATOM   4251 1HB  GLU A 272      45.842   5.516  35.412  1.00  1.18           H  
ATOM   4252 2HB  GLU A 272      46.082   5.761  37.136  1.00  1.18           H  
ATOM   4253 1HG  GLU A 272      47.938   4.131  37.103  1.00  1.18           H  
ATOM   4254 2HG  GLU A 272      47.691   3.879  35.384  1.00  1.18           H  
ATOM   4255  N   ASN A 273      42.865   4.485  36.231  1.00  1.24           N  
ATOM   4256  CA  ASN A 273      41.550   4.995  36.569  1.00  1.24           C  
ATOM   4257  C   ASN A 273      40.607   3.935  37.140  1.00  1.24           C  
ATOM   4258  O   ASN A 273      39.443   4.250  37.423  1.00  1.24           O  
ATOM   4259  CB  ASN A 273      40.908   5.621  35.356  1.00  1.24           C  
ATOM   4260  CG  ASN A 273      41.537   6.916  34.957  1.00  1.24           C  
ATOM   4261  OD1 ASN A 273      41.954   7.751  35.782  1.00  1.24           O  
ATOM   4262  ND2 ASN A 273      41.614   7.101  33.696  1.00  1.24           N  
ATOM   4263  H   ASN A 273      43.064   4.248  35.259  1.00  1.24           H  
ATOM   4264  HA  ASN A 273      41.676   5.760  37.335  1.00  1.24           H  
ATOM   4265 1HB  ASN A 273      40.990   4.926  34.519  1.00  1.24           H  
ATOM   4266 2HB  ASN A 273      39.854   5.779  35.534  1.00  1.24           H  
ATOM   4267 1HD2 ASN A 273      42.023   7.936  33.340  1.00  1.24           H  
ATOM   4268 2HD2 ASN A 273      41.266   6.405  33.072  1.00  1.24           H  
ATOM   4269  N   GLY A 274      41.096   2.700  37.342  1.00  1.32           N  
ATOM   4270  CA  GLY A 274      40.270   1.662  37.951  1.00  1.32           C  
ATOM   4271  C   GLY A 274      40.058   0.345  37.194  1.00  1.32           C  
ATOM   4272  O   GLY A 274      39.347  -0.519  37.708  1.00  1.32           O  
ATOM   4273  H   GLY A 274      42.057   2.473  37.078  1.00  1.32           H  
ATOM   4274 1HA  GLY A 274      40.704   1.427  38.923  1.00  1.32           H  
ATOM   4275 2HA  GLY A 274      39.294   2.087  38.169  1.00  1.32           H  
ATOM   4276  N   VAL A 275      40.647   0.149  36.011  1.00  1.38           N  
ATOM   4277  CA  VAL A 275      40.437  -1.136  35.327  1.00  1.38           C  
ATOM   4278  C   VAL A 275      41.598  -2.132  35.560  1.00  1.38           C  
ATOM   4279  O   VAL A 275      42.713  -1.844  35.156  1.00  1.38           O  
ATOM   4280  CB  VAL A 275      40.289  -0.914  33.829  1.00  1.38           C  
ATOM   4281  CG1 VAL A 275      40.094  -2.222  33.131  1.00  1.38           C  
ATOM   4282  CG2 VAL A 275      39.137  -0.050  33.578  1.00  1.38           C  
ATOM   4283  H   VAL A 275      41.214   0.881  35.574  1.00  1.38           H  
ATOM   4284  HA  VAL A 275      39.491  -1.538  35.659  1.00  1.38           H  
ATOM   4285  HB  VAL A 275      41.191  -0.461  33.452  1.00  1.38           H  
ATOM   4286 1HG1 VAL A 275      39.988  -2.067  32.062  1.00  1.38           H  
ATOM   4287 2HG1 VAL A 275      40.937  -2.873  33.319  1.00  1.38           H  
ATOM   4288 3HG1 VAL A 275      39.193  -2.684  33.516  1.00  1.38           H  
ATOM   4289 1HG2 VAL A 275      39.038   0.100  32.508  1.00  1.38           H  
ATOM   4290 2HG2 VAL A 275      38.234  -0.524  33.964  1.00  1.38           H  
ATOM   4291 3HG2 VAL A 275      39.299   0.903  34.080  1.00  1.38           H  
ATOM   4292  N   PRO A 276      41.375  -3.316  36.178  1.00  1.41           N  
ATOM   4293  CA  PRO A 276      42.370  -4.350  36.478  1.00  1.41           C  
ATOM   4294  C   PRO A 276      43.055  -4.873  35.227  1.00  1.41           C  
ATOM   4295  O   PRO A 276      42.455  -4.881  34.153  1.00  1.41           O  
ATOM   4296  CB  PRO A 276      41.537  -5.462  37.120  1.00  1.41           C  
ATOM   4297  CG  PRO A 276      40.317  -4.777  37.657  1.00  1.41           C  
ATOM   4298  CD  PRO A 276      40.022  -3.662  36.680  1.00  1.41           C  
ATOM   4299  HA  PRO A 276      43.110  -3.942  37.186  1.00  1.41           H  
ATOM   4300 1HB  PRO A 276      41.294  -6.225  36.365  1.00  1.41           H  
ATOM   4301 2HB  PRO A 276      42.122  -5.966  37.902  1.00  1.41           H  
ATOM   4302 1HG  PRO A 276      39.481  -5.489  37.744  1.00  1.41           H  
ATOM   4303 2HG  PRO A 276      40.514  -4.398  38.673  1.00  1.41           H  
ATOM   4304 1HD  PRO A 276      39.357  -3.996  35.860  1.00  1.41           H  
ATOM   4305 2HD  PRO A 276      39.589  -2.868  37.279  1.00  1.41           H  
ATOM   4306  N   LEU A 277      44.272  -5.399  35.363  1.00  1.41           N  
ATOM   4307  CA  LEU A 277      44.970  -5.927  34.191  1.00  1.41           C  
ATOM   4308  C   LEU A 277      44.215  -7.060  33.490  1.00  1.41           C  
ATOM   4309  O   LEU A 277      44.254  -7.148  32.268  1.00  1.41           O  
ATOM   4310  CB  LEU A 277      46.372  -6.434  34.551  1.00  1.41           C  
ATOM   4311  CG  LEU A 277      47.401  -5.387  34.923  1.00  1.41           C  
ATOM   4312  CD1 LEU A 277      48.657  -6.079  35.376  1.00  1.41           C  
ATOM   4313  CD2 LEU A 277      47.663  -4.474  33.713  1.00  1.41           C  
ATOM   4314  H   LEU A 277      44.732  -5.397  36.264  1.00  1.41           H  
ATOM   4315  HA  LEU A 277      45.087  -5.107  33.484  1.00  1.41           H  
ATOM   4316 1HB  LEU A 277      46.285  -7.126  35.391  1.00  1.41           H  
ATOM   4317 2HB  LEU A 277      46.765  -6.989  33.702  1.00  1.41           H  
ATOM   4318  HG  LEU A 277      47.043  -4.810  35.743  1.00  1.41           H  
ATOM   4319 1HD1 LEU A 277      49.404  -5.335  35.660  1.00  1.41           H  
ATOM   4320 2HD1 LEU A 277      48.429  -6.715  36.234  1.00  1.41           H  
ATOM   4321 3HD1 LEU A 277      49.024  -6.674  34.571  1.00  1.41           H  
ATOM   4322 1HD2 LEU A 277      48.402  -3.717  33.981  1.00  1.41           H  
ATOM   4323 2HD2 LEU A 277      48.038  -5.066  32.879  1.00  1.41           H  
ATOM   4324 3HD2 LEU A 277      46.733  -3.982  33.420  1.00  1.41           H  
ATOM   4325  N   GLU A 278      43.499  -7.913  34.231  1.00  1.38           N  
ATOM   4326  CA  GLU A 278      42.778  -9.004  33.562  1.00  1.38           C  
ATOM   4327  C   GLU A 278      41.748  -8.430  32.584  1.00  1.38           C  
ATOM   4328  O   GLU A 278      41.526  -8.962  31.487  1.00  1.38           O  
ATOM   4329  CB  GLU A 278      42.040  -9.876  34.584  1.00  1.38           C  
ATOM   4330  CG  GLU A 278      42.910 -10.728  35.486  1.00  1.38           C  
ATOM   4331  CD  GLU A 278      42.088 -11.482  36.522  1.00  1.38           C  
ATOM   4332  OE1 GLU A 278      40.905 -11.238  36.601  1.00  1.38           O  
ATOM   4333  OE2 GLU A 278      42.643 -12.284  37.233  1.00  1.38           O  
ATOM   4334  H   GLU A 278      43.475  -7.818  35.235  1.00  1.38           H  
ATOM   4335  HA  GLU A 278      43.489  -9.613  33.005  1.00  1.38           H  
ATOM   4336 1HB  GLU A 278      41.430  -9.237  35.224  1.00  1.38           H  
ATOM   4337 2HB  GLU A 278      41.358 -10.543  34.056  1.00  1.38           H  
ATOM   4338 1HG  GLU A 278      43.463 -11.446  34.880  1.00  1.38           H  
ATOM   4339 2HG  GLU A 278      43.630 -10.086  35.991  1.00  1.38           H  
ATOM   4340  N   GLU A 279      41.110  -7.334  32.982  1.00  1.32           N  
ATOM   4341  CA  GLU A 279      40.112  -6.710  32.140  1.00  1.32           C  
ATOM   4342  C   GLU A 279      40.810  -5.933  31.048  1.00  1.32           C  
ATOM   4343  O   GLU A 279      40.384  -5.978  29.896  1.00  1.32           O  
ATOM   4344  CB  GLU A 279      39.167  -5.814  32.934  1.00  1.32           C  
ATOM   4345  CG  GLU A 279      38.038  -5.206  32.086  1.00  1.32           C  
ATOM   4346  CD  GLU A 279      37.016  -4.415  32.876  1.00  1.32           C  
ATOM   4347  OE1 GLU A 279      37.178  -4.276  34.066  1.00  1.32           O  
ATOM   4348  OE2 GLU A 279      36.060  -3.974  32.285  1.00  1.32           O  
ATOM   4349  H   GLU A 279      41.345  -6.917  33.874  1.00  1.32           H  
ATOM   4350  HA  GLU A 279      39.514  -7.488  31.668  1.00  1.32           H  
ATOM   4351 1HB  GLU A 279      38.710  -6.393  33.734  1.00  1.32           H  
ATOM   4352 2HB  GLU A 279      39.736  -5.022  33.399  1.00  1.32           H  
ATOM   4353 1HG  GLU A 279      38.487  -4.546  31.339  1.00  1.32           H  
ATOM   4354 2HG  GLU A 279      37.532  -6.012  31.559  1.00  1.32           H  
ATOM   4355  N   MET A 280      41.908  -5.243  31.380  1.00  1.24           N  
ATOM   4356  CA  MET A 280      42.564  -4.478  30.339  1.00  1.24           C  
ATOM   4357  C   MET A 280      43.006  -5.390  29.215  1.00  1.24           C  
ATOM   4358  O   MET A 280      42.777  -5.090  28.050  1.00  1.24           O  
ATOM   4359  CB  MET A 280      43.819  -3.758  30.824  1.00  1.24           C  
ATOM   4360  CG  MET A 280      43.646  -2.583  31.747  1.00  1.24           C  
ATOM   4361  SD  MET A 280      42.690  -1.258  31.016  1.00  1.24           S  
ATOM   4362  CE  MET A 280      43.638  -0.789  29.613  1.00  1.24           C  
ATOM   4363  H   MET A 280      42.245  -5.226  32.341  1.00  1.24           H  
ATOM   4364  HA  MET A 280      41.861  -3.754  29.962  1.00  1.24           H  
ATOM   4365 1HB  MET A 280      44.460  -4.475  31.323  1.00  1.24           H  
ATOM   4366 2HB  MET A 280      44.366  -3.404  29.957  1.00  1.24           H  
ATOM   4367 1HG  MET A 280      43.161  -2.902  32.665  1.00  1.24           H  
ATOM   4368 2HG  MET A 280      44.625  -2.198  32.008  1.00  1.24           H  
ATOM   4369 1HE  MET A 280      43.142   0.027  29.090  1.00  1.24           H  
ATOM   4370 2HE  MET A 280      44.631  -0.479  29.923  1.00  1.24           H  
ATOM   4371 3HE  MET A 280      43.711  -1.638  28.964  1.00  1.24           H  
ATOM   4372  N   PHE A 281      43.545  -6.565  29.547  1.00  1.17           N  
ATOM   4373  CA  PHE A 281      43.990  -7.462  28.492  1.00  1.17           C  
ATOM   4374  C   PHE A 281      42.837  -8.087  27.703  1.00  1.17           C  
ATOM   4375  O   PHE A 281      42.978  -8.316  26.507  1.00  1.17           O  
ATOM   4376  CB  PHE A 281      44.926  -8.548  29.043  1.00  1.17           C  
ATOM   4377  CG  PHE A 281      46.397  -8.087  29.255  1.00  1.17           C  
ATOM   4378  CD1 PHE A 281      46.928  -7.805  30.517  1.00  1.17           C  
ATOM   4379  CD2 PHE A 281      47.247  -7.958  28.162  1.00  1.17           C  
ATOM   4380  CE1 PHE A 281      48.251  -7.402  30.663  1.00  1.17           C  
ATOM   4381  CE2 PHE A 281      48.572  -7.562  28.317  1.00  1.17           C  
ATOM   4382  CZ  PHE A 281      49.064  -7.284  29.557  1.00  1.17           C  
ATOM   4383  H   PHE A 281      43.698  -6.806  30.527  1.00  1.17           H  
ATOM   4384  HA  PHE A 281      44.574  -6.870  27.787  1.00  1.17           H  
ATOM   4385 1HB  PHE A 281      44.536  -8.890  30.007  1.00  1.17           H  
ATOM   4386 2HB  PHE A 281      44.926  -9.404  28.369  1.00  1.17           H  
ATOM   4387  HD1 PHE A 281      46.300  -7.904  31.391  1.00  1.17           H  
ATOM   4388  HD2 PHE A 281      46.858  -8.171  27.166  1.00  1.17           H  
ATOM   4389  HE1 PHE A 281      48.642  -7.182  31.653  1.00  1.17           H  
ATOM   4390  HE2 PHE A 281      49.221  -7.463  27.448  1.00  1.17           H  
ATOM   4391  HZ  PHE A 281      50.091  -6.967  29.661  1.00  1.17           H  
ATOM   4392  N   ARG A 282      41.681  -8.338  28.332  1.00  1.10           N  
ATOM   4393  CA  ARG A 282      40.564  -8.913  27.579  1.00  1.10           C  
ATOM   4394  C   ARG A 282      39.771  -7.887  26.763  1.00  1.10           C  
ATOM   4395  O   ARG A 282      39.207  -8.202  25.708  1.00  1.10           O  
ATOM   4396  CB  ARG A 282      39.600  -9.602  28.524  1.00  1.10           C  
ATOM   4397  CG  ARG A 282      40.118 -10.864  29.132  1.00  1.10           C  
ATOM   4398  CD  ARG A 282      39.194 -11.419  30.136  1.00  1.10           C  
ATOM   4399  NE  ARG A 282      39.137 -10.594  31.339  1.00  1.10           N  
ATOM   4400  CZ  ARG A 282      38.355 -10.859  32.409  1.00  1.10           C  
ATOM   4401  NH1 ARG A 282      37.602 -11.939  32.418  1.00  1.10           N  
ATOM   4402  NH2 ARG A 282      38.332 -10.043  33.448  1.00  1.10           N  
ATOM   4403  H   ARG A 282      41.582  -8.174  29.336  1.00  1.10           H  
ATOM   4404  HA  ARG A 282      40.972  -9.660  26.900  1.00  1.10           H  
ATOM   4405 1HB  ARG A 282      39.354  -8.918  29.340  1.00  1.10           H  
ATOM   4406 2HB  ARG A 282      38.676  -9.834  27.997  1.00  1.10           H  
ATOM   4407 1HG  ARG A 282      40.216 -11.587  28.345  1.00  1.10           H  
ATOM   4408 2HG  ARG A 282      41.089 -10.687  29.596  1.00  1.10           H  
ATOM   4409 1HD  ARG A 282      38.194 -11.455  29.709  1.00  1.10           H  
ATOM   4410 2HD  ARG A 282      39.496 -12.420  30.404  1.00  1.10           H  
ATOM   4411  HE  ARG A 282      39.734  -9.754  31.367  1.00  1.10           H  
ATOM   4412 1HH1 ARG A 282      37.611 -12.568  31.628  1.00  1.10           H  
ATOM   4413 2HH1 ARG A 282      37.017 -12.138  33.217  1.00  1.10           H  
ATOM   4414 1HH2 ARG A 282      38.878  -9.191  33.444  1.00  1.10           H  
ATOM   4415 2HH2 ARG A 282      37.746 -10.256  34.241  1.00  1.10           H  
ATOM   4416  N   VAL A 283      39.734  -6.653  27.236  1.00  1.05           N  
ATOM   4417  CA  VAL A 283      38.953  -5.615  26.587  1.00  1.05           C  
ATOM   4418  C   VAL A 283      39.744  -4.764  25.605  1.00  1.05           C  
ATOM   4419  O   VAL A 283      39.245  -4.448  24.521  1.00  1.05           O  
ATOM   4420  CB  VAL A 283      38.311  -4.700  27.636  1.00  1.05           C  
ATOM   4421  CG1 VAL A 283      37.604  -3.560  26.955  1.00  1.05           C  
ATOM   4422  CG2 VAL A 283      37.352  -5.497  28.481  1.00  1.05           C  
ATOM   4423  H   VAL A 283      40.213  -6.433  28.108  1.00  1.05           H  
ATOM   4424  HA  VAL A 283      38.146  -6.099  26.040  1.00  1.05           H  
ATOM   4425  HB  VAL A 283      39.086  -4.288  28.275  1.00  1.05           H  
ATOM   4426 1HG1 VAL A 283      37.160  -2.905  27.699  1.00  1.05           H  
ATOM   4427 2HG1 VAL A 283      38.327  -3.007  26.371  1.00  1.05           H  
ATOM   4428 3HG1 VAL A 283      36.824  -3.949  26.299  1.00  1.05           H  
ATOM   4429 1HG2 VAL A 283      36.904  -4.845  29.236  1.00  1.05           H  
ATOM   4430 2HG2 VAL A 283      36.569  -5.915  27.851  1.00  1.05           H  
ATOM   4431 3HG2 VAL A 283      37.895  -6.305  28.976  1.00  1.05           H  
ATOM   4432  N   PHE A 284      40.958  -4.373  25.978  1.00  1.01           N  
ATOM   4433  CA  PHE A 284      41.724  -3.461  25.159  1.00  1.01           C  
ATOM   4434  C   PHE A 284      42.980  -4.122  24.580  1.00  1.01           C  
ATOM   4435  O   PHE A 284      43.636  -4.958  25.207  1.00  1.01           O  
ATOM   4436  CB  PHE A 284      42.178  -2.316  26.027  1.00  1.01           C  
ATOM   4437  CG  PHE A 284      41.160  -1.525  26.675  1.00  1.01           C  
ATOM   4438  CD1 PHE A 284      40.725  -1.960  27.880  1.00  1.01           C  
ATOM   4439  CD2 PHE A 284      40.653  -0.392  26.170  1.00  1.01           C  
ATOM   4440  CE1 PHE A 284      39.798  -1.293  28.597  1.00  1.01           C  
ATOM   4441  CE2 PHE A 284      39.703   0.292  26.876  1.00  1.01           C  
ATOM   4442  CZ  PHE A 284      39.276  -0.154  28.089  1.00  1.01           C  
ATOM   4443  H   PHE A 284      41.371  -4.689  26.854  1.00  1.01           H  
ATOM   4444  HA  PHE A 284      41.100  -3.104  24.339  1.00  1.01           H  
ATOM   4445 1HB  PHE A 284      42.703  -2.747  26.822  1.00  1.01           H  
ATOM   4446 2HB  PHE A 284      42.839  -1.682  25.487  1.00  1.01           H  
ATOM   4447  HD1 PHE A 284      41.149  -2.868  28.251  1.00  1.01           H  
ATOM   4448  HD2 PHE A 284      40.995  -0.037  25.214  1.00  1.01           H  
ATOM   4449  HE1 PHE A 284      39.483  -1.676  29.567  1.00  1.01           H  
ATOM   4450  HE2 PHE A 284      39.289   1.192  26.482  1.00  1.01           H  
ATOM   4451  HZ  PHE A 284      38.529   0.408  28.640  1.00  1.01           H  
ATOM   4452  N   ASN A 285      43.380  -3.692  23.408  1.00  0.97           N  
ATOM   4453  CA  ASN A 285      44.583  -4.255  22.841  1.00  0.97           C  
ATOM   4454  C   ASN A 285      45.865  -3.681  23.398  1.00  0.97           C  
ATOM   4455  O   ASN A 285      46.377  -2.694  22.878  1.00  0.97           O  
ATOM   4456  CB  ASN A 285      44.588  -4.064  21.369  1.00  0.97           C  
ATOM   4457  CG  ASN A 285      45.728  -4.657  20.834  1.00  0.97           C  
ATOM   4458  OD1 ASN A 285      46.788  -4.721  21.512  1.00  0.97           O  
ATOM   4459  ND2 ASN A 285      45.594  -5.118  19.666  1.00  0.97           N  
ATOM   4460  H   ASN A 285      42.843  -3.009  22.898  1.00  0.97           H  
ATOM   4461  HA  ASN A 285      44.586  -5.327  23.050  1.00  0.97           H  
ATOM   4462 1HB  ASN A 285      43.699  -4.521  20.922  1.00  0.97           H  
ATOM   4463 2HB  ASN A 285      44.584  -3.003  21.122  1.00  0.97           H  
ATOM   4464 1HD2 ASN A 285      46.369  -5.580  19.247  1.00  0.97           H  
ATOM   4465 2HD2 ASN A 285      44.722  -5.020  19.191  1.00  0.97           H  
ATOM   4466  N   MET A 286      46.451  -4.366  24.381  1.00  0.92           N  
ATOM   4467  CA  MET A 286      47.636  -3.853  25.095  1.00  0.92           C  
ATOM   4468  C   MET A 286      48.953  -3.815  24.310  1.00  0.92           C  
ATOM   4469  O   MET A 286      49.915  -4.501  24.648  1.00  0.92           O  
ATOM   4470  CB  MET A 286      47.893  -4.666  26.366  1.00  0.92           C  
ATOM   4471  CG  MET A 286      46.830  -4.550  27.408  1.00  0.92           C  
ATOM   4472  SD  MET A 286      46.644  -2.921  27.979  1.00  0.92           S  
ATOM   4473  CE  MET A 286      45.359  -2.653  26.956  1.00  0.92           C  
ATOM   4474  H   MET A 286      45.936  -5.176  24.717  1.00  0.92           H  
ATOM   4475  HA  MET A 286      47.416  -2.827  25.388  1.00  0.92           H  
ATOM   4476 1HB  MET A 286      47.978  -5.713  26.100  1.00  0.92           H  
ATOM   4477 2HB  MET A 286      48.841  -4.364  26.810  1.00  0.92           H  
ATOM   4478 1HG  MET A 286      45.871  -4.884  26.999  1.00  0.92           H  
ATOM   4479 2HG  MET A 286      47.066  -5.160  28.263  1.00  0.92           H  
ATOM   4480 1HE  MET A 286      44.957  -1.679  27.111  1.00  0.92           H  
ATOM   4481 2HE  MET A 286      45.678  -2.750  25.941  1.00  0.92           H  
ATOM   4482 3HE  MET A 286      44.632  -3.411  27.176  1.00  0.92           H  
ATOM   4483  N   GLY A 287      48.996  -2.948  23.310  1.00  0.87           N  
ATOM   4484  CA  GLY A 287      50.177  -2.658  22.501  1.00  0.87           C  
ATOM   4485  C   GLY A 287      50.498  -3.589  21.331  1.00  0.87           C  
ATOM   4486  O   GLY A 287      51.478  -3.343  20.632  1.00  0.87           O  
ATOM   4487  H   GLY A 287      48.126  -2.471  23.102  1.00  0.87           H  
ATOM   4488 1HA  GLY A 287      50.077  -1.644  22.115  1.00  0.87           H  
ATOM   4489 2HA  GLY A 287      51.040  -2.632  23.166  1.00  0.87           H  
ATOM   4490  N   VAL A 288      49.712  -4.635  21.089  1.00  0.82           N  
ATOM   4491  CA  VAL A 288      50.034  -5.558  20.003  1.00  0.82           C  
ATOM   4492  C   VAL A 288      48.859  -5.698  19.078  1.00  0.82           C  
ATOM   4493  O   VAL A 288      47.870  -6.315  19.430  1.00  0.82           O  
ATOM   4494  CB  VAL A 288      50.419  -6.938  20.560  1.00  0.82           C  
ATOM   4495  CG1 VAL A 288      50.700  -7.850  19.424  1.00  0.82           C  
ATOM   4496  CG2 VAL A 288      51.663  -6.825  21.447  1.00  0.82           C  
ATOM   4497  H   VAL A 288      48.850  -4.778  21.614  1.00  0.82           H  
ATOM   4498  HA  VAL A 288      50.875  -5.166  19.433  1.00  0.82           H  
ATOM   4499  HB  VAL A 288      49.587  -7.348  21.134  1.00  0.82           H  
ATOM   4500 1HG1 VAL A 288      50.967  -8.808  19.802  1.00  0.82           H  
ATOM   4501 2HG1 VAL A 288      49.812  -7.938  18.804  1.00  0.82           H  
ATOM   4502 3HG1 VAL A 288      51.512  -7.447  18.838  1.00  0.82           H  
ATOM   4503 1HG2 VAL A 288      51.930  -7.805  21.826  1.00  0.82           H  
ATOM   4504 2HG2 VAL A 288      52.491  -6.423  20.860  1.00  0.82           H  
ATOM   4505 3HG2 VAL A 288      51.459  -6.162  22.289  1.00  0.82           H  
ATOM   4506  N   GLY A 289      48.960  -5.165  17.872  1.00  0.76           N  
ATOM   4507  CA  GLY A 289      47.820  -5.159  16.962  1.00  0.76           C  
ATOM   4508  C   GLY A 289      47.571  -6.528  16.368  1.00  0.76           C  
ATOM   4509  O   GLY A 289      46.428  -6.912  16.074  1.00  0.76           O  
ATOM   4510  H   GLY A 289      49.840  -4.747  17.583  1.00  0.76           H  
ATOM   4511 1HA  GLY A 289      46.936  -4.807  17.475  1.00  0.76           H  
ATOM   4512 2HA  GLY A 289      48.010  -4.451  16.169  1.00  0.76           H  
ATOM   4513  N   PHE A 290      48.646  -7.284  16.248  1.00  0.72           N  
ATOM   4514  CA  PHE A 290      48.553  -8.573  15.600  1.00  0.72           C  
ATOM   4515  C   PHE A 290      49.717  -9.458  16.035  1.00  0.72           C  
ATOM   4516  O   PHE A 290      50.826  -8.972  16.279  1.00  0.72           O  
ATOM   4517  CB  PHE A 290      48.634  -8.371  14.090  1.00  0.72           C  
ATOM   4518  CG  PHE A 290      47.993  -9.370  13.258  1.00  0.72           C  
ATOM   4519  CD1 PHE A 290      46.726  -9.143  12.728  1.00  0.72           C  
ATOM   4520  CD2 PHE A 290      48.601 -10.549  13.026  1.00  0.72           C  
ATOM   4521  CE1 PHE A 290      46.132 -10.096  11.949  1.00  0.72           C  
ATOM   4522  CE2 PHE A 290      48.010 -11.489  12.289  1.00  0.72           C  
ATOM   4523  CZ  PHE A 290      46.784 -11.279  11.728  1.00  0.72           C  
ATOM   4524  H   PHE A 290      49.543  -6.884  16.528  1.00  0.72           H  
ATOM   4525  HA  PHE A 290      47.613  -9.054  15.873  1.00  0.72           H  
ATOM   4526 1HB  PHE A 290      48.200  -7.418  13.843  1.00  0.72           H  
ATOM   4527 2HB  PHE A 290      49.663  -8.330  13.814  1.00  0.72           H  
ATOM   4528  HD1 PHE A 290      46.220  -8.195  12.927  1.00  0.72           H  
ATOM   4529  HD2 PHE A 290      49.582 -10.735  13.456  1.00  0.72           H  
ATOM   4530  HE1 PHE A 290      45.149  -9.919  11.517  1.00  0.72           H  
ATOM   4531  HE2 PHE A 290      48.520 -12.398  12.156  1.00  0.72           H  
ATOM   4532  HZ  PHE A 290      46.330 -12.048  11.121  1.00  0.72           H  
ATOM   4533  N   MET A 291      49.471 -10.759  16.146  1.00  0.68           N  
ATOM   4534  CA  MET A 291      50.545 -11.690  16.470  1.00  0.68           C  
ATOM   4535  C   MET A 291      50.732 -12.743  15.389  1.00  0.68           C  
ATOM   4536  O   MET A 291      49.765 -13.240  14.801  1.00  0.68           O  
ATOM   4537  CB  MET A 291      50.276 -12.374  17.809  1.00  0.68           C  
ATOM   4538  CG  MET A 291      50.239 -11.421  18.975  1.00  0.68           C  
ATOM   4539  SD  MET A 291      49.932 -12.208  20.563  1.00  0.68           S  
ATOM   4540  CE  MET A 291      49.606 -10.852  21.678  1.00  0.68           C  
ATOM   4541  H   MET A 291      48.529 -11.103  15.967  1.00  0.68           H  
ATOM   4542  HA  MET A 291      51.474 -11.134  16.542  1.00  0.68           H  
ATOM   4543 1HB  MET A 291      49.321 -12.896  17.766  1.00  0.68           H  
ATOM   4544 2HB  MET A 291      51.051 -13.114  17.996  1.00  0.68           H  
ATOM   4545 1HG  MET A 291      51.208 -10.941  19.019  1.00  0.68           H  
ATOM   4546 2HG  MET A 291      49.503 -10.670  18.803  1.00  0.68           H  
ATOM   4547 1HE  MET A 291      49.449 -11.244  22.665  1.00  0.68           H  
ATOM   4548 2HE  MET A 291      50.439 -10.176  21.700  1.00  0.68           H  
ATOM   4549 3HE  MET A 291      48.721 -10.311  21.353  1.00  0.68           H  
ATOM   4550  N   VAL A 292      51.983 -13.139  15.189  1.00  0.66           N  
ATOM   4551  CA  VAL A 292      52.298 -14.212  14.258  1.00  0.66           C  
ATOM   4552  C   VAL A 292      53.131 -15.262  14.946  1.00  0.66           C  
ATOM   4553  O   VAL A 292      54.004 -14.950  15.754  1.00  0.66           O  
ATOM   4554  CB  VAL A 292      53.065 -13.692  13.022  1.00  0.66           C  
ATOM   4555  CG1 VAL A 292      54.375 -13.082  13.435  1.00  0.66           C  
ATOM   4556  CG2 VAL A 292      53.314 -14.840  12.069  1.00  0.66           C  
ATOM   4557  H   VAL A 292      52.733 -12.660  15.689  1.00  0.66           H  
ATOM   4558  HA  VAL A 292      51.373 -14.675  13.925  1.00  0.66           H  
ATOM   4559  HB  VAL A 292      52.467 -12.924  12.531  1.00  0.66           H  
ATOM   4560 1HG1 VAL A 292      54.903 -12.723  12.570  1.00  0.66           H  
ATOM   4561 2HG1 VAL A 292      54.188 -12.251  14.119  1.00  0.66           H  
ATOM   4562 3HG1 VAL A 292      54.975 -13.847  13.931  1.00  0.66           H  
ATOM   4563 1HG2 VAL A 292      53.816 -14.500  11.199  1.00  0.66           H  
ATOM   4564 2HG2 VAL A 292      53.909 -15.590  12.528  1.00  0.66           H  
ATOM   4565 3HG2 VAL A 292      52.379 -15.267  11.793  1.00  0.66           H  
ATOM   4566  N   ILE A 293      52.856 -16.514  14.637  1.00  0.65           N  
ATOM   4567  CA  ILE A 293      53.607 -17.600  15.207  1.00  0.65           C  
ATOM   4568  C   ILE A 293      54.422 -18.258  14.103  1.00  0.65           C  
ATOM   4569  O   ILE A 293      53.859 -18.682  13.085  1.00  0.65           O  
ATOM   4570  CB  ILE A 293      52.669 -18.596  15.893  1.00  0.65           C  
ATOM   4571  CG1 ILE A 293      51.867 -17.862  16.952  1.00  0.65           C  
ATOM   4572  CG2 ILE A 293      53.482 -19.708  16.526  1.00  0.65           C  
ATOM   4573  CD1 ILE A 293      50.585 -17.277  16.428  1.00  0.65           C  
ATOM   4574  H   ILE A 293      52.109 -16.706  13.980  1.00  0.65           H  
ATOM   4575  HA  ILE A 293      54.277 -17.205  15.949  1.00  0.65           H  
ATOM   4576  HB  ILE A 293      51.969 -19.013  15.170  1.00  0.65           H  
ATOM   4577 1HG1 ILE A 293      51.634 -18.549  17.759  1.00  0.65           H  
ATOM   4578 2HG1 ILE A 293      52.466 -17.049  17.340  1.00  0.65           H  
ATOM   4579 1HG2 ILE A 293      52.825 -20.401  17.029  1.00  0.65           H  
ATOM   4580 2HG2 ILE A 293      54.040 -20.229  15.749  1.00  0.65           H  
ATOM   4581 3HG2 ILE A 293      54.177 -19.279  17.253  1.00  0.65           H  
ATOM   4582 1HD1 ILE A 293      50.062 -16.768  17.223  1.00  0.65           H  
ATOM   4583 2HD1 ILE A 293      50.779 -16.575  15.630  1.00  0.65           H  
ATOM   4584 3HD1 ILE A 293      49.986 -18.076  16.047  1.00  0.65           H  
ATOM   4585  N   VAL A 294      55.742 -18.302  14.304  1.00  0.64           N  
ATOM   4586  CA  VAL A 294      56.694 -18.837  13.327  1.00  0.64           C  
ATOM   4587  C   VAL A 294      57.620 -19.860  14.007  1.00  0.64           C  
ATOM   4588  O   VAL A 294      57.756 -19.823  15.227  1.00  0.64           O  
ATOM   4589  CB  VAL A 294      57.562 -17.679  12.763  1.00  0.64           C  
ATOM   4590  CG1 VAL A 294      56.686 -16.631  12.071  1.00  0.64           C  
ATOM   4591  CG2 VAL A 294      58.379 -17.039  13.904  1.00  0.64           C  
ATOM   4592  H   VAL A 294      56.089 -17.923  15.188  1.00  0.64           H  
ATOM   4593  HA  VAL A 294      56.132 -19.295  12.519  1.00  0.64           H  
ATOM   4594  HB  VAL A 294      58.240 -18.073  12.008  1.00  0.64           H  
ATOM   4595 1HG1 VAL A 294      57.309 -15.841  11.665  1.00  0.64           H  
ATOM   4596 2HG1 VAL A 294      56.127 -17.101  11.265  1.00  0.64           H  
ATOM   4597 3HG1 VAL A 294      56.010 -16.212  12.796  1.00  0.64           H  
ATOM   4598 1HG2 VAL A 294      58.994 -16.241  13.496  1.00  0.64           H  
ATOM   4599 2HG2 VAL A 294      57.703 -16.630  14.662  1.00  0.64           H  
ATOM   4600 3HG2 VAL A 294      59.022 -17.794  14.361  1.00  0.64           H  
ATOM   4601  N   PRO A 295      58.285 -20.777  13.281  1.00  0.63           N  
ATOM   4602  CA  PRO A 295      59.277 -21.683  13.842  1.00  0.63           C  
ATOM   4603  C   PRO A 295      60.374 -20.837  14.468  1.00  0.63           C  
ATOM   4604  O   PRO A 295      60.760 -19.813  13.910  1.00  0.63           O  
ATOM   4605  CB  PRO A 295      59.808 -22.422  12.609  1.00  0.63           C  
ATOM   4606  CG  PRO A 295      58.679 -22.345  11.603  1.00  0.63           C  
ATOM   4607  CD  PRO A 295      58.012 -20.993  11.843  1.00  0.63           C  
ATOM   4608  HA  PRO A 295      58.809 -22.359  14.572  1.00  0.63           H  
ATOM   4609 1HB  PRO A 295      60.734 -21.946  12.248  1.00  0.63           H  
ATOM   4610 2HB  PRO A 295      60.064 -23.458  12.880  1.00  0.63           H  
ATOM   4611 1HG  PRO A 295      59.095 -22.425  10.588  1.00  0.63           H  
ATOM   4612 2HG  PRO A 295      58.008 -23.181  11.724  1.00  0.63           H  
ATOM   4613 1HD  PRO A 295      58.486 -20.221  11.218  1.00  0.63           H  
ATOM   4614 2HD  PRO A 295      56.938 -21.101  11.634  1.00  0.63           H  
ATOM   4615  N   GLN A 296      60.955 -21.301  15.567  1.00  0.63           N  
ATOM   4616  CA  GLN A 296      62.015 -20.536  16.231  1.00  0.63           C  
ATOM   4617  C   GLN A 296      63.198 -20.227  15.320  1.00  0.63           C  
ATOM   4618  O   GLN A 296      63.766 -19.135  15.372  1.00  0.63           O  
ATOM   4619  CB  GLN A 296      62.489 -21.288  17.480  1.00  0.63           C  
ATOM   4620  CG  GLN A 296      63.514 -20.563  18.316  1.00  0.63           C  
ATOM   4621  CD  GLN A 296      63.781 -21.294  19.625  1.00  0.63           C  
ATOM   4622  OE1 GLN A 296      63.911 -22.523  19.657  1.00  0.63           O  
ATOM   4623  NE2 GLN A 296      63.864 -20.539  20.718  1.00  0.63           N  
ATOM   4624  H   GLN A 296      60.629 -22.165  15.982  1.00  0.63           H  
ATOM   4625  HA  GLN A 296      61.601 -19.582  16.531  1.00  0.63           H  
ATOM   4626 1HB  GLN A 296      61.636 -21.506  18.115  1.00  0.63           H  
ATOM   4627 2HB  GLN A 296      62.924 -22.242  17.183  1.00  0.63           H  
ATOM   4628 1HG  GLN A 296      64.447 -20.504  17.757  1.00  0.63           H  
ATOM   4629 2HG  GLN A 296      63.149 -19.566  18.545  1.00  0.63           H  
ATOM   4630 1HE2 GLN A 296      64.032 -20.967  21.606  1.00  0.63           H  
ATOM   4631 2HE2 GLN A 296      63.760 -19.547  20.653  1.00  0.63           H  
ATOM   4632  N   GLU A 297      63.516 -21.152  14.431  1.00  0.62           N  
ATOM   4633  CA  GLU A 297      64.644 -21.005  13.521  1.00  0.62           C  
ATOM   4634  C   GLU A 297      64.515 -19.789  12.597  1.00  0.62           C  
ATOM   4635  O   GLU A 297      65.521 -19.263  12.117  1.00  0.62           O  
ATOM   4636  CB  GLU A 297      64.790 -22.272  12.672  1.00  0.62           C  
ATOM   4637  CG  GLU A 297      65.239 -23.504  13.452  1.00  0.62           C  
ATOM   4638  CD  GLU A 297      65.324 -24.754  12.600  1.00  0.62           C  
ATOM   4639  OE1 GLU A 297      64.905 -24.712  11.467  1.00  0.62           O  
ATOM   4640  OE2 GLU A 297      65.811 -25.747  13.088  1.00  0.62           O  
ATOM   4641  H   GLU A 297      62.978 -22.004  14.411  1.00  0.62           H  
ATOM   4642  HA  GLU A 297      65.548 -20.878  14.119  1.00  0.62           H  
ATOM   4643 1HB  GLU A 297      63.832 -22.500  12.201  1.00  0.62           H  
ATOM   4644 2HB  GLU A 297      65.511 -22.094  11.875  1.00  0.62           H  
ATOM   4645 1HG  GLU A 297      66.218 -23.308  13.886  1.00  0.62           H  
ATOM   4646 2HG  GLU A 297      64.538 -23.673  14.269  1.00  0.62           H  
ATOM   4647  N   GLU A 298      63.279 -19.385  12.296  1.00  0.61           N  
ATOM   4648  CA  GLU A 298      63.025 -18.278  11.390  1.00  0.61           C  
ATOM   4649  C   GLU A 298      62.618 -16.991  12.096  1.00  0.61           C  
ATOM   4650  O   GLU A 298      62.254 -16.013  11.430  1.00  0.61           O  
ATOM   4651  CB  GLU A 298      61.981 -18.684  10.363  1.00  0.61           C  
ATOM   4652  CG  GLU A 298      62.465 -19.823   9.448  1.00  0.61           C  
ATOM   4653  CD  GLU A 298      61.483 -20.176   8.406  1.00  0.61           C  
ATOM   4654  OE1 GLU A 298      60.427 -19.634   8.454  1.00  0.61           O  
ATOM   4655  OE2 GLU A 298      61.782 -20.965   7.548  1.00  0.61           O  
ATOM   4656  H   GLU A 298      62.479 -19.819  12.753  1.00  0.61           H  
ATOM   4657  HA  GLU A 298      63.949 -18.072  10.850  1.00  0.61           H  
ATOM   4658 1HB  GLU A 298      61.071 -19.015  10.876  1.00  0.61           H  
ATOM   4659 2HB  GLU A 298      61.720 -17.825   9.742  1.00  0.61           H  
ATOM   4660 1HG  GLU A 298      63.396 -19.517   8.969  1.00  0.61           H  
ATOM   4661 2HG  GLU A 298      62.674 -20.702  10.061  1.00  0.61           H  
ATOM   4662  N   LYS A 299      62.701 -16.972  13.429  1.00  0.59           N  
ATOM   4663  CA  LYS A 299      62.305 -15.797  14.192  1.00  0.59           C  
ATOM   4664  C   LYS A 299      62.961 -14.520  13.713  1.00  0.59           C  
ATOM   4665  O   LYS A 299      62.283 -13.520  13.482  1.00  0.59           O  
ATOM   4666  CB  LYS A 299      62.667 -15.966  15.651  1.00  0.59           C  
ATOM   4667  CG  LYS A 299      62.322 -14.767  16.483  1.00  0.59           C  
ATOM   4668  CD  LYS A 299      62.782 -14.925  17.898  1.00  0.59           C  
ATOM   4669  CE  LYS A 299      64.274 -14.729  18.052  1.00  0.59           C  
ATOM   4670  NZ  LYS A 299      64.689 -14.870  19.481  1.00  0.59           N  
ATOM   4671  H   LYS A 299      63.037 -17.793  13.937  1.00  0.59           H  
ATOM   4672  HA  LYS A 299      61.228 -15.678  14.101  1.00  0.59           H  
ATOM   4673 1HB  LYS A 299      62.138 -16.832  16.057  1.00  0.59           H  
ATOM   4674 2HB  LYS A 299      63.735 -16.163  15.748  1.00  0.59           H  
ATOM   4675 1HG  LYS A 299      62.796 -13.889  16.054  1.00  0.59           H  
ATOM   4676 2HG  LYS A 299      61.251 -14.613  16.482  1.00  0.59           H  
ATOM   4677 1HD  LYS A 299      62.275 -14.178  18.490  1.00  0.59           H  
ATOM   4678 2HD  LYS A 299      62.523 -15.907  18.280  1.00  0.59           H  
ATOM   4679 1HE  LYS A 299      64.806 -15.463  17.450  1.00  0.59           H  
ATOM   4680 2HE  LYS A 299      64.535 -13.728  17.706  1.00  0.59           H  
ATOM   4681 1HZ  LYS A 299      65.677 -14.723  19.576  1.00  0.59           H  
ATOM   4682 2HZ  LYS A 299      64.178 -14.177  20.049  1.00  0.59           H  
ATOM   4683 3HZ  LYS A 299      64.450 -15.791  19.813  1.00  0.59           H  
ATOM   4684  N   GLU A 300      64.280 -14.548  13.544  1.00  0.58           N  
ATOM   4685  CA  GLU A 300      64.988 -13.345  13.150  1.00  0.58           C  
ATOM   4686  C   GLU A 300      64.546 -12.860  11.781  1.00  0.58           C  
ATOM   4687  O   GLU A 300      64.377 -11.657  11.569  1.00  0.58           O  
ATOM   4688  CB  GLU A 300      66.493 -13.596  13.150  1.00  0.58           C  
ATOM   4689  CG  GLU A 300      67.328 -12.395  12.761  1.00  0.58           C  
ATOM   4690  CD  GLU A 300      67.269 -11.246  13.739  1.00  0.58           C  
ATOM   4691  OE1 GLU A 300      66.931 -11.458  14.885  1.00  0.58           O  
ATOM   4692  OE2 GLU A 300      67.553 -10.140  13.316  1.00  0.58           O  
ATOM   4693  H   GLU A 300      64.787 -15.405  13.716  1.00  0.58           H  
ATOM   4694  HA  GLU A 300      64.765 -12.563  13.875  1.00  0.58           H  
ATOM   4695 1HB  GLU A 300      66.807 -13.922  14.141  1.00  0.58           H  
ATOM   4696 2HB  GLU A 300      66.723 -14.402  12.450  1.00  0.58           H  
ATOM   4697 1HG  GLU A 300      68.364 -12.709  12.650  1.00  0.58           H  
ATOM   4698 2HG  GLU A 300      66.978 -12.052  11.788  1.00  0.58           H  
ATOM   4699  N   ASN A 301      64.323 -13.778  10.843  1.00  0.57           N  
ATOM   4700  CA  ASN A 301      63.916 -13.325   9.525  1.00  0.57           C  
ATOM   4701  C   ASN A 301      62.540 -12.691   9.625  1.00  0.57           C  
ATOM   4702  O   ASN A 301      62.286 -11.640   9.032  1.00  0.57           O  
ATOM   4703  CB  ASN A 301      63.916 -14.469   8.529  1.00  0.57           C  
ATOM   4704  CG  ASN A 301      65.299 -14.914   8.142  1.00  0.57           C  
ATOM   4705  OD1 ASN A 301      66.278 -14.176   8.299  1.00  0.57           O  
ATOM   4706  ND2 ASN A 301      65.406 -16.114   7.630  1.00  0.57           N  
ATOM   4707  H   ASN A 301      64.433 -14.763  11.045  1.00  0.57           H  
ATOM   4708  HA  ASN A 301      64.613 -12.557   9.185  1.00  0.57           H  
ATOM   4709 1HB  ASN A 301      63.382 -15.322   8.962  1.00  0.57           H  
ATOM   4710 2HB  ASN A 301      63.376 -14.168   7.632  1.00  0.57           H  
ATOM   4711 1HD2 ASN A 301      66.304 -16.460   7.353  1.00  0.57           H  
ATOM   4712 2HD2 ASN A 301      64.595 -16.687   7.511  1.00  0.57           H  
ATOM   4713  N   ALA A 302      61.657 -13.307  10.417  1.00  0.56           N  
ATOM   4714  CA  ALA A 302      60.314 -12.779  10.566  1.00  0.56           C  
ATOM   4715  C   ALA A 302      60.337 -11.387  11.180  1.00  0.56           C  
ATOM   4716  O   ALA A 302      59.617 -10.491  10.731  1.00  0.56           O  
ATOM   4717  CB  ALA A 302      59.487 -13.709  11.423  1.00  0.56           C  
ATOM   4718  H   ALA A 302      61.918 -14.168  10.898  1.00  0.56           H  
ATOM   4719  HA  ALA A 302      59.876 -12.708   9.578  1.00  0.56           H  
ATOM   4720 1HB  ALA A 302      58.474 -13.326  11.519  1.00  0.56           H  
ATOM   4721 2HB  ALA A 302      59.466 -14.697  10.965  1.00  0.56           H  
ATOM   4722 3HB  ALA A 302      59.942 -13.780  12.403  1.00  0.56           H  
ATOM   4723  N   LEU A 303      61.202 -11.177  12.173  1.00  0.56           N  
ATOM   4724  CA  LEU A 303      61.298  -9.867  12.800  1.00  0.56           C  
ATOM   4725  C   LEU A 303      61.799  -8.832  11.808  1.00  0.56           C  
ATOM   4726  O   LEU A 303      61.249  -7.731  11.714  1.00  0.56           O  
ATOM   4727  CB  LEU A 303      62.247  -9.935  14.000  1.00  0.56           C  
ATOM   4728  CG  LEU A 303      61.732 -10.708  15.216  1.00  0.56           C  
ATOM   4729  CD1 LEU A 303      62.852 -10.933  16.202  1.00  0.56           C  
ATOM   4730  CD2 LEU A 303      60.638  -9.898  15.869  1.00  0.56           C  
ATOM   4731  H   LEU A 303      61.776 -11.949  12.515  1.00  0.56           H  
ATOM   4732  HA  LEU A 303      60.308  -9.571  13.145  1.00  0.56           H  
ATOM   4733 1HB  LEU A 303      63.175 -10.411  13.676  1.00  0.56           H  
ATOM   4734 2HB  LEU A 303      62.476  -8.919  14.319  1.00  0.56           H  
ATOM   4735  HG  LEU A 303      61.348 -11.670  14.899  1.00  0.56           H  
ATOM   4736 1HD1 LEU A 303      62.471 -11.482  17.064  1.00  0.56           H  
ATOM   4737 2HD1 LEU A 303      63.645 -11.510  15.725  1.00  0.56           H  
ATOM   4738 3HD1 LEU A 303      63.247  -9.974  16.526  1.00  0.56           H  
ATOM   4739 1HD2 LEU A 303      60.257 -10.438  16.733  1.00  0.56           H  
ATOM   4740 2HD2 LEU A 303      61.033  -8.933  16.188  1.00  0.56           H  
ATOM   4741 3HD2 LEU A 303      59.848  -9.733  15.152  1.00  0.56           H  
ATOM   4742  N   GLN A 304      62.791  -9.206  10.993  1.00  0.57           N  
ATOM   4743  CA  GLN A 304      63.310  -8.265  10.014  1.00  0.57           C  
ATOM   4744  C   GLN A 304      62.250  -7.890   8.997  1.00  0.57           C  
ATOM   4745  O   GLN A 304      62.186  -6.741   8.572  1.00  0.57           O  
ATOM   4746  CB  GLN A 304      64.560  -8.801   9.319  1.00  0.57           C  
ATOM   4747  CG  GLN A 304      65.790  -8.846  10.231  1.00  0.57           C  
ATOM   4748  CD  GLN A 304      67.033  -9.356   9.535  1.00  0.57           C  
ATOM   4749  OE1 GLN A 304      67.149  -9.299   8.300  1.00  0.57           O  
ATOM   4750  NE2 GLN A 304      67.985  -9.847  10.321  1.00  0.57           N  
ATOM   4751  H   GLN A 304      63.218 -10.131  11.087  1.00  0.57           H  
ATOM   4752  HA  GLN A 304      63.595  -7.357  10.541  1.00  0.57           H  
ATOM   4753 1HB  GLN A 304      64.365  -9.818   8.967  1.00  0.57           H  
ATOM   4754 2HB  GLN A 304      64.788  -8.188   8.451  1.00  0.57           H  
ATOM   4755 1HG  GLN A 304      65.992  -7.842  10.596  1.00  0.57           H  
ATOM   4756 2HG  GLN A 304      65.584  -9.508  11.075  1.00  0.57           H  
ATOM   4757 1HE2 GLN A 304      68.830 -10.199   9.929  1.00  0.57           H  
ATOM   4758 2HE2 GLN A 304      67.846  -9.880  11.344  1.00  0.57           H  
ATOM   4759  N   ILE A 305      61.397  -8.838   8.615  1.00  0.58           N  
ATOM   4760  CA  ILE A 305      60.307  -8.538   7.696  1.00  0.58           C  
ATOM   4761  C   ILE A 305      59.290  -7.588   8.295  1.00  0.58           C  
ATOM   4762  O   ILE A 305      58.929  -6.564   7.707  1.00  0.58           O  
ATOM   4763  CB  ILE A 305      59.582  -9.823   7.280  1.00  0.58           C  
ATOM   4764  CG1 ILE A 305      60.505 -10.673   6.408  1.00  0.58           C  
ATOM   4765  CG2 ILE A 305      58.255  -9.506   6.632  1.00  0.58           C  
ATOM   4766  CD1 ILE A 305      60.017 -12.061   6.186  1.00  0.58           C  
ATOM   4767  H   ILE A 305      61.517  -9.791   8.966  1.00  0.58           H  
ATOM   4768  HA  ILE A 305      60.731  -8.071   6.806  1.00  0.58           H  
ATOM   4769  HB  ILE A 305      59.392 -10.410   8.171  1.00  0.58           H  
ATOM   4770 1HG1 ILE A 305      60.606 -10.199   5.437  1.00  0.58           H  
ATOM   4771 2HG1 ILE A 305      61.484 -10.719   6.872  1.00  0.58           H  
ATOM   4772 1HG2 ILE A 305      57.750 -10.425   6.364  1.00  0.58           H  
ATOM   4773 2HG2 ILE A 305      57.622  -8.937   7.312  1.00  0.58           H  
ATOM   4774 3HG2 ILE A 305      58.442  -8.936   5.769  1.00  0.58           H  
ATOM   4775 1HD1 ILE A 305      60.728 -12.592   5.553  1.00  0.58           H  
ATOM   4776 2HD1 ILE A 305      59.934 -12.572   7.138  1.00  0.58           H  
ATOM   4777 3HD1 ILE A 305      59.053 -12.025   5.695  1.00  0.58           H  
ATOM   4778  N   LEU A 306      58.864  -7.889   9.509  1.00  0.59           N  
ATOM   4779  CA  LEU A 306      57.850  -7.081  10.144  1.00  0.59           C  
ATOM   4780  C   LEU A 306      58.310  -5.653  10.383  1.00  0.59           C  
ATOM   4781  O   LEU A 306      57.539  -4.705  10.148  1.00  0.59           O  
ATOM   4782  CB  LEU A 306      57.439  -7.747  11.445  1.00  0.59           C  
ATOM   4783  CG  LEU A 306      56.696  -9.018  11.270  1.00  0.59           C  
ATOM   4784  CD1 LEU A 306      56.465  -9.649  12.622  1.00  0.59           C  
ATOM   4785  CD2 LEU A 306      55.472  -8.679  10.514  1.00  0.59           C  
ATOM   4786  H   LEU A 306      59.217  -8.723   9.980  1.00  0.59           H  
ATOM   4787  HA  LEU A 306      56.988  -7.047   9.485  1.00  0.59           H  
ATOM   4788 1HB  LEU A 306      58.334  -7.946  12.041  1.00  0.59           H  
ATOM   4789 2HB  LEU A 306      56.790  -7.064  11.978  1.00  0.59           H  
ATOM   4790  HG  LEU A 306      57.273  -9.716  10.694  1.00  0.59           H  
ATOM   4791 1HD1 LEU A 306      55.928 -10.579  12.516  1.00  0.59           H  
ATOM   4792 2HD1 LEU A 306      57.437  -9.839  13.061  1.00  0.59           H  
ATOM   4793 3HD1 LEU A 306      55.904  -8.986  13.259  1.00  0.59           H  
ATOM   4794 1HD2 LEU A 306      54.853  -9.526  10.326  1.00  0.59           H  
ATOM   4795 2HD2 LEU A 306      54.913  -7.946  11.064  1.00  0.59           H  
ATOM   4796 3HD2 LEU A 306      55.800  -8.266   9.573  1.00  0.59           H  
ATOM   4797  N   ASN A 307      59.596  -5.506  10.711  1.00  0.61           N  
ATOM   4798  CA  ASN A 307      60.228  -4.236  11.028  1.00  0.61           C  
ATOM   4799  C   ASN A 307      60.394  -3.320   9.819  1.00  0.61           C  
ATOM   4800  O   ASN A 307      60.800  -2.166   9.974  1.00  0.61           O  
ATOM   4801  CB  ASN A 307      61.583  -4.461  11.677  1.00  0.61           C  
ATOM   4802  CG  ASN A 307      61.540  -4.934  13.117  1.00  0.61           C  
ATOM   4803  OD1 ASN A 307      60.562  -4.728  13.862  1.00  0.61           O  
ATOM   4804  ND2 ASN A 307      62.609  -5.573  13.530  1.00  0.61           N  
ATOM   4805  H   ASN A 307      60.162  -6.347  10.839  1.00  0.61           H  
ATOM   4806  HA  ASN A 307      59.591  -3.713  11.741  1.00  0.61           H  
ATOM   4807 1HB  ASN A 307      62.129  -5.203  11.089  1.00  0.61           H  
ATOM   4808 2HB  ASN A 307      62.154  -3.536  11.633  1.00  0.61           H  
ATOM   4809 1HD2 ASN A 307      62.656  -5.919  14.467  1.00  0.61           H  
ATOM   4810 2HD2 ASN A 307      63.376  -5.714  12.906  1.00  0.61           H  
ATOM   4811  N   LYS A 308      60.060  -3.796   8.613  1.00  0.63           N  
ATOM   4812  CA  LYS A 308      60.162  -2.935   7.446  1.00  0.63           C  
ATOM   4813  C   LYS A 308      58.927  -2.040   7.365  1.00  0.63           C  
ATOM   4814  O   LYS A 308      58.898  -1.089   6.582  1.00  0.63           O  
ATOM   4815  CB  LYS A 308      60.270  -3.746   6.151  1.00  0.63           C  
ATOM   4816  CG  LYS A 308      61.460  -4.657   6.057  1.00  0.63           C  
ATOM   4817  CD  LYS A 308      62.786  -3.919   6.154  1.00  0.63           C  
ATOM   4818  CE  LYS A 308      63.954  -4.892   6.007  1.00  0.63           C  
ATOM   4819  NZ  LYS A 308      65.272  -4.217   6.155  1.00  0.63           N  
ATOM   4820  H   LYS A 308      59.726  -4.755   8.494  1.00  0.63           H  
ATOM   4821  HA  LYS A 308      61.042  -2.302   7.547  1.00  0.63           H  
ATOM   4822 1HB  LYS A 308      59.393  -4.378   6.064  1.00  0.63           H  
ATOM   4823 2HB  LYS A 308      60.276  -3.074   5.295  1.00  0.63           H  
ATOM   4824 1HG  LYS A 308      61.385  -5.366   6.855  1.00  0.63           H  
ATOM   4825 2HG  LYS A 308      61.425  -5.202   5.118  1.00  0.63           H  
ATOM   4826 1HD  LYS A 308      62.845  -3.160   5.376  1.00  0.63           H  
ATOM   4827 2HD  LYS A 308      62.853  -3.430   7.128  1.00  0.63           H  
ATOM   4828 1HE  LYS A 308      63.865  -5.666   6.771  1.00  0.63           H  
ATOM   4829 2HE  LYS A 308      63.905  -5.360   5.025  1.00  0.63           H  
ATOM   4830 1HZ  LYS A 308      66.008  -4.903   6.056  1.00  0.63           H  
ATOM   4831 2HZ  LYS A 308      65.374  -3.505   5.445  1.00  0.63           H  
ATOM   4832 3HZ  LYS A 308      65.327  -3.794   7.070  1.00  0.63           H  
ATOM   4833  N   TYR A 309      57.897  -2.361   8.160  1.00  0.64           N  
ATOM   4834  CA  TYR A 309      56.659  -1.600   8.143  1.00  0.64           C  
ATOM   4835  C   TYR A 309      56.292  -1.079   9.529  1.00  0.64           C  
ATOM   4836  O   TYR A 309      55.966   0.101   9.686  1.00  0.64           O  
ATOM   4837  CB  TYR A 309      55.551  -2.474   7.590  1.00  0.64           C  
ATOM   4838  CG  TYR A 309      55.856  -2.945   6.201  1.00  0.64           C  
ATOM   4839  CD1 TYR A 309      56.459  -4.176   6.011  1.00  0.64           C  
ATOM   4840  CD2 TYR A 309      55.566  -2.150   5.121  1.00  0.64           C  
ATOM   4841  CE1 TYR A 309      56.756  -4.605   4.753  1.00  0.64           C  
ATOM   4842  CE2 TYR A 309      55.877  -2.580   3.857  1.00  0.64           C  
ATOM   4843  CZ  TYR A 309      56.466  -3.805   3.668  1.00  0.64           C  
ATOM   4844  OH  TYR A 309      56.775  -4.228   2.395  1.00  0.64           O  
ATOM   4845  H   TYR A 309      57.971  -3.154   8.796  1.00  0.64           H  
ATOM   4846  HA  TYR A 309      56.788  -0.737   7.491  1.00  0.64           H  
ATOM   4847 1HB  TYR A 309      55.422  -3.346   8.231  1.00  0.64           H  
ATOM   4848 2HB  TYR A 309      54.612  -1.924   7.576  1.00  0.64           H  
ATOM   4849  HD1 TYR A 309      56.707  -4.803   6.864  1.00  0.64           H  
ATOM   4850  HD2 TYR A 309      55.101  -1.176   5.270  1.00  0.64           H  
ATOM   4851  HE1 TYR A 309      57.224  -5.556   4.618  1.00  0.64           H  
ATOM   4852  HE2 TYR A 309      55.659  -1.948   3.002  1.00  0.64           H  
ATOM   4853  HH  TYR A 309      56.522  -3.550   1.762  1.00  0.64           H  
ATOM   4854  N   TYR A 310      56.313  -1.966  10.530  1.00  0.65           N  
ATOM   4855  CA  TYR A 310      55.938  -1.571  11.885  1.00  0.65           C  
ATOM   4856  C   TYR A 310      56.883  -2.188  12.896  1.00  0.65           C  
ATOM   4857  O   TYR A 310      57.306  -3.328  12.740  1.00  0.65           O  
ATOM   4858  CB  TYR A 310      54.522  -2.016  12.239  1.00  0.65           C  
ATOM   4859  CG  TYR A 310      53.430  -1.537  11.328  1.00  0.65           C  
ATOM   4860  CD1 TYR A 310      53.022  -2.339  10.302  1.00  0.65           C  
ATOM   4861  CD2 TYR A 310      52.855  -0.306  11.507  1.00  0.65           C  
ATOM   4862  CE1 TYR A 310      52.007  -1.937   9.456  1.00  0.65           C  
ATOM   4863  CE2 TYR A 310      51.845   0.114  10.665  1.00  0.65           C  
ATOM   4864  CZ  TYR A 310      51.412  -0.699   9.650  1.00  0.65           C  
ATOM   4865  OH  TYR A 310      50.389  -0.278   8.820  1.00  0.65           O  
ATOM   4866  H   TYR A 310      56.620  -2.922  10.355  1.00  0.65           H  
ATOM   4867  HA  TYR A 310      56.013  -0.488  11.974  1.00  0.65           H  
ATOM   4868 1HB  TYR A 310      54.502  -3.095  12.230  1.00  0.65           H  
ATOM   4869 2HB  TYR A 310      54.283  -1.698  13.256  1.00  0.65           H  
ATOM   4870  HD1 TYR A 310      53.497  -3.299  10.178  1.00  0.65           H  
ATOM   4871  HD2 TYR A 310      53.193   0.338  12.317  1.00  0.65           H  
ATOM   4872  HE1 TYR A 310      51.672  -2.587   8.647  1.00  0.65           H  
ATOM   4873  HE2 TYR A 310      51.386   1.089  10.813  1.00  0.65           H  
ATOM   4874  HH  TYR A 310      49.938  -1.062   8.440  1.00  0.65           H  
ATOM   4875  N   GLU A 311      57.153  -1.490  13.985  1.00  0.65           N  
ATOM   4876  CA  GLU A 311      57.986  -2.105  15.005  1.00  0.65           C  
ATOM   4877  C   GLU A 311      57.374  -3.424  15.472  1.00  0.65           C  
ATOM   4878  O   GLU A 311      56.192  -3.461  15.850  1.00  0.65           O  
ATOM   4879  CB  GLU A 311      58.138  -1.153  16.199  1.00  0.65           C  
ATOM   4880  CG  GLU A 311      59.067  -1.646  17.310  1.00  0.65           C  
ATOM   4881  CD  GLU A 311      59.221  -0.647  18.442  1.00  0.65           C  
ATOM   4882  OE1 GLU A 311      58.592   0.383  18.390  1.00  0.65           O  
ATOM   4883  OE2 GLU A 311      59.971  -0.915  19.354  1.00  0.65           O  
ATOM   4884  H   GLU A 311      56.802  -0.550  14.097  1.00  0.65           H  
ATOM   4885  HA  GLU A 311      58.969  -2.314  14.579  1.00  0.65           H  
ATOM   4886 1HB  GLU A 311      58.518  -0.192  15.850  1.00  0.65           H  
ATOM   4887 2HB  GLU A 311      57.158  -0.974  16.644  1.00  0.65           H  
ATOM   4888 1HG  GLU A 311      58.669  -2.580  17.714  1.00  0.65           H  
ATOM   4889 2HG  GLU A 311      60.044  -1.862  16.880  1.00  0.65           H  
ATOM   4890  N   SER A 312      58.191  -4.480  15.476  1.00  0.65           N  
ATOM   4891  CA  SER A 312      57.760  -5.784  15.943  1.00  0.65           C  
ATOM   4892  C   SER A 312      58.526  -6.149  17.197  1.00  0.65           C  
ATOM   4893  O   SER A 312      59.629  -5.651  17.432  1.00  0.65           O  
ATOM   4894  CB  SER A 312      57.983  -6.826  14.877  1.00  0.65           C  
ATOM   4895  OG  SER A 312      59.350  -7.013  14.633  1.00  0.65           O  
ATOM   4896  H   SER A 312      59.132  -4.393  15.095  1.00  0.65           H  
ATOM   4897  HA  SER A 312      56.702  -5.738  16.183  1.00  0.65           H  
ATOM   4898 1HB  SER A 312      57.519  -7.766  15.168  1.00  0.65           H  
ATOM   4899 2HB  SER A 312      57.504  -6.480  13.984  1.00  0.65           H  
ATOM   4900  HG  SER A 312      59.721  -6.129  14.454  1.00  0.65           H  
ATOM   4901  N   PHE A 313      57.966  -7.052  17.980  1.00  0.65           N  
ATOM   4902  CA  PHE A 313      58.622  -7.477  19.200  1.00  0.65           C  
ATOM   4903  C   PHE A 313      58.363  -8.929  19.520  1.00  0.65           C  
ATOM   4904  O   PHE A 313      57.218  -9.386  19.546  1.00  0.65           O  
ATOM   4905  CB  PHE A 313      58.156  -6.548  20.334  1.00  0.65           C  
ATOM   4906  CG  PHE A 313      58.700  -6.794  21.711  1.00  0.65           C  
ATOM   4907  CD1 PHE A 313      60.041  -6.619  21.997  1.00  0.65           C  
ATOM   4908  CD2 PHE A 313      57.841  -7.128  22.747  1.00  0.65           C  
ATOM   4909  CE1 PHE A 313      60.515  -6.806  23.284  1.00  0.65           C  
ATOM   4910  CE2 PHE A 313      58.305  -7.308  24.029  1.00  0.65           C  
ATOM   4911  CZ  PHE A 313      59.641  -7.153  24.301  1.00  0.65           C  
ATOM   4912  H   PHE A 313      57.050  -7.415  17.724  1.00  0.65           H  
ATOM   4913  HA  PHE A 313      59.698  -7.352  19.073  1.00  0.65           H  
ATOM   4914 1HB  PHE A 313      58.403  -5.521  20.063  1.00  0.65           H  
ATOM   4915 2HB  PHE A 313      57.069  -6.604  20.399  1.00  0.65           H  
ATOM   4916  HD1 PHE A 313      60.724  -6.337  21.195  1.00  0.65           H  
ATOM   4917  HD2 PHE A 313      56.787  -7.242  22.536  1.00  0.65           H  
ATOM   4918  HE1 PHE A 313      61.575  -6.677  23.498  1.00  0.65           H  
ATOM   4919  HE2 PHE A 313      57.615  -7.573  24.829  1.00  0.65           H  
ATOM   4920  HZ  PHE A 313      60.009  -7.302  25.315  1.00  0.65           H  
ATOM   4921  N   GLU A 314      59.430  -9.688  19.731  1.00  0.65           N  
ATOM   4922  CA  GLU A 314      59.207 -11.063  20.122  1.00  0.65           C  
ATOM   4923  C   GLU A 314      58.381 -11.035  21.378  1.00  0.65           C  
ATOM   4924  O   GLU A 314      58.753 -10.362  22.334  1.00  0.65           O  
ATOM   4925  CB  GLU A 314      60.525 -11.792  20.403  1.00  0.65           C  
ATOM   4926  CG  GLU A 314      60.361 -13.241  20.863  1.00  0.65           C  
ATOM   4927  CD  GLU A 314      61.688 -13.949  21.145  1.00  0.65           C  
ATOM   4928  OE1 GLU A 314      62.729 -13.374  20.856  1.00  0.65           O  
ATOM   4929  OE2 GLU A 314      61.665 -15.048  21.649  1.00  0.65           O  
ATOM   4930  H   GLU A 314      60.364  -9.305  19.670  1.00  0.65           H  
ATOM   4931  HA  GLU A 314      58.656 -11.585  19.341  1.00  0.65           H  
ATOM   4932 1HB  GLU A 314      61.133 -11.798  19.498  1.00  0.65           H  
ATOM   4933 2HB  GLU A 314      61.080 -11.254  21.171  1.00  0.65           H  
ATOM   4934 1HG  GLU A 314      59.762 -13.257  21.772  1.00  0.65           H  
ATOM   4935 2HG  GLU A 314      59.813 -13.774  20.101  1.00  0.65           H  
ATOM   4936  N   LEU A 315      57.297 -11.781  21.405  1.00  0.65           N  
ATOM   4937  CA  LEU A 315      56.501 -11.820  22.604  1.00  0.65           C  
ATOM   4938  C   LEU A 315      56.800 -13.087  23.341  1.00  0.65           C  
ATOM   4939  O   LEU A 315      56.866 -13.103  24.555  1.00  0.65           O  
ATOM   4940  CB  LEU A 315      55.023 -11.757  22.297  1.00  0.65           C  
ATOM   4941  CG  LEU A 315      54.556 -10.553  21.631  1.00  0.65           C  
ATOM   4942  CD1 LEU A 315      53.135 -10.730  21.334  1.00  0.65           C  
ATOM   4943  CD2 LEU A 315      54.773  -9.384  22.513  1.00  0.65           C  
ATOM   4944  H   LEU A 315      57.021 -12.329  20.599  1.00  0.65           H  
ATOM   4945  HA  LEU A 315      56.765 -10.975  23.243  1.00  0.65           H  
ATOM   4946 1HB  LEU A 315      54.762 -12.609  21.671  1.00  0.65           H  
ATOM   4947 2HB  LEU A 315      54.479 -11.832  23.236  1.00  0.65           H  
ATOM   4948  HG  LEU A 315      55.098 -10.411  20.719  1.00  0.65           H  
ATOM   4949 1HD1 LEU A 315      52.755  -9.859  20.842  1.00  0.65           H  
ATOM   4950 2HD1 LEU A 315      53.012 -11.591  20.692  1.00  0.65           H  
ATOM   4951 3HD1 LEU A 315      52.602 -10.889  22.266  1.00  0.65           H  
ATOM   4952 1HD2 LEU A 315      54.421  -8.484  22.015  1.00  0.65           H  
ATOM   4953 2HD2 LEU A 315      54.230  -9.531  23.437  1.00  0.65           H  
ATOM   4954 3HD2 LEU A 315      55.836  -9.298  22.728  1.00  0.65           H  
ATOM   4955  N   GLY A 316      56.980 -14.182  22.644  1.00  0.66           N  
ATOM   4956  CA  GLY A 316      57.178 -15.359  23.448  1.00  0.66           C  
ATOM   4957  C   GLY A 316      57.205 -16.673  22.738  1.00  0.66           C  
ATOM   4958  O   GLY A 316      57.586 -16.781  21.577  1.00  0.66           O  
ATOM   4959  H   GLY A 316      56.929 -14.187  21.629  1.00  0.66           H  
ATOM   4960 1HA  GLY A 316      58.100 -15.246  24.018  1.00  0.66           H  
ATOM   4961 2HA  GLY A 316      56.382 -15.387  24.168  1.00  0.66           H  
ATOM   4962  N   LYS A 317      56.837 -17.700  23.481  1.00  0.69           N  
ATOM   4963  CA  LYS A 317      56.941 -19.048  22.977  1.00  0.69           C  
ATOM   4964  C   LYS A 317      55.740 -19.921  23.276  1.00  0.69           C  
ATOM   4965  O   LYS A 317      54.993 -19.724  24.237  1.00  0.69           O  
ATOM   4966  CB  LYS A 317      58.184 -19.707  23.560  1.00  0.69           C  
ATOM   4967  CG  LYS A 317      58.128 -19.851  25.070  1.00  0.69           C  
ATOM   4968  CD  LYS A 317      59.382 -20.489  25.635  1.00  0.69           C  
ATOM   4969  CE  LYS A 317      59.268 -20.641  27.144  1.00  0.69           C  
ATOM   4970  NZ  LYS A 317      60.466 -21.283  27.733  1.00  0.69           N  
ATOM   4971  H   LYS A 317      56.492 -17.517  24.424  1.00  0.69           H  
ATOM   4972  HA  LYS A 317      57.045 -18.995  21.899  1.00  0.69           H  
ATOM   4973 1HB  LYS A 317      58.305 -20.702  23.123  1.00  0.69           H  
ATOM   4974 2HB  LYS A 317      59.065 -19.121  23.298  1.00  0.69           H  
ATOM   4975 1HG  LYS A 317      57.989 -18.867  25.526  1.00  0.69           H  
ATOM   4976 2HG  LYS A 317      57.271 -20.472  25.333  1.00  0.69           H  
ATOM   4977 1HD  LYS A 317      59.521 -21.476  25.185  1.00  0.69           H  
ATOM   4978 2HD  LYS A 317      60.249 -19.874  25.401  1.00  0.69           H  
ATOM   4979 1HE  LYS A 317      59.143 -19.654  27.587  1.00  0.69           H  
ATOM   4980 2HE  LYS A 317      58.391 -21.243  27.378  1.00  0.69           H  
ATOM   4981 1HZ  LYS A 317      60.332 -21.352  28.736  1.00  0.69           H  
ATOM   4982 2HZ  LYS A 317      60.583 -22.206  27.337  1.00  0.69           H  
ATOM   4983 3HZ  LYS A 317      61.282 -20.723  27.538  1.00  0.69           H  
ATOM   4984  N   VAL A 318      55.584 -20.928  22.453  1.00  0.74           N  
ATOM   4985  CA  VAL A 318      54.528 -21.903  22.630  1.00  0.74           C  
ATOM   4986  C   VAL A 318      54.936 -22.969  23.655  1.00  0.74           C  
ATOM   4987  O   VAL A 318      56.055 -23.495  23.614  1.00  0.74           O  
ATOM   4988  CB  VAL A 318      54.212 -22.517  21.288  1.00  0.74           C  
ATOM   4989  CG1 VAL A 318      53.143 -23.580  21.439  1.00  0.74           C  
ATOM   4990  CG2 VAL A 318      53.811 -21.428  20.358  1.00  0.74           C  
ATOM   4991  H   VAL A 318      56.211 -20.994  21.646  1.00  0.74           H  
ATOM   4992  HA  VAL A 318      53.636 -21.391  22.991  1.00  0.74           H  
ATOM   4993  HB  VAL A 318      55.102 -23.000  20.905  1.00  0.74           H  
ATOM   4994 1HG1 VAL A 318      52.945 -24.026  20.485  1.00  0.74           H  
ATOM   4995 2HG1 VAL A 318      53.473 -24.347  22.122  1.00  0.74           H  
ATOM   4996 3HG1 VAL A 318      52.230 -23.118  21.829  1.00  0.74           H  
ATOM   4997 1HG2 VAL A 318      53.606 -21.824  19.406  1.00  0.74           H  
ATOM   4998 2HG2 VAL A 318      52.954 -20.972  20.745  1.00  0.74           H  
ATOM   4999 3HG2 VAL A 318      54.610 -20.695  20.277  1.00  0.74           H  
ATOM   5000  N   ILE A 319      54.047 -23.262  24.596  1.00  0.82           N  
ATOM   5001  CA  ILE A 319      54.331 -24.231  25.657  1.00  0.82           C  
ATOM   5002  C   ILE A 319      53.314 -25.372  25.641  1.00  0.82           C  
ATOM   5003  O   ILE A 319      52.360 -25.343  24.882  1.00  0.82           O  
ATOM   5004  CB  ILE A 319      54.369 -23.548  27.039  1.00  0.82           C  
ATOM   5005  CG1 ILE A 319      53.026 -22.958  27.358  1.00  0.82           C  
ATOM   5006  CG2 ILE A 319      55.417 -22.424  27.028  1.00  0.82           C  
ATOM   5007  CD1 ILE A 319      52.852 -22.452  28.768  1.00  0.82           C  
ATOM   5008  H   ILE A 319      53.140 -22.802  24.555  1.00  0.82           H  
ATOM   5009  HA  ILE A 319      55.314 -24.662  25.478  1.00  0.82           H  
ATOM   5010  HB  ILE A 319      54.617 -24.277  27.806  1.00  0.82           H  
ATOM   5011 1HG1 ILE A 319      52.889 -22.130  26.703  1.00  0.82           H  
ATOM   5012 2HG1 ILE A 319      52.261 -23.694  27.162  1.00  0.82           H  
ATOM   5013 1HG2 ILE A 319      55.446 -21.941  28.004  1.00  0.82           H  
ATOM   5014 2HG2 ILE A 319      56.395 -22.841  26.801  1.00  0.82           H  
ATOM   5015 3HG2 ILE A 319      55.158 -21.679  26.271  1.00  0.82           H  
ATOM   5016 1HD1 ILE A 319      51.848 -22.026  28.877  1.00  0.82           H  
ATOM   5017 2HD1 ILE A 319      52.975 -23.276  29.477  1.00  0.82           H  
ATOM   5018 3HD1 ILE A 319      53.596 -21.681  28.972  1.00  0.82           H  
ATOM   5019  N   LYS A 320      53.510 -26.382  26.470  1.00  0.93           N  
ATOM   5020  CA  LYS A 320      52.648 -27.570  26.461  1.00  0.93           C  
ATOM   5021  C   LYS A 320      51.420 -27.515  27.380  1.00  0.93           C  
ATOM   5022  O   LYS A 320      50.840 -28.552  27.699  1.00  0.93           O  
ATOM   5023  CB  LYS A 320      53.487 -28.804  26.778  1.00  0.93           C  
ATOM   5024  CG  LYS A 320      54.531 -29.139  25.712  1.00  0.93           C  
ATOM   5025  CD  LYS A 320      55.322 -30.388  26.086  1.00  0.93           C  
ATOM   5026  CE  LYS A 320      56.360 -30.745  25.026  1.00  0.93           C  
ATOM   5027  NZ  LYS A 320      57.158 -31.947  25.418  1.00  0.93           N  
ATOM   5028  H   LYS A 320      54.297 -26.356  27.104  1.00  0.93           H  
ATOM   5029  HA  LYS A 320      52.274 -27.691  25.451  1.00  0.93           H  
ATOM   5030 1HB  LYS A 320      54.003 -28.660  27.728  1.00  0.93           H  
ATOM   5031 2HB  LYS A 320      52.833 -29.668  26.889  1.00  0.93           H  
ATOM   5032 1HG  LYS A 320      54.025 -29.313  24.763  1.00  0.93           H  
ATOM   5033 2HG  LYS A 320      55.217 -28.301  25.589  1.00  0.93           H  
ATOM   5034 1HD  LYS A 320      55.831 -30.223  27.037  1.00  0.93           H  
ATOM   5035 2HD  LYS A 320      54.637 -31.228  26.204  1.00  0.93           H  
ATOM   5036 1HE  LYS A 320      55.853 -30.950  24.085  1.00  0.93           H  
ATOM   5037 2HE  LYS A 320      57.036 -29.900  24.887  1.00  0.93           H  
ATOM   5038 1HZ  LYS A 320      57.833 -32.157  24.696  1.00  0.93           H  
ATOM   5039 2HZ  LYS A 320      57.640 -31.763  26.287  1.00  0.93           H  
ATOM   5040 3HZ  LYS A 320      56.540 -32.738  25.538  1.00  0.93           H  
ATOM   5041  N   GLU A 321      51.023 -26.317  27.802  1.00  1.04           N  
ATOM   5042  CA  GLU A 321      49.897 -26.157  28.722  1.00  1.04           C  
ATOM   5043  C   GLU A 321      48.749 -25.258  28.186  1.00  1.04           C  
ATOM   5044  O   GLU A 321      48.588 -24.136  28.662  1.00  1.04           O  
ATOM   5045  CB  GLU A 321      50.402 -25.582  30.044  1.00  1.04           C  
ATOM   5046  CG  GLU A 321      51.413 -26.490  30.795  1.00  1.04           C  
ATOM   5047  CD  GLU A 321      51.848 -25.932  32.150  1.00  1.04           C  
ATOM   5048  OE1 GLU A 321      52.510 -24.907  32.191  1.00  1.04           O  
ATOM   5049  OE2 GLU A 321      51.485 -26.507  33.146  1.00  1.04           O  
ATOM   5050  H   GLU A 321      51.537 -25.506  27.494  1.00  1.04           H  
ATOM   5051  HA  GLU A 321      49.520 -27.144  28.955  1.00  1.04           H  
ATOM   5052 1HB  GLU A 321      50.873 -24.618  29.862  1.00  1.04           H  
ATOM   5053 2HB  GLU A 321      49.550 -25.415  30.701  1.00  1.04           H  
ATOM   5054 1HG  GLU A 321      50.958 -27.469  30.944  1.00  1.04           H  
ATOM   5055 2HG  GLU A 321      52.293 -26.623  30.168  1.00  1.04           H  
ATOM   5056  N   PRO A 322      47.871 -25.754  27.269  1.00  1.12           N  
ATOM   5057  CA  PRO A 322      46.848 -25.013  26.505  1.00  1.12           C  
ATOM   5058  C   PRO A 322      45.798 -24.317  27.340  1.00  1.12           C  
ATOM   5059  O   PRO A 322      45.111 -23.407  26.875  1.00  1.12           O  
ATOM   5060  CB  PRO A 322      46.191 -26.099  25.663  1.00  1.12           C  
ATOM   5061  CG  PRO A 322      46.468 -27.388  26.387  1.00  1.12           C  
ATOM   5062  CD  PRO A 322      47.835 -27.209  27.003  1.00  1.12           C  
ATOM   5063  HA  PRO A 322      47.324 -24.289  25.851  1.00  1.12           H  
ATOM   5064 1HB  PRO A 322      45.116 -25.895  25.570  1.00  1.12           H  
ATOM   5065 2HB  PRO A 322      46.595 -26.056  24.668  1.00  1.12           H  
ATOM   5066 1HG  PRO A 322      45.684 -27.580  27.135  1.00  1.12           H  
ATOM   5067 2HG  PRO A 322      46.439 -28.228  25.673  1.00  1.12           H  
ATOM   5068 1HD  PRO A 322      47.849 -27.809  27.911  1.00  1.12           H  
ATOM   5069 2HD  PRO A 322      48.624 -27.498  26.289  1.00  1.12           H  
ATOM   5070  N   GLU A 323      45.665 -24.744  28.575  1.00  1.16           N  
ATOM   5071  CA  GLU A 323      44.702 -24.175  29.489  1.00  1.16           C  
ATOM   5072  C   GLU A 323      45.021 -22.716  29.833  1.00  1.16           C  
ATOM   5073  O   GLU A 323      44.140 -21.981  30.284  1.00  1.16           O  
ATOM   5074  CB  GLU A 323      44.661 -25.012  30.766  1.00  1.16           C  
ATOM   5075  CG  GLU A 323      44.102 -26.420  30.565  1.00  1.16           C  
ATOM   5076  CD  GLU A 323      44.071 -27.245  31.833  1.00  1.16           C  
ATOM   5077  OE1 GLU A 323      44.537 -26.773  32.843  1.00  1.16           O  
ATOM   5078  OE2 GLU A 323      43.580 -28.349  31.785  1.00  1.16           O  
ATOM   5079  H   GLU A 323      46.257 -25.488  28.906  1.00  1.16           H  
ATOM   5080  HA  GLU A 323      43.722 -24.205  29.015  1.00  1.16           H  
ATOM   5081 1HB  GLU A 323      45.670 -25.104  31.170  1.00  1.16           H  
ATOM   5082 2HB  GLU A 323      44.051 -24.507  31.515  1.00  1.16           H  
ATOM   5083 1HG  GLU A 323      43.090 -26.344  30.168  1.00  1.16           H  
ATOM   5084 2HG  GLU A 323      44.715 -26.930  29.820  1.00  1.16           H  
ATOM   5085  N   LYS A 324      46.282 -22.300  29.659  1.00  1.15           N  
ATOM   5086  CA  LYS A 324      46.664 -20.951  30.064  1.00  1.15           C  
ATOM   5087  C   LYS A 324      47.656 -20.208  29.169  1.00  1.15           C  
ATOM   5088  O   LYS A 324      48.516 -20.805  28.499  1.00  1.15           O  
ATOM   5089  CB  LYS A 324      47.306 -21.028  31.441  1.00  1.15           C  
ATOM   5090  CG  LYS A 324      48.588 -21.813  31.413  1.00  1.15           C  
ATOM   5091  CD  LYS A 324      49.257 -21.936  32.762  1.00  1.15           C  
ATOM   5092  CE  LYS A 324      50.497 -22.753  32.567  1.00  1.15           C  
ATOM   5093  NZ  LYS A 324      51.266 -23.022  33.793  1.00  1.15           N  
ATOM   5094  H   LYS A 324      46.980 -22.933  29.264  1.00  1.15           H  
ATOM   5095  HA  LYS A 324      45.761 -20.342  30.119  1.00  1.15           H  
ATOM   5096 1HB  LYS A 324      47.522 -20.021  31.807  1.00  1.15           H  
ATOM   5097 2HB  LYS A 324      46.620 -21.501  32.143  1.00  1.15           H  
ATOM   5098 1HG  LYS A 324      48.386 -22.818  31.031  1.00  1.15           H  
ATOM   5099 2HG  LYS A 324      49.283 -21.327  30.724  1.00  1.15           H  
ATOM   5100 1HD  LYS A 324      49.515 -20.946  33.146  1.00  1.15           H  
ATOM   5101 2HD  LYS A 324      48.597 -22.436  33.468  1.00  1.15           H  
ATOM   5102 1HE  LYS A 324      50.188 -23.687  32.151  1.00  1.15           H  
ATOM   5103 2HE  LYS A 324      51.146 -22.247  31.852  1.00  1.15           H  
ATOM   5104 1HZ  LYS A 324      52.054 -23.615  33.482  1.00  1.15           H  
ATOM   5105 2HZ  LYS A 324      51.599 -22.172  34.207  1.00  1.15           H  
ATOM   5106 3HZ  LYS A 324      50.699 -23.529  34.450  1.00  1.15           H  
ATOM   5107  N   ILE A 325      47.575 -18.880  29.259  1.00  1.12           N  
ATOM   5108  CA  ILE A 325      48.614 -18.025  28.721  1.00  1.12           C  
ATOM   5109  C   ILE A 325      49.202 -17.187  29.845  1.00  1.12           C  
ATOM   5110  O   ILE A 325      48.492 -16.512  30.605  1.00  1.12           O  
ATOM   5111  CB  ILE A 325      48.166 -17.154  27.543  1.00  1.12           C  
ATOM   5112  CG1 ILE A 325      47.730 -18.055  26.411  1.00  1.12           C  
ATOM   5113  CG2 ILE A 325      49.321 -16.240  27.097  1.00  1.12           C  
ATOM   5114  CD1 ILE A 325      47.222 -17.311  25.242  1.00  1.12           C  
ATOM   5115  H   ILE A 325      46.792 -18.454  29.760  1.00  1.12           H  
ATOM   5116  HA  ILE A 325      49.407 -18.657  28.343  1.00  1.12           H  
ATOM   5117  HB  ILE A 325      47.305 -16.549  27.830  1.00  1.12           H  
ATOM   5118 1HG1 ILE A 325      48.556 -18.676  26.124  1.00  1.12           H  
ATOM   5119 2HG1 ILE A 325      46.936 -18.701  26.761  1.00  1.12           H  
ATOM   5120 1HG2 ILE A 325      49.004 -15.652  26.247  1.00  1.12           H  
ATOM   5121 2HG2 ILE A 325      49.615 -15.579  27.914  1.00  1.12           H  
ATOM   5122 3HG2 ILE A 325      50.171 -16.840  26.817  1.00  1.12           H  
ATOM   5123 1HD1 ILE A 325      46.917 -18.009  24.467  1.00  1.12           H  
ATOM   5124 2HD1 ILE A 325      46.395 -16.728  25.547  1.00  1.12           H  
ATOM   5125 3HD1 ILE A 325      48.001 -16.660  24.855  1.00  1.12           H  
ATOM   5126  N   LYS A 326      50.510 -17.312  29.999  1.00  1.11           N  
ATOM   5127  CA  LYS A 326      51.242 -16.619  31.053  1.00  1.11           C  
ATOM   5128  C   LYS A 326      51.931 -15.393  30.510  1.00  1.11           C  
ATOM   5129  O   LYS A 326      52.515 -15.466  29.432  1.00  1.11           O  
ATOM   5130  CB  LYS A 326      52.275 -17.547  31.692  1.00  1.11           C  
ATOM   5131  CG  LYS A 326      53.048 -16.908  32.855  1.00  1.11           C  
ATOM   5132  CD  LYS A 326      54.024 -17.891  33.489  1.00  1.11           C  
ATOM   5133  CE  LYS A 326      54.799 -17.242  34.629  1.00  1.11           C  
ATOM   5134  NZ  LYS A 326      55.774 -18.188  35.249  1.00  1.11           N  
ATOM   5135  H   LYS A 326      51.015 -17.897  29.326  1.00  1.11           H  
ATOM   5136  HA  LYS A 326      50.542 -16.290  31.818  1.00  1.11           H  
ATOM   5137 1HB  LYS A 326      51.773 -18.440  32.069  1.00  1.11           H  
ATOM   5138 2HB  LYS A 326      52.998 -17.869  30.937  1.00  1.11           H  
ATOM   5139 1HG  LYS A 326      53.616 -16.051  32.486  1.00  1.11           H  
ATOM   5140 2HG  LYS A 326      52.342 -16.554  33.609  1.00  1.11           H  
ATOM   5141 1HD  LYS A 326      53.479 -18.753  33.872  1.00  1.11           H  
ATOM   5142 2HD  LYS A 326      54.734 -18.235  32.731  1.00  1.11           H  
ATOM   5143 1HE  LYS A 326      55.339 -16.375  34.245  1.00  1.11           H  
ATOM   5144 2HE  LYS A 326      54.095 -16.910  35.392  1.00  1.11           H  
ATOM   5145 1HZ  LYS A 326      56.266 -17.722  35.998  1.00  1.11           H  
ATOM   5146 2HZ  LYS A 326      55.282 -18.989  35.617  1.00  1.11           H  
ATOM   5147 3HZ  LYS A 326      56.439 -18.492  34.547  1.00  1.11           H  
ATOM   5148  N   VAL A 327      51.849 -14.269  31.222  1.00  1.17           N  
ATOM   5149  CA  VAL A 327      52.554 -13.077  30.794  1.00  1.17           C  
ATOM   5150  C   VAL A 327      53.588 -12.636  31.837  1.00  1.17           C  
ATOM   5151  O   VAL A 327      53.248 -12.190  32.930  1.00  1.17           O  
ATOM   5152  CB  VAL A 327      51.569 -11.948  30.512  1.00  1.17           C  
ATOM   5153  CG1 VAL A 327      52.331 -10.743  30.089  1.00  1.17           C  
ATOM   5154  CG2 VAL A 327      50.599 -12.367  29.420  1.00  1.17           C  
ATOM   5155  H   VAL A 327      51.311 -14.236  32.084  1.00  1.17           H  
ATOM   5156  HA  VAL A 327      53.064 -13.303  29.868  1.00  1.17           H  
ATOM   5157  HB  VAL A 327      51.015 -11.706  31.425  1.00  1.17           H  
ATOM   5158 1HG1 VAL A 327      51.624  -9.942  29.883  1.00  1.17           H  
ATOM   5159 2HG1 VAL A 327      53.009 -10.453  30.884  1.00  1.17           H  
ATOM   5160 3HG1 VAL A 327      52.897 -10.981  29.197  1.00  1.17           H  
ATOM   5161 1HG2 VAL A 327      49.919 -11.551  29.240  1.00  1.17           H  
ATOM   5162 2HG2 VAL A 327      51.144 -12.595  28.516  1.00  1.17           H  
ATOM   5163 3HG2 VAL A 327      50.038 -13.246  29.736  1.00  1.17           H  
ATOM   5164  N   LYS A 328      54.857 -12.724  31.458  1.00  1.33           N  
ATOM   5165  CA  LYS A 328      55.999 -12.470  32.336  1.00  1.33           C  
ATOM   5166  C   LYS A 328      56.020 -11.106  32.997  1.00  1.33           C  
ATOM   5167  O   LYS A 328      56.421 -10.964  34.150  1.00  1.33           O  
ATOM   5168  CB  LYS A 328      57.289 -12.584  31.540  1.00  1.33           C  
ATOM   5169  CG  LYS A 328      58.569 -12.396  32.352  1.00  1.33           C  
ATOM   5170  CD  LYS A 328      59.792 -12.517  31.457  1.00  1.33           C  
ATOM   5171  CE  LYS A 328      61.088 -12.369  32.221  1.00  1.33           C  
ATOM   5172  NZ  LYS A 328      62.272 -12.438  31.311  1.00  1.33           N  
ATOM   5173  H   LYS A 328      55.035 -13.031  30.504  1.00  1.33           H  
ATOM   5174  HA  LYS A 328      55.990 -13.222  33.125  1.00  1.33           H  
ATOM   5175 1HB  LYS A 328      57.331 -13.553  31.037  1.00  1.33           H  
ATOM   5176 2HB  LYS A 328      57.290 -11.818  30.768  1.00  1.33           H  
ATOM   5177 1HG  LYS A 328      58.561 -11.401  32.806  1.00  1.33           H  
ATOM   5178 2HG  LYS A 328      58.621 -13.141  33.143  1.00  1.33           H  
ATOM   5179 1HD  LYS A 328      59.783 -13.477  30.935  1.00  1.33           H  
ATOM   5180 2HD  LYS A 328      59.756 -11.723  30.712  1.00  1.33           H  
ATOM   5181 1HE  LYS A 328      61.097 -11.414  32.744  1.00  1.33           H  
ATOM   5182 2HE  LYS A 328      61.160 -13.174  32.951  1.00  1.33           H  
ATOM   5183 1HZ  LYS A 328      63.117 -12.348  31.850  1.00  1.33           H  
ATOM   5184 2HZ  LYS A 328      62.276 -13.329  30.822  1.00  1.33           H  
ATOM   5185 3HZ  LYS A 328      62.226 -11.682  30.635  1.00  1.33           H  
ATOM   5186  N   ASN A 329      55.632 -10.095  32.240  1.00  1.62           N  
ATOM   5187  CA  ASN A 329      55.732  -8.718  32.681  1.00  1.62           C  
ATOM   5188  C   ASN A 329      54.488  -8.188  33.382  1.00  1.62           C  
ATOM   5189  O   ASN A 329      54.447  -7.013  33.750  1.00  1.62           O  
ATOM   5190  CB  ASN A 329      56.044  -7.858  31.469  1.00  1.62           C  
ATOM   5191  CG  ASN A 329      57.401  -8.158  30.895  1.00  1.62           C  
ATOM   5192  OD1 ASN A 329      58.334  -8.560  31.608  1.00  1.62           O  
ATOM   5193  ND2 ASN A 329      57.533  -7.969  29.607  1.00  1.62           N  
ATOM   5194  H   ASN A 329      55.279 -10.295  31.319  1.00  1.62           H  
ATOM   5195  HA  ASN A 329      56.556  -8.649  33.392  1.00  1.62           H  
ATOM   5196 1HB  ASN A 329      55.301  -8.039  30.693  1.00  1.62           H  
ATOM   5197 2HB  ASN A 329      55.989  -6.803  31.737  1.00  1.62           H  
ATOM   5198 1HD2 ASN A 329      58.410  -8.151  29.161  1.00  1.62           H  
ATOM   5199 2HD2 ASN A 329      56.752  -7.620  29.049  1.00  1.62           H  
ATOM   5200  N   TYR A 330      53.465  -9.026  33.541  1.00  2.03           N  
ATOM   5201  CA  TYR A 330      52.206  -8.566  34.108  1.00  2.03           C  
ATOM   5202  C   TYR A 330      51.665  -9.501  35.178  1.00  2.03           C  
ATOM   5203  O   TYR A 330      52.276 -10.515  35.483  1.00  2.03           O  
ATOM   5204  CB  TYR A 330      51.215  -8.247  32.986  1.00  2.03           C  
ATOM   5205  CG  TYR A 330      51.709  -7.048  32.139  1.00  2.03           C  
ATOM   5206  CD1 TYR A 330      52.469  -7.220  30.984  1.00  2.03           C  
ATOM   5207  CD2 TYR A 330      51.449  -5.767  32.576  1.00  2.03           C  
ATOM   5208  CE1 TYR A 330      52.936  -6.135  30.278  1.00  2.03           C  
ATOM   5209  CE2 TYR A 330      51.932  -4.691  31.872  1.00  2.03           C  
ATOM   5210  CZ  TYR A 330      52.668  -4.878  30.723  1.00  2.03           C  
ATOM   5211  OH  TYR A 330      53.145  -3.801  30.028  1.00  2.03           O  
ATOM   5212  H   TYR A 330      53.546 -10.010  33.274  1.00  2.03           H  
ATOM   5213  HA  TYR A 330      52.399  -7.620  34.613  1.00  2.03           H  
ATOM   5214 1HB  TYR A 330      51.115  -9.112  32.332  1.00  2.03           H  
ATOM   5215 2HB  TYR A 330      50.245  -8.030  33.379  1.00  2.03           H  
ATOM   5216  HD1 TYR A 330      52.704  -8.191  30.637  1.00  2.03           H  
ATOM   5217  HD2 TYR A 330      50.877  -5.604  33.484  1.00  2.03           H  
ATOM   5218  HE1 TYR A 330      53.532  -6.273  29.378  1.00  2.03           H  
ATOM   5219  HE2 TYR A 330      51.734  -3.683  32.227  1.00  2.03           H  
ATOM   5220  HH  TYR A 330      53.352  -4.070  29.098  1.00  2.03           H  
ATOM   5221  N   GLY A 331      50.608  -9.064  35.861  1.00  2.51           N  
ATOM   5222  CA  GLY A 331      49.932  -9.785  36.953  1.00  2.51           C  
ATOM   5223  C   GLY A 331      48.690 -10.690  36.678  1.00  2.51           C  
ATOM   5224  O   GLY A 331      47.590 -10.241  36.991  1.00  2.51           O  
ATOM   5225  H   GLY A 331      50.207  -8.185  35.573  1.00  2.51           H  
ATOM   5226 1HA  GLY A 331      50.681 -10.381  37.467  1.00  2.51           H  
ATOM   5227 2HA  GLY A 331      49.630  -9.038  37.688  1.00  2.51           H  
ATOM   5228  N   ILE A 332      48.780 -11.940  36.150  1.00  2.96           N  
ATOM   5229  CA  ILE A 332      49.933 -12.654  35.589  1.00  2.96           C  
ATOM   5230  C   ILE A 332      49.538 -13.636  34.483  1.00  2.96           C  
ATOM   5231  O   ILE A 332      50.265 -13.788  33.505  1.00  2.96           O  
ATOM   5232  CB  ILE A 332      50.803 -13.355  36.659  1.00  2.96           C  
ATOM   5233  CG1 ILE A 332      52.111 -13.826  35.994  1.00  2.96           C  
ATOM   5234  CG2 ILE A 332      50.095 -14.519  37.333  1.00  2.96           C  
ATOM   5235  CD1 ILE A 332      53.185 -14.228  36.965  1.00  2.96           C  
ATOM   5236  H   ILE A 332      47.903 -12.431  36.091  1.00  2.96           H  
ATOM   5237  HA  ILE A 332      50.559 -11.942  35.094  1.00  2.96           H  
ATOM   5238  HB  ILE A 332      51.073 -12.632  37.414  1.00  2.96           H  
ATOM   5239 1HG1 ILE A 332      51.888 -14.677  35.353  1.00  2.96           H  
ATOM   5240 2HG1 ILE A 332      52.501 -13.019  35.368  1.00  2.96           H  
ATOM   5241 1HG2 ILE A 332      50.756 -14.954  38.081  1.00  2.96           H  
ATOM   5242 2HG2 ILE A 332      49.185 -14.166  37.816  1.00  2.96           H  
ATOM   5243 3HG2 ILE A 332      49.856 -15.271  36.608  1.00  2.96           H  
ATOM   5244 1HD1 ILE A 332      54.069 -14.540  36.414  1.00  2.96           H  
ATOM   5245 2HD1 ILE A 332      53.435 -13.373  37.595  1.00  2.96           H  
ATOM   5246 3HD1 ILE A 332      52.830 -15.048  37.585  1.00  2.96           H  
ATOM   5247  N   THR A 333      48.412 -14.334  34.651  1.00  3.29           N  
ATOM   5248  CA  THR A 333      48.010 -15.347  33.679  1.00  3.29           C  
ATOM   5249  C   THR A 333      46.497 -15.424  33.571  1.00  3.29           C  
ATOM   5250  O   THR A 333      45.793 -15.136  34.543  1.00  3.29           O  
ATOM   5251  CB  THR A 333      48.556 -16.732  34.088  1.00  3.29           C  
ATOM   5252  OG1 THR A 333      48.322 -17.671  33.040  1.00  3.29           O  
ATOM   5253  CG2 THR A 333      47.855 -17.223  35.333  1.00  3.29           C  
ATOM   5254  H   THR A 333      47.838 -14.184  35.466  1.00  3.29           H  
ATOM   5255  HA  THR A 333      48.406 -15.078  32.701  1.00  3.29           H  
ATOM   5256  HB  THR A 333      49.628 -16.655  34.268  1.00  3.29           H  
ATOM   5257  HG1 THR A 333      48.412 -17.211  32.184  1.00  3.29           H  
ATOM   5258 1HG2 THR A 333      48.248 -18.201  35.608  1.00  3.29           H  
ATOM   5259 2HG2 THR A 333      48.011 -16.529  36.148  1.00  3.29           H  
ATOM   5260 3HG2 THR A 333      46.787 -17.304  35.130  1.00  3.29           H  
ATOM   5261  N   LEU A 334      46.007 -15.837  32.402  1.00  3.46           N  
ATOM   5262  CA  LEU A 334      44.568 -15.988  32.202  1.00  3.46           C  
ATOM   5263  C   LEU A 334      44.274 -16.760  30.909  1.00  3.46           C  
ATOM   5264  O   LEU A 334      43.115 -16.958  30.539  1.00  3.46           O  
ATOM   5265  OXT LEU A 334      45.155 -17.494  30.464  1.00  3.46           O  
ATOM   5266  CB  LEU A 334      43.914 -14.586  32.199  1.00  3.46           C  
ATOM   5267  CG  LEU A 334      42.407 -14.509  32.075  1.00  3.46           C  
ATOM   5268  CD1 LEU A 334      41.774 -15.154  33.291  1.00  3.46           C  
ATOM   5269  CD2 LEU A 334      42.001 -13.042  32.036  1.00  3.46           C  
ATOM   5270  H   LEU A 334      46.668 -16.053  31.657  1.00  3.46           H  
ATOM   5271  HA  LEU A 334      44.161 -16.556  33.038  1.00  3.46           H  
ATOM   5272 1HB  LEU A 334      44.168 -14.065  33.115  1.00  3.46           H  
ATOM   5273 2HB  LEU A 334      44.333 -14.021  31.368  1.00  3.46           H  
ATOM   5274  HG  LEU A 334      42.070 -15.026  31.178  1.00  3.46           H  
ATOM   5275 1HD1 LEU A 334      40.690 -15.084  33.217  1.00  3.46           H  
ATOM   5276 2HD1 LEU A 334      42.068 -16.202  33.346  1.00  3.46           H  
ATOM   5277 3HD1 LEU A 334      42.112 -14.632  34.191  1.00  3.46           H  
ATOM   5278 1HD2 LEU A 334      40.931 -12.979  31.983  1.00  3.46           H  
ATOM   5279 2HD2 LEU A 334      42.340 -12.554  32.947  1.00  3.46           H  
ATOM   5280 3HD2 LEU A 334      42.444 -12.545  31.181  1.00  3.46           H  
TER    5281
ENDMDL

REMARK ID 690496 MODEL 5 2025-10-11_00000099_full_19
PFRMAT TS
TARGET 2025-10-11_00000099_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.015  -1.163   0.893  1.00  7.62           N  
ATOM      2  CA  MET A   1       0.739  -0.368  -0.068  1.00  7.62           C  
ATOM      3  C   MET A   1       0.932   1.064   0.392  1.00  7.62           C  
ATOM      4  O   MET A   1       2.003   1.445   0.866  1.00  7.62           O  
ATOM      5  CB  MET A   1       0.054  -0.355  -1.433  1.00  7.62           C  
ATOM      6  CG  MET A   1       0.070  -1.664  -2.182  1.00  7.62           C  
ATOM      7  SD  MET A   1      -0.865  -1.554  -3.714  1.00  7.62           S  
ATOM      8  CE  MET A   1       0.181  -0.426  -4.638  1.00  7.62           C  
ATOM      9 1H   MET A   1       0.626  -1.705   1.453  1.00  7.62           H  
ATOM     10 2H   MET A   1      -0.546  -0.545   1.491  1.00  7.62           H  
ATOM     11 3H   MET A   1      -0.642  -1.784   0.404  1.00  7.62           H  
ATOM     12  HA  MET A   1       1.728  -0.813  -0.178  1.00  7.62           H  
ATOM     13 1HB  MET A   1      -0.988  -0.072  -1.315  1.00  7.62           H  
ATOM     14 2HB  MET A   1       0.526   0.399  -2.065  1.00  7.62           H  
ATOM     15 1HG  MET A   1       1.097  -1.939  -2.419  1.00  7.62           H  
ATOM     16 2HG  MET A   1      -0.363  -2.449  -1.564  1.00  7.62           H  
ATOM     17 1HE  MET A   1      -0.253  -0.249  -5.622  1.00  7.62           H  
ATOM     18 2HE  MET A   1       0.261   0.521  -4.099  1.00  7.62           H  
ATOM     19 3HE  MET A   1       1.174  -0.863  -4.753  1.00  7.62           H  
ATOM     20  N   LEU A   2      -0.113   1.874   0.288  1.00  7.01           N  
ATOM     21  CA  LEU A   2       0.018   3.305   0.556  1.00  7.01           C  
ATOM     22  C   LEU A   2      -0.088   3.673   2.033  1.00  7.01           C  
ATOM     23  O   LEU A   2      -0.994   4.387   2.434  1.00  7.01           O  
ATOM     24  CB  LEU A   2      -1.059   4.036  -0.243  1.00  7.01           C  
ATOM     25  CG  LEU A   2      -0.995   3.798  -1.749  1.00  7.01           C  
ATOM     26  CD1 LEU A   2      -2.133   4.534  -2.420  1.00  7.01           C  
ATOM     27  CD2 LEU A   2       0.348   4.259  -2.270  1.00  7.01           C  
ATOM     28  H   LEU A   2      -1.001   1.534  -0.050  1.00  7.01           H  
ATOM     29  HA  LEU A   2       0.995   3.627   0.196  1.00  7.01           H  
ATOM     30 1HB  LEU A   2      -2.038   3.715   0.109  1.00  7.01           H  
ATOM     31 2HB  LEU A   2      -0.970   5.099  -0.074  1.00  7.01           H  
ATOM     32  HG  LEU A   2      -1.113   2.737  -1.957  1.00  7.01           H  
ATOM     33 1HD1 LEU A   2      -2.098   4.358  -3.496  1.00  7.01           H  
ATOM     34 2HD1 LEU A   2      -3.083   4.173  -2.025  1.00  7.01           H  
ATOM     35 3HD1 LEU A   2      -2.039   5.602  -2.223  1.00  7.01           H  
ATOM     36 1HD2 LEU A   2       0.403   4.086  -3.344  1.00  7.01           H  
ATOM     37 2HD2 LEU A   2       0.465   5.324  -2.070  1.00  7.01           H  
ATOM     38 3HD2 LEU A   2       1.147   3.708  -1.772  1.00  7.01           H  
ATOM     39  N   THR A   3       0.869   3.168   2.801  1.00  6.26           N  
ATOM     40  CA  THR A   3       1.066   3.333   4.249  1.00  6.26           C  
ATOM     41  C   THR A   3       0.007   4.124   5.058  1.00  6.26           C  
ATOM     42  O   THR A   3      -1.075   3.628   5.375  1.00  6.26           O  
ATOM     43  CB  THR A   3       2.465   3.957   4.483  1.00  6.26           C  
ATOM     44  OG1 THR A   3       2.562   5.272   3.856  1.00  6.26           O  
ATOM     45  CG2 THR A   3       3.523   3.064   3.887  1.00  6.26           C  
ATOM     46  H   THR A   3       1.544   2.598   2.295  1.00  6.26           H  
ATOM     47  HA  THR A   3       1.093   2.328   4.673  1.00  6.26           H  
ATOM     48  HB  THR A   3       2.649   4.048   5.538  1.00  6.26           H  
ATOM     49  HG1 THR A   3       1.772   5.810   4.020  1.00  6.26           H  
ATOM     50 1HG2 THR A   3       4.507   3.498   4.059  1.00  6.26           H  
ATOM     51 2HG2 THR A   3       3.473   2.080   4.353  1.00  6.26           H  
ATOM     52 3HG2 THR A   3       3.351   2.963   2.813  1.00  6.26           H  
ATOM     53  N   TYR A   4       0.399   5.334   5.425  1.00  5.42           N  
ATOM     54  CA  TYR A   4      -0.304   6.340   6.223  1.00  5.42           C  
ATOM     55  C   TYR A   4       0.154   7.629   5.575  1.00  5.42           C  
ATOM     56  O   TYR A   4       0.839   7.532   4.554  1.00  5.42           O  
ATOM     57  CB  TYR A   4       0.074   6.276   7.702  1.00  5.42           C  
ATOM     58  CG  TYR A   4       1.512   6.631   8.010  1.00  5.42           C  
ATOM     59  CD1 TYR A   4       1.846   7.925   8.382  1.00  5.42           C  
ATOM     60  CD2 TYR A   4       2.493   5.669   7.926  1.00  5.42           C  
ATOM     61  CE1 TYR A   4       3.150   8.254   8.662  1.00  5.42           C  
ATOM     62  CE2 TYR A   4       3.805   5.994   8.203  1.00  5.42           C  
ATOM     63  CZ  TYR A   4       4.134   7.285   8.570  1.00  5.42           C  
ATOM     64  OH  TYR A   4       5.442   7.612   8.849  1.00  5.42           O  
ATOM     65  H   TYR A   4       1.323   5.591   5.111  1.00  5.42           H  
ATOM     66  HA  TYR A   4      -1.381   6.239   6.114  1.00  5.42           H  
ATOM     67 1HB  TYR A   4      -0.568   6.954   8.243  1.00  5.42           H  
ATOM     68 2HB  TYR A   4      -0.117   5.274   8.085  1.00  5.42           H  
ATOM     69  HD1 TYR A   4       1.071   8.686   8.454  1.00  5.42           H  
ATOM     70  HD2 TYR A   4       2.231   4.654   7.645  1.00  5.42           H  
ATOM     71  HE1 TYR A   4       3.404   9.273   8.953  1.00  5.42           H  
ATOM     72  HE2 TYR A   4       4.581   5.230   8.135  1.00  5.42           H  
ATOM     73  HH  TYR A   4       5.995   6.833   8.744  1.00  5.42           H  
ATOM     74  N   ALA A   5      -0.271   8.818   6.017  1.00  4.57           N  
ATOM     75  CA  ALA A   5       0.231  10.024   5.349  1.00  4.57           C  
ATOM     76  C   ALA A   5      -0.282  10.045   3.924  1.00  4.57           C  
ATOM     77  O   ALA A   5      -1.397  10.509   3.695  1.00  4.57           O  
ATOM     78  CB  ALA A   5       1.758  10.133   5.416  1.00  4.57           C  
ATOM     79  H   ALA A   5      -0.887   8.929   6.818  1.00  4.57           H  
ATOM     80  HA  ALA A   5      -0.185  10.890   5.863  1.00  4.57           H  
ATOM     81 1HB  ALA A   5       2.059  11.063   4.935  1.00  4.57           H  
ATOM     82 2HB  ALA A   5       2.065  10.156   6.458  1.00  4.57           H  
ATOM     83 3HB  ALA A   5       2.267   9.320   4.930  1.00  4.57           H  
ATOM     84  N   GLN A   6       0.495   9.519   2.966  1.00  3.76           N  
ATOM     85  CA  GLN A   6       0.106   9.461   1.547  1.00  3.76           C  
ATOM     86  C   GLN A   6      -1.267   8.786   1.388  1.00  3.76           C  
ATOM     87  O   GLN A   6      -1.994   9.041   0.428  1.00  3.76           O  
ATOM     88  CB  GLN A   6       1.154   8.680   0.732  1.00  3.76           C  
ATOM     89  CG  GLN A   6       1.226   7.178   1.059  1.00  3.76           C  
ATOM     90  CD  GLN A   6       2.311   6.438   0.276  1.00  3.76           C  
ATOM     91  OE1 GLN A   6       2.412   6.588  -0.945  1.00  3.76           O  
ATOM     92  NE2 GLN A   6       3.124   5.640   0.962  1.00  3.76           N  
ATOM     93  H   GLN A   6       1.358   9.086   3.263  1.00  3.76           H  
ATOM     94  HA  GLN A   6       0.036  10.478   1.162  1.00  3.76           H  
ATOM     95 1HB  GLN A   6       0.936   8.779  -0.330  1.00  3.76           H  
ATOM     96 2HB  GLN A   6       2.141   9.107   0.908  1.00  3.76           H  
ATOM     97 1HG  GLN A   6       1.431   7.059   2.118  1.00  3.76           H  
ATOM     98 2HG  GLN A   6       0.276   6.728   0.820  1.00  3.76           H  
ATOM     99 1HE2 GLN A   6       3.850   5.137   0.492  1.00  3.76           H  
ATOM    100 2HE2 GLN A   6       3.014   5.542   1.964  1.00  3.76           H  
ATOM    101  N   ALA A   7      -1.634   7.971   2.380  1.00  3.07           N  
ATOM    102  CA  ALA A   7      -2.919   7.277   2.471  1.00  3.07           C  
ATOM    103  C   ALA A   7      -4.102   8.246   2.524  1.00  3.07           C  
ATOM    104  O   ALA A   7      -5.245   7.870   2.253  1.00  3.07           O  
ATOM    105  CB  ALA A   7      -3.002   6.473   3.748  1.00  3.07           C  
ATOM    106  H   ALA A   7      -0.935   7.811   3.106  1.00  3.07           H  
ATOM    107  HA  ALA A   7      -3.013   6.628   1.600  1.00  3.07           H  
ATOM    108 1HB  ALA A   7      -3.957   5.957   3.789  1.00  3.07           H  
ATOM    109 2HB  ALA A   7      -2.217   5.761   3.804  1.00  3.07           H  
ATOM    110 3HB  ALA A   7      -2.925   7.155   4.587  1.00  3.07           H  
ATOM    111  N   GLY A   8      -3.828   9.466   2.982  1.00  2.50           N  
ATOM    112  CA  GLY A   8      -4.822  10.487   3.252  1.00  2.50           C  
ATOM    113  C   GLY A   8      -5.079  10.483   4.756  1.00  2.50           C  
ATOM    114  O   GLY A   8      -6.172  10.811   5.212  1.00  2.50           O  
ATOM    115  H   GLY A   8      -2.862   9.712   3.135  1.00  2.50           H  
ATOM    116 1HA  GLY A   8      -4.449  11.460   2.933  1.00  2.50           H  
ATOM    117 2HA  GLY A   8      -5.739  10.276   2.706  1.00  2.50           H  
ATOM    118  N   VAL A   9      -4.069  10.040   5.519  1.00  2.06           N  
ATOM    119  CA  VAL A   9      -4.198   9.938   6.976  1.00  2.06           C  
ATOM    120  C   VAL A   9      -3.097  10.610   7.789  1.00  2.06           C  
ATOM    121  O   VAL A   9      -1.927  10.209   7.748  1.00  2.06           O  
ATOM    122  CB  VAL A   9      -4.233   8.459   7.391  1.00  2.06           C  
ATOM    123  CG1 VAL A   9      -4.339   8.356   8.915  1.00  2.06           C  
ATOM    124  CG2 VAL A   9      -5.406   7.764   6.702  1.00  2.06           C  
ATOM    125  H   VAL A   9      -3.186   9.850   5.053  1.00  2.06           H  
ATOM    126  HA  VAL A   9      -5.144  10.395   7.257  1.00  2.06           H  
ATOM    127  HB  VAL A   9      -3.301   7.976   7.096  1.00  2.06           H  
ATOM    128 1HG1 VAL A   9      -4.350   7.307   9.209  1.00  2.06           H  
ATOM    129 2HG1 VAL A   9      -3.483   8.845   9.380  1.00  2.06           H  
ATOM    130 3HG1 VAL A   9      -5.245   8.829   9.261  1.00  2.06           H  
ATOM    131 1HG2 VAL A   9      -5.426   6.717   6.996  1.00  2.06           H  
ATOM    132 2HG2 VAL A   9      -6.340   8.238   6.993  1.00  2.06           H  
ATOM    133 3HG2 VAL A   9      -5.297   7.826   5.622  1.00  2.06           H  
ATOM    134  N   ASP A  10      -3.479  11.591   8.601  1.00  1.73           N  
ATOM    135  CA  ASP A  10      -2.508  12.279   9.444  1.00  1.73           C  
ATOM    136  C   ASP A  10      -2.397  11.625  10.816  1.00  1.73           C  
ATOM    137  O   ASP A  10      -3.163  11.943  11.733  1.00  1.73           O  
ATOM    138  CB  ASP A  10      -2.849  13.774   9.535  1.00  1.73           C  
ATOM    139  CG  ASP A  10      -1.852  14.619  10.383  1.00  1.73           C  
ATOM    140  OD1 ASP A  10      -1.175  14.073  11.249  1.00  1.73           O  
ATOM    141  OD2 ASP A  10      -1.765  15.803  10.129  1.00  1.73           O  
ATOM    142  H   ASP A  10      -4.449  11.872   8.612  1.00  1.73           H  
ATOM    143  HA  ASP A  10      -1.531  12.204   8.964  1.00  1.73           H  
ATOM    144 1HB  ASP A  10      -2.886  14.196   8.529  1.00  1.73           H  
ATOM    145 2HB  ASP A  10      -3.844  13.888   9.969  1.00  1.73           H  
ATOM    146  N   GLU A  11      -1.425  10.714  10.944  1.00  1.50           N  
ATOM    147  CA  GLU A  11      -1.232   9.909  12.152  1.00  1.50           C  
ATOM    148  C   GLU A  11      -0.862  10.710  13.391  1.00  1.50           C  
ATOM    149  O   GLU A  11      -1.238  10.333  14.501  1.00  1.50           O  
ATOM    150  CB  GLU A  11      -0.157   8.848  11.919  1.00  1.50           C  
ATOM    151  CG  GLU A  11      -0.571   7.717  11.010  1.00  1.50           C  
ATOM    152  CD  GLU A  11      -1.634   6.819  11.601  1.00  1.50           C  
ATOM    153  OE1 GLU A  11      -1.454   6.370  12.709  1.00  1.50           O  
ATOM    154  OE2 GLU A  11      -2.611   6.570  10.944  1.00  1.50           O  
ATOM    155  H   GLU A  11      -0.833  10.542  10.142  1.00  1.50           H  
ATOM    156  HA  GLU A  11      -2.167   9.392  12.353  1.00  1.50           H  
ATOM    157 1HB  GLU A  11       0.725   9.316  11.478  1.00  1.50           H  
ATOM    158 2HB  GLU A  11       0.145   8.420  12.875  1.00  1.50           H  
ATOM    159 1HG  GLU A  11      -0.962   8.161  10.097  1.00  1.50           H  
ATOM    160 2HG  GLU A  11       0.302   7.122  10.761  1.00  1.50           H  
ATOM    161  N   GLU A  12      -0.098  11.790  13.238  1.00  1.34           N  
ATOM    162  CA  GLU A  12       0.282  12.547  14.422  1.00  1.34           C  
ATOM    163  C   GLU A  12      -0.942  13.197  15.033  1.00  1.34           C  
ATOM    164  O   GLU A  12      -1.204  13.056  16.234  1.00  1.34           O  
ATOM    165  CB  GLU A  12       1.323  13.622  14.107  1.00  1.34           C  
ATOM    166  CG  GLU A  12       1.732  14.441  15.339  1.00  1.34           C  
ATOM    167  CD  GLU A  12       2.783  15.495  15.079  1.00  1.34           C  
ATOM    168  OE1 GLU A  12       3.281  15.579  13.983  1.00  1.34           O  
ATOM    169  OE2 GLU A  12       3.062  16.244  15.997  1.00  1.34           O  
ATOM    170  H   GLU A  12       0.179  12.098  12.311  1.00  1.34           H  
ATOM    171  HA  GLU A  12       0.702  11.858  15.154  1.00  1.34           H  
ATOM    172 1HB  GLU A  12       2.216  13.158  13.691  1.00  1.34           H  
ATOM    173 2HB  GLU A  12       0.924  14.307  13.355  1.00  1.34           H  
ATOM    174 1HG  GLU A  12       0.837  14.932  15.724  1.00  1.34           H  
ATOM    175 2HG  GLU A  12       2.092  13.759  16.107  1.00  1.34           H  
ATOM    176  N   LYS A  13      -1.720  13.889  14.201  1.00  1.23           N  
ATOM    177  CA  LYS A  13      -2.893  14.554  14.738  1.00  1.23           C  
ATOM    178  C   LYS A  13      -3.911  13.526  15.215  1.00  1.23           C  
ATOM    179  O   LYS A  13      -4.562  13.728  16.245  1.00  1.23           O  
ATOM    180  CB  LYS A  13      -3.559  15.429  13.704  1.00  1.23           C  
ATOM    181  CG  LYS A  13      -2.851  16.666  13.257  1.00  1.23           C  
ATOM    182  CD  LYS A  13      -3.698  17.326  12.154  1.00  1.23           C  
ATOM    183  CE  LYS A  13      -3.029  18.534  11.538  1.00  1.23           C  
ATOM    184  NZ  LYS A  13      -3.791  19.023  10.353  1.00  1.23           N  
ATOM    185  H   LYS A  13      -1.485  13.968  13.199  1.00  1.23           H  
ATOM    186  HA  LYS A  13      -2.593  15.163  15.589  1.00  1.23           H  
ATOM    187 1HB  LYS A  13      -3.788  14.836  12.819  1.00  1.23           H  
ATOM    188 2HB  LYS A  13      -4.475  15.772  14.136  1.00  1.23           H  
ATOM    189 1HG  LYS A  13      -2.720  17.354  14.088  1.00  1.23           H  
ATOM    190 2HG  LYS A  13      -1.872  16.400  12.849  1.00  1.23           H  
ATOM    191 1HD  LYS A  13      -3.886  16.596  11.363  1.00  1.23           H  
ATOM    192 2HD  LYS A  13      -4.663  17.631  12.562  1.00  1.23           H  
ATOM    193 1HE  LYS A  13      -2.968  19.330  12.276  1.00  1.23           H  
ATOM    194 2HE  LYS A  13      -2.021  18.260  11.222  1.00  1.23           H  
ATOM    195 1HZ  LYS A  13      -3.337  19.816   9.940  1.00  1.23           H  
ATOM    196 2HZ  LYS A  13      -3.828  18.265   9.671  1.00  1.23           H  
ATOM    197 3HZ  LYS A  13      -4.732  19.283  10.620  1.00  1.23           H  
ATOM    198  N   THR A  14      -4.032  12.411  14.477  1.00  1.17           N  
ATOM    199  CA  THR A  14      -4.988  11.370  14.818  1.00  1.17           C  
ATOM    200  C   THR A  14      -4.657  10.788  16.181  1.00  1.17           C  
ATOM    201  O   THR A  14      -5.552  10.618  17.011  1.00  1.17           O  
ATOM    202  CB  THR A  14      -4.987  10.239  13.771  1.00  1.17           C  
ATOM    203  OG1 THR A  14      -5.346  10.764  12.504  1.00  1.17           O  
ATOM    204  CG2 THR A  14      -5.978   9.175  14.135  1.00  1.17           C  
ATOM    205  H   THR A  14      -3.476  12.293  13.629  1.00  1.17           H  
ATOM    206  HA  THR A  14      -5.983  11.809  14.859  1.00  1.17           H  
ATOM    207  HB  THR A  14      -3.996   9.803  13.715  1.00  1.17           H  
ATOM    208  HG1 THR A  14      -4.688  11.437  12.250  1.00  1.17           H  
ATOM    209 1HG2 THR A  14      -5.961   8.389  13.381  1.00  1.17           H  
ATOM    210 2HG2 THR A  14      -5.715   8.753  15.105  1.00  1.17           H  
ATOM    211 3HG2 THR A  14      -6.975   9.612  14.179  1.00  1.17           H  
ATOM    212  N   ALA A  15      -3.373  10.493  16.425  1.00  1.13           N  
ATOM    213  CA  ALA A  15      -2.957   9.959  17.709  1.00  1.13           C  
ATOM    214  C   ALA A  15      -3.269  10.935  18.828  1.00  1.13           C  
ATOM    215  O   ALA A  15      -3.747  10.532  19.888  1.00  1.13           O  
ATOM    216  CB  ALA A  15      -1.470   9.666  17.698  1.00  1.13           C  
ATOM    217  H   ALA A  15      -2.665  10.628  15.703  1.00  1.13           H  
ATOM    218  HA  ALA A  15      -3.510   9.039  17.890  1.00  1.13           H  
ATOM    219 1HB  ALA A  15      -1.168   9.251  18.657  1.00  1.13           H  
ATOM    220 2HB  ALA A  15      -1.248   8.953  16.903  1.00  1.13           H  
ATOM    221 3HB  ALA A  15      -0.925  10.595  17.511  1.00  1.13           H  
ATOM    222  N   LYS A  16      -3.060  12.232  18.596  1.00  1.11           N  
ATOM    223  CA  LYS A  16      -3.345  13.196  19.648  1.00  1.11           C  
ATOM    224  C   LYS A  16      -4.842  13.223  19.944  1.00  1.11           C  
ATOM    225  O   LYS A  16      -5.261  13.225  21.109  1.00  1.11           O  
ATOM    226  CB  LYS A  16      -2.823  14.568  19.235  1.00  1.11           C  
ATOM    227  CG  LYS A  16      -1.299  14.660  19.231  1.00  1.11           C  
ATOM    228  CD  LYS A  16      -0.809  16.014  18.744  1.00  1.11           C  
ATOM    229  CE  LYS A  16       0.720  16.083  18.771  1.00  1.11           C  
ATOM    230  NZ  LYS A  16       1.239  17.377  18.238  1.00  1.11           N  
ATOM    231  H   LYS A  16      -2.658  12.543  17.708  1.00  1.11           H  
ATOM    232  HA  LYS A  16      -2.827  12.888  20.553  1.00  1.11           H  
ATOM    233 1HB  LYS A  16      -3.181  14.808  18.234  1.00  1.11           H  
ATOM    234 2HB  LYS A  16      -3.210  15.327  19.912  1.00  1.11           H  
ATOM    235 1HG  LYS A  16      -0.932  14.496  20.242  1.00  1.11           H  
ATOM    236 2HG  LYS A  16      -0.893  13.882  18.588  1.00  1.11           H  
ATOM    237 1HD  LYS A  16      -1.149  16.168  17.717  1.00  1.11           H  
ATOM    238 2HD  LYS A  16      -1.229  16.805  19.373  1.00  1.11           H  
ATOM    239 1HE  LYS A  16       1.059  15.965  19.798  1.00  1.11           H  
ATOM    240 2HE  LYS A  16       1.123  15.269  18.172  1.00  1.11           H  
ATOM    241 1HZ  LYS A  16       2.255  17.377  18.277  1.00  1.11           H  
ATOM    242 2HZ  LYS A  16       0.941  17.491  17.275  1.00  1.11           H  
ATOM    243 3HZ  LYS A  16       0.881  18.138  18.793  1.00  1.11           H  
ATOM    244  N   ALA A  17      -5.645  13.171  18.885  1.00  1.10           N  
ATOM    245  CA  ALA A  17      -7.089  13.159  19.009  1.00  1.10           C  
ATOM    246  C   ALA A  17      -7.567  11.919  19.776  1.00  1.10           C  
ATOM    247  O   ALA A  17      -8.450  12.001  20.638  1.00  1.10           O  
ATOM    248  CB  ALA A  17      -7.683  13.209  17.630  1.00  1.10           C  
ATOM    249  H   ALA A  17      -5.233  13.174  17.952  1.00  1.10           H  
ATOM    250  HA  ALA A  17      -7.393  14.044  19.568  1.00  1.10           H  
ATOM    251 1HB  ALA A  17      -8.701  13.233  17.715  1.00  1.10           H  
ATOM    252 2HB  ALA A  17      -7.335  14.108  17.118  1.00  1.10           H  
ATOM    253 3HB  ALA A  17      -7.383  12.334  17.065  1.00  1.10           H  
ATOM    254  N   LEU A  18      -6.936  10.777  19.504  1.00  1.11           N  
ATOM    255  CA  LEU A  18      -7.276   9.550  20.198  1.00  1.11           C  
ATOM    256  C   LEU A  18      -6.908   9.644  21.658  1.00  1.11           C  
ATOM    257  O   LEU A  18      -7.663   9.203  22.523  1.00  1.11           O  
ATOM    258  CB  LEU A  18      -6.620   8.331  19.569  1.00  1.11           C  
ATOM    259  CG  LEU A  18      -6.949   7.044  20.309  1.00  1.11           C  
ATOM    260  CD1 LEU A  18      -8.448   6.854  20.377  1.00  1.11           C  
ATOM    261  CD2 LEU A  18      -6.319   5.872  19.596  1.00  1.11           C  
ATOM    262  H   LEU A  18      -6.225  10.759  18.773  1.00  1.11           H  
ATOM    263  HA  LEU A  18      -8.352   9.412  20.131  1.00  1.11           H  
ATOM    264 1HB  LEU A  18      -6.948   8.240  18.538  1.00  1.11           H  
ATOM    265 2HB  LEU A  18      -5.539   8.472  19.581  1.00  1.11           H  
ATOM    266  HG  LEU A  18      -6.571   7.118  21.311  1.00  1.11           H  
ATOM    267 1HD1 LEU A  18      -8.657   5.953  20.927  1.00  1.11           H  
ATOM    268 2HD1 LEU A  18      -8.905   7.694  20.883  1.00  1.11           H  
ATOM    269 3HD1 LEU A  18      -8.842   6.765  19.385  1.00  1.11           H  
ATOM    270 1HD2 LEU A  18      -6.555   4.951  20.133  1.00  1.11           H  
ATOM    271 2HD2 LEU A  18      -6.716   5.813  18.580  1.00  1.11           H  
ATOM    272 3HD2 LEU A  18      -5.239   6.009  19.560  1.00  1.11           H  
ATOM    273  N   ARG A  19      -5.733  10.192  21.946  1.00  1.11           N  
ATOM    274  CA  ARG A  19      -5.289  10.319  23.320  1.00  1.11           C  
ATOM    275  C   ARG A  19      -6.267  11.194  24.104  1.00  1.11           C  
ATOM    276  O   ARG A  19      -6.540  10.921  25.274  1.00  1.11           O  
ATOM    277  CB  ARG A  19      -3.874  10.870  23.350  1.00  1.11           C  
ATOM    278  CG  ARG A  19      -2.821   9.862  22.875  1.00  1.11           C  
ATOM    279  CD  ARG A  19      -1.484  10.477  22.709  1.00  1.11           C  
ATOM    280  NE  ARG A  19      -0.507   9.515  22.210  1.00  1.11           N  
ATOM    281  CZ  ARG A  19       0.709   9.836  21.724  1.00  1.11           C  
ATOM    282  NH1 ARG A  19       1.090  11.093  21.677  1.00  1.11           N  
ATOM    283  NH2 ARG A  19       1.520   8.885  21.294  1.00  1.11           N  
ATOM    284  H   ARG A  19      -5.127  10.520  21.193  1.00  1.11           H  
ATOM    285  HA  ARG A  19      -5.272   9.328  23.766  1.00  1.11           H  
ATOM    286 1HB  ARG A  19      -3.810  11.745  22.707  1.00  1.11           H  
ATOM    287 2HB  ARG A  19      -3.618  11.182  24.360  1.00  1.11           H  
ATOM    288 1HG  ARG A  19      -2.731   9.078  23.627  1.00  1.11           H  
ATOM    289 2HG  ARG A  19      -3.127   9.413  21.937  1.00  1.11           H  
ATOM    290 1HD  ARG A  19      -1.554  11.293  21.991  1.00  1.11           H  
ATOM    291 2HD  ARG A  19      -1.133  10.859  23.665  1.00  1.11           H  
ATOM    292  HE  ARG A  19      -0.762   8.537  22.229  1.00  1.11           H  
ATOM    293 1HH1 ARG A  19       0.470  11.820  22.004  1.00  1.11           H  
ATOM    294 2HH1 ARG A  19       2.002  11.330  21.313  1.00  1.11           H  
ATOM    295 1HH2 ARG A  19       1.229   7.918  21.330  1.00  1.11           H  
ATOM    296 2HH2 ARG A  19       2.430   9.125  20.930  1.00  1.11           H  
ATOM    297  N   ALA A  20      -6.839  12.224  23.458  1.00  1.12           N  
ATOM    298  CA  ALA A  20      -7.843  13.058  24.122  1.00  1.12           C  
ATOM    299  C   ALA A  20      -9.049  12.208  24.550  1.00  1.12           C  
ATOM    300  O   ALA A  20      -9.552  12.327  25.679  1.00  1.12           O  
ATOM    301  CB  ALA A  20      -8.300  14.163  23.181  1.00  1.12           C  
ATOM    302  H   ALA A  20      -6.546  12.444  22.503  1.00  1.12           H  
ATOM    303  HA  ALA A  20      -7.397  13.498  25.014  1.00  1.12           H  
ATOM    304 1HB  ALA A  20      -9.029  14.775  23.672  1.00  1.12           H  
ATOM    305 2HB  ALA A  20      -7.442  14.775  22.893  1.00  1.12           H  
ATOM    306 3HB  ALA A  20      -8.746  13.735  22.296  1.00  1.12           H  
ATOM    307  N   ILE A  21      -9.461  11.291  23.664  1.00  1.11           N  
ATOM    308  CA  ILE A  21     -10.576  10.391  23.943  1.00  1.11           C  
ATOM    309  C   ILE A  21     -10.243   9.411  25.051  1.00  1.11           C  
ATOM    310  O   ILE A  21     -11.043   9.204  25.969  1.00  1.11           O  
ATOM    311  CB  ILE A  21     -11.010   9.618  22.684  1.00  1.11           C  
ATOM    312  CG1 ILE A  21     -11.634  10.581  21.659  1.00  1.11           C  
ATOM    313  CG2 ILE A  21     -11.988   8.485  23.061  1.00  1.11           C  
ATOM    314  CD1 ILE A  21     -11.830   9.956  20.318  1.00  1.11           C  
ATOM    315  H   ILE A  21      -9.003  11.255  22.749  1.00  1.11           H  
ATOM    316  HA  ILE A  21     -11.416  10.982  24.273  1.00  1.11           H  
ATOM    317  HB  ILE A  21     -10.138   9.185  22.220  1.00  1.11           H  
ATOM    318 1HG1 ILE A  21     -12.598  10.912  22.025  1.00  1.11           H  
ATOM    319 2HG1 ILE A  21     -10.981  11.455  21.545  1.00  1.11           H  
ATOM    320 1HG2 ILE A  21     -12.270   7.935  22.162  1.00  1.11           H  
ATOM    321 2HG2 ILE A  21     -11.508   7.801  23.764  1.00  1.11           H  
ATOM    322 3HG2 ILE A  21     -12.882   8.908  23.522  1.00  1.11           H  
ATOM    323 1HD1 ILE A  21     -12.270  10.671  19.641  1.00  1.11           H  
ATOM    324 2HD1 ILE A  21     -10.866   9.646  19.953  1.00  1.11           H  
ATOM    325 3HD1 ILE A  21     -12.487   9.092  20.402  1.00  1.11           H  
ATOM    326  N   ILE A  22      -9.056   8.819  24.975  1.00  1.11           N  
ATOM    327  CA  ILE A  22      -8.625   7.848  25.965  1.00  1.11           C  
ATOM    328  C   ILE A  22      -8.505   8.468  27.346  1.00  1.11           C  
ATOM    329  O   ILE A  22      -8.901   7.859  28.339  1.00  1.11           O  
ATOM    330  CB  ILE A  22      -7.291   7.202  25.596  1.00  1.11           C  
ATOM    331  CG1 ILE A  22      -7.459   6.322  24.356  1.00  1.11           C  
ATOM    332  CG2 ILE A  22      -6.816   6.381  26.777  1.00  1.11           C  
ATOM    333  CD1 ILE A  22      -6.152   5.878  23.767  1.00  1.11           C  
ATOM    334  H   ILE A  22      -8.448   9.043  24.187  1.00  1.11           H  
ATOM    335  HA  ILE A  22      -9.370   7.060  26.008  1.00  1.11           H  
ATOM    336  HB  ILE A  22      -6.561   7.977  25.363  1.00  1.11           H  
ATOM    337 1HG1 ILE A  22      -8.039   5.440  24.623  1.00  1.11           H  
ATOM    338 2HG1 ILE A  22      -8.009   6.881  23.599  1.00  1.11           H  
ATOM    339 1HG2 ILE A  22      -5.861   5.916  26.542  1.00  1.11           H  
ATOM    340 2HG2 ILE A  22      -6.707   7.035  27.632  1.00  1.11           H  
ATOM    341 3HG2 ILE A  22      -7.552   5.608  27.003  1.00  1.11           H  
ATOM    342 1HD1 ILE A  22      -6.345   5.258  22.890  1.00  1.11           H  
ATOM    343 2HD1 ILE A  22      -5.572   6.754  23.475  1.00  1.11           H  
ATOM    344 3HD1 ILE A  22      -5.597   5.303  24.501  1.00  1.11           H  
ATOM    345  N   ASP A  23      -7.929   9.664  27.428  1.00  1.10           N  
ATOM    346  CA  ASP A  23      -7.759  10.314  28.715  1.00  1.10           C  
ATOM    347  C   ASP A  23      -9.137  10.532  29.348  1.00  1.10           C  
ATOM    348  O   ASP A  23      -9.346  10.216  30.531  1.00  1.10           O  
ATOM    349  CB  ASP A  23      -6.974  11.627  28.522  1.00  1.10           C  
ATOM    350  CG  ASP A  23      -6.516  12.332  29.817  1.00  1.10           C  
ATOM    351  OD1 ASP A  23      -5.697  11.771  30.541  1.00  1.10           O  
ATOM    352  OD2 ASP A  23      -6.978  13.440  30.065  1.00  1.10           O  
ATOM    353  H   ASP A  23      -7.593  10.129  26.585  1.00  1.10           H  
ATOM    354  HA  ASP A  23      -7.190   9.658  29.365  1.00  1.10           H  
ATOM    355 1HB  ASP A  23      -6.093  11.419  27.914  1.00  1.10           H  
ATOM    356 2HB  ASP A  23      -7.591  12.323  27.943  1.00  1.10           H  
ATOM    357  N   ALA A  24     -10.095  11.053  28.570  1.00  1.09           N  
ATOM    358  CA  ALA A  24     -11.437  11.237  29.104  1.00  1.09           C  
ATOM    359  C   ALA A  24     -12.036   9.889  29.522  1.00  1.09           C  
ATOM    360  O   ALA A  24     -12.662   9.770  30.583  1.00  1.09           O  
ATOM    361  CB  ALA A  24     -12.313  11.897  28.059  1.00  1.09           C  
ATOM    362  H   ALA A  24      -9.895  11.324  27.603  1.00  1.09           H  
ATOM    363  HA  ALA A  24     -11.375  11.872  29.984  1.00  1.09           H  
ATOM    364 1HB  ALA A  24     -13.310  12.052  28.449  1.00  1.09           H  
ATOM    365 2HB  ALA A  24     -11.882  12.857  27.773  1.00  1.09           H  
ATOM    366 3HB  ALA A  24     -12.364  11.246  27.187  1.00  1.09           H  
ATOM    367  N   ALA A  25     -11.803   8.859  28.703  1.00  1.09           N  
ATOM    368  CA  ALA A  25     -12.315   7.528  28.980  1.00  1.09           C  
ATOM    369  C   ALA A  25     -11.760   6.972  30.288  1.00  1.09           C  
ATOM    370  O   ALA A  25     -12.493   6.324  31.038  1.00  1.09           O  
ATOM    371  CB  ALA A  25     -11.983   6.600  27.834  1.00  1.09           C  
ATOM    372  H   ALA A  25     -11.287   9.008  27.837  1.00  1.09           H  
ATOM    373  HA  ALA A  25     -13.396   7.600  29.075  1.00  1.09           H  
ATOM    374 1HB  ALA A  25     -12.393   5.635  28.035  1.00  1.09           H  
ATOM    375 2HB  ALA A  25     -12.408   6.995  26.910  1.00  1.09           H  
ATOM    376 3HB  ALA A  25     -10.914   6.520  27.736  1.00  1.09           H  
ATOM    377  N   ARG A  26     -10.484   7.237  30.590  1.00  1.09           N  
ATOM    378  CA  ARG A  26      -9.918   6.749  31.842  1.00  1.09           C  
ATOM    379  C   ARG A  26     -10.641   7.350  33.042  1.00  1.09           C  
ATOM    380  O   ARG A  26     -10.934   6.656  34.027  1.00  1.09           O  
ATOM    381  CB  ARG A  26      -8.429   7.056  31.948  1.00  1.09           C  
ATOM    382  CG  ARG A  26      -7.482   6.197  31.085  1.00  1.09           C  
ATOM    383  CD  ARG A  26      -6.053   6.407  31.524  1.00  1.09           C  
ATOM    384  NE  ARG A  26      -5.532   7.728  31.149  1.00  1.09           N  
ATOM    385  CZ  ARG A  26      -4.822   7.971  30.025  1.00  1.09           C  
ATOM    386  NH1 ARG A  26      -4.498   6.972  29.231  1.00  1.09           N  
ATOM    387  NH2 ARG A  26      -4.439   9.204  29.720  1.00  1.09           N  
ATOM    388  H   ARG A  26      -9.904   7.754  29.928  1.00  1.09           H  
ATOM    389  HA  ARG A  26     -10.042   5.667  31.870  1.00  1.09           H  
ATOM    390 1HB  ARG A  26      -8.265   8.095  31.655  1.00  1.09           H  
ATOM    391 2HB  ARG A  26      -8.113   6.958  32.984  1.00  1.09           H  
ATOM    392 1HG  ARG A  26      -7.736   5.144  31.196  1.00  1.09           H  
ATOM    393 2HG  ARG A  26      -7.575   6.488  30.041  1.00  1.09           H  
ATOM    394 1HD  ARG A  26      -5.990   6.312  32.608  1.00  1.09           H  
ATOM    395 2HD  ARG A  26      -5.423   5.650  31.060  1.00  1.09           H  
ATOM    396  HE  ARG A  26      -5.765   8.521  31.738  1.00  1.09           H  
ATOM    397 1HH1 ARG A  26      -4.784   6.031  29.461  1.00  1.09           H  
ATOM    398 2HH1 ARG A  26      -3.963   7.146  28.393  1.00  1.09           H  
ATOM    399 1HH2 ARG A  26      -4.710  10.007  30.316  1.00  1.09           H  
ATOM    400 2HH2 ARG A  26      -3.909   9.376  28.882  1.00  1.09           H  
ATOM    401  N   ARG A  27     -10.983   8.636  32.955  1.00  1.12           N  
ATOM    402  CA  ARG A  27     -11.694   9.253  34.068  1.00  1.12           C  
ATOM    403  C   ARG A  27     -13.060   8.592  34.233  1.00  1.12           C  
ATOM    404  O   ARG A  27     -13.533   8.396  35.355  1.00  1.12           O  
ATOM    405  CB  ARG A  27     -11.843  10.746  33.863  1.00  1.12           C  
ATOM    406  CG  ARG A  27     -10.561  11.519  33.947  1.00  1.12           C  
ATOM    407  CD  ARG A  27     -10.776  12.982  33.807  1.00  1.12           C  
ATOM    408  NE  ARG A  27      -9.513  13.682  33.823  1.00  1.12           N  
ATOM    409  CZ  ARG A  27      -8.764  13.837  32.726  1.00  1.12           C  
ATOM    410  NH1 ARG A  27      -9.182  13.354  31.601  1.00  1.12           N  
ATOM    411  NH2 ARG A  27      -7.602  14.447  32.745  1.00  1.12           N  
ATOM    412  H   ARG A  27     -10.720   9.180  32.127  1.00  1.12           H  
ATOM    413  HA  ARG A  27     -11.118   9.090  34.979  1.00  1.12           H  
ATOM    414 1HB  ARG A  27     -12.299  10.944  32.894  1.00  1.12           H  
ATOM    415 2HB  ARG A  27     -12.489  11.148  34.631  1.00  1.12           H  
ATOM    416 1HG  ARG A  27     -10.079  11.327  34.905  1.00  1.12           H  
ATOM    417 2HG  ARG A  27      -9.900  11.197  33.135  1.00  1.12           H  
ATOM    418 1HD  ARG A  27     -11.272  13.187  32.856  1.00  1.12           H  
ATOM    419 2HD  ARG A  27     -11.389  13.351  34.629  1.00  1.12           H  
ATOM    420  HE  ARG A  27      -9.171  14.056  34.697  1.00  1.12           H  
ATOM    421 1HH1 ARG A  27     -10.055  12.862  31.550  1.00  1.12           H  
ATOM    422 2HH1 ARG A  27      -8.578  13.455  30.784  1.00  1.12           H  
ATOM    423 1HH2 ARG A  27      -7.226  14.829  33.595  1.00  1.12           H  
ATOM    424 2HH2 ARG A  27      -7.078  14.472  31.855  1.00  1.12           H  
ATOM    425  N   THR A  28     -13.684   8.232  33.106  1.00  1.16           N  
ATOM    426  CA  THR A  28     -14.967   7.547  33.142  1.00  1.16           C  
ATOM    427  C   THR A  28     -14.873   6.154  33.734  1.00  1.16           C  
ATOM    428  O   THR A  28     -15.727   5.737  34.510  1.00  1.16           O  
ATOM    429  CB  THR A  28     -15.598   7.351  31.777  1.00  1.16           C  
ATOM    430  OG1 THR A  28     -15.882   8.586  31.156  1.00  1.16           O  
ATOM    431  CG2 THR A  28     -16.831   6.601  31.970  1.00  1.16           C  
ATOM    432  H   THR A  28     -13.251   8.462  32.208  1.00  1.16           H  
ATOM    433  HA  THR A  28     -15.637   8.136  33.751  1.00  1.16           H  
ATOM    434  HB  THR A  28     -14.931   6.779  31.144  1.00  1.16           H  
ATOM    435  HG1 THR A  28     -16.217   8.417  30.277  1.00  1.16           H  
ATOM    436 1HG2 THR A  28     -17.280   6.420  31.034  1.00  1.16           H  
ATOM    437 2HG2 THR A  28     -16.595   5.674  32.444  1.00  1.16           H  
ATOM    438 3HG2 THR A  28     -17.513   7.163  32.598  1.00  1.16           H  
ATOM    439  N   PHE A  29     -13.841   5.413  33.341  1.00  1.23           N  
ATOM    440  CA  PHE A  29     -13.649   4.044  33.794  1.00  1.23           C  
ATOM    441  C   PHE A  29     -13.743   3.959  35.295  1.00  1.23           C  
ATOM    442  O   PHE A  29     -14.387   3.060  35.839  1.00  1.23           O  
ATOM    443  CB  PHE A  29     -12.303   3.474  33.384  1.00  1.23           C  
ATOM    444  CG  PHE A  29     -12.152   2.070  33.867  1.00  1.23           C  
ATOM    445  CD1 PHE A  29     -12.692   1.018  33.137  1.00  1.23           C  
ATOM    446  CD2 PHE A  29     -11.507   1.792  35.068  1.00  1.23           C  
ATOM    447  CE1 PHE A  29     -12.586  -0.281  33.593  1.00  1.23           C  
ATOM    448  CE2 PHE A  29     -11.400   0.495  35.524  1.00  1.23           C  
ATOM    449  CZ  PHE A  29     -11.939  -0.542  34.789  1.00  1.23           C  
ATOM    450  H   PHE A  29     -13.179   5.814  32.678  1.00  1.23           H  
ATOM    451  HA  PHE A  29     -14.436   3.427  33.367  1.00  1.23           H  
ATOM    452 1HB  PHE A  29     -12.206   3.492  32.296  1.00  1.23           H  
ATOM    453 2HB  PHE A  29     -11.499   4.080  33.803  1.00  1.23           H  
ATOM    454  HD1 PHE A  29     -13.204   1.230  32.198  1.00  1.23           H  
ATOM    455  HD2 PHE A  29     -11.088   2.615  35.651  1.00  1.23           H  
ATOM    456  HE1 PHE A  29     -13.015  -1.100  33.013  1.00  1.23           H  
ATOM    457  HE2 PHE A  29     -10.896   0.286  36.463  1.00  1.23           H  
ATOM    458  HZ  PHE A  29     -11.856  -1.566  35.152  1.00  1.23           H  
ATOM    459  N   LYS A  30     -13.119   4.915  35.976  1.00  1.34           N  
ATOM    460  CA  LYS A  30     -13.094   4.927  37.430  1.00  1.34           C  
ATOM    461  C   LYS A  30     -14.496   4.930  38.067  1.00  1.34           C  
ATOM    462  O   LYS A  30     -14.668   4.468  39.197  1.00  1.34           O  
ATOM    463  CB  LYS A  30     -12.297   6.136  37.908  1.00  1.34           C  
ATOM    464  CG  LYS A  30     -10.808   6.035  37.614  1.00  1.34           C  
ATOM    465  CD  LYS A  30     -10.058   7.268  38.085  1.00  1.34           C  
ATOM    466  CE  LYS A  30      -8.574   7.159  37.770  1.00  1.34           C  
ATOM    467  NZ  LYS A  30      -7.821   8.370  38.206  1.00  1.34           N  
ATOM    468  H   LYS A  30     -12.604   5.629  35.451  1.00  1.34           H  
ATOM    469  HA  LYS A  30     -12.588   4.028  37.758  1.00  1.34           H  
ATOM    470 1HB  LYS A  30     -12.675   7.033  37.412  1.00  1.34           H  
ATOM    471 2HB  LYS A  30     -12.432   6.269  38.979  1.00  1.34           H  
ATOM    472 1HG  LYS A  30     -10.398   5.155  38.104  1.00  1.34           H  
ATOM    473 2HG  LYS A  30     -10.667   5.928  36.536  1.00  1.34           H  
ATOM    474 1HD  LYS A  30     -10.466   8.148  37.582  1.00  1.34           H  
ATOM    475 2HD  LYS A  30     -10.190   7.389  39.160  1.00  1.34           H  
ATOM    476 1HE  LYS A  30      -8.166   6.286  38.276  1.00  1.34           H  
ATOM    477 2HE  LYS A  30      -8.449   7.034  36.692  1.00  1.34           H  
ATOM    478 1HZ  LYS A  30      -6.842   8.260  37.979  1.00  1.34           H  
ATOM    479 2HZ  LYS A  30      -8.186   9.183  37.732  1.00  1.34           H  
ATOM    480 3HZ  LYS A  30      -7.922   8.489  39.204  1.00  1.34           H  
ATOM    481  N   PHE A  31     -15.522   5.371  37.338  1.00  1.50           N  
ATOM    482  CA  PHE A  31     -16.884   5.424  37.865  1.00  1.50           C  
ATOM    483  C   PHE A  31     -17.438   4.014  38.095  1.00  1.50           C  
ATOM    484  O   PHE A  31     -18.394   3.829  38.851  1.00  1.50           O  
ATOM    485  CB  PHE A  31     -17.800   6.182  36.904  1.00  1.50           C  
ATOM    486  CG  PHE A  31     -17.472   7.632  36.824  1.00  1.50           C  
ATOM    487  CD1 PHE A  31     -17.009   8.317  37.930  1.00  1.50           C  
ATOM    488  CD2 PHE A  31     -17.599   8.305  35.639  1.00  1.50           C  
ATOM    489  CE1 PHE A  31     -16.686   9.649  37.841  1.00  1.50           C  
ATOM    490  CE2 PHE A  31     -17.270   9.627  35.544  1.00  1.50           C  
ATOM    491  CZ  PHE A  31     -16.817  10.300  36.648  1.00  1.50           C  
ATOM    492  H   PHE A  31     -15.367   5.681  36.380  1.00  1.50           H  
ATOM    493  HA  PHE A  31     -16.865   5.947  38.820  1.00  1.50           H  
ATOM    494 1HB  PHE A  31     -17.732   5.753  35.907  1.00  1.50           H  
ATOM    495 2HB  PHE A  31     -18.834   6.084  37.232  1.00  1.50           H  
ATOM    496  HD1 PHE A  31     -16.897   7.790  38.875  1.00  1.50           H  
ATOM    497  HD2 PHE A  31     -17.954   7.766  34.763  1.00  1.50           H  
ATOM    498  HE1 PHE A  31     -16.321  10.182  38.717  1.00  1.50           H  
ATOM    499  HE2 PHE A  31     -17.366  10.141  34.592  1.00  1.50           H  
ATOM    500  HZ  PHE A  31     -16.559  11.346  36.577  1.00  1.50           H  
ATOM    501  N   ARG A  32     -16.859   3.021  37.412  1.00  1.73           N  
ATOM    502  CA  ARG A  32     -17.266   1.627  37.524  1.00  1.73           C  
ATOM    503  C   ARG A  32     -16.197   0.781  38.215  1.00  1.73           C  
ATOM    504  O   ARG A  32     -16.244  -0.444  38.130  1.00  1.73           O  
ATOM    505  CB  ARG A  32     -17.509   0.999  36.158  1.00  1.73           C  
ATOM    506  CG  ARG A  32     -18.578   1.615  35.277  1.00  1.73           C  
ATOM    507  CD  ARG A  32     -19.968   1.418  35.749  1.00  1.73           C  
ATOM    508  NE  ARG A  32     -20.397   0.001  35.772  1.00  1.73           N  
ATOM    509  CZ  ARG A  32     -21.675  -0.431  36.021  1.00  1.73           C  
ATOM    510  NH1 ARG A  32     -22.672   0.416  36.185  1.00  1.73           N  
ATOM    511  NH2 ARG A  32     -21.937  -1.719  36.095  1.00  1.73           N  
ATOM    512  H   ARG A  32     -16.063   3.227  36.807  1.00  1.73           H  
ATOM    513  HA  ARG A  32     -18.186   1.578  38.105  1.00  1.73           H  
ATOM    514 1HB  ARG A  32     -16.575   1.042  35.590  1.00  1.73           H  
ATOM    515 2HB  ARG A  32     -17.759  -0.055  36.282  1.00  1.73           H  
ATOM    516 1HG  ARG A  32     -18.398   2.685  35.154  1.00  1.73           H  
ATOM    517 2HG  ARG A  32     -18.539   1.131  34.312  1.00  1.73           H  
ATOM    518 1HD  ARG A  32     -20.093   1.837  36.749  1.00  1.73           H  
ATOM    519 2HD  ARG A  32     -20.581   1.932  35.072  1.00  1.73           H  
ATOM    520  HE  ARG A  32     -19.686  -0.708  35.645  1.00  1.73           H  
ATOM    521 1HH1 ARG A  32     -22.536   1.421  36.061  1.00  1.73           H  
ATOM    522 2HH1 ARG A  32     -23.606   0.052  36.355  1.00  1.73           H  
ATOM    523 1HH2 ARG A  32     -21.182  -2.407  35.950  1.00  1.73           H  
ATOM    524 2HH2 ARG A  32     -22.905  -2.022  36.287  1.00  1.73           H  
ATOM    525  N   MET A  33     -15.248   1.410  38.914  1.00  2.02           N  
ATOM    526  CA  MET A  33     -14.140   0.666  39.525  1.00  2.02           C  
ATOM    527  C   MET A  33     -14.574  -0.458  40.465  1.00  2.02           C  
ATOM    528  O   MET A  33     -13.893  -1.478  40.570  1.00  2.02           O  
ATOM    529  CB  MET A  33     -13.240   1.627  40.290  1.00  2.02           C  
ATOM    530  CG  MET A  33     -11.951   1.021  40.808  1.00  2.02           C  
ATOM    531  SD  MET A  33     -10.847   0.468  39.482  1.00  2.02           S  
ATOM    532  CE  MET A  33     -10.217   2.031  38.872  1.00  2.02           C  
ATOM    533  H   MET A  33     -15.250   2.429  38.993  1.00  2.02           H  
ATOM    534  HA  MET A  33     -13.562   0.213  38.719  1.00  2.02           H  
ATOM    535 1HB  MET A  33     -12.980   2.464  39.650  1.00  2.02           H  
ATOM    536 2HB  MET A  33     -13.785   2.030  41.145  1.00  2.02           H  
ATOM    537 1HG  MET A  33     -11.425   1.757  41.413  1.00  2.02           H  
ATOM    538 2HG  MET A  33     -12.188   0.164  41.444  1.00  2.02           H  
ATOM    539 1HE  MET A  33      -9.521   1.852  38.053  1.00  2.02           H  
ATOM    540 2HE  MET A  33     -11.038   2.630  38.518  1.00  2.02           H  
ATOM    541 3HE  MET A  33      -9.703   2.559  39.676  1.00  2.02           H  
ATOM    542  N   ASN A  34     -15.688  -0.260  41.168  1.00  2.38           N  
ATOM    543  CA  ASN A  34     -16.199  -1.246  42.113  1.00  2.38           C  
ATOM    544  C   ASN A  34     -17.439  -1.984  41.588  1.00  2.38           C  
ATOM    545  O   ASN A  34     -18.177  -2.584  42.375  1.00  2.38           O  
ATOM    546  CB  ASN A  34     -16.520  -0.575  43.436  1.00  2.38           C  
ATOM    547  CG  ASN A  34     -15.292  -0.054  44.147  1.00  2.38           C  
ATOM    548  OD1 ASN A  34     -14.247  -0.713  44.188  1.00  2.38           O  
ATOM    549  ND2 ASN A  34     -15.405   1.126  44.712  1.00  2.38           N  
ATOM    550  H   ASN A  34     -16.196   0.601  41.031  1.00  2.38           H  
ATOM    551  HA  ASN A  34     -15.425  -1.997  42.277  1.00  2.38           H  
ATOM    552 1HB  ASN A  34     -17.207   0.255  43.260  1.00  2.38           H  
ATOM    553 2HB  ASN A  34     -17.028  -1.286  44.087  1.00  2.38           H  
ATOM    554 1HD2 ASN A  34     -14.627   1.524  45.201  1.00  2.38           H  
ATOM    555 2HD2 ASN A  34     -16.269   1.626  44.659  1.00  2.38           H  
ATOM    556  N   LYS A  35     -17.703  -1.902  40.280  1.00  2.79           N  
ATOM    557  CA  LYS A  35     -18.903  -2.514  39.707  1.00  2.79           C  
ATOM    558  C   LYS A  35     -18.623  -3.657  38.729  1.00  2.79           C  
ATOM    559  O   LYS A  35     -17.526  -3.794  38.194  1.00  2.79           O  
ATOM    560  CB  LYS A  35     -19.738  -1.455  38.996  1.00  2.79           C  
ATOM    561  CG  LYS A  35     -20.178  -0.264  39.854  1.00  2.79           C  
ATOM    562  CD  LYS A  35     -21.143  -0.676  40.961  1.00  2.79           C  
ATOM    563  CE  LYS A  35     -21.645   0.540  41.740  1.00  2.79           C  
ATOM    564  NZ  LYS A  35     -22.555   0.153  42.861  1.00  2.79           N  
ATOM    565  H   LYS A  35     -17.063  -1.413  39.653  1.00  2.79           H  
ATOM    566  HA  LYS A  35     -19.496  -2.925  40.521  1.00  2.79           H  
ATOM    567 1HB  LYS A  35     -19.163  -1.064  38.162  1.00  2.79           H  
ATOM    568 2HB  LYS A  35     -20.631  -1.921  38.588  1.00  2.79           H  
ATOM    569 1HG  LYS A  35     -19.301   0.202  40.302  1.00  2.79           H  
ATOM    570 2HG  LYS A  35     -20.666   0.472  39.216  1.00  2.79           H  
ATOM    571 1HD  LYS A  35     -21.997  -1.196  40.523  1.00  2.79           H  
ATOM    572 2HD  LYS A  35     -20.640  -1.357  41.652  1.00  2.79           H  
ATOM    573 1HE  LYS A  35     -20.790   1.076  42.149  1.00  2.79           H  
ATOM    574 2HE  LYS A  35     -22.184   1.200  41.060  1.00  2.79           H  
ATOM    575 1HZ  LYS A  35     -22.862   0.982  43.349  1.00  2.79           H  
ATOM    576 2HZ  LYS A  35     -23.358  -0.336  42.490  1.00  2.79           H  
ATOM    577 3HZ  LYS A  35     -22.059  -0.452  43.501  1.00  2.79           H  
ATOM    578  N   ILE A  36     -19.643  -4.480  38.498  1.00  3.23           N  
ATOM    579  CA  ILE A  36     -19.599  -5.544  37.494  1.00  3.23           C  
ATOM    580  C   ILE A  36     -19.489  -4.960  36.091  1.00  3.23           C  
ATOM    581  O   ILE A  36     -20.106  -3.926  35.810  1.00  3.23           O  
ATOM    582  CB  ILE A  36     -20.888  -6.396  37.525  1.00  3.23           C  
ATOM    583  CG1 ILE A  36     -20.694  -7.694  36.720  1.00  3.23           C  
ATOM    584  CG2 ILE A  36     -22.060  -5.590  36.934  1.00  3.23           C  
ATOM    585  CD1 ILE A  36     -21.797  -8.709  36.924  1.00  3.23           C  
ATOM    586  H   ILE A  36     -20.502  -4.342  39.013  1.00  3.23           H  
ATOM    587  HA  ILE A  36     -18.731  -6.175  37.684  1.00  3.23           H  
ATOM    588  HB  ILE A  36     -21.118  -6.672  38.552  1.00  3.23           H  
ATOM    589 1HG1 ILE A  36     -20.655  -7.456  35.669  1.00  3.23           H  
ATOM    590 2HG1 ILE A  36     -19.747  -8.149  37.009  1.00  3.23           H  
ATOM    591 1HG2 ILE A  36     -22.970  -6.188  36.960  1.00  3.23           H  
ATOM    592 2HG2 ILE A  36     -22.211  -4.679  37.514  1.00  3.23           H  
ATOM    593 3HG2 ILE A  36     -21.832  -5.326  35.901  1.00  3.23           H  
ATOM    594 1HD1 ILE A  36     -21.592  -9.595  36.323  1.00  3.23           H  
ATOM    595 2HD1 ILE A  36     -21.847  -8.987  37.977  1.00  3.23           H  
ATOM    596 3HD1 ILE A  36     -22.748  -8.277  36.616  1.00  3.23           H  
ATOM    597  N   GLY A  37     -18.741  -5.608  35.193  1.00  3.68           N  
ATOM    598  CA  GLY A  37     -18.761  -5.099  33.833  1.00  3.68           C  
ATOM    599  C   GLY A  37     -17.509  -5.145  32.975  1.00  3.68           C  
ATOM    600  O   GLY A  37     -16.462  -4.593  33.318  1.00  3.68           O  
ATOM    601  H   GLY A  37     -18.207  -6.429  35.441  1.00  3.68           H  
ATOM    602 1HA  GLY A  37     -19.577  -5.579  33.295  1.00  3.68           H  
ATOM    603 2HA  GLY A  37     -19.020  -4.057  33.921  1.00  3.68           H  
ATOM    604  N   GLU A  38     -17.674  -5.790  31.820  1.00  4.09           N  
ATOM    605  CA  GLU A  38     -16.671  -5.911  30.772  1.00  4.09           C  
ATOM    606  C   GLU A  38     -17.395  -5.731  29.428  1.00  4.09           C  
ATOM    607  O   GLU A  38     -18.571  -6.085  29.335  1.00  4.09           O  
ATOM    608  CB  GLU A  38     -15.987  -7.288  30.812  1.00  4.09           C  
ATOM    609  CG  GLU A  38     -15.186  -7.586  32.087  1.00  4.09           C  
ATOM    610  CD  GLU A  38     -14.474  -8.930  32.056  1.00  4.09           C  
ATOM    611  OE1 GLU A  38     -14.579  -9.619  31.071  1.00  4.09           O  
ATOM    612  OE2 GLU A  38     -13.824  -9.257  33.024  1.00  4.09           O  
ATOM    613  H   GLU A  38     -18.573  -6.218  31.657  1.00  4.09           H  
ATOM    614  HA  GLU A  38     -15.932  -5.129  30.917  1.00  4.09           H  
ATOM    615 1HB  GLU A  38     -16.743  -8.065  30.709  1.00  4.09           H  
ATOM    616 2HB  GLU A  38     -15.312  -7.387  29.962  1.00  4.09           H  
ATOM    617 1HG  GLU A  38     -14.448  -6.796  32.228  1.00  4.09           H  
ATOM    618 2HG  GLU A  38     -15.860  -7.569  32.939  1.00  4.09           H  
ATOM    619  N   PRO A  39     -16.758  -5.164  28.394  1.00  4.46           N  
ATOM    620  CA  PRO A  39     -17.297  -5.059  27.051  1.00  4.46           C  
ATOM    621  C   PRO A  39     -17.324  -6.412  26.335  1.00  4.46           C  
ATOM    622  O   PRO A  39     -16.489  -7.279  26.593  1.00  4.46           O  
ATOM    623  CB  PRO A  39     -16.334  -4.078  26.379  1.00  4.46           C  
ATOM    624  CG  PRO A  39     -15.027  -4.258  27.122  1.00  4.46           C  
ATOM    625  CD  PRO A  39     -15.426  -4.561  28.564  1.00  4.46           C  
ATOM    626  HA  PRO A  39     -18.305  -4.634  27.113  1.00  4.46           H  
ATOM    627 1HB  PRO A  39     -16.252  -4.323  25.307  1.00  4.46           H  
ATOM    628 2HB  PRO A  39     -16.731  -3.054  26.439  1.00  4.46           H  
ATOM    629 1HG  PRO A  39     -14.452  -5.077  26.664  1.00  4.46           H  
ATOM    630 2HG  PRO A  39     -14.418  -3.356  27.025  1.00  4.46           H  
ATOM    631 1HD  PRO A  39     -14.712  -5.278  28.988  1.00  4.46           H  
ATOM    632 2HD  PRO A  39     -15.492  -3.634  29.153  1.00  4.46           H  
ATOM    633  N   GLY A  40     -18.253  -6.555  25.396  1.00  4.74           N  
ATOM    634  CA  GLY A  40     -18.380  -7.705  24.514  1.00  4.74           C  
ATOM    635  C   GLY A  40     -18.241  -7.286  23.046  1.00  4.74           C  
ATOM    636  O   GLY A  40     -17.457  -6.396  22.716  1.00  4.74           O  
ATOM    637  H   GLY A  40     -18.919  -5.815  25.272  1.00  4.74           H  
ATOM    638 1HA  GLY A  40     -17.620  -8.445  24.761  1.00  4.74           H  
ATOM    639 2HA  GLY A  40     -19.351  -8.174  24.670  1.00  4.74           H  
ATOM    640  N   ASP A  41     -18.991  -7.970  22.181  1.00  4.87           N  
ATOM    641  CA  ASP A  41     -19.000  -7.785  20.724  1.00  4.87           C  
ATOM    642  C   ASP A  41     -19.961  -6.676  20.256  1.00  4.87           C  
ATOM    643  O   ASP A  41     -20.363  -5.835  21.059  1.00  4.87           O  
ATOM    644  CB  ASP A  41     -19.249  -9.140  20.040  1.00  4.87           C  
ATOM    645  CG  ASP A  41     -20.614  -9.782  20.315  1.00  4.87           C  
ATOM    646  OD1 ASP A  41     -21.475  -9.129  20.823  1.00  4.87           O  
ATOM    647  OD2 ASP A  41     -20.755 -10.949  20.025  1.00  4.87           O  
ATOM    648  H   ASP A  41     -19.602  -8.680  22.557  1.00  4.87           H  
ATOM    649  HA  ASP A  41     -17.997  -7.474  20.427  1.00  4.87           H  
ATOM    650 1HB  ASP A  41     -19.136  -9.029  18.964  1.00  4.87           H  
ATOM    651 2HB  ASP A  41     -18.480  -9.842  20.362  1.00  4.87           H  
ATOM    652  N   ILE A  42     -20.240  -6.611  18.942  1.00  4.76           N  
ATOM    653  CA  ILE A  42     -21.067  -5.543  18.370  1.00  4.76           C  
ATOM    654  C   ILE A  42     -22.307  -6.128  17.683  1.00  4.76           C  
ATOM    655  O   ILE A  42     -22.348  -7.320  17.385  1.00  4.76           O  
ATOM    656  CB  ILE A  42     -20.258  -4.727  17.355  1.00  4.76           C  
ATOM    657  CG1 ILE A  42     -19.835  -5.622  16.190  1.00  4.76           C  
ATOM    658  CG2 ILE A  42     -19.026  -4.142  18.028  1.00  4.76           C  
ATOM    659  CD1 ILE A  42     -19.220  -4.860  15.042  1.00  4.76           C  
ATOM    660  H   ILE A  42     -19.884  -7.326  18.328  1.00  4.76           H  
ATOM    661  HA  ILE A  42     -21.394  -4.880  19.165  1.00  4.76           H  
ATOM    662  HB  ILE A  42     -20.877  -3.920  16.958  1.00  4.76           H  
ATOM    663 1HG1 ILE A  42     -19.113  -6.353  16.549  1.00  4.76           H  
ATOM    664 2HG1 ILE A  42     -20.713  -6.153  15.819  1.00  4.76           H  
ATOM    665 1HG2 ILE A  42     -18.461  -3.559  17.303  1.00  4.76           H  
ATOM    666 2HG2 ILE A  42     -19.324  -3.500  18.843  1.00  4.76           H  
ATOM    667 3HG2 ILE A  42     -18.398  -4.943  18.413  1.00  4.76           H  
ATOM    668 1HD1 ILE A  42     -18.947  -5.556  14.248  1.00  4.76           H  
ATOM    669 2HD1 ILE A  42     -19.942  -4.138  14.658  1.00  4.76           H  
ATOM    670 3HD1 ILE A  42     -18.330  -4.337  15.387  1.00  4.76           H  
ATOM    671  N   GLY A  43     -23.316  -5.297  17.413  1.00  4.36           N  
ATOM    672  CA  GLY A  43     -24.538  -5.809  16.789  1.00  4.36           C  
ATOM    673  C   GLY A  43     -25.586  -4.728  16.514  1.00  4.36           C  
ATOM    674  O   GLY A  43     -25.261  -3.545  16.424  1.00  4.36           O  
ATOM    675  H   GLY A  43     -23.248  -4.317  17.657  1.00  4.36           H  
ATOM    676 1HA  GLY A  43     -24.279  -6.305  15.854  1.00  4.36           H  
ATOM    677 2HA  GLY A  43     -24.972  -6.570  17.437  1.00  4.36           H  
ATOM    678  N   HIS A  44     -26.833  -5.167  16.308  1.00  3.71           N  
ATOM    679  CA  HIS A  44     -27.958  -4.288  15.976  1.00  3.71           C  
ATOM    680  C   HIS A  44     -28.396  -3.487  17.189  1.00  3.71           C  
ATOM    681  O   HIS A  44     -27.759  -3.557  18.235  1.00  3.71           O  
ATOM    682  CB  HIS A  44     -29.143  -5.046  15.362  1.00  3.71           C  
ATOM    683  CG  HIS A  44     -29.903  -6.011  16.232  1.00  3.71           C  
ATOM    684  ND1 HIS A  44     -30.791  -5.604  17.213  1.00  3.71           N  
ATOM    685  CD2 HIS A  44     -29.964  -7.361  16.206  1.00  3.71           C  
ATOM    686  CE1 HIS A  44     -31.374  -6.670  17.734  1.00  3.71           C  
ATOM    687  NE2 HIS A  44     -30.882  -7.745  17.148  1.00  3.71           N  
ATOM    688  H   HIS A  44     -27.009  -6.157  16.398  1.00  3.71           H  
ATOM    689  HA  HIS A  44     -27.631  -3.566  15.228  1.00  3.71           H  
ATOM    690 1HB  HIS A  44     -29.862  -4.327  14.973  1.00  3.71           H  
ATOM    691 2HB  HIS A  44     -28.780  -5.612  14.504  1.00  3.71           H  
ATOM    692  HD2 HIS A  44     -29.408  -8.021  15.541  1.00  3.71           H  
ATOM    693  HE1 HIS A  44     -32.133  -6.663  18.508  1.00  3.71           H  
ATOM    694  HE2 HIS A  44     -31.147  -8.699  17.346  1.00  3.71           H  
ATOM    695  N   TYR A  45     -29.470  -2.699  17.059  1.00  2.99           N  
ATOM    696  CA  TYR A  45     -29.856  -1.790  18.141  1.00  2.99           C  
ATOM    697  C   TYR A  45     -29.899  -2.447  19.526  1.00  2.99           C  
ATOM    698  O   TYR A  45     -29.554  -1.790  20.503  1.00  2.99           O  
ATOM    699  CB  TYR A  45     -31.214  -1.142  17.838  1.00  2.99           C  
ATOM    700  CG  TYR A  45     -32.412  -2.041  18.073  1.00  2.99           C  
ATOM    701  CD1 TYR A  45     -33.083  -1.997  19.290  1.00  2.99           C  
ATOM    702  CD2 TYR A  45     -32.830  -2.916  17.084  1.00  2.99           C  
ATOM    703  CE1 TYR A  45     -34.166  -2.826  19.515  1.00  2.99           C  
ATOM    704  CE2 TYR A  45     -33.914  -3.745  17.310  1.00  2.99           C  
ATOM    705  CZ  TYR A  45     -34.579  -3.703  18.519  1.00  2.99           C  
ATOM    706  OH  TYR A  45     -35.655  -4.534  18.743  1.00  2.99           O  
ATOM    707  H   TYR A  45     -29.994  -2.700  16.197  1.00  2.99           H  
ATOM    708  HA  TYR A  45     -29.110  -0.996  18.185  1.00  2.99           H  
ATOM    709 1HB  TYR A  45     -31.332  -0.252  18.468  1.00  2.99           H  
ATOM    710 2HB  TYR A  45     -31.235  -0.810  16.802  1.00  2.99           H  
ATOM    711  HD1 TYR A  45     -32.749  -1.308  20.071  1.00  2.99           H  
ATOM    712  HD2 TYR A  45     -32.303  -2.956  16.131  1.00  2.99           H  
ATOM    713  HE1 TYR A  45     -34.688  -2.793  20.470  1.00  2.99           H  
ATOM    714  HE2 TYR A  45     -34.238  -4.436  16.533  1.00  2.99           H  
ATOM    715  HH  TYR A  45     -35.982  -4.399  19.636  1.00  2.99           H  
ATOM    716  N   SER A  46     -30.308  -3.711  19.646  1.00  2.35           N  
ATOM    717  CA  SER A  46     -30.251  -4.332  20.970  1.00  2.35           C  
ATOM    718  C   SER A  46     -30.323  -5.843  20.863  1.00  2.35           C  
ATOM    719  O   SER A  46     -31.409  -6.424  20.782  1.00  2.35           O  
ATOM    720  CB  SER A  46     -31.339  -3.823  21.891  1.00  2.35           C  
ATOM    721  OG  SER A  46     -31.225  -4.406  23.152  1.00  2.35           O  
ATOM    722  H   SER A  46     -30.584  -4.256  18.822  1.00  2.35           H  
ATOM    723  HA  SER A  46     -29.295  -4.075  21.421  1.00  2.35           H  
ATOM    724 1HB  SER A  46     -31.272  -2.743  21.992  1.00  2.35           H  
ATOM    725 2HB  SER A  46     -32.311  -4.053  21.472  1.00  2.35           H  
ATOM    726  HG  SER A  46     -31.655  -3.792  23.762  1.00  2.35           H  
ATOM    727  N   ALA A  47     -29.167  -6.484  20.926  1.00  1.88           N  
ATOM    728  CA  ALA A  47     -29.077  -7.925  20.752  1.00  1.88           C  
ATOM    729  C   ALA A  47     -28.667  -8.594  22.049  1.00  1.88           C  
ATOM    730  O   ALA A  47     -27.861  -8.043  22.793  1.00  1.88           O  
ATOM    731  CB  ALA A  47     -28.068  -8.236  19.654  1.00  1.88           C  
ATOM    732  H   ALA A  47     -28.318  -5.927  21.033  1.00  1.88           H  
ATOM    733  HA  ALA A  47     -30.057  -8.304  20.466  1.00  1.88           H  
ATOM    734 1HB  ALA A  47     -28.008  -9.315  19.510  1.00  1.88           H  
ATOM    735 2HB  ALA A  47     -28.381  -7.760  18.730  1.00  1.88           H  
ATOM    736 3HB  ALA A  47     -27.091  -7.851  19.944  1.00  1.88           H  
ATOM    737  N   LEU A  48     -29.177  -9.797  22.307  1.00  1.57           N  
ATOM    738  CA  LEU A  48     -28.755 -10.521  23.501  1.00  1.57           C  
ATOM    739  C   LEU A  48     -27.919 -11.761  23.182  1.00  1.57           C  
ATOM    740  O   LEU A  48     -28.314 -12.598  22.366  1.00  1.57           O  
ATOM    741  CB  LEU A  48     -29.970 -10.952  24.337  1.00  1.57           C  
ATOM    742  CG  LEU A  48     -30.864  -9.863  24.942  1.00  1.57           C  
ATOM    743  CD1 LEU A  48     -32.028 -10.517  25.649  1.00  1.57           C  
ATOM    744  CD2 LEU A  48     -30.070  -9.066  25.926  1.00  1.57           C  
ATOM    745  H   LEU A  48     -29.847 -10.213  21.677  1.00  1.57           H  
ATOM    746  HA  LEU A  48     -28.153  -9.856  24.107  1.00  1.57           H  
ATOM    747 1HB  LEU A  48     -30.598 -11.600  23.729  1.00  1.57           H  
ATOM    748 2HB  LEU A  48     -29.607 -11.519  25.156  1.00  1.57           H  
ATOM    749  HG  LEU A  48     -31.248  -9.211  24.155  1.00  1.57           H  
ATOM    750 1HD1 LEU A  48     -32.657  -9.743  26.081  1.00  1.57           H  
ATOM    751 2HD1 LEU A  48     -32.608 -11.103  24.937  1.00  1.57           H  
ATOM    752 3HD1 LEU A  48     -31.655 -11.170  26.441  1.00  1.57           H  
ATOM    753 1HD2 LEU A  48     -30.698  -8.303  26.369  1.00  1.57           H  
ATOM    754 2HD2 LEU A  48     -29.692  -9.717  26.705  1.00  1.57           H  
ATOM    755 3HD2 LEU A  48     -29.245  -8.609  25.406  1.00  1.57           H  
ATOM    756  N   LEU A  49     -26.787 -11.883  23.872  1.00  1.39           N  
ATOM    757  CA  LEU A  49     -25.891 -13.033  23.770  1.00  1.39           C  
ATOM    758  C   LEU A  49     -26.000 -13.881  25.020  1.00  1.39           C  
ATOM    759  O   LEU A  49     -25.697 -13.417  26.116  1.00  1.39           O  
ATOM    760  CB  LEU A  49     -24.447 -12.571  23.579  1.00  1.39           C  
ATOM    761  CG  LEU A  49     -23.393 -13.680  23.564  1.00  1.39           C  
ATOM    762  CD1 LEU A  49     -23.638 -14.599  22.383  1.00  1.39           C  
ATOM    763  CD2 LEU A  49     -22.011 -13.042  23.499  1.00  1.39           C  
ATOM    764  H   LEU A  49     -26.534 -11.121  24.500  1.00  1.39           H  
ATOM    765  HA  LEU A  49     -26.187 -13.637  22.913  1.00  1.39           H  
ATOM    766 1HB  LEU A  49     -24.376 -12.036  22.631  1.00  1.39           H  
ATOM    767 2HB  LEU A  49     -24.197 -11.884  24.374  1.00  1.39           H  
ATOM    768  HG  LEU A  49     -23.475 -14.277  24.479  1.00  1.39           H  
ATOM    769 1HD1 LEU A  49     -22.892 -15.392  22.379  1.00  1.39           H  
ATOM    770 2HD1 LEU A  49     -24.632 -15.038  22.464  1.00  1.39           H  
ATOM    771 3HD1 LEU A  49     -23.567 -14.026  21.458  1.00  1.39           H  
ATOM    772 1HD2 LEU A  49     -21.249 -13.820  23.497  1.00  1.39           H  
ATOM    773 2HD2 LEU A  49     -21.924 -12.443  22.583  1.00  1.39           H  
ATOM    774 3HD2 LEU A  49     -21.873 -12.402  24.360  1.00  1.39           H  
ATOM    775  N   ASP A  50     -26.443 -15.123  24.871  1.00  1.29           N  
ATOM    776  CA  ASP A  50     -26.688 -15.979  26.033  1.00  1.29           C  
ATOM    777  C   ASP A  50     -25.372 -16.597  26.492  1.00  1.29           C  
ATOM    778  O   ASP A  50     -24.766 -17.378  25.758  1.00  1.29           O  
ATOM    779  CB  ASP A  50     -27.726 -17.048  25.645  1.00  1.29           C  
ATOM    780  CG  ASP A  50     -28.324 -17.900  26.810  1.00  1.29           C  
ATOM    781  OD1 ASP A  50     -27.686 -18.089  27.814  1.00  1.29           O  
ATOM    782  OD2 ASP A  50     -29.494 -18.275  26.680  1.00  1.29           O  
ATOM    783  H   ASP A  50     -26.650 -15.468  23.944  1.00  1.29           H  
ATOM    784  HA  ASP A  50     -27.077 -15.380  26.853  1.00  1.29           H  
ATOM    785 1HB  ASP A  50     -28.507 -16.616  25.058  1.00  1.29           H  
ATOM    786 2HB  ASP A  50     -27.227 -17.755  24.984  1.00  1.29           H  
ATOM    787  N   PHE A  51     -24.883 -16.173  27.664  1.00  1.24           N  
ATOM    788  CA  PHE A  51     -23.591 -16.642  28.156  1.00  1.24           C  
ATOM    789  C   PHE A  51     -23.736 -17.874  29.044  1.00  1.24           C  
ATOM    790  O   PHE A  51     -23.160 -18.930  28.774  1.00  1.24           O  
ATOM    791  CB  PHE A  51     -22.912 -15.560  28.995  1.00  1.24           C  
ATOM    792  CG  PHE A  51     -21.571 -15.980  29.499  1.00  1.24           C  
ATOM    793  CD1 PHE A  51     -20.471 -15.985  28.667  1.00  1.24           C  
ATOM    794  CD2 PHE A  51     -21.418 -16.420  30.796  1.00  1.24           C  
ATOM    795  CE1 PHE A  51     -19.238 -16.398  29.135  1.00  1.24           C  
ATOM    796  CE2 PHE A  51     -20.201 -16.834  31.272  1.00  1.24           C  
ATOM    797  CZ  PHE A  51     -19.103 -16.821  30.441  1.00  1.24           C  
ATOM    798  H   PHE A  51     -25.438 -15.541  28.242  1.00  1.24           H  
ATOM    799  HA  PHE A  51     -22.963 -16.897  27.303  1.00  1.24           H  
ATOM    800 1HB  PHE A  51     -22.788 -14.655  28.399  1.00  1.24           H  
ATOM    801 2HB  PHE A  51     -23.539 -15.303  29.851  1.00  1.24           H  
ATOM    802  HD1 PHE A  51     -20.582 -15.655  27.634  1.00  1.24           H  
ATOM    803  HD2 PHE A  51     -22.292 -16.439  31.447  1.00  1.24           H  
ATOM    804  HE1 PHE A  51     -18.375 -16.392  28.470  1.00  1.24           H  
ATOM    805  HE2 PHE A  51     -20.109 -17.175  32.302  1.00  1.24           H  
ATOM    806  HZ  PHE A  51     -18.133 -17.150  30.813  1.00  1.24           H  
ATOM    807  N   LYS A  52     -24.475 -17.686  30.137  1.00  1.20           N  
ATOM    808  CA  LYS A  52     -24.743 -18.694  31.166  1.00  1.20           C  
ATOM    809  C   LYS A  52     -25.453 -18.032  32.322  1.00  1.20           C  
ATOM    810  O   LYS A  52     -24.836 -17.280  33.071  1.00  1.20           O  
ATOM    811  CB  LYS A  52     -23.492 -19.401  31.713  1.00  1.20           C  
ATOM    812  CG  LYS A  52     -23.862 -20.458  32.760  1.00  1.20           C  
ATOM    813  CD  LYS A  52     -22.680 -21.244  33.286  1.00  1.20           C  
ATOM    814  CE  LYS A  52     -23.157 -22.353  34.245  1.00  1.20           C  
ATOM    815  NZ  LYS A  52     -23.726 -21.807  35.538  1.00  1.20           N  
ATOM    816  H   LYS A  52     -24.931 -16.778  30.227  1.00  1.20           H  
ATOM    817  HA  LYS A  52     -25.414 -19.450  30.754  1.00  1.20           H  
ATOM    818 1HB  LYS A  52     -22.945 -19.907  30.928  1.00  1.20           H  
ATOM    819 2HB  LYS A  52     -22.826 -18.682  32.182  1.00  1.20           H  
ATOM    820 1HG  LYS A  52     -24.329 -19.957  33.601  1.00  1.20           H  
ATOM    821 2HG  LYS A  52     -24.590 -21.149  32.338  1.00  1.20           H  
ATOM    822 1HD  LYS A  52     -22.138 -21.692  32.452  1.00  1.20           H  
ATOM    823 2HD  LYS A  52     -22.008 -20.575  33.821  1.00  1.20           H  
ATOM    824 1HE  LYS A  52     -23.927 -22.938  33.745  1.00  1.20           H  
ATOM    825 2HE  LYS A  52     -22.315 -23.002  34.479  1.00  1.20           H  
ATOM    826 1HZ  LYS A  52     -24.022 -22.567  36.121  1.00  1.20           H  
ATOM    827 2HZ  LYS A  52     -23.024 -21.275  36.016  1.00  1.20           H  
ATOM    828 3HZ  LYS A  52     -24.544 -21.185  35.376  1.00  1.20           H  
ATOM    829  N   ASP A  53     -26.751 -18.275  32.440  1.00  1.15           N  
ATOM    830  CA  ASP A  53     -27.641 -17.716  33.474  1.00  1.15           C  
ATOM    831  C   ASP A  53     -27.843 -16.192  33.340  1.00  1.15           C  
ATOM    832  O   ASP A  53     -28.608 -15.586  34.101  1.00  1.15           O  
ATOM    833  CB  ASP A  53     -27.083 -18.025  34.867  1.00  1.15           C  
ATOM    834  CG  ASP A  53     -26.835 -19.537  35.068  1.00  1.15           C  
ATOM    835  OD1 ASP A  53     -27.663 -20.321  34.683  1.00  1.15           O  
ATOM    836  OD2 ASP A  53     -25.773 -19.887  35.564  1.00  1.15           O  
ATOM    837  H   ASP A  53     -27.164 -18.902  31.762  1.00  1.15           H  
ATOM    838  HA  ASP A  53     -28.610 -18.196  33.381  1.00  1.15           H  
ATOM    839 1HB  ASP A  53     -26.165 -17.471  35.052  1.00  1.15           H  
ATOM    840 2HB  ASP A  53     -27.805 -17.696  35.615  1.00  1.15           H  
ATOM    841  N   PHE A  54     -27.199 -15.602  32.339  1.00  1.08           N  
ATOM    842  CA  PHE A  54     -27.293 -14.194  32.012  1.00  1.08           C  
ATOM    843  C   PHE A  54     -26.976 -13.990  30.550  1.00  1.08           C  
ATOM    844  O   PHE A  54     -26.348 -14.845  29.893  1.00  1.08           O  
ATOM    845  CB  PHE A  54     -26.345 -13.296  32.837  1.00  1.08           C  
ATOM    846  CG  PHE A  54     -24.866 -13.411  32.595  1.00  1.08           C  
ATOM    847  CD1 PHE A  54     -24.253 -12.587  31.651  1.00  1.08           C  
ATOM    848  CD2 PHE A  54     -24.077 -14.265  33.326  1.00  1.08           C  
ATOM    849  CE1 PHE A  54     -22.900 -12.634  31.443  1.00  1.08           C  
ATOM    850  CE2 PHE A  54     -22.715 -14.307  33.121  1.00  1.08           C  
ATOM    851  CZ  PHE A  54     -22.127 -13.486  32.175  1.00  1.08           C  
ATOM    852  H   PHE A  54     -26.600 -16.177  31.778  1.00  1.08           H  
ATOM    853  HA  PHE A  54     -28.312 -13.855  32.176  1.00  1.08           H  
ATOM    854 1HB  PHE A  54     -26.612 -12.261  32.668  1.00  1.08           H  
ATOM    855 2HB  PHE A  54     -26.520 -13.491  33.896  1.00  1.08           H  
ATOM    856  HD1 PHE A  54     -24.865 -11.895  31.075  1.00  1.08           H  
ATOM    857  HD2 PHE A  54     -24.537 -14.913  34.077  1.00  1.08           H  
ATOM    858  HE1 PHE A  54     -22.446 -11.997  30.706  1.00  1.08           H  
ATOM    859  HE2 PHE A  54     -22.101 -14.991  33.706  1.00  1.08           H  
ATOM    860  HZ  PHE A  54     -21.051 -13.523  32.012  1.00  1.08           H  
ATOM    861  N   TYR A  55     -27.362 -12.815  30.081  1.00  1.00           N  
ATOM    862  CA  TYR A  55     -27.111 -12.382  28.732  1.00  1.00           C  
ATOM    863  C   TYR A  55     -26.292 -11.107  28.684  1.00  1.00           C  
ATOM    864  O   TYR A  55     -26.410 -10.229  29.551  1.00  1.00           O  
ATOM    865  CB  TYR A  55     -28.436 -12.093  28.027  1.00  1.00           C  
ATOM    866  CG  TYR A  55     -29.322 -13.235  27.840  1.00  1.00           C  
ATOM    867  CD1 TYR A  55     -30.128 -13.679  28.872  1.00  1.00           C  
ATOM    868  CD2 TYR A  55     -29.371 -13.834  26.626  1.00  1.00           C  
ATOM    869  CE1 TYR A  55     -30.937 -14.775  28.659  1.00  1.00           C  
ATOM    870  CE2 TYR A  55     -30.174 -14.896  26.421  1.00  1.00           C  
ATOM    871  CZ  TYR A  55     -30.937 -15.386  27.421  1.00  1.00           C  
ATOM    872  OH  TYR A  55     -31.677 -16.519  27.194  1.00  1.00           O  
ATOM    873  H   TYR A  55     -27.867 -12.188  30.703  1.00  1.00           H  
ATOM    874  HA  TYR A  55     -26.567 -13.167  28.225  1.00  1.00           H  
ATOM    875 1HB  TYR A  55     -28.967 -11.356  28.558  1.00  1.00           H  
ATOM    876 2HB  TYR A  55     -28.211 -11.679  27.044  1.00  1.00           H  
ATOM    877  HD1 TYR A  55     -30.102 -13.184  29.847  1.00  1.00           H  
ATOM    878  HD2 TYR A  55     -28.748 -13.469  25.816  1.00  1.00           H  
ATOM    879  HE1 TYR A  55     -31.555 -15.166  29.447  1.00  1.00           H  
ATOM    880  HE2 TYR A  55     -30.197 -15.378  25.451  1.00  1.00           H  
ATOM    881  HH  TYR A  55     -31.058 -17.216  26.831  1.00  1.00           H  
ATOM    882  N   LEU A  56     -25.501 -10.974  27.635  1.00  0.93           N  
ATOM    883  CA  LEU A  56     -24.859  -9.699  27.398  1.00  0.93           C  
ATOM    884  C   LEU A  56     -25.728  -8.974  26.406  1.00  0.93           C  
ATOM    885  O   LEU A  56     -26.192  -9.569  25.433  1.00  0.93           O  
ATOM    886  CB  LEU A  56     -23.430  -9.853  26.875  1.00  0.93           C  
ATOM    887  CG  LEU A  56     -22.460 -10.514  27.824  1.00  0.93           C  
ATOM    888  CD1 LEU A  56     -21.106 -10.633  27.153  1.00  0.93           C  
ATOM    889  CD2 LEU A  56     -22.389  -9.671  29.080  1.00  0.93           C  
ATOM    890  H   LEU A  56     -25.402 -11.756  26.988  1.00  0.93           H  
ATOM    891  HA  LEU A  56     -24.830  -9.120  28.321  1.00  0.93           H  
ATOM    892 1HB  LEU A  56     -23.448 -10.431  25.966  1.00  0.93           H  
ATOM    893 2HB  LEU A  56     -23.043  -8.856  26.642  1.00  0.93           H  
ATOM    894  HG  LEU A  56     -22.805 -11.521  28.073  1.00  0.93           H  
ATOM    895 1HD1 LEU A  56     -20.402 -11.109  27.838  1.00  0.93           H  
ATOM    896 2HD1 LEU A  56     -21.197 -11.234  26.258  1.00  0.93           H  
ATOM    897 3HD1 LEU A  56     -20.740  -9.637  26.890  1.00  0.93           H  
ATOM    898 1HD2 LEU A  56     -21.693 -10.109  29.788  1.00  0.93           H  
ATOM    899 2HD2 LEU A  56     -22.052  -8.662  28.827  1.00  0.93           H  
ATOM    900 3HD2 LEU A  56     -23.386  -9.619  29.526  1.00  0.93           H  
ATOM    901  N   ALA A  57     -25.978  -7.707  26.661  1.00  0.88           N  
ATOM    902  CA  ALA A  57     -26.812  -6.923  25.771  1.00  0.88           C  
ATOM    903  C   ALA A  57     -25.943  -5.981  24.983  1.00  0.88           C  
ATOM    904  O   ALA A  57     -25.171  -5.215  25.551  1.00  0.88           O  
ATOM    905  CB  ALA A  57     -27.873  -6.197  26.552  1.00  0.88           C  
ATOM    906  H   ALA A  57     -25.560  -7.281  27.485  1.00  0.88           H  
ATOM    907  HA  ALA A  57     -27.287  -7.590  25.066  1.00  0.88           H  
ATOM    908 1HB  ALA A  57     -28.498  -5.624  25.868  1.00  0.88           H  
ATOM    909 2HB  ALA A  57     -28.484  -6.912  27.093  1.00  0.88           H  
ATOM    910 3HB  ALA A  57     -27.398  -5.532  27.258  1.00  0.88           H  
ATOM    911  N   ILE A  58     -26.026  -6.081  23.671  1.00  0.86           N  
ATOM    912  CA  ILE A  58     -25.180  -5.310  22.780  1.00  0.86           C  
ATOM    913  C   ILE A  58     -25.957  -4.318  21.923  1.00  0.86           C  
ATOM    914  O   ILE A  58     -26.936  -4.700  21.279  1.00  0.86           O  
ATOM    915  CB  ILE A  58     -24.438  -6.278  21.867  1.00  0.86           C  
ATOM    916  CG1 ILE A  58     -23.704  -7.342  22.707  1.00  0.86           C  
ATOM    917  CG2 ILE A  58     -23.484  -5.550  21.009  1.00  0.86           C  
ATOM    918  CD1 ILE A  58     -22.650  -6.799  23.614  1.00  0.86           C  
ATOM    919  H   ILE A  58     -26.694  -6.740  23.278  1.00  0.86           H  
ATOM    920  HA  ILE A  58     -24.458  -4.750  23.375  1.00  0.86           H  
ATOM    921  HB  ILE A  58     -25.156  -6.805  21.240  1.00  0.86           H  
ATOM    922 1HG1 ILE A  58     -24.438  -7.883  23.306  1.00  0.86           H  
ATOM    923 2HG1 ILE A  58     -23.233  -8.050  22.028  1.00  0.86           H  
ATOM    924 1HG2 ILE A  58     -22.986  -6.279  20.388  1.00  0.86           H  
ATOM    925 2HG2 ILE A  58     -24.007  -4.829  20.389  1.00  0.86           H  
ATOM    926 3HG2 ILE A  58     -22.753  -5.033  21.633  1.00  0.86           H  
ATOM    927 1HD1 ILE A  58     -22.181  -7.616  24.161  1.00  0.86           H  
ATOM    928 2HD1 ILE A  58     -21.897  -6.283  23.021  1.00  0.86           H  
ATOM    929 3HD1 ILE A  58     -23.096  -6.104  24.307  1.00  0.86           H  
ATOM    930  N   THR A  59     -25.495  -3.067  21.868  1.00  0.85           N  
ATOM    931  CA  THR A  59     -26.146  -2.060  21.024  1.00  0.85           C  
ATOM    932  C   THR A  59     -25.145  -1.153  20.320  1.00  0.85           C  
ATOM    933  O   THR A  59     -24.171  -0.715  20.927  1.00  0.85           O  
ATOM    934  CB  THR A  59     -27.005  -1.153  21.897  1.00  0.85           C  
ATOM    935  OG1 THR A  59     -27.671  -0.171  21.111  1.00  0.85           O  
ATOM    936  CG2 THR A  59     -26.122  -0.471  22.813  1.00  0.85           C  
ATOM    937  H   THR A  59     -24.703  -2.805  22.456  1.00  0.85           H  
ATOM    938  HA  THR A  59     -26.756  -2.560  20.274  1.00  0.85           H  
ATOM    939  HB  THR A  59     -27.741  -1.738  22.452  1.00  0.85           H  
ATOM    940  HG1 THR A  59     -28.428  -0.585  20.683  1.00  0.85           H  
ATOM    941 1HG2 THR A  59     -26.692   0.172  23.432  1.00  0.85           H  
ATOM    942 2HG2 THR A  59     -25.615  -1.200  23.416  1.00  0.85           H  
ATOM    943 3HG2 THR A  59     -25.398   0.114  22.252  1.00  0.85           H  
ATOM    944  N   THR A  60     -25.442  -0.781  19.075  1.00  0.86           N  
ATOM    945  CA  THR A  60     -24.596   0.147  18.315  1.00  0.86           C  
ATOM    946  C   THR A  60     -25.396   1.286  17.682  1.00  0.86           C  
ATOM    947  O   THR A  60     -26.476   1.064  17.128  1.00  0.86           O  
ATOM    948  CB  THR A  60     -23.788  -0.590  17.221  1.00  0.86           C  
ATOM    949  OG1 THR A  60     -22.952  -1.598  17.834  1.00  0.86           O  
ATOM    950  CG2 THR A  60     -22.889   0.383  16.436  1.00  0.86           C  
ATOM    951  H   THR A  60     -26.267  -1.178  18.639  1.00  0.86           H  
ATOM    952  HA  THR A  60     -23.890   0.600  19.002  1.00  0.86           H  
ATOM    953  HB  THR A  60     -24.479  -1.075  16.532  1.00  0.86           H  
ATOM    954  HG1 THR A  60     -22.266  -1.154  18.326  1.00  0.86           H  
ATOM    955 1HG2 THR A  60     -22.334  -0.171  15.682  1.00  0.86           H  
ATOM    956 2HG2 THR A  60     -23.488   1.140  15.943  1.00  0.86           H  
ATOM    957 3HG2 THR A  60     -22.188   0.863  17.119  1.00  0.86           H  
ATOM    958  N   ASP A  61     -24.850   2.505  17.745  1.00  0.87           N  
ATOM    959  CA  ASP A  61     -25.524   3.657  17.143  1.00  0.87           C  
ATOM    960  C   ASP A  61     -24.552   4.731  16.633  1.00  0.87           C  
ATOM    961  O   ASP A  61     -23.330   4.646  16.811  1.00  0.87           O  
ATOM    962  CB  ASP A  61     -26.519   4.273  18.153  1.00  0.87           C  
ATOM    963  CG  ASP A  61     -27.725   5.023  17.502  1.00  0.87           C  
ATOM    964  OD1 ASP A  61     -27.734   5.148  16.299  1.00  0.87           O  
ATOM    965  OD2 ASP A  61     -28.604   5.448  18.211  1.00  0.87           O  
ATOM    966  H   ASP A  61     -23.958   2.607  18.233  1.00  0.87           H  
ATOM    967  HA  ASP A  61     -26.097   3.300  16.288  1.00  0.87           H  
ATOM    968 1HB  ASP A  61     -26.926   3.481  18.779  1.00  0.87           H  
ATOM    969 2HB  ASP A  61     -25.988   4.968  18.810  1.00  0.87           H  
ATOM    970  N   GLY A  62     -25.130   5.747  15.982  1.00  0.89           N  
ATOM    971  CA  GLY A  62     -24.405   6.910  15.459  1.00  0.89           C  
ATOM    972  C   GLY A  62     -25.158   8.212  15.766  1.00  0.89           C  
ATOM    973  O   GLY A  62     -26.382   8.230  15.856  1.00  0.89           O  
ATOM    974  H   GLY A  62     -26.142   5.695  15.864  1.00  0.89           H  
ATOM    975 1HA  GLY A  62     -23.405   6.948  15.863  1.00  0.89           H  
ATOM    976 2HA  GLY A  62     -24.294   6.806  14.381  1.00  0.89           H  
ATOM    977  N   VAL A  63     -24.433   9.323  15.868  1.00  0.92           N  
ATOM    978  CA  VAL A  63     -25.077  10.619  16.157  1.00  0.92           C  
ATOM    979  C   VAL A  63     -25.651  11.317  14.906  1.00  0.92           C  
ATOM    980  O   VAL A  63     -26.698  11.983  14.965  1.00  0.92           O  
ATOM    981  CB  VAL A  63     -24.145  11.535  16.930  1.00  0.92           C  
ATOM    982  CG1 VAL A  63     -24.803  12.856  17.100  1.00  0.92           C  
ATOM    983  CG2 VAL A  63     -23.835  10.917  18.241  1.00  0.92           C  
ATOM    984  H   VAL A  63     -23.414   9.242  15.782  1.00  0.92           H  
ATOM    985  HA  VAL A  63     -25.915  10.428  16.819  1.00  0.92           H  
ATOM    986  HB  VAL A  63     -23.245  11.675  16.380  1.00  0.92           H  
ATOM    987 1HG1 VAL A  63     -24.169  13.543  17.642  1.00  0.92           H  
ATOM    988 2HG1 VAL A  63     -25.027  13.269  16.118  1.00  0.92           H  
ATOM    989 3HG1 VAL A  63     -25.730  12.712  17.656  1.00  0.92           H  
ATOM    990 1HG2 VAL A  63     -23.169  11.544  18.814  1.00  0.92           H  
ATOM    991 2HG2 VAL A  63     -24.754  10.761  18.806  1.00  0.92           H  
ATOM    992 3HG2 VAL A  63     -23.373   9.990  18.032  1.00  0.92           H  
ATOM    993  N   GLY A  64     -24.923  11.228  13.795  1.00  0.94           N  
ATOM    994  CA  GLY A  64     -25.381  11.781  12.523  1.00  0.94           C  
ATOM    995  C   GLY A  64     -25.623  13.287  12.480  1.00  0.94           C  
ATOM    996  O   GLY A  64     -24.717  14.093  12.712  1.00  0.94           O  
ATOM    997  H   GLY A  64     -24.060  10.706  13.822  1.00  0.94           H  
ATOM    998 1HA  GLY A  64     -24.649  11.524  11.755  1.00  0.94           H  
ATOM    999 2HA  GLY A  64     -26.300  11.272  12.238  1.00  0.94           H  
ATOM   1000  N   THR A  65     -26.870  13.639  12.173  1.00  0.97           N  
ATOM   1001  CA  THR A  65     -27.313  15.018  12.025  1.00  0.97           C  
ATOM   1002  C   THR A  65     -26.916  15.912  13.190  1.00  0.97           C  
ATOM   1003  O   THR A  65     -26.582  17.073  12.966  1.00  0.97           O  
ATOM   1004  CB  THR A  65     -28.832  15.094  11.802  1.00  0.97           C  
ATOM   1005  OG1 THR A  65     -29.171  14.332  10.637  1.00  0.97           O  
ATOM   1006  CG2 THR A  65     -29.249  16.548  11.582  1.00  0.97           C  
ATOM   1007  H   THR A  65     -27.544  12.902  12.025  1.00  0.97           H  
ATOM   1008  HA  THR A  65     -26.841  15.424  11.133  1.00  0.97           H  
ATOM   1009  HB  THR A  65     -29.358  14.691  12.670  1.00  0.97           H  
ATOM   1010  HG1 THR A  65     -30.071  14.556  10.330  1.00  0.97           H  
ATOM   1011 1HG2 THR A  65     -30.319  16.590  11.415  1.00  0.97           H  
ATOM   1012 2HG2 THR A  65     -28.992  17.138  12.454  1.00  0.97           H  
ATOM   1013 3HG2 THR A  65     -28.732  16.948  10.713  1.00  0.97           H  
ATOM   1014  N   LYS A  66     -26.973  15.430  14.436  1.00  0.98           N  
ATOM   1015  CA  LYS A  66     -26.605  16.342  15.523  1.00  0.98           C  
ATOM   1016  C   LYS A  66     -25.155  16.788  15.432  1.00  0.98           C  
ATOM   1017  O   LYS A  66     -24.798  17.830  15.979  1.00  0.98           O  
ATOM   1018  CB  LYS A  66     -26.888  15.790  16.908  1.00  0.98           C  
ATOM   1019  CG  LYS A  66     -28.300  15.766  17.280  1.00  0.98           C  
ATOM   1020  CD  LYS A  66     -28.499  15.246  18.644  1.00  0.98           C  
ATOM   1021  CE  LYS A  66     -29.962  15.248  18.998  1.00  0.98           C  
ATOM   1022  NZ  LYS A  66     -30.172  14.699  20.315  1.00  0.98           N  
ATOM   1023  H   LYS A  66     -27.201  14.446  14.607  1.00  0.98           H  
ATOM   1024  HA  LYS A  66     -27.217  17.238  15.423  1.00  0.98           H  
ATOM   1025 1HB  LYS A  66     -26.571  14.788  16.953  1.00  0.98           H  
ATOM   1026 2HB  LYS A  66     -26.337  16.356  17.661  1.00  0.98           H  
ATOM   1027 1HG  LYS A  66     -28.669  16.789  17.269  1.00  0.98           H  
ATOM   1028 2HG  LYS A  66     -28.864  15.154  16.578  1.00  0.98           H  
ATOM   1029 1HD  LYS A  66     -28.119  14.225  18.705  1.00  0.98           H  
ATOM   1030 2HD  LYS A  66     -27.960  15.864  19.366  1.00  0.98           H  
ATOM   1031 1HE  LYS A  66     -30.353  16.264  18.968  1.00  0.98           H  
ATOM   1032 2HE  LYS A  66     -30.501  14.641  18.275  1.00  0.98           H  
ATOM   1033 1HZ  LYS A  66     -31.157  14.690  20.540  1.00  0.98           H  
ATOM   1034 2HZ  LYS A  66     -29.780  13.726  20.312  1.00  0.98           H  
ATOM   1035 3HZ  LYS A  66     -29.686  15.256  21.014  1.00  0.98           H  
ATOM   1036  N   ILE A  67     -24.304  16.002  14.776  1.00  1.00           N  
ATOM   1037  CA  ILE A  67     -22.916  16.374  14.639  1.00  1.00           C  
ATOM   1038  C   ILE A  67     -22.837  17.518  13.675  1.00  1.00           C  
ATOM   1039  O   ILE A  67     -22.105  18.480  13.889  1.00  1.00           O  
ATOM   1040  CB  ILE A  67     -22.041  15.259  14.099  1.00  1.00           C  
ATOM   1041  CG1 ILE A  67     -21.998  14.146  15.067  1.00  1.00           C  
ATOM   1042  CG2 ILE A  67     -20.668  15.803  13.871  1.00  1.00           C  
ATOM   1043  CD1 ILE A  67     -21.384  12.936  14.553  1.00  1.00           C  
ATOM   1044  H   ILE A  67     -24.629  15.161  14.305  1.00  1.00           H  
ATOM   1045  HA  ILE A  67     -22.538  16.696  15.602  1.00  1.00           H  
ATOM   1046  HB  ILE A  67     -22.441  14.883  13.162  1.00  1.00           H  
ATOM   1047 1HG1 ILE A  67     -21.463  14.449  15.916  1.00  1.00           H  
ATOM   1048 2HG1 ILE A  67     -22.997  13.925  15.350  1.00  1.00           H  
ATOM   1049 1HG2 ILE A  67     -20.062  15.007  13.489  1.00  1.00           H  
ATOM   1050 2HG2 ILE A  67     -20.712  16.615  13.146  1.00  1.00           H  
ATOM   1051 3HG2 ILE A  67     -20.253  16.173  14.807  1.00  1.00           H  
ATOM   1052 1HD1 ILE A  67     -21.396  12.182  15.319  1.00  1.00           H  
ATOM   1053 2HD1 ILE A  67     -21.943  12.591  13.680  1.00  1.00           H  
ATOM   1054 3HD1 ILE A  67     -20.359  13.158  14.270  1.00  1.00           H  
ATOM   1055  N   LEU A  68     -23.583  17.397  12.584  1.00  1.02           N  
ATOM   1056  CA  LEU A  68     -23.571  18.434  11.564  1.00  1.02           C  
ATOM   1057  C   LEU A  68     -24.093  19.741  12.155  1.00  1.02           C  
ATOM   1058  O   LEU A  68     -23.557  20.820  11.880  1.00  1.02           O  
ATOM   1059  CB  LEU A  68     -24.428  18.001  10.377  1.00  1.02           C  
ATOM   1060  CG  LEU A  68     -23.868  16.792   9.614  1.00  1.02           C  
ATOM   1061  CD1 LEU A  68     -24.865  16.370   8.546  1.00  1.02           C  
ATOM   1062  CD2 LEU A  68     -22.498  17.146   9.023  1.00  1.02           C  
ATOM   1063  H   LEU A  68     -24.155  16.554  12.484  1.00  1.02           H  
ATOM   1064  HA  LEU A  68     -22.544  18.586  11.230  1.00  1.02           H  
ATOM   1065 1HB  LEU A  68     -25.424  17.743  10.738  1.00  1.02           H  
ATOM   1066 2HB  LEU A  68     -24.516  18.834   9.681  1.00  1.02           H  
ATOM   1067  HG  LEU A  68     -23.750  15.953  10.308  1.00  1.02           H  
ATOM   1068 1HD1 LEU A  68     -24.482  15.498   8.016  1.00  1.02           H  
ATOM   1069 2HD1 LEU A  68     -25.814  16.119   9.015  1.00  1.02           H  
ATOM   1070 3HD1 LEU A  68     -25.013  17.188   7.842  1.00  1.02           H  
ATOM   1071 1HD2 LEU A  68     -22.093  16.282   8.493  1.00  1.02           H  
ATOM   1072 2HD2 LEU A  68     -22.602  17.981   8.329  1.00  1.02           H  
ATOM   1073 3HD2 LEU A  68     -21.813  17.428   9.828  1.00  1.02           H  
ATOM   1074  N   VAL A  69     -25.101  19.633  13.022  1.00  1.04           N  
ATOM   1075  CA  VAL A  69     -25.641  20.814  13.675  1.00  1.04           C  
ATOM   1076  C   VAL A  69     -24.585  21.395  14.602  1.00  1.04           C  
ATOM   1077  O   VAL A  69     -24.337  22.601  14.589  1.00  1.04           O  
ATOM   1078  CB  VAL A  69     -26.906  20.478  14.475  1.00  1.04           C  
ATOM   1079  CG1 VAL A  69     -27.349  21.690  15.279  1.00  1.04           C  
ATOM   1080  CG2 VAL A  69     -27.951  20.051  13.551  1.00  1.04           C  
ATOM   1081  H   VAL A  69     -25.515  18.716  13.194  1.00  1.04           H  
ATOM   1082  HA  VAL A  69     -25.892  21.553  12.914  1.00  1.04           H  
ATOM   1083  HB  VAL A  69     -26.693  19.674  15.163  1.00  1.04           H  
ATOM   1084 1HG1 VAL A  69     -28.244  21.438  15.848  1.00  1.04           H  
ATOM   1085 2HG1 VAL A  69     -26.556  21.983  15.953  1.00  1.04           H  
ATOM   1086 3HG1 VAL A  69     -27.557  22.502  14.623  1.00  1.04           H  
ATOM   1087 1HG2 VAL A  69     -28.848  19.816  14.097  1.00  1.04           H  
ATOM   1088 2HG2 VAL A  69     -28.124  20.840  12.885  1.00  1.04           H  
ATOM   1089 3HG2 VAL A  69     -27.627  19.193  12.999  1.00  1.04           H  
ATOM   1090  N   ALA A  70     -23.935  20.527  15.378  1.00  1.06           N  
ATOM   1091  CA  ALA A  70     -22.890  20.931  16.299  1.00  1.06           C  
ATOM   1092  C   ALA A  70     -21.758  21.626  15.587  1.00  1.06           C  
ATOM   1093  O   ALA A  70     -21.213  22.611  16.089  1.00  1.06           O  
ATOM   1094  CB  ALA A  70     -22.346  19.722  16.989  1.00  1.06           C  
ATOM   1095  H   ALA A  70     -24.188  19.541  15.360  1.00  1.06           H  
ATOM   1096  HA  ALA A  70     -23.307  21.613  17.030  1.00  1.06           H  
ATOM   1097 1HB  ALA A  70     -21.579  20.025  17.651  1.00  1.06           H  
ATOM   1098 2HB  ALA A  70     -23.137  19.211  17.534  1.00  1.06           H  
ATOM   1099 3HB  ALA A  70     -21.931  19.067  16.252  1.00  1.06           H  
ATOM   1100  N   GLU A  71     -21.401  21.140  14.401  1.00  1.07           N  
ATOM   1101  CA  GLU A  71     -20.333  21.764  13.655  1.00  1.07           C  
ATOM   1102  C   GLU A  71     -20.764  23.147  13.210  1.00  1.07           C  
ATOM   1103  O   GLU A  71     -20.028  24.115  13.388  1.00  1.07           O  
ATOM   1104  CB  GLU A  71     -19.890  20.875  12.483  1.00  1.07           C  
ATOM   1105  CG  GLU A  71     -18.659  21.400  11.710  1.00  1.07           C  
ATOM   1106  CD  GLU A  71     -18.095  20.415  10.686  1.00  1.07           C  
ATOM   1107  OE1 GLU A  71     -18.644  19.354  10.524  1.00  1.07           O  
ATOM   1108  OE2 GLU A  71     -17.091  20.728  10.093  1.00  1.07           O  
ATOM   1109  H   GLU A  71     -21.857  20.306  14.034  1.00  1.07           H  
ATOM   1110  HA  GLU A  71     -19.489  21.903  14.314  1.00  1.07           H  
ATOM   1111 1HB  GLU A  71     -19.655  19.878  12.858  1.00  1.07           H  
ATOM   1112 2HB  GLU A  71     -20.718  20.768  11.779  1.00  1.07           H  
ATOM   1113 1HG  GLU A  71     -18.951  22.311  11.188  1.00  1.07           H  
ATOM   1114 2HG  GLU A  71     -17.879  21.665  12.416  1.00  1.07           H  
ATOM   1115  N   ALA A  72     -22.006  23.268  12.739  1.00  1.05           N  
ATOM   1116  CA  ALA A  72     -22.533  24.543  12.266  1.00  1.05           C  
ATOM   1117  C   ALA A  72     -22.474  25.624  13.343  1.00  1.05           C  
ATOM   1118  O   ALA A  72     -22.267  26.801  13.031  1.00  1.05           O  
ATOM   1119  CB  ALA A  72     -23.980  24.377  11.813  1.00  1.05           C  
ATOM   1120  H   ALA A  72     -22.585  22.433  12.641  1.00  1.05           H  
ATOM   1121  HA  ALA A  72     -21.925  24.864  11.424  1.00  1.05           H  
ATOM   1122 1HB  ALA A  72     -24.350  25.326  11.435  1.00  1.05           H  
ATOM   1123 2HB  ALA A  72     -24.026  23.621  11.027  1.00  1.05           H  
ATOM   1124 3HB  ALA A  72     -24.590  24.062  12.648  1.00  1.05           H  
ATOM   1125  N   VAL A  73     -22.647  25.233  14.606  1.00  1.00           N  
ATOM   1126  CA  VAL A  73     -22.651  26.200  15.698  1.00  1.00           C  
ATOM   1127  C   VAL A  73     -21.454  26.067  16.645  1.00  1.00           C  
ATOM   1128  O   VAL A  73     -21.448  26.678  17.715  1.00  1.00           O  
ATOM   1129  CB  VAL A  73     -23.913  26.015  16.527  1.00  1.00           C  
ATOM   1130  CG1 VAL A  73     -25.116  26.220  15.651  1.00  1.00           C  
ATOM   1131  CG2 VAL A  73     -23.881  24.698  17.147  1.00  1.00           C  
ATOM   1132  H   VAL A  73     -22.844  24.246  14.789  1.00  1.00           H  
ATOM   1133  HA  VAL A  73     -22.645  27.201  15.269  1.00  1.00           H  
ATOM   1134  HB  VAL A  73     -23.948  26.774  17.306  1.00  1.00           H  
ATOM   1135 1HG1 VAL A  73     -25.987  26.100  16.231  1.00  1.00           H  
ATOM   1136 2HG1 VAL A  73     -25.092  27.221  15.226  1.00  1.00           H  
ATOM   1137 3HG1 VAL A  73     -25.112  25.479  14.852  1.00  1.00           H  
ATOM   1138 1HG2 VAL A  73     -24.757  24.572  17.739  1.00  1.00           H  
ATOM   1139 2HG2 VAL A  73     -23.840  23.954  16.394  1.00  1.00           H  
ATOM   1140 3HG2 VAL A  73     -23.005  24.624  17.768  1.00  1.00           H  
ATOM   1141  N   ASN A  74     -20.458  25.258  16.278  1.00  0.93           N  
ATOM   1142  CA  ASN A  74     -19.278  25.011  17.117  1.00  0.93           C  
ATOM   1143  C   ASN A  74     -19.595  24.516  18.542  1.00  0.93           C  
ATOM   1144  O   ASN A  74     -18.981  24.975  19.509  1.00  0.93           O  
ATOM   1145  CB  ASN A  74     -18.416  26.261  17.203  1.00  0.93           C  
ATOM   1146  CG  ASN A  74     -17.833  26.672  15.872  1.00  0.93           C  
ATOM   1147  OD1 ASN A  74     -17.308  25.844  15.117  1.00  0.93           O  
ATOM   1148  ND2 ASN A  74     -17.913  27.948  15.572  1.00  0.93           N  
ATOM   1149  H   ASN A  74     -20.498  24.802  15.365  1.00  0.93           H  
ATOM   1150  HA  ASN A  74     -18.697  24.224  16.634  1.00  0.93           H  
ATOM   1151 1HB  ASN A  74     -18.993  27.090  17.603  1.00  0.93           H  
ATOM   1152 2HB  ASN A  74     -17.597  26.078  17.897  1.00  0.93           H  
ATOM   1153 1HD2 ASN A  74     -17.546  28.281  14.703  1.00  0.93           H  
ATOM   1154 2HD2 ASN A  74     -18.343  28.586  16.211  1.00  0.93           H  
ATOM   1155  N   LYS A  75     -20.548  23.591  18.676  1.00  0.86           N  
ATOM   1156  CA  LYS A  75     -20.917  23.038  19.983  1.00  0.86           C  
ATOM   1157  C   LYS A  75     -20.982  21.517  19.981  1.00  0.86           C  
ATOM   1158  O   LYS A  75     -22.052  20.937  19.813  1.00  0.86           O  
ATOM   1159  CB  LYS A  75     -22.270  23.590  20.440  1.00  0.86           C  
ATOM   1160  CG  LYS A  75     -22.697  23.102  21.816  1.00  0.86           C  
ATOM   1161  CD  LYS A  75     -23.950  23.795  22.328  1.00  0.86           C  
ATOM   1162  CE  LYS A  75     -24.415  23.175  23.632  1.00  0.86           C  
ATOM   1163  NZ  LYS A  75     -23.369  23.261  24.691  1.00  0.86           N  
ATOM   1164  H   LYS A  75     -20.996  23.250  17.827  1.00  0.86           H  
ATOM   1165  HA  LYS A  75     -20.158  23.332  20.708  1.00  0.86           H  
ATOM   1166 1HB  LYS A  75     -22.233  24.681  20.453  1.00  0.86           H  
ATOM   1167 2HB  LYS A  75     -23.030  23.299  19.734  1.00  0.86           H  
ATOM   1168 1HG  LYS A  75     -22.877  22.025  21.785  1.00  0.86           H  
ATOM   1169 2HG  LYS A  75     -21.886  23.285  22.522  1.00  0.86           H  
ATOM   1170 1HD  LYS A  75     -23.745  24.852  22.489  1.00  0.86           H  
ATOM   1171 2HD  LYS A  75     -24.750  23.691  21.596  1.00  0.86           H  
ATOM   1172 1HE  LYS A  75     -25.310  23.691  23.973  1.00  0.86           H  
ATOM   1173 2HE  LYS A  75     -24.654  22.131  23.459  1.00  0.86           H  
ATOM   1174 1HZ  LYS A  75     -23.694  22.827  25.543  1.00  0.86           H  
ATOM   1175 2HZ  LYS A  75     -22.524  22.753  24.375  1.00  0.86           H  
ATOM   1176 3HZ  LYS A  75     -23.128  24.215  24.875  1.00  0.86           H  
ATOM   1177  N   PHE A  76     -19.844  20.862  20.196  1.00  0.79           N  
ATOM   1178  CA  PHE A  76     -19.760  19.410  20.056  1.00  0.79           C  
ATOM   1179  C   PHE A  76     -19.899  18.633  21.369  1.00  0.79           C  
ATOM   1180  O   PHE A  76     -19.926  17.401  21.375  1.00  0.79           O  
ATOM   1181  CB  PHE A  76     -18.400  19.076  19.434  1.00  0.79           C  
ATOM   1182  CG  PHE A  76     -18.176  19.572  18.019  1.00  0.79           C  
ATOM   1183  CD1 PHE A  76     -17.711  20.852  17.798  1.00  0.79           C  
ATOM   1184  CD2 PHE A  76     -18.342  18.742  16.913  1.00  0.79           C  
ATOM   1185  CE1 PHE A  76     -17.439  21.283  16.523  1.00  0.79           C  
ATOM   1186  CE2 PHE A  76     -18.075  19.171  15.656  1.00  0.79           C  
ATOM   1187  CZ  PHE A  76     -17.618  20.436  15.459  1.00  0.79           C  
ATOM   1188  H   PHE A  76     -18.981  21.371  20.398  1.00  0.79           H  
ATOM   1189  HA  PHE A  76     -20.553  19.083  19.392  1.00  0.79           H  
ATOM   1190 1HB  PHE A  76     -17.608  19.458  20.049  1.00  0.79           H  
ATOM   1191 2HB  PHE A  76     -18.289  18.026  19.428  1.00  0.79           H  
ATOM   1192  HD1 PHE A  76     -17.553  21.522  18.646  1.00  0.79           H  
ATOM   1193  HD2 PHE A  76     -18.662  17.741  17.046  1.00  0.79           H  
ATOM   1194  HE1 PHE A  76     -17.069  22.295  16.359  1.00  0.79           H  
ATOM   1195  HE2 PHE A  76     -18.212  18.502  14.812  1.00  0.79           H  
ATOM   1196  HZ  PHE A  76     -17.393  20.772  14.456  1.00  0.79           H  
ATOM   1197  N   ASP A  77     -20.060  19.335  22.486  1.00  0.73           N  
ATOM   1198  CA  ASP A  77     -20.097  18.661  23.788  1.00  0.73           C  
ATOM   1199  C   ASP A  77     -21.324  17.776  24.004  1.00  0.73           C  
ATOM   1200  O   ASP A  77     -21.323  16.906  24.873  1.00  0.73           O  
ATOM   1201  CB  ASP A  77     -19.985  19.667  24.948  1.00  0.73           C  
ATOM   1202  CG  ASP A  77     -21.115  20.732  25.018  1.00  0.73           C  
ATOM   1203  OD1 ASP A  77     -21.183  21.593  24.164  1.00  0.73           O  
ATOM   1204  OD2 ASP A  77     -21.895  20.695  25.942  1.00  0.73           O  
ATOM   1205  H   ASP A  77     -20.095  20.342  22.431  1.00  0.73           H  
ATOM   1206  HA  ASP A  77     -19.221  18.013  23.846  1.00  0.73           H  
ATOM   1207 1HB  ASP A  77     -19.977  19.116  25.890  1.00  0.73           H  
ATOM   1208 2HB  ASP A  77     -19.034  20.183  24.879  1.00  0.73           H  
ATOM   1209  N   THR A  78     -22.368  17.970  23.209  1.00  0.70           N  
ATOM   1210  CA  THR A  78     -23.559  17.164  23.389  1.00  0.70           C  
ATOM   1211  C   THR A  78     -23.560  15.948  22.469  1.00  0.70           C  
ATOM   1212  O   THR A  78     -24.403  15.062  22.597  1.00  0.70           O  
ATOM   1213  CB  THR A  78     -24.827  17.995  23.179  1.00  0.70           C  
ATOM   1214  OG1 THR A  78     -24.924  18.456  21.833  1.00  0.70           O  
ATOM   1215  CG2 THR A  78     -24.786  19.198  24.104  1.00  0.70           C  
ATOM   1216  H   THR A  78     -22.336  18.693  22.505  1.00  0.70           H  
ATOM   1217  HA  THR A  78     -23.577  16.803  24.414  1.00  0.70           H  
ATOM   1218  HB  THR A  78     -25.697  17.386  23.393  1.00  0.70           H  
ATOM   1219  HG1 THR A  78     -25.863  18.719  21.688  1.00  0.70           H  
ATOM   1220 1HG2 THR A  78     -25.689  19.793  23.963  1.00  0.70           H  
ATOM   1221 2HG2 THR A  78     -24.726  18.860  25.139  1.00  0.70           H  
ATOM   1222 3HG2 THR A  78     -23.910  19.802  23.871  1.00  0.70           H  
ATOM   1223  N   ILE A  79     -22.605  15.876  21.540  1.00  0.68           N  
ATOM   1224  CA  ILE A  79     -22.560  14.746  20.620  1.00  0.68           C  
ATOM   1225  C   ILE A  79     -22.235  13.482  21.385  1.00  0.68           C  
ATOM   1226  O   ILE A  79     -22.930  12.466  21.282  1.00  0.68           O  
ATOM   1227  CB  ILE A  79     -21.490  14.989  19.557  1.00  0.68           C  
ATOM   1228  CG1 ILE A  79     -21.867  16.092  18.672  1.00  0.68           C  
ATOM   1229  CG2 ILE A  79     -21.169  13.768  18.760  1.00  0.68           C  
ATOM   1230  CD1 ILE A  79     -20.729  16.486  17.885  1.00  0.68           C  
ATOM   1231  H   ILE A  79     -21.884  16.595  21.481  1.00  0.68           H  
ATOM   1232  HA  ILE A  79     -23.533  14.633  20.142  1.00  0.68           H  
ATOM   1233  HB  ILE A  79     -20.582  15.298  20.070  1.00  0.68           H  
ATOM   1234 1HG1 ILE A  79     -22.672  15.778  18.008  1.00  0.68           H  
ATOM   1235 2HG1 ILE A  79     -22.209  16.949  19.259  1.00  0.68           H  
ATOM   1236 1HG2 ILE A  79     -20.367  13.986  18.058  1.00  0.68           H  
ATOM   1237 2HG2 ILE A  79     -20.860  13.016  19.431  1.00  0.68           H  
ATOM   1238 3HG2 ILE A  79     -22.029  13.443  18.221  1.00  0.68           H  
ATOM   1239 1HD1 ILE A  79     -20.984  17.293  17.236  1.00  0.68           H  
ATOM   1240 2HD1 ILE A  79     -19.969  16.792  18.566  1.00  0.68           H  
ATOM   1241 3HD1 ILE A  79     -20.363  15.664  17.305  1.00  0.68           H  
ATOM   1242  N   GLY A  80     -21.191  13.567  22.200  1.00  0.67           N  
ATOM   1243  CA  GLY A  80     -20.773  12.437  22.999  1.00  0.67           C  
ATOM   1244  C   GLY A  80     -21.846  12.020  23.998  1.00  0.67           C  
ATOM   1245  O   GLY A  80     -22.109  10.833  24.207  1.00  0.67           O  
ATOM   1246  H   GLY A  80     -20.673  14.435  22.248  1.00  0.67           H  
ATOM   1247 1HA  GLY A  80     -20.528  11.602  22.348  1.00  0.67           H  
ATOM   1248 2HA  GLY A  80     -19.869  12.715  23.529  1.00  0.67           H  
ATOM   1249  N   ILE A  81     -22.517  13.003  24.589  1.00  0.67           N  
ATOM   1250  CA  ILE A  81     -23.493  12.657  25.606  1.00  0.67           C  
ATOM   1251  C   ILE A  81     -24.655  11.946  24.949  1.00  0.67           C  
ATOM   1252  O   ILE A  81     -25.146  10.936  25.474  1.00  0.67           O  
ATOM   1253  CB  ILE A  81     -24.078  13.884  26.313  1.00  0.67           C  
ATOM   1254  CG1 ILE A  81     -23.021  14.586  27.111  1.00  0.67           C  
ATOM   1255  CG2 ILE A  81     -25.175  13.383  27.264  1.00  0.67           C  
ATOM   1256  CD1 ILE A  81     -23.424  15.934  27.625  1.00  0.67           C  
ATOM   1257  H   ILE A  81     -22.304  13.963  24.374  1.00  0.67           H  
ATOM   1258  HA  ILE A  81     -23.037  12.002  26.331  1.00  0.67           H  
ATOM   1259  HB  ILE A  81     -24.488  14.579  25.588  1.00  0.67           H  
ATOM   1260 1HG1 ILE A  81     -22.731  13.969  27.949  1.00  0.67           H  
ATOM   1261 2HG1 ILE A  81     -22.169  14.728  26.471  1.00  0.67           H  
ATOM   1262 1HG2 ILE A  81     -25.617  14.225  27.792  1.00  0.67           H  
ATOM   1263 2HG2 ILE A  81     -25.942  12.863  26.696  1.00  0.67           H  
ATOM   1264 3HG2 ILE A  81     -24.750  12.702  27.977  1.00  0.67           H  
ATOM   1265 1HD1 ILE A  81     -22.584  16.376  28.173  1.00  0.67           H  
ATOM   1266 2HD1 ILE A  81     -23.687  16.580  26.791  1.00  0.67           H  
ATOM   1267 3HD1 ILE A  81     -24.277  15.831  28.289  1.00  0.67           H  
ATOM   1268  N   ASP A  82     -25.112  12.476  23.808  1.00  0.67           N  
ATOM   1269  CA  ASP A  82     -26.245  11.892  23.124  1.00  0.67           C  
ATOM   1270  C   ASP A  82     -25.912  10.480  22.650  1.00  0.67           C  
ATOM   1271  O   ASP A  82     -26.771   9.602  22.725  1.00  0.67           O  
ATOM   1272  CB  ASP A  82     -26.684  12.788  21.958  1.00  0.67           C  
ATOM   1273  CG  ASP A  82     -28.125  12.499  21.474  1.00  0.67           C  
ATOM   1274  OD1 ASP A  82     -29.016  12.614  22.287  1.00  0.67           O  
ATOM   1275  OD2 ASP A  82     -28.382  12.331  20.312  1.00  0.67           O  
ATOM   1276  H   ASP A  82     -24.678  13.313  23.412  1.00  0.67           H  
ATOM   1277  HA  ASP A  82     -27.072  11.828  23.828  1.00  0.67           H  
ATOM   1278 1HB  ASP A  82     -26.615  13.834  22.264  1.00  0.67           H  
ATOM   1279 2HB  ASP A  82     -25.985  12.655  21.122  1.00  0.67           H  
ATOM   1280  N   MET A  83     -24.655  10.212  22.264  1.00  0.68           N  
ATOM   1281  CA  MET A  83     -24.320   8.847  21.880  1.00  0.68           C  
ATOM   1282  C   MET A  83     -24.571   7.878  22.997  1.00  0.68           C  
ATOM   1283  O   MET A  83     -25.129   6.790  22.793  1.00  0.68           O  
ATOM   1284  CB  MET A  83     -22.863   8.698  21.504  1.00  0.68           C  
ATOM   1285  CG  MET A  83     -22.530   7.240  21.234  1.00  0.68           C  
ATOM   1286  SD  MET A  83     -23.442   6.660  19.876  1.00  0.68           S  
ATOM   1287  CE  MET A  83     -22.400   7.478  18.842  1.00  0.68           C  
ATOM   1288  H   MET A  83     -23.960  10.958  22.188  1.00  0.68           H  
ATOM   1289  HA  MET A  83     -24.939   8.562  21.037  1.00  0.68           H  
ATOM   1290 1HB  MET A  83     -22.648   9.291  20.628  1.00  0.68           H  
ATOM   1291 2HB  MET A  83     -22.226   9.056  22.315  1.00  0.68           H  
ATOM   1292 1HG  MET A  83     -21.462   7.133  21.017  1.00  0.68           H  
ATOM   1293 2HG  MET A  83     -22.768   6.628  22.106  1.00  0.68           H  
ATOM   1294 1HE  MET A  83     -22.730   7.377  17.851  1.00  0.68           H  
ATOM   1295 2HE  MET A  83     -22.375   8.503  19.116  1.00  0.68           H  
ATOM   1296 3HE  MET A  83     -21.413   7.066  18.959  1.00  0.68           H  
ATOM   1297  N   ILE A  84     -24.149   8.266  24.183  1.00  0.69           N  
ATOM   1298  CA  ILE A  84     -24.301   7.415  25.328  1.00  0.69           C  
ATOM   1299  C   ILE A  84     -25.745   7.244  25.677  1.00  0.69           C  
ATOM   1300  O   ILE A  84     -26.213   6.132  25.890  1.00  0.69           O  
ATOM   1301  CB  ILE A  84     -23.520   7.970  26.495  1.00  0.69           C  
ATOM   1302  CG1 ILE A  84     -22.126   7.877  26.111  1.00  0.69           C  
ATOM   1303  CG2 ILE A  84     -23.825   7.204  27.784  1.00  0.69           C  
ATOM   1304  CD1 ILE A  84     -21.232   8.551  26.933  1.00  0.69           C  
ATOM   1305  H   ILE A  84     -23.691   9.180  24.280  1.00  0.69           H  
ATOM   1306  HA  ILE A  84     -23.890   6.433  25.079  1.00  0.69           H  
ATOM   1307  HB  ILE A  84     -23.758   9.030  26.624  1.00  0.69           H  
ATOM   1308 1HG1 ILE A  84     -21.883   6.885  26.124  1.00  0.69           H  
ATOM   1309 2HG1 ILE A  84     -22.013   8.261  25.097  1.00  0.69           H  
ATOM   1310 1HG2 ILE A  84     -23.242   7.611  28.591  1.00  0.69           H  
ATOM   1311 2HG2 ILE A  84     -24.886   7.297  28.021  1.00  0.69           H  
ATOM   1312 3HG2 ILE A  84     -23.573   6.155  27.649  1.00  0.69           H  
ATOM   1313 1HD1 ILE A  84     -20.215   8.396  26.568  1.00  0.69           H  
ATOM   1314 2HD1 ILE A  84     -21.469   9.614  26.937  1.00  0.69           H  
ATOM   1315 3HD1 ILE A  84     -21.331   8.147  27.895  1.00  0.69           H  
ATOM   1316  N   ALA A  85     -26.481   8.344  25.702  1.00  0.71           N  
ATOM   1317  CA  ALA A  85     -27.879   8.257  26.048  1.00  0.71           C  
ATOM   1318  C   ALA A  85     -28.642   7.338  25.114  1.00  0.71           C  
ATOM   1319  O   ALA A  85     -29.447   6.521  25.561  1.00  0.71           O  
ATOM   1320  CB  ALA A  85     -28.488   9.638  25.991  1.00  0.71           C  
ATOM   1321  H   ALA A  85     -26.056   9.251  25.502  1.00  0.71           H  
ATOM   1322  HA  ALA A  85     -27.950   7.844  27.048  1.00  0.71           H  
ATOM   1323 1HB  ALA A  85     -29.540   9.588  26.276  1.00  0.71           H  
ATOM   1324 2HB  ALA A  85     -27.961  10.310  26.664  1.00  0.71           H  
ATOM   1325 3HB  ALA A  85     -28.408  10.024  24.978  1.00  0.71           H  
ATOM   1326  N   MET A  86     -28.341   7.400  23.816  1.00  0.72           N  
ATOM   1327  CA  MET A  86     -29.049   6.552  22.877  1.00  0.72           C  
ATOM   1328  C   MET A  86     -28.684   5.083  23.041  1.00  0.72           C  
ATOM   1329  O   MET A  86     -29.568   4.223  23.131  1.00  0.72           O  
ATOM   1330  CB  MET A  86     -28.722   6.992  21.459  1.00  0.72           C  
ATOM   1331  CG  MET A  86     -29.312   8.345  21.044  1.00  0.72           C  
ATOM   1332  SD  MET A  86     -29.056   8.691  19.295  1.00  0.72           S  
ATOM   1333  CE  MET A  86     -27.274   8.941  19.271  1.00  0.72           C  
ATOM   1334  H   MET A  86     -27.657   8.078  23.476  1.00  0.72           H  
ATOM   1335  HA  MET A  86     -30.114   6.661  23.059  1.00  0.72           H  
ATOM   1336 1HB  MET A  86     -27.634   7.073  21.357  1.00  0.72           H  
ATOM   1337 2HB  MET A  86     -29.056   6.232  20.745  1.00  0.72           H  
ATOM   1338 1HG  MET A  86     -30.379   8.349  21.244  1.00  0.72           H  
ATOM   1339 2HG  MET A  86     -28.867   9.147  21.620  1.00  0.72           H  
ATOM   1340 1HE  MET A  86     -26.965   9.144  18.264  1.00  0.72           H  
ATOM   1341 2HE  MET A  86     -27.010   9.779  19.918  1.00  0.72           H  
ATOM   1342 3HE  MET A  86     -26.781   8.032  19.618  1.00  0.72           H  
ATOM   1343  N   ASN A  87     -27.387   4.783  23.157  1.00  0.74           N  
ATOM   1344  CA  ASN A  87     -26.996   3.387  23.288  1.00  0.74           C  
ATOM   1345  C   ASN A  87     -27.493   2.796  24.584  1.00  0.74           C  
ATOM   1346  O   ASN A  87     -28.040   1.689  24.634  1.00  0.74           O  
ATOM   1347  CB  ASN A  87     -25.493   3.239  23.234  1.00  0.74           C  
ATOM   1348  CG  ASN A  87     -24.904   3.336  21.888  1.00  0.74           C  
ATOM   1349  OD1 ASN A  87     -25.598   3.196  20.890  1.00  0.74           O  
ATOM   1350  ND2 ASN A  87     -23.620   3.528  21.827  1.00  0.74           N  
ATOM   1351  H   ASN A  87     -26.671   5.513  23.116  1.00  0.74           H  
ATOM   1352  HA  ASN A  87     -27.445   2.819  22.470  1.00  0.74           H  
ATOM   1353 1HB  ASN A  87     -25.034   4.001  23.873  1.00  0.74           H  
ATOM   1354 2HB  ASN A  87     -25.247   2.299  23.633  1.00  0.74           H  
ATOM   1355 1HD2 ASN A  87     -23.161   3.560  20.933  1.00  0.74           H  
ATOM   1356 2HD2 ASN A  87     -23.088   3.621  22.666  1.00  0.74           H  
ATOM   1357  N   VAL A  88     -27.352   3.557  25.636  1.00  0.76           N  
ATOM   1358  CA  VAL A  88     -27.729   3.071  26.918  1.00  0.76           C  
ATOM   1359  C   VAL A  88     -29.223   2.865  27.042  1.00  0.76           C  
ATOM   1360  O   VAL A  88     -29.646   1.824  27.542  1.00  0.76           O  
ATOM   1361  CB  VAL A  88     -27.180   3.991  27.969  1.00  0.76           C  
ATOM   1362  CG1 VAL A  88     -27.676   3.628  29.197  1.00  0.76           C  
ATOM   1363  CG2 VAL A  88     -25.655   3.865  27.977  1.00  0.76           C  
ATOM   1364  H   VAL A  88     -26.941   4.485  25.560  1.00  0.76           H  
ATOM   1365  HA  VAL A  88     -27.245   2.106  27.059  1.00  0.76           H  
ATOM   1366  HB  VAL A  88     -27.481   5.020  27.763  1.00  0.76           H  
ATOM   1367 1HG1 VAL A  88     -27.237   4.297  29.898  1.00  0.76           H  
ATOM   1368 2HG1 VAL A  88     -28.761   3.720  29.184  1.00  0.76           H  
ATOM   1369 3HG1 VAL A  88     -27.398   2.609  29.416  1.00  0.76           H  
ATOM   1370 1HG2 VAL A  88     -25.235   4.514  28.736  1.00  0.76           H  
ATOM   1371 2HG2 VAL A  88     -25.392   2.839  28.189  1.00  0.76           H  
ATOM   1372 3HG2 VAL A  88     -25.255   4.145  27.004  1.00  0.76           H  
ATOM   1373  N   ASN A  89     -30.041   3.805  26.559  1.00  0.78           N  
ATOM   1374  CA  ASN A  89     -31.482   3.612  26.649  1.00  0.78           C  
ATOM   1375  C   ASN A  89     -31.898   2.337  25.884  1.00  0.78           C  
ATOM   1376  O   ASN A  89     -32.800   1.612  26.323  1.00  0.78           O  
ATOM   1377  CB  ASN A  89     -32.210   4.849  26.159  1.00  0.78           C  
ATOM   1378  CG  ASN A  89     -32.153   6.055  27.157  1.00  0.78           C  
ATOM   1379  OD1 ASN A  89     -31.884   5.906  28.373  1.00  0.78           O  
ATOM   1380  ND2 ASN A  89     -32.405   7.225  26.626  1.00  0.78           N  
ATOM   1381  H   ASN A  89     -29.677   4.663  26.142  1.00  0.78           H  
ATOM   1382  HA  ASN A  89     -31.743   3.465  27.695  1.00  0.78           H  
ATOM   1383 1HB  ASN A  89     -31.760   5.163  25.214  1.00  0.78           H  
ATOM   1384 2HB  ASN A  89     -33.249   4.604  25.950  1.00  0.78           H  
ATOM   1385 1HD2 ASN A  89     -32.377   8.084  27.181  1.00  0.78           H  
ATOM   1386 2HD2 ASN A  89     -32.613   7.270  25.645  1.00  0.78           H  
ATOM   1387  N   ASP A  90     -31.229   2.028  24.763  1.00  0.79           N  
ATOM   1388  CA  ASP A  90     -31.539   0.785  24.058  1.00  0.79           C  
ATOM   1389  C   ASP A  90     -31.156  -0.461  24.887  1.00  0.79           C  
ATOM   1390  O   ASP A  90     -31.843  -1.486  24.832  1.00  0.79           O  
ATOM   1391  CB  ASP A  90     -30.926   0.766  22.662  1.00  0.79           C  
ATOM   1392  CG  ASP A  90     -31.706   1.677  21.669  1.00  0.79           C  
ATOM   1393  OD1 ASP A  90     -32.788   2.118  22.021  1.00  0.79           O  
ATOM   1394  OD2 ASP A  90     -31.242   1.895  20.577  1.00  0.79           O  
ATOM   1395  H   ASP A  90     -30.509   2.656  24.389  1.00  0.79           H  
ATOM   1396  HA  ASP A  90     -32.614   0.753  23.907  1.00  0.79           H  
ATOM   1397 1HB  ASP A  90     -29.888   1.118  22.718  1.00  0.79           H  
ATOM   1398 2HB  ASP A  90     -30.904  -0.253  22.276  1.00  0.79           H  
ATOM   1399  N   LEU A  91     -30.077  -0.387  25.677  1.00  0.81           N  
ATOM   1400  CA  LEU A  91     -29.723  -1.513  26.552  1.00  0.81           C  
ATOM   1401  C   LEU A  91     -30.770  -1.667  27.662  1.00  0.81           C  
ATOM   1402  O   LEU A  91     -31.229  -2.773  27.987  1.00  0.81           O  
ATOM   1403  CB  LEU A  91     -28.358  -1.292  27.203  1.00  0.81           C  
ATOM   1404  CG  LEU A  91     -27.158  -1.344  26.309  1.00  0.81           C  
ATOM   1405  CD1 LEU A  91     -25.959  -0.957  27.099  1.00  0.81           C  
ATOM   1406  CD2 LEU A  91     -26.987  -2.725  25.772  1.00  0.81           C  
ATOM   1407  H   LEU A  91     -29.496   0.457  25.661  1.00  0.81           H  
ATOM   1408  HA  LEU A  91     -29.701  -2.427  25.960  1.00  0.81           H  
ATOM   1409 1HB  LEU A  91     -28.362  -0.318  27.684  1.00  0.81           H  
ATOM   1410 2HB  LEU A  91     -28.224  -2.041  27.981  1.00  0.81           H  
ATOM   1411  HG  LEU A  91     -27.278  -0.646  25.496  1.00  0.81           H  
ATOM   1412 1HD1 LEU A  91     -25.104  -1.014  26.467  1.00  0.81           H  
ATOM   1413 2HD1 LEU A  91     -26.079   0.048  27.477  1.00  0.81           H  
ATOM   1414 3HD1 LEU A  91     -25.844  -1.648  27.915  1.00  0.81           H  
ATOM   1415 1HD2 LEU A  91     -26.103  -2.761  25.133  1.00  0.81           H  
ATOM   1416 2HD2 LEU A  91     -26.856  -3.402  26.602  1.00  0.81           H  
ATOM   1417 3HD2 LEU A  91     -27.864  -3.011  25.193  1.00  0.81           H  
ATOM   1418  N   ILE A  92     -31.239  -0.533  28.157  1.00  0.83           N  
ATOM   1419  CA  ILE A  92     -32.265  -0.495  29.179  1.00  0.83           C  
ATOM   1420  C   ILE A  92     -33.546  -1.155  28.689  1.00  0.83           C  
ATOM   1421  O   ILE A  92     -34.206  -1.871  29.440  1.00  0.83           O  
ATOM   1422  CB  ILE A  92     -32.558   0.928  29.629  1.00  0.83           C  
ATOM   1423  CG1 ILE A  92     -31.369   1.542  30.358  1.00  0.83           C  
ATOM   1424  CG2 ILE A  92     -33.731   0.927  30.473  1.00  0.83           C  
ATOM   1425  CD1 ILE A  92     -31.033   0.831  31.617  1.00  0.83           C  
ATOM   1426  H   ILE A  92     -30.825   0.345  27.837  1.00  0.83           H  
ATOM   1427  HA  ILE A  92     -31.902  -1.055  30.043  1.00  0.83           H  
ATOM   1428  HB  ILE A  92     -32.759   1.541  28.768  1.00  0.83           H  
ATOM   1429 1HG1 ILE A  92     -30.505   1.502  29.724  1.00  0.83           H  
ATOM   1430 2HG1 ILE A  92     -31.590   2.585  30.578  1.00  0.83           H  
ATOM   1431 1HG2 ILE A  92     -33.932   1.938  30.758  1.00  0.83           H  
ATOM   1432 2HG2 ILE A  92     -34.577   0.523  29.916  1.00  0.83           H  
ATOM   1433 3HG2 ILE A  92     -33.544   0.320  31.359  1.00  0.83           H  
ATOM   1434 1HD1 ILE A  92     -30.184   1.295  32.082  1.00  0.83           H  
ATOM   1435 2HD1 ILE A  92     -31.889   0.870  32.293  1.00  0.83           H  
ATOM   1436 3HD1 ILE A  92     -30.797  -0.195  31.390  1.00  0.83           H  
ATOM   1437  N   CYS A  93     -33.887  -0.951  27.415  1.00  0.84           N  
ATOM   1438  CA  CYS A  93     -35.101  -1.528  26.833  1.00  0.84           C  
ATOM   1439  C   CYS A  93     -35.210  -3.053  26.940  1.00  0.84           C  
ATOM   1440  O   CYS A  93     -36.307  -3.589  26.796  1.00  0.84           O  
ATOM   1441  CB  CYS A  93     -35.213  -1.199  25.354  1.00  0.84           C  
ATOM   1442  SG  CYS A  93     -35.434   0.492  24.995  1.00  0.84           S  
ATOM   1443  H   CYS A  93     -33.313  -0.323  26.850  1.00  0.84           H  
ATOM   1444  HA  CYS A  93     -35.948  -1.090  27.345  1.00  0.84           H  
ATOM   1445 1HB  CYS A  93     -34.323  -1.546  24.835  1.00  0.84           H  
ATOM   1446 2HB  CYS A  93     -36.062  -1.741  24.937  1.00  0.84           H  
ATOM   1447  HG  CYS A  93     -34.254   0.909  25.524  1.00  0.84           H  
ATOM   1448  N   VAL A  94     -34.099  -3.761  27.179  1.00  0.84           N  
ATOM   1449  CA  VAL A  94     -34.173  -5.216  27.313  1.00  0.84           C  
ATOM   1450  C   VAL A  94     -33.949  -5.621  28.765  1.00  0.84           C  
ATOM   1451  O   VAL A  94     -33.884  -6.806  29.090  1.00  0.84           O  
ATOM   1452  CB  VAL A  94     -33.165  -5.946  26.386  1.00  0.84           C  
ATOM   1453  CG1 VAL A  94     -33.487  -5.661  24.937  1.00  0.84           C  
ATOM   1454  CG2 VAL A  94     -31.764  -5.502  26.673  1.00  0.84           C  
ATOM   1455  H   VAL A  94     -33.197  -3.295  27.297  1.00  0.84           H  
ATOM   1456  HA  VAL A  94     -35.173  -5.542  27.027  1.00  0.84           H  
ATOM   1457  HB  VAL A  94     -33.252  -7.019  26.552  1.00  0.84           H  
ATOM   1458 1HG1 VAL A  94     -32.782  -6.197  24.294  1.00  0.84           H  
ATOM   1459 2HG1 VAL A  94     -34.500  -5.994  24.719  1.00  0.84           H  
ATOM   1460 3HG1 VAL A  94     -33.409  -4.591  24.751  1.00  0.84           H  
ATOM   1461 1HG2 VAL A  94     -31.075  -6.027  26.020  1.00  0.84           H  
ATOM   1462 2HG2 VAL A  94     -31.701  -4.450  26.472  1.00  0.84           H  
ATOM   1463 3HG2 VAL A  94     -31.511  -5.703  27.712  1.00  0.84           H  
ATOM   1464  N   GLY A  95     -33.877  -4.625  29.643  1.00  0.84           N  
ATOM   1465  CA  GLY A  95     -33.662  -4.829  31.064  1.00  0.84           C  
ATOM   1466  C   GLY A  95     -32.190  -4.910  31.467  1.00  0.84           C  
ATOM   1467  O   GLY A  95     -31.882  -5.331  32.582  1.00  0.84           O  
ATOM   1468  H   GLY A  95     -33.983  -3.670  29.324  1.00  0.84           H  
ATOM   1469 1HA  GLY A  95     -34.128  -4.003  31.584  1.00  0.84           H  
ATOM   1470 2HA  GLY A  95     -34.175  -5.736  31.384  1.00  0.84           H  
ATOM   1471  N   ALA A  96     -31.271  -4.538  30.571  1.00  0.85           N  
ATOM   1472  CA  ALA A  96     -29.853  -4.646  30.900  1.00  0.85           C  
ATOM   1473  C   ALA A  96     -29.287  -3.426  31.580  1.00  0.85           C  
ATOM   1474  O   ALA A  96     -29.618  -2.292  31.244  1.00  0.85           O  
ATOM   1475  CB  ALA A  96     -29.053  -4.914  29.641  1.00  0.85           C  
ATOM   1476  H   ALA A  96     -31.534  -4.150  29.667  1.00  0.85           H  
ATOM   1477  HA  ALA A  96     -29.734  -5.466  31.597  1.00  0.85           H  
ATOM   1478 1HB  ALA A  96     -28.007  -5.032  29.904  1.00  0.85           H  
ATOM   1479 2HB  ALA A  96     -29.412  -5.822  29.169  1.00  0.85           H  
ATOM   1480 3HB  ALA A  96     -29.162  -4.085  28.953  1.00  0.85           H  
ATOM   1481  N   GLU A  97     -28.370  -3.678  32.502  1.00  0.86           N  
ATOM   1482  CA  GLU A  97     -27.614  -2.628  33.149  1.00  0.86           C  
ATOM   1483  C   GLU A  97     -26.447  -2.321  32.238  1.00  0.86           C  
ATOM   1484  O   GLU A  97     -25.754  -3.249  31.839  1.00  0.86           O  
ATOM   1485  CB  GLU A  97     -27.119  -3.105  34.513  1.00  0.86           C  
ATOM   1486  CG  GLU A  97     -26.288  -2.096  35.306  1.00  0.86           C  
ATOM   1487  CD  GLU A  97     -25.900  -2.617  36.674  1.00  0.86           C  
ATOM   1488  OE1 GLU A  97     -26.716  -3.274  37.275  1.00  0.86           O  
ATOM   1489  OE2 GLU A  97     -24.782  -2.395  37.107  1.00  0.86           O  
ATOM   1490  H   GLU A  97     -28.166  -4.652  32.735  1.00  0.86           H  
ATOM   1491  HA  GLU A  97     -28.258  -1.765  33.273  1.00  0.86           H  
ATOM   1492 1HB  GLU A  97     -27.976  -3.379  35.126  1.00  0.86           H  
ATOM   1493 2HB  GLU A  97     -26.513  -4.006  34.380  1.00  0.86           H  
ATOM   1494 1HG  GLU A  97     -25.380  -1.864  34.743  1.00  0.86           H  
ATOM   1495 2HG  GLU A  97     -26.854  -1.180  35.418  1.00  0.86           H  
ATOM   1496  N   PRO A  98     -26.196  -1.082  31.824  1.00  0.87           N  
ATOM   1497  CA  PRO A  98     -25.083  -0.781  30.958  1.00  0.87           C  
ATOM   1498  C   PRO A  98     -23.807  -1.008  31.740  1.00  0.87           C  
ATOM   1499  O   PRO A  98     -23.759  -0.664  32.921  1.00  0.87           O  
ATOM   1500  CB  PRO A  98     -25.310   0.691  30.631  1.00  0.87           C  
ATOM   1501  CG  PRO A  98     -26.122   1.232  31.815  1.00  0.87           C  
ATOM   1502  CD  PRO A  98     -26.992   0.067  32.258  1.00  0.87           C  
ATOM   1503  HA  PRO A  98     -25.115  -1.408  30.061  1.00  0.87           H  
ATOM   1504 1HB  PRO A  98     -24.351   1.183  30.564  1.00  0.87           H  
ATOM   1505 2HB  PRO A  98     -25.808   0.799  29.666  1.00  0.87           H  
ATOM   1506 1HG  PRO A  98     -25.430   1.571  32.612  1.00  0.87           H  
ATOM   1507 2HG  PRO A  98     -26.706   2.111  31.534  1.00  0.87           H  
ATOM   1508 1HD  PRO A  98     -27.066   0.103  33.343  1.00  0.87           H  
ATOM   1509 2HD  PRO A  98     -27.975   0.080  31.753  1.00  0.87           H  
ATOM   1510  N   VAL A  99     -22.768  -1.527  31.094  1.00  0.88           N  
ATOM   1511  CA  VAL A  99     -21.501  -1.699  31.788  1.00  0.88           C  
ATOM   1512  C   VAL A  99     -20.307  -1.062  31.084  1.00  0.88           C  
ATOM   1513  O   VAL A  99     -19.400  -0.548  31.749  1.00  0.88           O  
ATOM   1514  CB  VAL A  99     -21.190  -3.194  32.035  1.00  0.88           C  
ATOM   1515  CG1 VAL A  99     -22.275  -3.806  32.924  1.00  0.88           C  
ATOM   1516  CG2 VAL A  99     -21.032  -4.031  30.734  1.00  0.88           C  
ATOM   1517  H   VAL A  99     -22.862  -1.822  30.134  1.00  0.88           H  
ATOM   1518  HA  VAL A  99     -21.590  -1.227  32.767  1.00  0.88           H  
ATOM   1519  HB  VAL A  99     -20.296  -3.220  32.550  1.00  0.88           H  
ATOM   1520 1HG1 VAL A  99     -22.011  -4.813  33.148  1.00  0.88           H  
ATOM   1521 2HG1 VAL A  99     -22.351  -3.244  33.845  1.00  0.88           H  
ATOM   1522 3HG1 VAL A  99     -23.236  -3.787  32.412  1.00  0.88           H  
ATOM   1523 1HG2 VAL A  99     -20.783  -5.057  30.994  1.00  0.88           H  
ATOM   1524 2HG2 VAL A  99     -21.949  -4.026  30.196  1.00  0.88           H  
ATOM   1525 3HG2 VAL A  99     -20.241  -3.638  30.106  1.00  0.88           H  
ATOM   1526  N   ALA A 100     -20.309  -1.059  29.751  1.00  0.90           N  
ATOM   1527  CA  ALA A 100     -19.152  -0.532  29.036  1.00  0.90           C  
ATOM   1528  C   ALA A 100     -19.504   0.003  27.655  1.00  0.90           C  
ATOM   1529  O   ALA A 100     -20.401  -0.494  26.980  1.00  0.90           O  
ATOM   1530  CB  ALA A 100     -18.095  -1.610  28.900  1.00  0.90           C  
ATOM   1531  H   ALA A 100     -21.090  -1.475  29.249  1.00  0.90           H  
ATOM   1532  HA  ALA A 100     -18.748   0.285  29.619  1.00  0.90           H  
ATOM   1533 1HB  ALA A 100     -17.236  -1.203  28.396  1.00  0.90           H  
ATOM   1534 2HB  ALA A 100     -17.805  -1.973  29.887  1.00  0.90           H  
ATOM   1535 3HB  ALA A 100     -18.499  -2.431  28.317  1.00  0.90           H  
ATOM   1536  N   LEU A 101     -18.741   0.991  27.218  1.00  0.92           N  
ATOM   1537  CA  LEU A 101     -18.880   1.613  25.908  1.00  0.92           C  
ATOM   1538  C   LEU A 101     -17.570   1.797  25.165  1.00  0.92           C  
ATOM   1539  O   LEU A 101     -16.576   2.245  25.728  1.00  0.92           O  
ATOM   1540  CB  LEU A 101     -19.581   2.968  26.072  1.00  0.92           C  
ATOM   1541  CG  LEU A 101     -19.642   3.906  24.866  1.00  0.92           C  
ATOM   1542  CD1 LEU A 101     -20.469   3.348  23.748  1.00  0.92           C  
ATOM   1543  CD2 LEU A 101     -20.236   5.126  25.315  1.00  0.92           C  
ATOM   1544  H   LEU A 101     -18.064   1.381  27.863  1.00  0.92           H  
ATOM   1545  HA  LEU A 101     -19.509   0.974  25.304  1.00  0.92           H  
ATOM   1546 1HB  LEU A 101     -20.602   2.774  26.350  1.00  0.92           H  
ATOM   1547 2HB  LEU A 101     -19.104   3.507  26.891  1.00  0.92           H  
ATOM   1548  HG  LEU A 101     -18.633   4.101  24.488  1.00  0.92           H  
ATOM   1549 1HD1 LEU A 101     -20.492   4.070  22.925  1.00  0.92           H  
ATOM   1550 2HD1 LEU A 101     -20.018   2.463  23.412  1.00  0.92           H  
ATOM   1551 3HD1 LEU A 101     -21.473   3.154  24.089  1.00  0.92           H  
ATOM   1552 1HD2 LEU A 101     -20.286   5.831  24.476  1.00  0.92           H  
ATOM   1553 2HD2 LEU A 101     -21.234   4.884  25.670  1.00  0.92           H  
ATOM   1554 3HD2 LEU A 101     -19.655   5.560  26.113  1.00  0.92           H  
ATOM   1555  N   VAL A 102     -17.545   1.386  23.908  1.00  0.92           N  
ATOM   1556  CA  VAL A 102     -16.371   1.618  23.077  1.00  0.92           C  
ATOM   1557  C   VAL A 102     -16.736   2.574  21.955  1.00  0.92           C  
ATOM   1558  O   VAL A 102     -17.667   2.313  21.184  1.00  0.92           O  
ATOM   1559  CB  VAL A 102     -15.832   0.310  22.494  1.00  0.92           C  
ATOM   1560  CG1 VAL A 102     -14.636   0.615  21.596  1.00  0.92           C  
ATOM   1561  CG2 VAL A 102     -15.394  -0.605  23.629  1.00  0.92           C  
ATOM   1562  H   VAL A 102     -18.385   0.960  23.512  1.00  0.92           H  
ATOM   1563  HA  VAL A 102     -15.584   2.079  23.680  1.00  0.92           H  
ATOM   1564  HB  VAL A 102     -16.607  -0.171  21.893  1.00  0.92           H  
ATOM   1565 1HG1 VAL A 102     -14.245  -0.309  21.178  1.00  0.92           H  
ATOM   1566 2HG1 VAL A 102     -14.940   1.279  20.786  1.00  0.92           H  
ATOM   1567 3HG1 VAL A 102     -13.859   1.102  22.194  1.00  0.92           H  
ATOM   1568 1HG2 VAL A 102     -15.000  -1.533  23.221  1.00  0.92           H  
ATOM   1569 2HG2 VAL A 102     -14.617  -0.094  24.185  1.00  0.92           H  
ATOM   1570 3HG2 VAL A 102     -16.239  -0.825  24.283  1.00  0.92           H  
ATOM   1571  N   ASP A 103     -16.016   3.693  21.863  1.00  0.92           N  
ATOM   1572  CA  ASP A 103     -16.370   4.693  20.858  1.00  0.92           C  
ATOM   1573  C   ASP A 103     -15.437   4.712  19.655  1.00  0.92           C  
ATOM   1574  O   ASP A 103     -14.257   4.370  19.765  1.00  0.92           O  
ATOM   1575  CB  ASP A 103     -16.424   6.063  21.525  1.00  0.92           C  
ATOM   1576  CG  ASP A 103     -17.554   6.125  22.524  1.00  0.92           C  
ATOM   1577  OD1 ASP A 103     -18.633   5.703  22.196  1.00  0.92           O  
ATOM   1578  OD2 ASP A 103     -17.322   6.530  23.630  1.00  0.92           O  
ATOM   1579  H   ASP A 103     -15.234   3.866  22.507  1.00  0.92           H  
ATOM   1580  HA  ASP A 103     -17.371   4.469  20.488  1.00  0.92           H  
ATOM   1581 1HB  ASP A 103     -15.481   6.262  22.039  1.00  0.92           H  
ATOM   1582 2HB  ASP A 103     -16.566   6.838  20.771  1.00  0.92           H  
ATOM   1583  N   TYR A 104     -15.979   5.170  18.532  1.00  0.93           N  
ATOM   1584  CA  TYR A 104     -15.261   5.359  17.284  1.00  0.93           C  
ATOM   1585  C   TYR A 104     -15.552   6.723  16.682  1.00  0.93           C  
ATOM   1586  O   TYR A 104     -16.709   7.091  16.459  1.00  0.93           O  
ATOM   1587  CB  TYR A 104     -15.638   4.273  16.283  1.00  0.93           C  
ATOM   1588  CG  TYR A 104     -15.006   4.427  14.906  1.00  0.93           C  
ATOM   1589  CD1 TYR A 104     -13.667   4.145  14.721  1.00  0.93           C  
ATOM   1590  CD2 TYR A 104     -15.786   4.814  13.820  1.00  0.93           C  
ATOM   1591  CE1 TYR A 104     -13.103   4.236  13.470  1.00  0.93           C  
ATOM   1592  CE2 TYR A 104     -15.220   4.901  12.564  1.00  0.93           C  
ATOM   1593  CZ  TYR A 104     -13.887   4.605  12.389  1.00  0.93           C  
ATOM   1594  OH  TYR A 104     -13.334   4.659  11.142  1.00  0.93           O  
ATOM   1595  H   TYR A 104     -16.970   5.384  18.531  1.00  0.93           H  
ATOM   1596  HA  TYR A 104     -14.204   5.291  17.487  1.00  0.93           H  
ATOM   1597 1HB  TYR A 104     -15.343   3.303  16.684  1.00  0.93           H  
ATOM   1598 2HB  TYR A 104     -16.723   4.261  16.160  1.00  0.93           H  
ATOM   1599  HD1 TYR A 104     -13.064   3.846  15.560  1.00  0.93           H  
ATOM   1600  HD2 TYR A 104     -16.844   5.036  13.958  1.00  0.93           H  
ATOM   1601  HE1 TYR A 104     -12.047   4.002  13.335  1.00  0.93           H  
ATOM   1602  HE2 TYR A 104     -15.832   5.192  11.711  1.00  0.93           H  
ATOM   1603  HH  TYR A 104     -12.443   4.302  11.173  1.00  0.93           H  
ATOM   1604  N   LEU A 105     -14.504   7.490  16.418  1.00  0.94           N  
ATOM   1605  CA  LEU A 105     -14.746   8.803  15.842  1.00  0.94           C  
ATOM   1606  C   LEU A 105     -13.922   9.039  14.591  1.00  0.94           C  
ATOM   1607  O   LEU A 105     -12.685   9.095  14.620  1.00  0.94           O  
ATOM   1608  CB  LEU A 105     -14.533   9.867  16.923  1.00  0.94           C  
ATOM   1609  CG  LEU A 105     -14.686  11.333  16.525  1.00  0.94           C  
ATOM   1610  CD1 LEU A 105     -16.053  11.610  15.976  1.00  0.94           C  
ATOM   1611  CD2 LEU A 105     -14.518  12.162  17.782  1.00  0.94           C  
ATOM   1612  H   LEU A 105     -13.565   7.148  16.631  1.00  0.94           H  
ATOM   1613  HA  LEU A 105     -15.789   8.862  15.543  1.00  0.94           H  
ATOM   1614 1HB  LEU A 105     -15.237   9.677  17.725  1.00  0.94           H  
ATOM   1615 2HB  LEU A 105     -13.529   9.744  17.325  1.00  0.94           H  
ATOM   1616  HG  LEU A 105     -13.953  11.589  15.776  1.00  0.94           H  
ATOM   1617 1HD1 LEU A 105     -16.135  12.661  15.731  1.00  0.94           H  
ATOM   1618 2HD1 LEU A 105     -16.203  11.015  15.083  1.00  0.94           H  
ATOM   1619 3HD1 LEU A 105     -16.784  11.355  16.716  1.00  0.94           H  
ATOM   1620 1HD2 LEU A 105     -14.605  13.203  17.530  1.00  0.94           H  
ATOM   1621 2HD2 LEU A 105     -15.290  11.887  18.498  1.00  0.94           H  
ATOM   1622 3HD2 LEU A 105     -13.573  11.984  18.222  1.00  0.94           H  
ATOM   1623  N   ALA A 106     -14.645   9.174  13.486  1.00  0.97           N  
ATOM   1624  CA  ALA A 106     -14.045   9.378  12.190  1.00  0.97           C  
ATOM   1625  C   ALA A 106     -14.122  10.841  11.809  1.00  0.97           C  
ATOM   1626  O   ALA A 106     -15.031  11.566  12.231  1.00  0.97           O  
ATOM   1627  CB  ALA A 106     -14.715   8.518  11.149  1.00  0.97           C  
ATOM   1628  H   ALA A 106     -15.665   9.128  13.556  1.00  0.97           H  
ATOM   1629  HA  ALA A 106     -12.999   9.096  12.253  1.00  0.97           H  
ATOM   1630 1HB  ALA A 106     -14.209   8.688  10.214  1.00  0.97           H  
ATOM   1631 2HB  ALA A 106     -14.625   7.477  11.432  1.00  0.97           H  
ATOM   1632 3HB  ALA A 106     -15.760   8.780  11.060  1.00  0.97           H  
ATOM   1633  N   VAL A 107     -13.183  11.282  10.992  1.00  1.00           N  
ATOM   1634  CA  VAL A 107     -13.194  12.669  10.558  1.00  1.00           C  
ATOM   1635  C   VAL A 107     -12.583  12.879   9.175  1.00  1.00           C  
ATOM   1636  O   VAL A 107     -11.702  12.128   8.753  1.00  1.00           O  
ATOM   1637  CB  VAL A 107     -12.420  13.463  11.593  1.00  1.00           C  
ATOM   1638  CG1 VAL A 107     -10.971  13.019  11.514  1.00  1.00           C  
ATOM   1639  CG2 VAL A 107     -12.601  14.931  11.409  1.00  1.00           C  
ATOM   1640  H   VAL A 107     -12.420  10.655  10.735  1.00  1.00           H  
ATOM   1641  HA  VAL A 107     -14.224  13.019  10.533  1.00  1.00           H  
ATOM   1642  HB  VAL A 107     -12.796  13.206  12.569  1.00  1.00           H  
ATOM   1643 1HG1 VAL A 107     -10.411  13.513  12.253  1.00  1.00           H  
ATOM   1644 2HG1 VAL A 107     -10.912  11.948  11.683  1.00  1.00           H  
ATOM   1645 3HG1 VAL A 107     -10.570  13.247  10.529  1.00  1.00           H  
ATOM   1646 1HG2 VAL A 107     -12.051  15.460  12.177  1.00  1.00           H  
ATOM   1647 2HG2 VAL A 107     -12.255  15.244  10.475  1.00  1.00           H  
ATOM   1648 3HG2 VAL A 107     -13.649  15.170  11.485  1.00  1.00           H  
ATOM   1649  N   LYS A 108     -13.042  13.909   8.463  1.00  1.04           N  
ATOM   1650  CA  LYS A 108     -12.415  14.256   7.186  1.00  1.04           C  
ATOM   1651  C   LYS A 108     -10.907  14.533   7.381  1.00  1.04           C  
ATOM   1652  O   LYS A 108     -10.064  14.025   6.646  1.00  1.04           O  
ATOM   1653  CB  LYS A 108     -13.070  15.500   6.588  1.00  1.04           C  
ATOM   1654  CG  LYS A 108     -12.539  15.893   5.212  1.00  1.04           C  
ATOM   1655  CD  LYS A 108     -13.257  17.106   4.651  1.00  1.04           C  
ATOM   1656  CE  LYS A 108     -12.690  17.486   3.290  1.00  1.04           C  
ATOM   1657  NZ  LYS A 108     -13.383  18.670   2.707  1.00  1.04           N  
ATOM   1658  H   LYS A 108     -13.822  14.462   8.832  1.00  1.04           H  
ATOM   1659  HA  LYS A 108     -12.539  13.417   6.505  1.00  1.04           H  
ATOM   1660 1HB  LYS A 108     -14.142  15.359   6.522  1.00  1.04           H  
ATOM   1661 2HB  LYS A 108     -12.900  16.345   7.253  1.00  1.04           H  
ATOM   1662 1HG  LYS A 108     -11.467  16.088   5.269  1.00  1.04           H  
ATOM   1663 2HG  LYS A 108     -12.709  15.073   4.521  1.00  1.04           H  
ATOM   1664 1HD  LYS A 108     -14.319  16.872   4.541  1.00  1.04           H  
ATOM   1665 2HD  LYS A 108     -13.151  17.946   5.336  1.00  1.04           H  
ATOM   1666 1HE  LYS A 108     -11.630  17.713   3.397  1.00  1.04           H  
ATOM   1667 2HE  LYS A 108     -12.802  16.638   2.610  1.00  1.04           H  
ATOM   1668 1HZ  LYS A 108     -12.979  18.887   1.807  1.00  1.04           H  
ATOM   1669 2HZ  LYS A 108     -14.366  18.461   2.592  1.00  1.04           H  
ATOM   1670 3HZ  LYS A 108     -13.275  19.462   3.324  1.00  1.04           H  
ATOM   1671  N   GLU A 109     -10.600  15.349   8.395  1.00  1.06           N  
ATOM   1672  CA  GLU A 109      -9.248  15.708   8.838  1.00  1.06           C  
ATOM   1673  C   GLU A 109      -9.293  15.879  10.369  1.00  1.06           C  
ATOM   1674  O   GLU A 109     -10.204  16.541  10.853  1.00  1.06           O  
ATOM   1675  CB  GLU A 109      -8.776  17.025   8.201  1.00  1.06           C  
ATOM   1676  CG  GLU A 109      -7.334  17.433   8.589  1.00  1.06           C  
ATOM   1677  CD  GLU A 109      -6.832  18.699   7.929  1.00  1.06           C  
ATOM   1678  OE1 GLU A 109      -7.538  19.263   7.133  1.00  1.06           O  
ATOM   1679  OE2 GLU A 109      -5.721  19.103   8.241  1.00  1.06           O  
ATOM   1680  H   GLU A 109     -11.374  15.729   8.915  1.00  1.06           H  
ATOM   1681  HA  GLU A 109      -8.574  14.921   8.535  1.00  1.06           H  
ATOM   1682 1HB  GLU A 109      -8.824  16.941   7.114  1.00  1.06           H  
ATOM   1683 2HB  GLU A 109      -9.446  17.832   8.498  1.00  1.06           H  
ATOM   1684 1HG  GLU A 109      -7.288  17.571   9.671  1.00  1.06           H  
ATOM   1685 2HG  GLU A 109      -6.665  16.619   8.325  1.00  1.06           H  
ATOM   1686  N   PRO A 110      -8.337  15.363  11.162  1.00  1.07           N  
ATOM   1687  CA  PRO A 110      -8.295  15.492  12.612  1.00  1.07           C  
ATOM   1688  C   PRO A 110      -8.299  16.904  13.135  1.00  1.07           C  
ATOM   1689  O   PRO A 110      -7.705  17.812  12.556  1.00  1.07           O  
ATOM   1690  CB  PRO A 110      -6.981  14.840  12.964  1.00  1.07           C  
ATOM   1691  CG  PRO A 110      -6.716  13.880  11.883  1.00  1.07           C  
ATOM   1692  CD  PRO A 110      -7.247  14.542  10.626  1.00  1.07           C  
ATOM   1693  HA  PRO A 110      -9.121  14.944  13.069  1.00  1.07           H  
ATOM   1694 1HB  PRO A 110      -6.251  15.619  12.991  1.00  1.07           H  
ATOM   1695 2HB  PRO A 110      -7.022  14.385  13.967  1.00  1.07           H  
ATOM   1696 1HG  PRO A 110      -5.640  13.645  11.825  1.00  1.07           H  
ATOM   1697 2HG  PRO A 110      -7.220  12.949  12.145  1.00  1.07           H  
ATOM   1698 1HD  PRO A 110      -6.468  15.156  10.163  1.00  1.07           H  
ATOM   1699 2HD  PRO A 110      -7.610  13.763   9.978  1.00  1.07           H  
ATOM   1700  N   ASN A 111      -8.949  17.048  14.274  1.00  1.05           N  
ATOM   1701  CA  ASN A 111      -9.063  18.286  15.015  1.00  1.05           C  
ATOM   1702  C   ASN A 111      -9.102  17.950  16.493  1.00  1.05           C  
ATOM   1703  O   ASN A 111     -10.160  17.644  17.040  1.00  1.05           O  
ATOM   1704  CB  ASN A 111     -10.291  19.044  14.555  1.00  1.05           C  
ATOM   1705  CG  ASN A 111     -10.481  20.352  15.239  1.00  1.05           C  
ATOM   1706  OD1 ASN A 111     -10.200  20.459  16.442  1.00  1.05           O  
ATOM   1707  ND2 ASN A 111     -10.942  21.346  14.516  1.00  1.05           N  
ATOM   1708  H   ASN A 111      -9.405  16.231  14.656  1.00  1.05           H  
ATOM   1709  HA  ASN A 111      -8.177  18.896  14.830  1.00  1.05           H  
ATOM   1710 1HB  ASN A 111     -10.237  19.211  13.477  1.00  1.05           H  
ATOM   1711 2HB  ASN A 111     -11.163  18.434  14.742  1.00  1.05           H  
ATOM   1712 1HD2 ASN A 111     -11.084  22.244  14.932  1.00  1.05           H  
ATOM   1713 2HD2 ASN A 111     -11.149  21.204  13.546  1.00  1.05           H  
ATOM   1714  N   GLU A 112      -7.951  18.035  17.147  1.00  1.02           N  
ATOM   1715  CA  GLU A 112      -7.850  17.635  18.542  1.00  1.02           C  
ATOM   1716  C   GLU A 112      -8.844  18.376  19.440  1.00  1.02           C  
ATOM   1717  O   GLU A 112      -9.443  17.765  20.322  1.00  1.02           O  
ATOM   1718  CB  GLU A 112      -6.422  17.854  19.051  1.00  1.02           C  
ATOM   1719  CG  GLU A 112      -6.167  17.375  20.480  1.00  1.02           C  
ATOM   1720  CD  GLU A 112      -4.726  17.593  20.929  1.00  1.02           C  
ATOM   1721  OE1 GLU A 112      -3.943  18.091  20.150  1.00  1.02           O  
ATOM   1722  OE2 GLU A 112      -4.417  17.268  22.050  1.00  1.02           O  
ATOM   1723  H   GLU A 112      -7.120  18.330  16.652  1.00  1.02           H  
ATOM   1724  HA  GLU A 112      -8.070  16.569  18.603  1.00  1.02           H  
ATOM   1725 1HB  GLU A 112      -5.720  17.332  18.398  1.00  1.02           H  
ATOM   1726 2HB  GLU A 112      -6.183  18.918  19.010  1.00  1.02           H  
ATOM   1727 1HG  GLU A 112      -6.837  17.908  21.156  1.00  1.02           H  
ATOM   1728 2HG  GLU A 112      -6.403  16.310  20.542  1.00  1.02           H  
ATOM   1729  N   ASP A 113      -9.050  19.684  19.212  1.00  0.97           N  
ATOM   1730  CA  ASP A 113      -9.981  20.436  20.060  1.00  0.97           C  
ATOM   1731  C   ASP A 113     -11.406  19.888  19.970  1.00  0.97           C  
ATOM   1732  O   ASP A 113     -12.103  19.781  20.985  1.00  0.97           O  
ATOM   1733  CB  ASP A 113      -9.991  21.920  19.682  1.00  0.97           C  
ATOM   1734  CG  ASP A 113      -8.724  22.676  20.102  1.00  0.97           C  
ATOM   1735  OD1 ASP A 113      -7.964  22.159  20.888  1.00  0.97           O  
ATOM   1736  OD2 ASP A 113      -8.535  23.773  19.631  1.00  0.97           O  
ATOM   1737  H   ASP A 113      -8.561  20.145  18.459  1.00  0.97           H  
ATOM   1738  HA  ASP A 113      -9.649  20.345  21.093  1.00  0.97           H  
ATOM   1739 1HB  ASP A 113     -10.109  22.013  18.602  1.00  0.97           H  
ATOM   1740 2HB  ASP A 113     -10.854  22.401  20.141  1.00  0.97           H  
ATOM   1741  N   VAL A 114     -11.832  19.507  18.766  1.00  0.92           N  
ATOM   1742  CA  VAL A 114     -13.169  18.944  18.614  1.00  0.92           C  
ATOM   1743  C   VAL A 114     -13.261  17.562  19.208  1.00  0.92           C  
ATOM   1744  O   VAL A 114     -14.236  17.234  19.883  1.00  0.92           O  
ATOM   1745  CB  VAL A 114     -13.631  18.901  17.172  1.00  0.92           C  
ATOM   1746  CG1 VAL A 114     -14.910  18.127  17.124  1.00  0.92           C  
ATOM   1747  CG2 VAL A 114     -13.856  20.312  16.693  1.00  0.92           C  
ATOM   1748  H   VAL A 114     -11.220  19.622  17.954  1.00  0.92           H  
ATOM   1749  HA  VAL A 114     -13.866  19.588  19.151  1.00  0.92           H  
ATOM   1750  HB  VAL A 114     -12.891  18.403  16.548  1.00  0.92           H  
ATOM   1751 1HG1 VAL A 114     -15.293  18.089  16.120  1.00  0.92           H  
ATOM   1752 2HG1 VAL A 114     -14.731  17.120  17.481  1.00  0.92           H  
ATOM   1753 3HG1 VAL A 114     -15.620  18.612  17.763  1.00  0.92           H  
ATOM   1754 1HG2 VAL A 114     -14.209  20.302  15.670  1.00  0.92           H  
ATOM   1755 2HG2 VAL A 114     -14.599  20.789  17.327  1.00  0.92           H  
ATOM   1756 3HG2 VAL A 114     -12.926  20.866  16.751  1.00  0.92           H  
ATOM   1757  N   PHE A 115     -12.249  16.738  18.968  1.00  0.88           N  
ATOM   1758  CA  PHE A 115     -12.269  15.396  19.521  1.00  0.88           C  
ATOM   1759  C   PHE A 115     -12.291  15.472  21.043  1.00  0.88           C  
ATOM   1760  O   PHE A 115     -13.029  14.718  21.681  1.00  0.88           O  
ATOM   1761  CB  PHE A 115     -11.067  14.614  19.015  1.00  0.88           C  
ATOM   1762  CG  PHE A 115     -11.242  14.008  17.614  1.00  0.88           C  
ATOM   1763  CD1 PHE A 115     -11.383  14.787  16.483  1.00  0.88           C  
ATOM   1764  CD2 PHE A 115     -11.186  12.638  17.436  1.00  0.88           C  
ATOM   1765  CE1 PHE A 115     -11.483  14.213  15.240  1.00  0.88           C  
ATOM   1766  CE2 PHE A 115     -11.285  12.078  16.193  1.00  0.88           C  
ATOM   1767  CZ  PHE A 115     -11.432  12.851  15.112  1.00  0.88           C  
ATOM   1768  H   PHE A 115     -11.463  17.056  18.399  1.00  0.88           H  
ATOM   1769  HA  PHE A 115     -13.174  14.893  19.185  1.00  0.88           H  
ATOM   1770 1HB  PHE A 115     -10.198  15.273  18.993  1.00  0.88           H  
ATOM   1771 2HB  PHE A 115     -10.838  13.803  19.710  1.00  0.88           H  
ATOM   1772  HD1 PHE A 115     -11.431  15.852  16.583  1.00  0.88           H  
ATOM   1773  HD2 PHE A 115     -11.054  12.003  18.304  1.00  0.88           H  
ATOM   1774  HE1 PHE A 115     -11.601  14.834  14.363  1.00  0.88           H  
ATOM   1775  HE2 PHE A 115     -11.253  11.008  16.061  1.00  0.88           H  
ATOM   1776  HZ  PHE A 115     -11.510  12.373  14.151  1.00  0.88           H  
ATOM   1777  N   GLN A 116     -11.540  16.415  21.628  1.00  0.85           N  
ATOM   1778  CA  GLN A 116     -11.539  16.595  23.074  1.00  0.85           C  
ATOM   1779  C   GLN A 116     -12.927  17.013  23.564  1.00  0.85           C  
ATOM   1780  O   GLN A 116     -13.412  16.498  24.572  1.00  0.85           O  
ATOM   1781  CB  GLN A 116     -10.536  17.683  23.485  1.00  0.85           C  
ATOM   1782  CG  GLN A 116     -10.365  17.884  25.008  1.00  0.85           C  
ATOM   1783  CD  GLN A 116      -9.669  16.724  25.742  1.00  0.85           C  
ATOM   1784  OE1 GLN A 116      -8.514  16.404  25.453  1.00  0.85           O  
ATOM   1785  NE2 GLN A 116     -10.360  16.098  26.683  1.00  0.85           N  
ATOM   1786  H   GLN A 116     -10.933  17.008  21.064  1.00  0.85           H  
ATOM   1787  HA  GLN A 116     -11.274  15.651  23.545  1.00  0.85           H  
ATOM   1788 1HB  GLN A 116      -9.559  17.451  23.058  1.00  0.85           H  
ATOM   1789 2HB  GLN A 116     -10.850  18.636  23.053  1.00  0.85           H  
ATOM   1790 1HG  GLN A 116      -9.777  18.786  25.166  1.00  0.85           H  
ATOM   1791 2HG  GLN A 116     -11.357  18.011  25.445  1.00  0.85           H  
ATOM   1792 1HE2 GLN A 116      -9.945  15.334  27.186  1.00  0.85           H  
ATOM   1793 2HE2 GLN A 116     -11.291  16.387  26.891  1.00  0.85           H  
ATOM   1794  N   GLN A 117     -13.596  17.922  22.841  1.00  0.82           N  
ATOM   1795  CA  GLN A 117     -14.928  18.351  23.255  1.00  0.82           C  
ATOM   1796  C   GLN A 117     -15.940  17.196  23.162  1.00  0.82           C  
ATOM   1797  O   GLN A 117     -16.772  17.016  24.061  1.00  0.82           O  
ATOM   1798  CB  GLN A 117     -15.388  19.579  22.462  1.00  0.82           C  
ATOM   1799  CG  GLN A 117     -16.704  20.116  22.961  1.00  0.82           C  
ATOM   1800  CD  GLN A 117     -17.182  21.449  22.336  1.00  0.82           C  
ATOM   1801  OE1 GLN A 117     -17.243  21.650  21.117  1.00  0.82           O  
ATOM   1802  NE2 GLN A 117     -17.545  22.373  23.207  1.00  0.82           N  
ATOM   1803  H   GLN A 117     -13.161  18.351  22.022  1.00  0.82           H  
ATOM   1804  HA  GLN A 117     -14.873  18.652  24.300  1.00  0.82           H  
ATOM   1805 1HB  GLN A 117     -14.632  20.361  22.527  1.00  0.82           H  
ATOM   1806 2HB  GLN A 117     -15.492  19.307  21.408  1.00  0.82           H  
ATOM   1807 1HG  GLN A 117     -17.427  19.357  22.748  1.00  0.82           H  
ATOM   1808 2HG  GLN A 117     -16.629  20.260  24.036  1.00  0.82           H  
ATOM   1809 1HE2 GLN A 117     -17.869  23.269  22.890  1.00  0.82           H  
ATOM   1810 2HE2 GLN A 117     -17.497  22.186  24.190  1.00  0.82           H  
ATOM   1811  N   ILE A 118     -15.847  16.385  22.103  1.00  0.80           N  
ATOM   1812  CA  ILE A 118     -16.736  15.235  21.967  1.00  0.80           C  
ATOM   1813  C   ILE A 118     -16.454  14.257  23.103  1.00  0.80           C  
ATOM   1814  O   ILE A 118     -17.382  13.721  23.713  1.00  0.80           O  
ATOM   1815  CB  ILE A 118     -16.607  14.536  20.594  1.00  0.80           C  
ATOM   1816  CG1 ILE A 118     -17.146  15.481  19.496  1.00  0.80           C  
ATOM   1817  CG2 ILE A 118     -17.397  13.212  20.598  1.00  0.80           C  
ATOM   1818  CD1 ILE A 118     -16.867  15.061  18.071  1.00  0.80           C  
ATOM   1819  H   ILE A 118     -15.157  16.579  21.377  1.00  0.80           H  
ATOM   1820  HA  ILE A 118     -17.765  15.584  22.062  1.00  0.80           H  
ATOM   1821  HB  ILE A 118     -15.552  14.343  20.381  1.00  0.80           H  
ATOM   1822 1HG1 ILE A 118     -18.216  15.569  19.630  1.00  0.80           H  
ATOM   1823 2HG1 ILE A 118     -16.695  16.458  19.647  1.00  0.80           H  
ATOM   1824 1HG2 ILE A 118     -17.303  12.733  19.627  1.00  0.80           H  
ATOM   1825 2HG2 ILE A 118     -17.003  12.552  21.370  1.00  0.80           H  
ATOM   1826 3HG2 ILE A 118     -18.447  13.422  20.800  1.00  0.80           H  
ATOM   1827 1HD1 ILE A 118     -17.285  15.796  17.384  1.00  0.80           H  
ATOM   1828 2HD1 ILE A 118     -15.798  15.007  17.928  1.00  0.80           H  
ATOM   1829 3HD1 ILE A 118     -17.318  14.088  17.879  1.00  0.80           H  
ATOM   1830  N   ALA A 119     -15.161  14.032  23.383  1.00  0.79           N  
ATOM   1831  CA  ALA A 119     -14.715  13.156  24.458  1.00  0.79           C  
ATOM   1832  C   ALA A 119     -15.225  13.634  25.811  1.00  0.79           C  
ATOM   1833  O   ALA A 119     -15.597  12.814  26.656  1.00  0.79           O  
ATOM   1834  CB  ALA A 119     -13.209  13.096  24.475  1.00  0.79           C  
ATOM   1835  H   ALA A 119     -14.447  14.485  22.818  1.00  0.79           H  
ATOM   1836  HA  ALA A 119     -15.105  12.169  24.275  1.00  0.79           H  
ATOM   1837 1HB  ALA A 119     -12.889  12.428  25.253  1.00  0.79           H  
ATOM   1838 2HB  ALA A 119     -12.850  12.744  23.515  1.00  0.79           H  
ATOM   1839 3HB  ALA A 119     -12.804  14.079  24.665  1.00  0.79           H  
ATOM   1840  N   LYS A 120     -15.264  14.957  26.016  1.00  0.78           N  
ATOM   1841  CA  LYS A 120     -15.795  15.524  27.247  1.00  0.78           C  
ATOM   1842  C   LYS A 120     -17.247  15.102  27.357  1.00  0.78           C  
ATOM   1843  O   LYS A 120     -17.687  14.632  28.405  1.00  0.78           O  
ATOM   1844  CB  LYS A 120     -15.674  17.050  27.257  1.00  0.78           C  
ATOM   1845  CG  LYS A 120     -16.159  17.753  28.539  1.00  0.78           C  
ATOM   1846  CD  LYS A 120     -15.945  19.275  28.428  1.00  0.78           C  
ATOM   1847  CE  LYS A 120     -16.269  20.015  29.732  1.00  0.78           C  
ATOM   1848  NZ  LYS A 120     -17.711  19.947  30.078  1.00  0.78           N  
ATOM   1849  H   LYS A 120     -14.892  15.584  25.304  1.00  0.78           H  
ATOM   1850  HA  LYS A 120     -15.249  15.115  28.096  1.00  0.78           H  
ATOM   1851 1HB  LYS A 120     -14.635  17.329  27.083  1.00  0.78           H  
ATOM   1852 2HB  LYS A 120     -16.252  17.459  26.436  1.00  0.78           H  
ATOM   1853 1HG  LYS A 120     -17.227  17.551  28.690  1.00  0.78           H  
ATOM   1854 2HG  LYS A 120     -15.612  17.373  29.401  1.00  0.78           H  
ATOM   1855 1HD  LYS A 120     -14.907  19.471  28.157  1.00  0.78           H  
ATOM   1856 2HD  LYS A 120     -16.585  19.666  27.637  1.00  0.78           H  
ATOM   1857 1HE  LYS A 120     -15.692  19.577  30.543  1.00  0.78           H  
ATOM   1858 2HE  LYS A 120     -15.985  21.061  29.620  1.00  0.78           H  
ATOM   1859 1HZ  LYS A 120     -17.890  20.437  30.936  1.00  0.78           H  
ATOM   1860 2HZ  LYS A 120     -18.273  20.350  29.348  1.00  0.78           H  
ATOM   1861 3HZ  LYS A 120     -17.995  18.968  30.207  1.00  0.78           H  
ATOM   1862  N   GLY A 121     -17.985  15.248  26.254  1.00  0.78           N  
ATOM   1863  CA  GLY A 121     -19.380  14.844  26.235  1.00  0.78           C  
ATOM   1864  C   GLY A 121     -19.531  13.350  26.526  1.00  0.78           C  
ATOM   1865  O   GLY A 121     -20.400  12.934  27.301  1.00  0.78           O  
ATOM   1866  H   GLY A 121     -17.567  15.662  25.419  1.00  0.78           H  
ATOM   1867 1HA  GLY A 121     -19.942  15.435  26.958  1.00  0.78           H  
ATOM   1868 2HA  GLY A 121     -19.787  15.058  25.248  1.00  0.78           H  
ATOM   1869  N   LEU A 122     -18.648  12.527  25.958  1.00  0.78           N  
ATOM   1870  CA  LEU A 122     -18.719  11.098  26.213  1.00  0.78           C  
ATOM   1871  C   LEU A 122     -18.498  10.839  27.711  1.00  0.78           C  
ATOM   1872  O   LEU A 122     -19.225  10.080  28.348  1.00  0.78           O  
ATOM   1873  CB  LEU A 122     -17.688  10.348  25.345  1.00  0.78           C  
ATOM   1874  CG  LEU A 122     -17.958  10.289  23.845  1.00  0.78           C  
ATOM   1875  CD1 LEU A 122     -16.745   9.772  23.088  1.00  0.78           C  
ATOM   1876  CD2 LEU A 122     -19.123   9.345  23.647  1.00  0.78           C  
ATOM   1877  H   LEU A 122     -17.952  12.908  25.314  1.00  0.78           H  
ATOM   1878  HA  LEU A 122     -19.715  10.756  25.937  1.00  0.78           H  
ATOM   1879 1HB  LEU A 122     -16.711  10.785  25.502  1.00  0.78           H  
ATOM   1880 2HB  LEU A 122     -17.660   9.331  25.669  1.00  0.78           H  
ATOM   1881  HG  LEU A 122     -18.183  11.267  23.469  1.00  0.78           H  
ATOM   1882 1HD1 LEU A 122     -16.981   9.720  22.028  1.00  0.78           H  
ATOM   1883 2HD1 LEU A 122     -15.904  10.425  23.230  1.00  0.78           H  
ATOM   1884 3HD1 LEU A 122     -16.491   8.783  23.454  1.00  0.78           H  
ATOM   1885 1HD2 LEU A 122     -19.359   9.253  22.613  1.00  0.78           H  
ATOM   1886 2HD2 LEU A 122     -18.863   8.362  24.034  1.00  0.78           H  
ATOM   1887 3HD2 LEU A 122     -19.978   9.709  24.182  1.00  0.78           H  
ATOM   1888  N   TYR A 123     -17.534  11.534  28.306  1.00  0.78           N  
ATOM   1889  CA  TYR A 123     -17.299  11.416  29.738  1.00  0.78           C  
ATOM   1890  C   TYR A 123     -18.522  11.797  30.574  1.00  0.78           C  
ATOM   1891  O   TYR A 123     -18.948  11.024  31.441  1.00  0.78           O  
ATOM   1892  CB  TYR A 123     -16.084  12.258  30.130  1.00  0.78           C  
ATOM   1893  CG  TYR A 123     -15.881  12.482  31.617  1.00  0.78           C  
ATOM   1894  CD1 TYR A 123     -15.309  11.537  32.439  1.00  0.78           C  
ATOM   1895  CD2 TYR A 123     -16.289  13.698  32.149  1.00  0.78           C  
ATOM   1896  CE1 TYR A 123     -15.150  11.808  33.784  1.00  0.78           C  
ATOM   1897  CE2 TYR A 123     -16.126  13.968  33.484  1.00  0.78           C  
ATOM   1898  CZ  TYR A 123     -15.554  13.032  34.302  1.00  0.78           C  
ATOM   1899  OH  TYR A 123     -15.376  13.314  35.637  1.00  0.78           O  
ATOM   1900  H   TYR A 123     -16.943  12.150  27.752  1.00  0.78           H  
ATOM   1901  HA  TYR A 123     -17.076  10.380  29.952  1.00  0.78           H  
ATOM   1902 1HB  TYR A 123     -15.196  11.758  29.754  1.00  0.78           H  
ATOM   1903 2HB  TYR A 123     -16.132  13.221  29.650  1.00  0.78           H  
ATOM   1904  HD1 TYR A 123     -14.984  10.590  32.038  1.00  0.78           H  
ATOM   1905  HD2 TYR A 123     -16.742  14.444  31.495  1.00  0.78           H  
ATOM   1906  HE1 TYR A 123     -14.703  11.062  34.434  1.00  0.78           H  
ATOM   1907  HE2 TYR A 123     -16.446  14.929  33.888  1.00  0.78           H  
ATOM   1908  HH  TYR A 123     -14.841  12.626  36.042  1.00  0.78           H  
ATOM   1909  N   GLU A 124     -19.098  12.974  30.320  1.00  0.78           N  
ATOM   1910  CA  GLU A 124     -20.231  13.427  31.123  1.00  0.78           C  
ATOM   1911  C   GLU A 124     -21.445  12.519  30.964  1.00  0.78           C  
ATOM   1912  O   GLU A 124     -22.140  12.210  31.939  1.00  0.78           O  
ATOM   1913  CB  GLU A 124     -20.619  14.856  30.749  1.00  0.78           C  
ATOM   1914  CG  GLU A 124     -19.595  15.912  31.147  1.00  0.78           C  
ATOM   1915  CD  GLU A 124     -20.003  17.320  30.773  1.00  0.78           C  
ATOM   1916  OE1 GLU A 124     -21.058  17.500  30.217  1.00  0.78           O  
ATOM   1917  OE2 GLU A 124     -19.228  18.225  31.025  1.00  0.78           O  
ATOM   1918  H   GLU A 124     -18.718  13.565  29.577  1.00  0.78           H  
ATOM   1919  HA  GLU A 124     -19.930  13.411  32.170  1.00  0.78           H  
ATOM   1920 1HB  GLU A 124     -20.752  14.917  29.666  1.00  0.78           H  
ATOM   1921 2HB  GLU A 124     -21.572  15.109  31.211  1.00  0.78           H  
ATOM   1922 1HG  GLU A 124     -19.432  15.859  32.222  1.00  0.78           H  
ATOM   1923 2HG  GLU A 124     -18.655  15.674  30.654  1.00  0.78           H  
ATOM   1924  N   GLY A 125     -21.684  12.062  29.740  1.00  0.78           N  
ATOM   1925  CA  GLY A 125     -22.797  11.181  29.463  1.00  0.78           C  
ATOM   1926  C   GLY A 125     -22.612   9.897  30.231  1.00  0.78           C  
ATOM   1927  O   GLY A 125     -23.535   9.408  30.887  1.00  0.78           O  
ATOM   1928  H   GLY A 125     -21.082  12.349  28.967  1.00  0.78           H  
ATOM   1929 1HA  GLY A 125     -23.727  11.659  29.765  1.00  0.78           H  
ATOM   1930 2HA  GLY A 125     -22.851  10.976  28.397  1.00  0.78           H  
ATOM   1931  N   ALA A 126     -21.411   9.338  30.132  1.00  0.79           N  
ATOM   1932  CA  ALA A 126     -21.087   8.092  30.780  1.00  0.79           C  
ATOM   1933  C   ALA A 126     -21.207   8.188  32.284  1.00  0.79           C  
ATOM   1934  O   ALA A 126     -21.635   7.233  32.946  1.00  0.79           O  
ATOM   1935  CB  ALA A 126     -19.702   7.671  30.401  1.00  0.79           C  
ATOM   1936  H   ALA A 126     -20.685   9.785  29.570  1.00  0.79           H  
ATOM   1937  HA  ALA A 126     -21.794   7.361  30.432  1.00  0.79           H  
ATOM   1938 1HB  ALA A 126     -19.497   6.738  30.858  1.00  0.79           H  
ATOM   1939 2HB  ALA A 126     -19.634   7.571  29.334  1.00  0.79           H  
ATOM   1940 3HB  ALA A 126     -18.987   8.420  30.745  1.00  0.79           H  
ATOM   1941  N   LYS A 127     -20.820   9.340  32.841  1.00  0.80           N  
ATOM   1942  CA  LYS A 127     -20.914   9.548  34.272  1.00  0.80           C  
ATOM   1943  C   LYS A 127     -22.360   9.426  34.708  1.00  0.80           C  
ATOM   1944  O   LYS A 127     -22.671   8.730  35.678  1.00  0.80           O  
ATOM   1945  CB  LYS A 127     -20.380  10.924  34.665  1.00  0.80           C  
ATOM   1946  CG  LYS A 127     -20.402  11.196  36.169  1.00  0.80           C  
ATOM   1947  CD  LYS A 127     -19.809  12.561  36.509  1.00  0.80           C  
ATOM   1948  CE  LYS A 127     -19.873  12.819  38.012  1.00  0.80           C  
ATOM   1949  NZ  LYS A 127     -19.362  14.174  38.376  1.00  0.80           N  
ATOM   1950  H   LYS A 127     -20.427  10.080  32.257  1.00  0.80           H  
ATOM   1951  HA  LYS A 127     -20.340   8.776  34.780  1.00  0.80           H  
ATOM   1952 1HB  LYS A 127     -19.379  11.065  34.276  1.00  0.80           H  
ATOM   1953 2HB  LYS A 127     -21.003  11.685  34.198  1.00  0.80           H  
ATOM   1954 1HG  LYS A 127     -21.438  11.171  36.510  1.00  0.80           H  
ATOM   1955 2HG  LYS A 127     -19.854  10.419  36.695  1.00  0.80           H  
ATOM   1956 1HD  LYS A 127     -18.770  12.603  36.177  1.00  0.80           H  
ATOM   1957 2HD  LYS A 127     -20.368  13.338  35.989  1.00  0.80           H  
ATOM   1958 1HE  LYS A 127     -20.906  12.730  38.342  1.00  0.80           H  
ATOM   1959 2HE  LYS A 127     -19.271  12.066  38.524  1.00  0.80           H  
ATOM   1960 1HZ  LYS A 127     -19.425  14.299  39.377  1.00  0.80           H  
ATOM   1961 2HZ  LYS A 127     -18.399  14.268  38.087  1.00  0.80           H  
ATOM   1962 3HZ  LYS A 127     -19.920  14.879  37.915  1.00  0.80           H  
ATOM   1963  N   GLU A 128     -23.256  10.079  33.964  1.00  0.82           N  
ATOM   1964  CA  GLU A 128     -24.664  10.054  34.313  1.00  0.82           C  
ATOM   1965  C   GLU A 128     -25.299   8.679  34.087  1.00  0.82           C  
ATOM   1966  O   GLU A 128     -26.081   8.204  34.927  1.00  0.82           O  
ATOM   1967  CB  GLU A 128     -25.423  11.105  33.508  1.00  0.82           C  
ATOM   1968  CG  GLU A 128     -26.907  11.172  33.872  1.00  0.82           C  
ATOM   1969  CD  GLU A 128     -27.119  11.604  35.307  1.00  0.82           C  
ATOM   1970  OE1 GLU A 128     -26.333  12.375  35.799  1.00  0.82           O  
ATOM   1971  OE2 GLU A 128     -28.017  11.085  35.942  1.00  0.82           O  
ATOM   1972  H   GLU A 128     -22.939  10.634  33.164  1.00  0.82           H  
ATOM   1973  HA  GLU A 128     -24.750  10.301  35.369  1.00  0.82           H  
ATOM   1974 1HB  GLU A 128     -24.980  12.086  33.676  1.00  0.82           H  
ATOM   1975 2HB  GLU A 128     -25.322  10.883  32.452  1.00  0.82           H  
ATOM   1976 1HG  GLU A 128     -27.410  11.875  33.208  1.00  0.82           H  
ATOM   1977 2HG  GLU A 128     -27.352  10.187  33.716  1.00  0.82           H  
ATOM   1978  N   ALA A 129     -24.968   8.043  32.958  1.00  0.84           N  
ATOM   1979  CA  ALA A 129     -25.466   6.714  32.620  1.00  0.84           C  
ATOM   1980  C   ALA A 129     -24.964   5.657  33.584  1.00  0.84           C  
ATOM   1981  O   ALA A 129     -25.665   4.689  33.867  1.00  0.84           O  
ATOM   1982  CB  ALA A 129     -25.062   6.344  31.214  1.00  0.84           C  
ATOM   1983  H   ALA A 129     -24.338   8.505  32.303  1.00  0.84           H  
ATOM   1984  HA  ALA A 129     -26.547   6.727  32.697  1.00  0.84           H  
ATOM   1985 1HB  ALA A 129     -25.450   5.364  30.976  1.00  0.84           H  
ATOM   1986 2HB  ALA A 129     -25.455   7.078  30.514  1.00  0.84           H  
ATOM   1987 3HB  ALA A 129     -23.990   6.333  31.153  1.00  0.84           H  
ATOM   1988  N   GLY A 130     -23.740   5.822  34.074  1.00  0.86           N  
ATOM   1989  CA  GLY A 130     -23.150   4.826  34.937  1.00  0.86           C  
ATOM   1990  C   GLY A 130     -22.551   3.718  34.088  1.00  0.86           C  
ATOM   1991  O   GLY A 130     -22.702   2.540  34.406  1.00  0.86           O  
ATOM   1992  H   GLY A 130     -23.181   6.631  33.816  1.00  0.86           H  
ATOM   1993 1HA  GLY A 130     -22.373   5.293  35.544  1.00  0.86           H  
ATOM   1994 2HA  GLY A 130     -23.903   4.423  35.611  1.00  0.86           H  
ATOM   1995  N   ILE A 131     -21.866   4.100  33.003  1.00  0.89           N  
ATOM   1996  CA  ILE A 131     -21.255   3.136  32.071  1.00  0.89           C  
ATOM   1997  C   ILE A 131     -19.767   3.444  31.885  1.00  0.89           C  
ATOM   1998  O   ILE A 131     -19.389   4.606  31.810  1.00  0.89           O  
ATOM   1999  CB  ILE A 131     -21.957   3.258  30.703  1.00  0.89           C  
ATOM   2000  CG1 ILE A 131     -21.497   2.222  29.732  1.00  0.89           C  
ATOM   2001  CG2 ILE A 131     -21.686   4.581  30.145  1.00  0.89           C  
ATOM   2002  CD1 ILE A 131     -22.361   2.115  28.484  1.00  0.89           C  
ATOM   2003  H   ILE A 131     -21.781   5.104  32.826  1.00  0.89           H  
ATOM   2004  HA  ILE A 131     -21.365   2.125  32.464  1.00  0.89           H  
ATOM   2005  HB  ILE A 131     -23.030   3.144  30.841  1.00  0.89           H  
ATOM   2006 1HG1 ILE A 131     -20.477   2.448  29.428  1.00  0.89           H  
ATOM   2007 2HG1 ILE A 131     -21.510   1.279  30.230  1.00  0.89           H  
ATOM   2008 1HG2 ILE A 131     -22.199   4.702  29.193  1.00  0.89           H  
ATOM   2009 2HG2 ILE A 131     -22.042   5.290  30.857  1.00  0.89           H  
ATOM   2010 3HG2 ILE A 131     -20.611   4.700  29.999  1.00  0.89           H  
ATOM   2011 1HD1 ILE A 131     -21.970   1.343  27.838  1.00  0.89           H  
ATOM   2012 2HD1 ILE A 131     -23.367   1.870  28.743  1.00  0.89           H  
ATOM   2013 3HD1 ILE A 131     -22.349   3.069  27.959  1.00  0.89           H  
ATOM   2014  N   ALA A 132     -18.898   2.437  31.832  1.00  0.92           N  
ATOM   2015  CA  ALA A 132     -17.491   2.769  31.617  1.00  0.92           C  
ATOM   2016  C   ALA A 132     -17.246   3.045  30.154  1.00  0.92           C  
ATOM   2017  O   ALA A 132     -17.905   2.451  29.310  1.00  0.92           O  
ATOM   2018  CB  ALA A 132     -16.560   1.652  32.052  1.00  0.92           C  
ATOM   2019  H   ALA A 132     -19.187   1.459  31.896  1.00  0.92           H  
ATOM   2020  HA  ALA A 132     -17.258   3.654  32.190  1.00  0.92           H  
ATOM   2021 1HB  ALA A 132     -15.535   1.957  31.864  1.00  0.92           H  
ATOM   2022 2HB  ALA A 132     -16.677   1.444  33.099  1.00  0.92           H  
ATOM   2023 3HB  ALA A 132     -16.780   0.751  31.477  1.00  0.92           H  
ATOM   2024  N   ILE A 133     -16.274   3.882  29.842  1.00  0.96           N  
ATOM   2025  CA  ILE A 133     -15.867   4.000  28.453  1.00  0.96           C  
ATOM   2026  C   ILE A 133     -14.528   3.329  28.293  1.00  0.96           C  
ATOM   2027  O   ILE A 133     -13.535   3.716  28.900  1.00  0.96           O  
ATOM   2028  CB  ILE A 133     -15.792   5.448  27.947  1.00  0.96           C  
ATOM   2029  CG1 ILE A 133     -17.123   6.100  28.014  1.00  0.96           C  
ATOM   2030  CG2 ILE A 133     -15.301   5.459  26.498  1.00  0.96           C  
ATOM   2031  CD1 ILE A 133     -17.044   7.552  27.745  1.00  0.96           C  
ATOM   2032  H   ILE A 133     -15.790   4.394  30.563  1.00  0.96           H  
ATOM   2033  HA  ILE A 133     -16.583   3.481  27.827  1.00  0.96           H  
ATOM   2034  HB  ILE A 133     -15.109   6.012  28.568  1.00  0.96           H  
ATOM   2035 1HG1 ILE A 133     -17.750   5.652  27.261  1.00  0.96           H  
ATOM   2036 2HG1 ILE A 133     -17.576   5.922  28.966  1.00  0.96           H  
ATOM   2037 1HG2 ILE A 133     -15.240   6.484  26.131  1.00  0.96           H  
ATOM   2038 2HG2 ILE A 133     -14.321   5.000  26.431  1.00  0.96           H  
ATOM   2039 3HG2 ILE A 133     -16.000   4.897  25.867  1.00  0.96           H  
ATOM   2040 1HD1 ILE A 133     -18.035   7.973  27.764  1.00  0.96           H  
ATOM   2041 2HD1 ILE A 133     -16.426   8.041  28.484  1.00  0.96           H  
ATOM   2042 3HD1 ILE A 133     -16.607   7.692  26.761  1.00  0.96           H  
ATOM   2043  N   VAL A 134     -14.491   2.295  27.493  1.00  0.99           N  
ATOM   2044  CA  VAL A 134     -13.271   1.540  27.345  1.00  0.99           C  
ATOM   2045  C   VAL A 134     -12.501   2.049  26.142  1.00  0.99           C  
ATOM   2046  O   VAL A 134     -12.356   1.378  25.120  1.00  0.99           O  
ATOM   2047  CB  VAL A 134     -13.625   0.061  27.231  1.00  0.99           C  
ATOM   2048  CG1 VAL A 134     -12.369  -0.781  27.189  1.00  0.99           C  
ATOM   2049  CG2 VAL A 134     -14.518  -0.306  28.416  1.00  0.99           C  
ATOM   2050  H   VAL A 134     -15.321   2.050  26.972  1.00  0.99           H  
ATOM   2051  HA  VAL A 134     -12.659   1.676  28.236  1.00  0.99           H  
ATOM   2052  HB  VAL A 134     -14.165  -0.108  26.322  1.00  0.99           H  
ATOM   2053 1HG1 VAL A 134     -12.629  -1.830  27.104  1.00  0.99           H  
ATOM   2054 2HG1 VAL A 134     -11.765  -0.489  26.331  1.00  0.99           H  
ATOM   2055 3HG1 VAL A 134     -11.798  -0.623  28.105  1.00  0.99           H  
ATOM   2056 1HG2 VAL A 134     -14.798  -1.348  28.350  1.00  0.99           H  
ATOM   2057 2HG2 VAL A 134     -13.975  -0.132  29.344  1.00  0.99           H  
ATOM   2058 3HG2 VAL A 134     -15.415   0.316  28.395  1.00  0.99           H  
ATOM   2059  N   GLY A 135     -11.997   3.258  26.309  1.00  1.01           N  
ATOM   2060  CA  GLY A 135     -11.250   3.963  25.280  1.00  1.01           C  
ATOM   2061  C   GLY A 135     -12.051   4.088  23.978  1.00  1.01           C  
ATOM   2062  O   GLY A 135     -13.247   4.418  23.972  1.00  1.01           O  
ATOM   2063  H   GLY A 135     -12.189   3.689  27.214  1.00  1.01           H  
ATOM   2064 1HA  GLY A 135     -10.983   4.956  25.638  1.00  1.01           H  
ATOM   2065 2HA  GLY A 135     -10.318   3.435  25.085  1.00  1.01           H  
ATOM   2066  N   GLY A 136     -11.372   3.796  22.880  1.00  1.03           N  
ATOM   2067  CA  GLY A 136     -11.975   3.891  21.567  1.00  1.03           C  
ATOM   2068  C   GLY A 136     -10.920   3.993  20.480  1.00  1.03           C  
ATOM   2069  O   GLY A 136      -9.728   3.796  20.732  1.00  1.03           O  
ATOM   2070  H   GLY A 136     -10.409   3.510  22.957  1.00  1.03           H  
ATOM   2071 1HA  GLY A 136     -12.612   3.026  21.385  1.00  1.03           H  
ATOM   2072 2HA  GLY A 136     -12.613   4.772  21.534  1.00  1.03           H  
ATOM   2073  N   GLU A 137     -11.385   4.272  19.272  1.00  1.06           N  
ATOM   2074  CA  GLU A 137     -10.539   4.408  18.090  1.00  1.06           C  
ATOM   2075  C   GLU A 137     -10.919   5.639  17.277  1.00  1.06           C  
ATOM   2076  O   GLU A 137     -12.061   6.100  17.344  1.00  1.06           O  
ATOM   2077  CB  GLU A 137     -10.628   3.160  17.199  1.00  1.06           C  
ATOM   2078  CG  GLU A 137     -10.102   1.863  17.835  1.00  1.06           C  
ATOM   2079  CD  GLU A 137     -10.155   0.664  16.900  1.00  1.06           C  
ATOM   2080  OE1 GLU A 137     -10.576   0.823  15.780  1.00  1.06           O  
ATOM   2081  OE2 GLU A 137      -9.770  -0.407  17.315  1.00  1.06           O  
ATOM   2082  H   GLU A 137     -12.397   4.390  19.196  1.00  1.06           H  
ATOM   2083  HA  GLU A 137      -9.504   4.526  18.414  1.00  1.06           H  
ATOM   2084 1HB  GLU A 137     -11.662   2.977  16.955  1.00  1.06           H  
ATOM   2085 2HB  GLU A 137     -10.092   3.333  16.264  1.00  1.06           H  
ATOM   2086 1HG  GLU A 137      -9.072   2.021  18.155  1.00  1.06           H  
ATOM   2087 2HG  GLU A 137     -10.695   1.641  18.721  1.00  1.06           H  
ATOM   2088  N   THR A 138      -9.962   6.166  16.532  1.00  1.10           N  
ATOM   2089  CA  THR A 138     -10.218   7.278  15.634  1.00  1.10           C  
ATOM   2090  C   THR A 138      -9.772   6.932  14.228  1.00  1.10           C  
ATOM   2091  O   THR A 138      -8.933   6.049  14.036  1.00  1.10           O  
ATOM   2092  CB  THR A 138      -9.501   8.561  16.102  1.00  1.10           C  
ATOM   2093  OG1 THR A 138      -8.093   8.319  16.159  1.00  1.10           O  
ATOM   2094  CG2 THR A 138      -9.984   9.014  17.444  1.00  1.10           C  
ATOM   2095  H   THR A 138      -9.039   5.756  16.558  1.00  1.10           H  
ATOM   2096  HA  THR A 138     -11.285   7.463  15.610  1.00  1.10           H  
ATOM   2097  HB  THR A 138      -9.690   9.348  15.371  1.00  1.10           H  
ATOM   2098  HG1 THR A 138      -7.623   9.155  16.291  1.00  1.10           H  
ATOM   2099 1HG2 THR A 138      -9.457   9.926  17.731  1.00  1.10           H  
ATOM   2100 2HG2 THR A 138     -11.054   9.204  17.394  1.00  1.10           H  
ATOM   2101 3HG2 THR A 138      -9.802   8.262  18.167  1.00  1.10           H  
ATOM   2102  N   ALA A 139     -10.293   7.654  13.245  1.00  1.15           N  
ATOM   2103  CA  ALA A 139      -9.848   7.426  11.871  1.00  1.15           C  
ATOM   2104  C   ALA A 139      -9.991   8.651  11.002  1.00  1.15           C  
ATOM   2105  O   ALA A 139     -10.846   9.501  11.247  1.00  1.15           O  
ATOM   2106  CB  ALA A 139     -10.640   6.297  11.246  1.00  1.15           C  
ATOM   2107  H   ALA A 139     -11.014   8.339  13.480  1.00  1.15           H  
ATOM   2108  HA  ALA A 139      -8.792   7.157  11.900  1.00  1.15           H  
ATOM   2109 1HB  ALA A 139     -10.284   6.116  10.230  1.00  1.15           H  
ATOM   2110 2HB  ALA A 139     -10.520   5.394  11.840  1.00  1.15           H  
ATOM   2111 3HB  ALA A 139     -11.684   6.585  11.219  1.00  1.15           H  
ATOM   2112  N   VAL A 140      -9.159   8.720   9.972  1.00  1.23           N  
ATOM   2113  CA  VAL A 140      -9.229   9.817   9.027  1.00  1.23           C  
ATOM   2114  C   VAL A 140      -9.622   9.259   7.680  1.00  1.23           C  
ATOM   2115  O   VAL A 140      -8.939   8.385   7.142  1.00  1.23           O  
ATOM   2116  CB  VAL A 140      -7.876  10.509   8.929  1.00  1.23           C  
ATOM   2117  CG1 VAL A 140      -7.956  11.660   7.976  1.00  1.23           C  
ATOM   2118  CG2 VAL A 140      -7.458  10.916  10.268  1.00  1.23           C  
ATOM   2119  H   VAL A 140      -8.466   7.996   9.840  1.00  1.23           H  
ATOM   2120  HA  VAL A 140      -9.978  10.534   9.356  1.00  1.23           H  
ATOM   2121  HB  VAL A 140      -7.158   9.826   8.523  1.00  1.23           H  
ATOM   2122 1HG1 VAL A 140      -6.989  12.144   7.892  1.00  1.23           H  
ATOM   2123 2HG1 VAL A 140      -8.251  11.304   7.011  1.00  1.23           H  
ATOM   2124 3HG1 VAL A 140      -8.696  12.379   8.331  1.00  1.23           H  
ATOM   2125 1HG2 VAL A 140      -6.484  11.402  10.212  1.00  1.23           H  
ATOM   2126 2HG2 VAL A 140      -8.205  11.596  10.659  1.00  1.23           H  
ATOM   2127 3HG2 VAL A 140      -7.386  10.048  10.916  1.00  1.23           H  
ATOM   2128  N   MET A 141     -10.760   9.700   7.178  1.00  1.32           N  
ATOM   2129  CA  MET A 141     -11.287   9.141   5.940  1.00  1.32           C  
ATOM   2130  C   MET A 141     -11.883  10.214   5.025  1.00  1.32           C  
ATOM   2131  O   MET A 141     -13.096  10.206   4.805  1.00  1.32           O  
ATOM   2132  CB  MET A 141     -12.327   8.069   6.275  1.00  1.32           C  
ATOM   2133  CG  MET A 141     -11.787   6.842   7.024  1.00  1.32           C  
ATOM   2134  SD  MET A 141     -13.031   5.584   7.311  1.00  1.32           S  
ATOM   2135  CE  MET A 141     -13.971   6.362   8.573  1.00  1.32           C  
ATOM   2136  H   MET A 141     -11.241  10.456   7.673  1.00  1.32           H  
ATOM   2137  HA  MET A 141     -10.475   8.646   5.408  1.00  1.32           H  
ATOM   2138 1HB  MET A 141     -13.096   8.506   6.899  1.00  1.32           H  
ATOM   2139 2HB  MET A 141     -12.798   7.722   5.359  1.00  1.32           H  
ATOM   2140 1HG  MET A 141     -10.965   6.400   6.459  1.00  1.32           H  
ATOM   2141 2HG  MET A 141     -11.405   7.147   7.994  1.00  1.32           H  
ATOM   2142 1HE  MET A 141     -14.788   5.709   8.880  1.00  1.32           H  
ATOM   2143 2HE  MET A 141     -13.327   6.563   9.421  1.00  1.32           H  
ATOM   2144 3HE  MET A 141     -14.372   7.288   8.194  1.00  1.32           H  
ATOM   2145  N   PRO A 142     -11.052  11.076   4.397  1.00  1.38           N  
ATOM   2146  CA  PRO A 142     -11.421  12.303   3.690  1.00  1.38           C  
ATOM   2147  C   PRO A 142     -12.399  12.113   2.535  1.00  1.38           C  
ATOM   2148  O   PRO A 142     -13.080  13.054   2.129  1.00  1.38           O  
ATOM   2149  CB  PRO A 142     -10.074  12.775   3.124  1.00  1.38           C  
ATOM   2150  CG  PRO A 142      -9.032  12.128   3.996  1.00  1.38           C  
ATOM   2151  CD  PRO A 142      -9.601  10.778   4.310  1.00  1.38           C  
ATOM   2152  HA  PRO A 142     -11.809  13.021   4.411  1.00  1.38           H  
ATOM   2153 1HB  PRO A 142      -9.993  12.482   2.064  1.00  1.38           H  
ATOM   2154 2HB  PRO A 142     -10.027  13.873   3.160  1.00  1.38           H  
ATOM   2155 1HG  PRO A 142      -8.063  12.062   3.477  1.00  1.38           H  
ATOM   2156 2HG  PRO A 142      -8.858  12.726   4.902  1.00  1.38           H  
ATOM   2157 1HD  PRO A 142      -9.405  10.079   3.482  1.00  1.38           H  
ATOM   2158 2HD  PRO A 142      -9.166  10.437   5.224  1.00  1.38           H  
ATOM   2159  N   ASP A 143     -12.460  10.897   2.003  1.00  1.41           N  
ATOM   2160  CA  ASP A 143     -13.323  10.567   0.878  1.00  1.41           C  
ATOM   2161  C   ASP A 143     -14.707  10.095   1.311  1.00  1.41           C  
ATOM   2162  O   ASP A 143     -15.630  10.023   0.497  1.00  1.41           O  
ATOM   2163  CB  ASP A 143     -12.664   9.477   0.043  1.00  1.41           C  
ATOM   2164  CG  ASP A 143     -11.341   9.927  -0.563  1.00  1.41           C  
ATOM   2165  OD1 ASP A 143     -11.257  11.042  -1.018  1.00  1.41           O  
ATOM   2166  OD2 ASP A 143     -10.418   9.153  -0.543  1.00  1.41           O  
ATOM   2167  H   ASP A 143     -11.882  10.166   2.384  1.00  1.41           H  
ATOM   2168  HA  ASP A 143     -13.444  11.462   0.265  1.00  1.41           H  
ATOM   2169 1HB  ASP A 143     -12.491   8.599   0.666  1.00  1.41           H  
ATOM   2170 2HB  ASP A 143     -13.338   9.179  -0.760  1.00  1.41           H  
ATOM   2171  N   LEU A 144     -14.824   9.686   2.570  1.00  1.37           N  
ATOM   2172  CA  LEU A 144     -16.064   9.120   3.075  1.00  1.37           C  
ATOM   2173  C   LEU A 144     -16.755  10.026   4.081  1.00  1.37           C  
ATOM   2174  O   LEU A 144     -17.985  10.088   4.134  1.00  1.37           O  
ATOM   2175  CB  LEU A 144     -15.776   7.785   3.754  1.00  1.37           C  
ATOM   2176  CG  LEU A 144     -15.152   6.719   2.869  1.00  1.37           C  
ATOM   2177  CD1 LEU A 144     -14.865   5.490   3.712  1.00  1.37           C  
ATOM   2178  CD2 LEU A 144     -16.089   6.410   1.716  1.00  1.37           C  
ATOM   2179  H   LEU A 144     -14.046   9.805   3.210  1.00  1.37           H  
ATOM   2180  HA  LEU A 144     -16.740   8.958   2.238  1.00  1.37           H  
ATOM   2181 1HB  LEU A 144     -15.097   7.966   4.583  1.00  1.37           H  
ATOM   2182 2HB  LEU A 144     -16.706   7.391   4.157  1.00  1.37           H  
ATOM   2183  HG  LEU A 144     -14.203   7.080   2.473  1.00  1.37           H  
ATOM   2184 1HD1 LEU A 144     -14.405   4.721   3.093  1.00  1.37           H  
ATOM   2185 2HD1 LEU A 144     -14.190   5.755   4.517  1.00  1.37           H  
ATOM   2186 3HD1 LEU A 144     -15.796   5.109   4.131  1.00  1.37           H  
ATOM   2187 1HD2 LEU A 144     -15.643   5.649   1.076  1.00  1.37           H  
ATOM   2188 2HD2 LEU A 144     -17.039   6.046   2.106  1.00  1.37           H  
ATOM   2189 3HD2 LEU A 144     -16.261   7.318   1.133  1.00  1.37           H  
ATOM   2190  N   ILE A 145     -15.962  10.705   4.905  1.00  1.29           N  
ATOM   2191  CA  ILE A 145     -16.525  11.494   5.985  1.00  1.29           C  
ATOM   2192  C   ILE A 145     -16.448  12.986   5.762  1.00  1.29           C  
ATOM   2193  O   ILE A 145     -15.377  13.543   5.538  1.00  1.29           O  
ATOM   2194  CB  ILE A 145     -15.791  11.185   7.301  1.00  1.29           C  
ATOM   2195  CG1 ILE A 145     -15.824   9.694   7.566  1.00  1.29           C  
ATOM   2196  CG2 ILE A 145     -16.403  11.967   8.493  1.00  1.29           C  
ATOM   2197  CD1 ILE A 145     -17.194   9.101   7.707  1.00  1.29           C  
ATOM   2198  H   ILE A 145     -14.952  10.635   4.809  1.00  1.29           H  
ATOM   2199  HA  ILE A 145     -17.573  11.225   6.097  1.00  1.29           H  
ATOM   2200  HB  ILE A 145     -14.740  11.466   7.196  1.00  1.29           H  
ATOM   2201 1HG1 ILE A 145     -15.318   9.191   6.748  1.00  1.29           H  
ATOM   2202 2HG1 ILE A 145     -15.282   9.511   8.467  1.00  1.29           H  
ATOM   2203 1HG2 ILE A 145     -15.866  11.732   9.403  1.00  1.29           H  
ATOM   2204 2HG2 ILE A 145     -16.336  13.035   8.308  1.00  1.29           H  
ATOM   2205 3HG2 ILE A 145     -17.448  11.691   8.616  1.00  1.29           H  
ATOM   2206 1HD1 ILE A 145     -17.111   8.030   7.899  1.00  1.29           H  
ATOM   2207 2HD1 ILE A 145     -17.718   9.573   8.536  1.00  1.29           H  
ATOM   2208 3HD1 ILE A 145     -17.759   9.258   6.791  1.00  1.29           H  
ATOM   2209  N   ASN A 146     -17.597  13.626   5.885  1.00  1.19           N  
ATOM   2210  CA  ASN A 146     -17.700  15.069   5.839  1.00  1.19           C  
ATOM   2211  C   ASN A 146     -17.766  15.503   7.292  1.00  1.19           C  
ATOM   2212  O   ASN A 146     -18.526  14.924   8.064  1.00  1.19           O  
ATOM   2213  CB  ASN A 146     -18.923  15.520   5.063  1.00  1.19           C  
ATOM   2214  CG  ASN A 146     -18.848  15.183   3.593  1.00  1.19           C  
ATOM   2215  OD1 ASN A 146     -17.793  15.318   2.964  1.00  1.19           O  
ATOM   2216  ND2 ASN A 146     -19.950  14.748   3.037  1.00  1.19           N  
ATOM   2217  H   ASN A 146     -18.433  13.081   6.038  1.00  1.19           H  
ATOM   2218  HA  ASN A 146     -16.798  15.494   5.395  1.00  1.19           H  
ATOM   2219 1HB  ASN A 146     -19.812  15.052   5.487  1.00  1.19           H  
ATOM   2220 2HB  ASN A 146     -19.040  16.598   5.172  1.00  1.19           H  
ATOM   2221 1HD2 ASN A 146     -19.960  14.508   2.065  1.00  1.19           H  
ATOM   2222 2HD2 ASN A 146     -20.784  14.654   3.582  1.00  1.19           H  
ATOM   2223  N   GLY A 147     -16.975  16.482   7.689  1.00  1.08           N  
ATOM   2224  CA  GLY A 147     -16.984  16.887   9.090  1.00  1.08           C  
ATOM   2225  C   GLY A 147     -16.536  15.739   9.999  1.00  1.08           C  
ATOM   2226  O   GLY A 147     -15.463  15.157   9.795  1.00  1.08           O  
ATOM   2227  H   GLY A 147     -16.364  16.943   7.034  1.00  1.08           H  
ATOM   2228 1HA  GLY A 147     -16.333  17.751   9.233  1.00  1.08           H  
ATOM   2229 2HA  GLY A 147     -17.989  17.203   9.371  1.00  1.08           H  
ATOM   2230  N   TYR A 148     -17.365  15.413  10.997  1.00  0.99           N  
ATOM   2231  CA  TYR A 148     -17.055  14.358  11.973  1.00  0.99           C  
ATOM   2232  C   TYR A 148     -18.157  13.290  11.972  1.00  0.99           C  
ATOM   2233  O   TYR A 148     -19.289  13.571  11.576  1.00  0.99           O  
ATOM   2234  CB  TYR A 148     -16.947  14.988  13.370  1.00  0.99           C  
ATOM   2235  CG  TYR A 148     -15.938  16.091  13.450  1.00  0.99           C  
ATOM   2236  CD1 TYR A 148     -16.332  17.347  13.008  1.00  0.99           C  
ATOM   2237  CD2 TYR A 148     -14.666  15.897  13.950  1.00  0.99           C  
ATOM   2238  CE1 TYR A 148     -15.468  18.395  13.026  1.00  0.99           C  
ATOM   2239  CE2 TYR A 148     -13.783  16.974  13.969  1.00  0.99           C  
ATOM   2240  CZ  TYR A 148     -14.192  18.217  13.494  1.00  0.99           C  
ATOM   2241  OH  TYR A 148     -13.340  19.287  13.481  1.00  0.99           O  
ATOM   2242  H   TYR A 148     -18.234  15.925  11.078  1.00  0.99           H  
ATOM   2243  HA  TYR A 148     -16.117  13.877  11.705  1.00  0.99           H  
ATOM   2244 1HB  TYR A 148     -17.889  15.391  13.671  1.00  0.99           H  
ATOM   2245 2HB  TYR A 148     -16.672  14.222  14.087  1.00  0.99           H  
ATOM   2246  HD1 TYR A 148     -17.345  17.498  12.622  1.00  0.99           H  
ATOM   2247  HD2 TYR A 148     -14.356  14.913  14.310  1.00  0.99           H  
ATOM   2248  HE1 TYR A 148     -15.791  19.372  12.659  1.00  0.99           H  
ATOM   2249  HE2 TYR A 148     -12.775  16.842  14.344  1.00  0.99           H  
ATOM   2250  HH  TYR A 148     -13.815  20.067  13.180  1.00  0.99           H  
ATOM   2251  N   ASP A 149     -17.829  12.071  12.413  1.00  0.92           N  
ATOM   2252  CA  ASP A 149     -18.829  11.002  12.523  1.00  0.92           C  
ATOM   2253  C   ASP A 149     -18.576  10.107  13.746  1.00  0.92           C  
ATOM   2254  O   ASP A 149     -17.637   9.303  13.770  1.00  0.92           O  
ATOM   2255  CB  ASP A 149     -18.854  10.160  11.235  1.00  0.92           C  
ATOM   2256  CG  ASP A 149     -19.948   9.066  11.164  1.00  0.92           C  
ATOM   2257  OD1 ASP A 149     -20.650   8.886  12.118  1.00  0.92           O  
ATOM   2258  OD2 ASP A 149     -20.054   8.429  10.138  1.00  0.92           O  
ATOM   2259  H   ASP A 149     -16.856  11.882  12.653  1.00  0.92           H  
ATOM   2260  HA  ASP A 149     -19.808  11.459  12.636  1.00  0.92           H  
ATOM   2261 1HB  ASP A 149     -19.001  10.832  10.389  1.00  0.92           H  
ATOM   2262 2HB  ASP A 149     -17.889   9.689  11.102  1.00  0.92           H  
ATOM   2263  N   LEU A 150     -19.390  10.301  14.790  1.00  0.87           N  
ATOM   2264  CA  LEU A 150     -19.253   9.559  16.043  1.00  0.87           C  
ATOM   2265  C   LEU A 150     -20.198   8.368  16.044  1.00  0.87           C  
ATOM   2266  O   LEU A 150     -21.409   8.519  15.806  1.00  0.87           O  
ATOM   2267  CB  LEU A 150     -19.579  10.404  17.290  1.00  0.87           C  
ATOM   2268  CG  LEU A 150     -19.429   9.652  18.640  1.00  0.87           C  
ATOM   2269  CD1 LEU A 150     -17.975   9.327  18.905  1.00  0.87           C  
ATOM   2270  CD2 LEU A 150     -19.987  10.460  19.736  1.00  0.87           C  
ATOM   2271  H   LEU A 150     -20.138  10.968  14.691  1.00  0.87           H  
ATOM   2272  HA  LEU A 150     -18.233   9.187  16.125  1.00  0.87           H  
ATOM   2273 1HB  LEU A 150     -18.947  11.281  17.316  1.00  0.87           H  
ATOM   2274 2HB  LEU A 150     -20.616  10.734  17.223  1.00  0.87           H  
ATOM   2275  HG  LEU A 150     -19.953   8.730  18.579  1.00  0.87           H  
ATOM   2276 1HD1 LEU A 150     -17.895   8.777  19.841  1.00  0.87           H  
ATOM   2277 2HD1 LEU A 150     -17.589   8.718  18.100  1.00  0.87           H  
ATOM   2278 3HD1 LEU A 150     -17.402  10.247  18.971  1.00  0.87           H  
ATOM   2279 1HD2 LEU A 150     -19.896   9.911  20.644  1.00  0.87           H  
ATOM   2280 2HD2 LEU A 150     -19.437  11.378  19.811  1.00  0.87           H  
ATOM   2281 3HD2 LEU A 150     -21.033  10.668  19.545  1.00  0.87           H  
ATOM   2282  N   ALA A 151     -19.636   7.204  16.349  1.00  0.85           N  
ATOM   2283  CA  ALA A 151     -20.363   5.950  16.441  1.00  0.85           C  
ATOM   2284  C   ALA A 151     -19.835   5.161  17.616  1.00  0.85           C  
ATOM   2285  O   ALA A 151     -18.708   5.372  18.058  1.00  0.85           O  
ATOM   2286  CB  ALA A 151     -20.229   5.132  15.177  1.00  0.85           C  
ATOM   2287  H   ALA A 151     -18.626   7.183  16.491  1.00  0.85           H  
ATOM   2288  HA  ALA A 151     -21.405   6.160  16.600  1.00  0.85           H  
ATOM   2289 1HB  ALA A 151     -20.796   4.206  15.288  1.00  0.85           H  
ATOM   2290 2HB  ALA A 151     -20.623   5.704  14.334  1.00  0.85           H  
ATOM   2291 3HB  ALA A 151     -19.180   4.904  15.006  1.00  0.85           H  
ATOM   2292  N   GLY A 152     -20.622   4.231  18.118  1.00  0.83           N  
ATOM   2293  CA  GLY A 152     -20.075   3.406  19.191  1.00  0.83           C  
ATOM   2294  C   GLY A 152     -20.992   2.302  19.662  1.00  0.83           C  
ATOM   2295  O   GLY A 152     -22.182   2.260  19.322  1.00  0.83           O  
ATOM   2296  H   GLY A 152     -21.570   4.120  17.750  1.00  0.83           H  
ATOM   2297 1HA  GLY A 152     -19.131   2.969  18.862  1.00  0.83           H  
ATOM   2298 2HA  GLY A 152     -19.830   4.047  20.041  1.00  0.83           H  
ATOM   2299  N   THR A 153     -20.411   1.398  20.456  1.00  0.83           N  
ATOM   2300  CA  THR A 153     -21.120   0.226  20.951  1.00  0.83           C  
ATOM   2301  C   THR A 153     -21.177   0.119  22.454  1.00  0.83           C  
ATOM   2302  O   THR A 153     -20.141   0.165  23.124  1.00  0.83           O  
ATOM   2303  CB  THR A 153     -20.442  -1.059  20.460  1.00  0.83           C  
ATOM   2304  OG1 THR A 153     -20.446  -1.088  19.025  1.00  0.83           O  
ATOM   2305  CG2 THR A 153     -21.183  -2.315  21.016  1.00  0.83           C  
ATOM   2306  H   THR A 153     -19.432   1.544  20.711  1.00  0.83           H  
ATOM   2307  HA  THR A 153     -22.128   0.270  20.572  1.00  0.83           H  
ATOM   2308  HB  THR A 153     -19.410  -1.065  20.808  1.00  0.83           H  
ATOM   2309  HG1 THR A 153     -21.239  -1.507  18.715  1.00  0.83           H  
ATOM   2310 1HG2 THR A 153     -20.693  -3.215  20.677  1.00  0.83           H  
ATOM   2311 2HG2 THR A 153     -21.171  -2.307  22.103  1.00  0.83           H  
ATOM   2312 3HG2 THR A 153     -22.213  -2.318  20.670  1.00  0.83           H  
ATOM   2313  N   ALA A 154     -22.378  -0.053  22.989  1.00  0.83           N  
ATOM   2314  CA  ALA A 154     -22.499  -0.213  24.423  1.00  0.83           C  
ATOM   2315  C   ALA A 154     -22.837  -1.647  24.725  1.00  0.83           C  
ATOM   2316  O   ALA A 154     -23.502  -2.347  23.951  1.00  0.83           O  
ATOM   2317  CB  ALA A 154     -23.512   0.716  25.048  1.00  0.83           C  
ATOM   2318  H   ALA A 154     -23.187  -0.116  22.372  1.00  0.83           H  
ATOM   2319  HA  ALA A 154     -21.538   0.007  24.869  1.00  0.83           H  
ATOM   2320 1HB  ALA A 154     -23.514   0.557  26.122  1.00  0.83           H  
ATOM   2321 2HB  ALA A 154     -23.237   1.744  24.842  1.00  0.83           H  
ATOM   2322 3HB  ALA A 154     -24.476   0.518  24.664  1.00  0.83           H  
ATOM   2323  N   VAL A 155     -22.355  -2.079  25.861  1.00  0.84           N  
ATOM   2324  CA  VAL A 155     -22.556  -3.406  26.352  1.00  0.84           C  
ATOM   2325  C   VAL A 155     -23.201  -3.326  27.711  1.00  0.84           C  
ATOM   2326  O   VAL A 155     -22.769  -2.515  28.537  1.00  0.84           O  
ATOM   2327  CB  VAL A 155     -21.190  -4.081  26.456  1.00  0.84           C  
ATOM   2328  CG1 VAL A 155     -21.334  -5.546  26.974  1.00  0.84           C  
ATOM   2329  CG2 VAL A 155     -20.489  -3.903  25.079  1.00  0.84           C  
ATOM   2330  H   VAL A 155     -21.782  -1.450  26.408  1.00  0.84           H  
ATOM   2331  HA  VAL A 155     -23.193  -3.950  25.664  1.00  0.84           H  
ATOM   2332  HB  VAL A 155     -20.600  -3.556  27.208  1.00  0.84           H  
ATOM   2333 1HG1 VAL A 155     -20.363  -6.008  27.084  1.00  0.84           H  
ATOM   2334 2HG1 VAL A 155     -21.826  -5.538  27.950  1.00  0.84           H  
ATOM   2335 3HG1 VAL A 155     -21.930  -6.128  26.291  1.00  0.84           H  
ATOM   2336 1HG2 VAL A 155     -19.515  -4.283  25.090  1.00  0.84           H  
ATOM   2337 2HG2 VAL A 155     -21.065  -4.400  24.303  1.00  0.84           H  
ATOM   2338 3HG2 VAL A 155     -20.416  -2.843  24.845  1.00  0.84           H  
ATOM   2339  N   GLY A 156     -24.233  -4.128  27.940  1.00  0.86           N  
ATOM   2340  CA  GLY A 156     -24.858  -4.206  29.247  1.00  0.86           C  
ATOM   2341  C   GLY A 156     -24.965  -5.651  29.702  1.00  0.86           C  
ATOM   2342  O   GLY A 156     -24.649  -6.568  28.937  1.00  0.86           O  
ATOM   2343  H   GLY A 156     -24.573  -4.706  27.178  1.00  0.86           H  
ATOM   2344 1HA  GLY A 156     -24.268  -3.651  29.967  1.00  0.86           H  
ATOM   2345 2HA  GLY A 156     -25.848  -3.754  29.215  1.00  0.86           H  
ATOM   2346  N   ILE A 157     -25.426  -5.855  30.933  1.00  0.88           N  
ATOM   2347  CA  ILE A 157     -25.612  -7.206  31.467  1.00  0.88           C  
ATOM   2348  C   ILE A 157     -27.019  -7.381  32.028  1.00  0.88           C  
ATOM   2349  O   ILE A 157     -27.516  -6.524  32.773  1.00  0.88           O  
ATOM   2350  CB  ILE A 157     -24.583  -7.563  32.580  1.00  0.88           C  
ATOM   2351  CG1 ILE A 157     -23.145  -7.448  32.065  1.00  0.88           C  
ATOM   2352  CG2 ILE A 157     -24.811  -9.010  33.059  1.00  0.88           C  
ATOM   2353  CD1 ILE A 157     -22.106  -7.639  33.146  1.00  0.88           C  
ATOM   2354  H   ILE A 157     -25.642  -5.035  31.500  1.00  0.88           H  
ATOM   2355  HA  ILE A 157     -25.491  -7.923  30.656  1.00  0.88           H  
ATOM   2356  HB  ILE A 157     -24.697  -6.875  33.418  1.00  0.88           H  
ATOM   2357 1HG1 ILE A 157     -22.987  -8.182  31.307  1.00  0.88           H  
ATOM   2358 2HG1 ILE A 157     -23.004  -6.465  31.626  1.00  0.88           H  
ATOM   2359 1HG2 ILE A 157     -24.089  -9.256  33.835  1.00  0.88           H  
ATOM   2360 2HG2 ILE A 157     -25.813  -9.121  33.462  1.00  0.88           H  
ATOM   2361 3HG2 ILE A 157     -24.684  -9.688  32.214  1.00  0.88           H  
ATOM   2362 1HD1 ILE A 157     -21.110  -7.541  32.716  1.00  0.88           H  
ATOM   2363 2HD1 ILE A 157     -22.243  -6.895  33.921  1.00  0.88           H  
ATOM   2364 3HD1 ILE A 157     -22.216  -8.630  33.582  1.00  0.88           H  
ATOM   2365  N   VAL A 158     -27.679  -8.471  31.652  1.00  0.91           N  
ATOM   2366  CA  VAL A 158     -29.002  -8.739  32.192  1.00  0.91           C  
ATOM   2367  C   VAL A 158     -29.104 -10.191  32.630  1.00  0.91           C  
ATOM   2368  O   VAL A 158     -28.673 -11.102  31.925  1.00  0.91           O  
ATOM   2369  CB  VAL A 158     -30.060  -8.414  31.127  1.00  0.91           C  
ATOM   2370  CG1 VAL A 158     -29.878  -9.275  29.947  1.00  0.91           C  
ATOM   2371  CG2 VAL A 158     -31.435  -8.521  31.692  1.00  0.91           C  
ATOM   2372  H   VAL A 158     -27.245  -9.129  30.999  1.00  0.91           H  
ATOM   2373  HA  VAL A 158     -29.171  -8.101  33.060  1.00  0.91           H  
ATOM   2374  HB  VAL A 158     -29.907  -7.435  30.797  1.00  0.91           H  
ATOM   2375 1HG1 VAL A 158     -30.606  -9.007  29.184  1.00  0.91           H  
ATOM   2376 2HG1 VAL A 158     -28.870  -9.140  29.550  1.00  0.91           H  
ATOM   2377 3HG1 VAL A 158     -30.027 -10.309  30.257  1.00  0.91           H  
ATOM   2378 1HG2 VAL A 158     -32.126  -8.238  30.921  1.00  0.91           H  
ATOM   2379 2HG2 VAL A 158     -31.635  -9.530  32.015  1.00  0.91           H  
ATOM   2380 3HG2 VAL A 158     -31.543  -7.847  32.538  1.00  0.91           H  
ATOM   2381  N   GLU A 159     -29.716 -10.428  33.778  1.00  0.93           N  
ATOM   2382  CA  GLU A 159     -29.881 -11.798  34.257  1.00  0.93           C  
ATOM   2383  C   GLU A 159     -30.940 -12.456  33.409  1.00  0.93           C  
ATOM   2384  O   GLU A 159     -31.887 -11.790  32.999  1.00  0.93           O  
ATOM   2385  CB  GLU A 159     -30.273 -11.805  35.732  1.00  0.93           C  
ATOM   2386  CG  GLU A 159     -29.193 -11.258  36.662  1.00  0.93           C  
ATOM   2387  CD  GLU A 159     -29.635 -11.180  38.097  1.00  0.93           C  
ATOM   2388  OE1 GLU A 159     -30.150 -12.145  38.608  1.00  0.93           O  
ATOM   2389  OE2 GLU A 159     -29.477 -10.122  38.684  1.00  0.93           O  
ATOM   2390  H   GLU A 159     -30.061  -9.650  34.326  1.00  0.93           H  
ATOM   2391  HA  GLU A 159     -28.945 -12.341  34.134  1.00  0.93           H  
ATOM   2392 1HB  GLU A 159     -31.173 -11.218  35.871  1.00  0.93           H  
ATOM   2393 2HB  GLU A 159     -30.499 -12.826  36.041  1.00  0.93           H  
ATOM   2394 1HG  GLU A 159     -28.314 -11.901  36.595  1.00  0.93           H  
ATOM   2395 2HG  GLU A 159     -28.909 -10.264  36.317  1.00  0.93           H  
ATOM   2396  N   LYS A 160     -30.862 -13.764  33.183  1.00  0.95           N  
ATOM   2397  CA  LYS A 160     -31.900 -14.377  32.350  1.00  0.95           C  
ATOM   2398  C   LYS A 160     -33.320 -14.204  32.910  1.00  0.95           C  
ATOM   2399  O   LYS A 160     -34.293 -14.218  32.157  1.00  0.95           O  
ATOM   2400  CB  LYS A 160     -31.651 -15.875  32.146  1.00  0.95           C  
ATOM   2401  CG  LYS A 160     -31.904 -16.742  33.377  1.00  0.95           C  
ATOM   2402  CD  LYS A 160     -31.720 -18.221  33.079  1.00  0.95           C  
ATOM   2403  CE  LYS A 160     -31.918 -19.084  34.342  1.00  0.95           C  
ATOM   2404  NZ  LYS A 160     -33.360 -19.115  34.816  1.00  0.95           N  
ATOM   2405  H   LYS A 160     -30.080 -14.320  33.544  1.00  0.95           H  
ATOM   2406  HA  LYS A 160     -31.879 -13.888  31.379  1.00  0.95           H  
ATOM   2407 1HB  LYS A 160     -32.301 -16.245  31.357  1.00  0.95           H  
ATOM   2408 2HB  LYS A 160     -30.617 -16.031  31.828  1.00  0.95           H  
ATOM   2409 1HG  LYS A 160     -31.234 -16.448  34.187  1.00  0.95           H  
ATOM   2410 2HG  LYS A 160     -32.923 -16.605  33.706  1.00  0.95           H  
ATOM   2411 1HD  LYS A 160     -32.463 -18.521  32.341  1.00  0.95           H  
ATOM   2412 2HD  LYS A 160     -30.741 -18.399  32.663  1.00  0.95           H  
ATOM   2413 1HE  LYS A 160     -31.596 -20.101  34.125  1.00  0.95           H  
ATOM   2414 2HE  LYS A 160     -31.295 -18.681  35.141  1.00  0.95           H  
ATOM   2415 1HZ  LYS A 160     -33.430 -19.686  35.638  1.00  0.95           H  
ATOM   2416 2HZ  LYS A 160     -33.713 -18.165  35.054  1.00  0.95           H  
ATOM   2417 3HZ  LYS A 160     -33.944 -19.495  34.096  1.00  0.95           H  
ATOM   2418  N   ASP A 161     -33.439 -13.997  34.223  1.00  0.97           N  
ATOM   2419  CA  ASP A 161     -34.736 -13.861  34.867  1.00  0.97           C  
ATOM   2420  C   ASP A 161     -35.225 -12.406  34.910  1.00  0.97           C  
ATOM   2421  O   ASP A 161     -36.320 -12.133  35.406  1.00  0.97           O  
ATOM   2422  CB  ASP A 161     -34.646 -14.401  36.297  1.00  0.97           C  
ATOM   2423  CG  ASP A 161     -34.327 -15.917  36.362  1.00  0.97           C  
ATOM   2424  OD1 ASP A 161     -34.606 -16.637  35.419  1.00  0.97           O  
ATOM   2425  OD2 ASP A 161     -33.781 -16.334  37.346  1.00  0.97           O  
ATOM   2426  H   ASP A 161     -32.601 -13.962  34.785  1.00  0.97           H  
ATOM   2427  HA  ASP A 161     -35.463 -14.450  34.307  1.00  0.97           H  
ATOM   2428 1HB  ASP A 161     -33.871 -13.854  36.839  1.00  0.97           H  
ATOM   2429 2HB  ASP A 161     -35.591 -14.219  36.810  1.00  0.97           H  
ATOM   2430  N   LYS A 162     -34.393 -11.473  34.438  1.00  0.99           N  
ATOM   2431  CA  LYS A 162     -34.716 -10.047  34.470  1.00  0.99           C  
ATOM   2432  C   LYS A 162     -34.764  -9.426  33.081  1.00  0.99           C  
ATOM   2433  O   LYS A 162     -34.798  -8.203  32.940  1.00  0.99           O  
ATOM   2434  CB  LYS A 162     -33.724  -9.306  35.356  1.00  0.99           C  
ATOM   2435  CG  LYS A 162     -33.772  -9.774  36.815  1.00  0.99           C  
ATOM   2436  CD  LYS A 162     -32.768  -9.061  37.703  1.00  0.99           C  
ATOM   2437  CE  LYS A 162     -32.849  -9.596  39.138  1.00  0.99           C  
ATOM   2438  NZ  LYS A 162     -31.765  -9.059  40.003  1.00  0.99           N  
ATOM   2439  H   LYS A 162     -33.508 -11.744  34.018  1.00  0.99           H  
ATOM   2440  HA  LYS A 162     -35.705  -9.933  34.908  1.00  0.99           H  
ATOM   2441 1HB  LYS A 162     -32.711  -9.464  34.974  1.00  0.99           H  
ATOM   2442 2HB  LYS A 162     -33.926  -8.237  35.324  1.00  0.99           H  
ATOM   2443 1HG  LYS A 162     -34.776  -9.618  37.210  1.00  0.99           H  
ATOM   2444 2HG  LYS A 162     -33.551 -10.840  36.855  1.00  0.99           H  
ATOM   2445 1HD  LYS A 162     -31.757  -9.216  37.324  1.00  0.99           H  
ATOM   2446 2HD  LYS A 162     -32.976  -7.992  37.711  1.00  0.99           H  
ATOM   2447 1HE  LYS A 162     -33.810  -9.315  39.564  1.00  0.99           H  
ATOM   2448 2HE  LYS A 162     -32.774 -10.685  39.118  1.00  0.99           H  
ATOM   2449 1HZ  LYS A 162     -31.848  -9.437  40.929  1.00  0.99           H  
ATOM   2450 2HZ  LYS A 162     -30.862  -9.354  39.595  1.00  0.99           H  
ATOM   2451 3HZ  LYS A 162     -31.809  -8.058  40.040  1.00  0.99           H  
ATOM   2452  N   VAL A 163     -34.769 -10.254  32.048  1.00  1.01           N  
ATOM   2453  CA  VAL A 163     -34.845  -9.696  30.708  1.00  1.01           C  
ATOM   2454  C   VAL A 163     -36.259  -9.181  30.525  1.00  1.01           C  
ATOM   2455  O   VAL A 163     -37.223  -9.890  30.830  1.00  1.01           O  
ATOM   2456  CB  VAL A 163     -34.527 -10.740  29.611  1.00  1.01           C  
ATOM   2457  CG1 VAL A 163     -34.706 -10.097  28.247  1.00  1.01           C  
ATOM   2458  CG2 VAL A 163     -33.106 -11.273  29.759  1.00  1.01           C  
ATOM   2459  H   VAL A 163     -34.728 -11.255  32.194  1.00  1.01           H  
ATOM   2460  HA  VAL A 163     -34.167  -8.858  30.617  1.00  1.01           H  
ATOM   2461  HB  VAL A 163     -35.235 -11.564  29.691  1.00  1.01           H  
ATOM   2462 1HG1 VAL A 163     -34.508 -10.830  27.469  1.00  1.01           H  
ATOM   2463 2HG1 VAL A 163     -35.711  -9.732  28.145  1.00  1.01           H  
ATOM   2464 3HG1 VAL A 163     -34.010  -9.261  28.150  1.00  1.01           H  
ATOM   2465 1HG2 VAL A 163     -32.903 -12.008  28.981  1.00  1.01           H  
ATOM   2466 2HG2 VAL A 163     -32.419 -10.459  29.668  1.00  1.01           H  
ATOM   2467 3HG2 VAL A 163     -32.996 -11.737  30.733  1.00  1.01           H  
ATOM   2468  N   VAL A 164     -36.395  -7.951  30.066  1.00  1.02           N  
ATOM   2469  CA  VAL A 164     -37.730  -7.402  29.874  1.00  1.02           C  
ATOM   2470  C   VAL A 164     -38.111  -7.504  28.412  1.00  1.02           C  
ATOM   2471  O   VAL A 164     -37.423  -6.963  27.550  1.00  1.02           O  
ATOM   2472  CB  VAL A 164     -37.813  -5.920  30.322  1.00  1.02           C  
ATOM   2473  CG1 VAL A 164     -39.212  -5.386  30.063  1.00  1.02           C  
ATOM   2474  CG2 VAL A 164     -37.464  -5.783  31.820  1.00  1.02           C  
ATOM   2475  H   VAL A 164     -35.556  -7.426  29.826  1.00  1.02           H  
ATOM   2476  HA  VAL A 164     -38.443  -7.980  30.463  1.00  1.02           H  
ATOM   2477  HB  VAL A 164     -37.111  -5.332  29.727  1.00  1.02           H  
ATOM   2478 1HG1 VAL A 164     -39.262  -4.353  30.355  1.00  1.02           H  
ATOM   2479 2HG1 VAL A 164     -39.440  -5.473  29.003  1.00  1.02           H  
ATOM   2480 3HG1 VAL A 164     -39.942  -5.959  30.642  1.00  1.02           H  
ATOM   2481 1HG2 VAL A 164     -37.519  -4.734  32.112  1.00  1.02           H  
ATOM   2482 2HG2 VAL A 164     -38.175  -6.362  32.412  1.00  1.02           H  
ATOM   2483 3HG2 VAL A 164     -36.457  -6.157  32.003  1.00  1.02           H  
ATOM   2484  N   THR A 165     -39.187  -8.229  28.129  1.00  1.02           N  
ATOM   2485  CA  THR A 165     -39.624  -8.387  26.753  1.00  1.02           C  
ATOM   2486  C   THR A 165     -41.114  -8.169  26.722  1.00  1.02           C  
ATOM   2487  O   THR A 165     -41.792  -8.278  27.745  1.00  1.02           O  
ATOM   2488  CB  THR A 165     -39.398  -9.798  26.186  1.00  1.02           C  
ATOM   2489  OG1 THR A 165     -40.357 -10.683  26.764  1.00  1.02           O  
ATOM   2490  CG2 THR A 165     -38.015 -10.296  26.529  1.00  1.02           C  
ATOM   2491  H   THR A 165     -39.705  -8.664  28.880  1.00  1.02           H  
ATOM   2492  HA  THR A 165     -39.142  -7.641  26.120  1.00  1.02           H  
ATOM   2493  HB  THR A 165     -39.520  -9.786  25.105  1.00  1.02           H  
ATOM   2494  HG1 THR A 165     -40.131 -11.606  26.538  1.00  1.02           H  
ATOM   2495 1HG2 THR A 165     -37.881 -11.299  26.128  1.00  1.02           H  
ATOM   2496 2HG2 THR A 165     -37.268  -9.626  26.099  1.00  1.02           H  
ATOM   2497 3HG2 THR A 165     -37.903 -10.324  27.612  1.00  1.02           H  
ATOM   2498  N   GLY A 166     -41.652  -8.046  25.530  1.00  1.00           N  
ATOM   2499  CA  GLY A 166     -43.077  -7.845  25.363  1.00  1.00           C  
ATOM   2500  C   GLY A 166     -43.922  -9.097  25.606  1.00  1.00           C  
ATOM   2501  O   GLY A 166     -45.154  -9.045  25.591  1.00  1.00           O  
ATOM   2502  H   GLY A 166     -41.053  -8.021  24.718  1.00  1.00           H  
ATOM   2503 1HA  GLY A 166     -43.416  -7.033  26.009  1.00  1.00           H  
ATOM   2504 2HA  GLY A 166     -43.220  -7.523  24.344  1.00  1.00           H  
ATOM   2505  N   GLU A 167     -43.278 -10.229  25.889  1.00  0.97           N  
ATOM   2506  CA  GLU A 167     -44.001 -11.471  26.104  1.00  0.97           C  
ATOM   2507  C   GLU A 167     -44.904 -11.360  27.330  1.00  0.97           C  
ATOM   2508  O   GLU A 167     -45.881 -12.098  27.466  1.00  0.97           O  
ATOM   2509  CB  GLU A 167     -43.017 -12.628  26.258  1.00  0.97           C  
ATOM   2510  CG  GLU A 167     -42.242 -12.954  24.970  1.00  0.97           C  
ATOM   2511  CD  GLU A 167     -41.224 -14.059  25.132  1.00  0.97           C  
ATOM   2512  OE1 GLU A 167     -41.010 -14.493  26.238  1.00  0.97           O  
ATOM   2513  OE2 GLU A 167     -40.659 -14.465  24.143  1.00  0.97           O  
ATOM   2514  H   GLU A 167     -42.263 -10.240  25.982  1.00  0.97           H  
ATOM   2515  HA  GLU A 167     -44.630 -11.659  25.234  1.00  0.97           H  
ATOM   2516 1HB  GLU A 167     -42.303 -12.396  27.045  1.00  0.97           H  
ATOM   2517 2HB  GLU A 167     -43.557 -13.523  26.559  1.00  0.97           H  
ATOM   2518 1HG  GLU A 167     -42.953 -13.240  24.197  1.00  0.97           H  
ATOM   2519 2HG  GLU A 167     -41.734 -12.047  24.638  1.00  0.97           H  
ATOM   2520  N   LYS A 168     -44.550 -10.456  28.242  1.00  0.92           N  
ATOM   2521  CA  LYS A 168     -45.317 -10.265  29.457  1.00  0.92           C  
ATOM   2522  C   LYS A 168     -46.447  -9.221  29.370  1.00  0.92           C  
ATOM   2523  O   LYS A 168     -47.174  -9.061  30.346  1.00  0.92           O  
ATOM   2524  CB  LYS A 168     -44.394  -9.877  30.608  1.00  0.92           C  
ATOM   2525  CG  LYS A 168     -43.402 -10.928  31.090  1.00  0.92           C  
ATOM   2526  CD  LYS A 168     -42.584 -10.363  32.275  1.00  0.92           C  
ATOM   2527  CE  LYS A 168     -41.648 -11.400  32.893  1.00  0.92           C  
ATOM   2528  NZ  LYS A 168     -40.824 -10.812  34.015  1.00  0.92           N  
ATOM   2529  H   LYS A 168     -43.730  -9.864  28.070  1.00  0.92           H  
ATOM   2530  HA  LYS A 168     -45.782 -11.218  29.706  1.00  0.92           H  
ATOM   2531 1HB  LYS A 168     -43.820  -8.994  30.311  1.00  0.92           H  
ATOM   2532 2HB  LYS A 168     -45.000  -9.595  31.462  1.00  0.92           H  
ATOM   2533 1HG  LYS A 168     -43.935 -11.824  31.408  1.00  0.92           H  
ATOM   2534 2HG  LYS A 168     -42.725 -11.189  30.275  1.00  0.92           H  
ATOM   2535 1HD  LYS A 168     -41.993  -9.507  31.933  1.00  0.92           H  
ATOM   2536 2HD  LYS A 168     -43.267 -10.013  33.053  1.00  0.92           H  
ATOM   2537 1HE  LYS A 168     -42.250 -12.215  33.292  1.00  0.92           H  
ATOM   2538 2HE  LYS A 168     -40.979 -11.794  32.130  1.00  0.92           H  
ATOM   2539 1HZ  LYS A 168     -40.228 -11.519  34.413  1.00  0.92           H  
ATOM   2540 2HZ  LYS A 168     -40.254 -10.064  33.658  1.00  0.92           H  
ATOM   2541 3HZ  LYS A 168     -41.439 -10.427  34.757  1.00  0.92           H  
ATOM   2542  N   ILE A 169     -46.627  -8.504  28.247  1.00  0.87           N  
ATOM   2543  CA  ILE A 169     -47.681  -7.472  28.270  1.00  0.87           C  
ATOM   2544  C   ILE A 169     -49.096  -7.997  28.046  1.00  0.87           C  
ATOM   2545  O   ILE A 169     -49.394  -8.661  27.046  1.00  0.87           O  
ATOM   2546  CB  ILE A 169     -47.442  -6.311  27.287  1.00  0.87           C  
ATOM   2547  CG1 ILE A 169     -46.208  -5.546  27.645  1.00  0.87           C  
ATOM   2548  CG2 ILE A 169     -48.618  -5.420  27.252  1.00  0.87           C  
ATOM   2549  CD1 ILE A 169     -45.890  -4.493  26.640  1.00  0.87           C  
ATOM   2550  H   ILE A 169     -46.059  -8.662  27.410  1.00  0.87           H  
ATOM   2551  HA  ILE A 169     -47.674  -7.024  29.264  1.00  0.87           H  
ATOM   2552  HB  ILE A 169     -47.271  -6.722  26.290  1.00  0.87           H  
ATOM   2553 1HG1 ILE A 169     -46.321  -5.095  28.624  1.00  0.87           H  
ATOM   2554 2HG1 ILE A 169     -45.373  -6.243  27.679  1.00  0.87           H  
ATOM   2555 1HG2 ILE A 169     -48.454  -4.610  26.543  1.00  0.87           H  
ATOM   2556 2HG2 ILE A 169     -49.478  -5.994  26.948  1.00  0.87           H  
ATOM   2557 3HG2 ILE A 169     -48.778  -5.017  28.254  1.00  0.87           H  
ATOM   2558 1HD1 ILE A 169     -44.983  -3.988  26.919  1.00  0.87           H  
ATOM   2559 2HD1 ILE A 169     -45.772  -4.962  25.690  1.00  0.87           H  
ATOM   2560 3HD1 ILE A 169     -46.705  -3.773  26.587  1.00  0.87           H  
ATOM   2561  N   LYS A 170     -49.965  -7.662  29.001  1.00  0.81           N  
ATOM   2562  CA  LYS A 170     -51.360  -8.076  29.042  1.00  0.81           C  
ATOM   2563  C   LYS A 170     -52.303  -6.864  28.956  1.00  0.81           C  
ATOM   2564  O   LYS A 170     -51.895  -5.742  29.261  1.00  0.81           O  
ATOM   2565  CB  LYS A 170     -51.587  -8.851  30.355  1.00  0.81           C  
ATOM   2566  CG  LYS A 170     -50.688 -10.082  30.520  1.00  0.81           C  
ATOM   2567  CD  LYS A 170     -50.973 -11.149  29.466  1.00  0.81           C  
ATOM   2568  CE  LYS A 170     -50.107 -12.391  29.687  1.00  0.81           C  
ATOM   2569  NZ  LYS A 170     -50.323 -13.425  28.626  1.00  0.81           N  
ATOM   2570  H   LYS A 170     -49.619  -7.090  29.784  1.00  0.81           H  
ATOM   2571  HA  LYS A 170     -51.540  -8.732  28.191  1.00  0.81           H  
ATOM   2572 1HB  LYS A 170     -51.348  -8.179  31.189  1.00  0.81           H  
ATOM   2573 2HB  LYS A 170     -52.609  -9.147  30.493  1.00  0.81           H  
ATOM   2574 1HG  LYS A 170     -49.644  -9.779  30.448  1.00  0.81           H  
ATOM   2575 2HG  LYS A 170     -50.849 -10.508  31.507  1.00  0.81           H  
ATOM   2576 1HD  LYS A 170     -52.025 -11.433  29.507  1.00  0.81           H  
ATOM   2577 2HD  LYS A 170     -50.762 -10.742  28.473  1.00  0.81           H  
ATOM   2578 1HE  LYS A 170     -49.055 -12.092  29.681  1.00  0.81           H  
ATOM   2579 2HE  LYS A 170     -50.345 -12.824  30.658  1.00  0.81           H  
ATOM   2580 1HZ  LYS A 170     -49.729 -14.222  28.806  1.00  0.81           H  
ATOM   2581 2HZ  LYS A 170     -51.291 -13.717  28.626  1.00  0.81           H  
ATOM   2582 3HZ  LYS A 170     -50.090 -13.028  27.723  1.00  0.81           H  
ATOM   2583  N   PRO A 171     -53.574  -7.043  28.570  1.00  0.76           N  
ATOM   2584  CA  PRO A 171     -54.553  -5.990  28.521  1.00  0.76           C  
ATOM   2585  C   PRO A 171     -54.723  -5.478  29.932  1.00  0.76           C  
ATOM   2586  O   PRO A 171     -54.539  -6.226  30.896  1.00  0.76           O  
ATOM   2587  CB  PRO A 171     -55.792  -6.677  27.930  1.00  0.76           C  
ATOM   2588  CG  PRO A 171     -55.573  -8.151  28.183  1.00  0.76           C  
ATOM   2589  CD  PRO A 171     -54.070  -8.338  28.109  1.00  0.76           C  
ATOM   2590  HA  PRO A 171     -54.204  -5.192  27.862  1.00  0.76           H  
ATOM   2591 1HB  PRO A 171     -56.697  -6.286  28.429  1.00  0.76           H  
ATOM   2592 2HB  PRO A 171     -55.882  -6.433  26.860  1.00  0.76           H  
ATOM   2593 1HG  PRO A 171     -55.986  -8.422  29.166  1.00  0.76           H  
ATOM   2594 2HG  PRO A 171     -56.115  -8.750  27.433  1.00  0.76           H  
ATOM   2595 1HD  PRO A 171     -53.795  -9.170  28.727  1.00  0.76           H  
ATOM   2596 2HD  PRO A 171     -53.758  -8.475  27.099  1.00  0.76           H  
ATOM   2597  N   ASP A 172     -55.035  -4.195  30.031  1.00  0.71           N  
ATOM   2598  CA  ASP A 172     -55.153  -3.403  31.256  1.00  0.71           C  
ATOM   2599  C   ASP A 172     -53.798  -3.127  31.933  1.00  0.71           C  
ATOM   2600  O   ASP A 172     -53.755  -2.446  32.956  1.00  0.71           O  
ATOM   2601  CB  ASP A 172     -56.093  -4.064  32.285  1.00  0.71           C  
ATOM   2602  CG  ASP A 172     -57.563  -4.155  31.816  1.00  0.71           C  
ATOM   2603  OD1 ASP A 172     -58.063  -3.195  31.272  1.00  0.71           O  
ATOM   2604  OD2 ASP A 172     -58.164  -5.186  32.009  1.00  0.71           O  
ATOM   2605  H   ASP A 172     -55.165  -3.686  29.159  1.00  0.71           H  
ATOM   2606  HA  ASP A 172     -55.583  -2.439  30.985  1.00  0.71           H  
ATOM   2607 1HB  ASP A 172     -55.743  -5.053  32.557  1.00  0.71           H  
ATOM   2608 2HB  ASP A 172     -56.075  -3.469  33.199  1.00  0.71           H  
ATOM   2609  N   ASP A 173     -52.677  -3.553  31.334  1.00  0.68           N  
ATOM   2610  CA  ASP A 173     -51.393  -3.087  31.847  1.00  0.68           C  
ATOM   2611  C   ASP A 173     -51.322  -1.592  31.586  1.00  0.68           C  
ATOM   2612  O   ASP A 173     -51.998  -1.086  30.682  1.00  0.68           O  
ATOM   2613  CB  ASP A 173     -50.193  -3.800  31.230  1.00  0.68           C  
ATOM   2614  CG  ASP A 173     -49.975  -5.220  31.715  1.00  0.68           C  
ATOM   2615  OD1 ASP A 173     -50.595  -5.628  32.670  1.00  0.68           O  
ATOM   2616  OD2 ASP A 173     -49.157  -5.907  31.115  1.00  0.68           O  
ATOM   2617  H   ASP A 173     -52.691  -4.184  30.529  1.00  0.68           H  
ATOM   2618  HA  ASP A 173     -51.358  -3.243  32.925  1.00  0.68           H  
ATOM   2619 1HB  ASP A 173     -50.304  -3.825  30.159  1.00  0.68           H  
ATOM   2620 2HB  ASP A 173     -49.307  -3.227  31.461  1.00  0.68           H  
ATOM   2621  N   ILE A 174     -50.559  -0.875  32.400  1.00  0.66           N  
ATOM   2622  CA  ILE A 174     -50.456   0.575  32.272  1.00  0.66           C  
ATOM   2623  C   ILE A 174     -49.160   1.055  31.667  1.00  0.66           C  
ATOM   2624  O   ILE A 174     -48.073   0.620  32.050  1.00  0.66           O  
ATOM   2625  CB  ILE A 174     -50.662   1.256  33.624  1.00  0.66           C  
ATOM   2626  CG1 ILE A 174     -52.025   0.846  34.170  1.00  0.66           C  
ATOM   2627  CG2 ILE A 174     -50.538   2.764  33.499  1.00  0.66           C  
ATOM   2628  CD1 ILE A 174     -53.196   1.222  33.297  1.00  0.66           C  
ATOM   2629  H   ILE A 174     -50.017  -1.348  33.117  1.00  0.66           H  
ATOM   2630  HA  ILE A 174     -51.260   0.906  31.621  1.00  0.66           H  
ATOM   2631  HB  ILE A 174     -49.911   0.889  34.327  1.00  0.66           H  
ATOM   2632 1HG1 ILE A 174     -52.041  -0.232  34.270  1.00  0.66           H  
ATOM   2633 2HG1 ILE A 174     -52.159   1.300  35.144  1.00  0.66           H  
ATOM   2634 1HG2 ILE A 174     -50.685   3.216  34.454  1.00  0.66           H  
ATOM   2635 2HG2 ILE A 174     -49.557   3.032  33.133  1.00  0.66           H  
ATOM   2636 3HG2 ILE A 174     -51.294   3.137  32.808  1.00  0.66           H  
ATOM   2637 1HD1 ILE A 174     -54.120   0.877  33.760  1.00  0.66           H  
ATOM   2638 2HD1 ILE A 174     -53.229   2.308  33.175  1.00  0.66           H  
ATOM   2639 3HD1 ILE A 174     -53.089   0.755  32.322  1.00  0.66           H  
ATOM   2640  N   VAL A 175     -49.296   1.957  30.705  1.00  0.65           N  
ATOM   2641  CA  VAL A 175     -48.163   2.536  30.017  1.00  0.65           C  
ATOM   2642  C   VAL A 175     -47.855   3.891  30.648  1.00  0.65           C  
ATOM   2643  O   VAL A 175     -48.731   4.766  30.719  1.00  0.65           O  
ATOM   2644  CB  VAL A 175     -48.483   2.771  28.534  1.00  0.65           C  
ATOM   2645  CG1 VAL A 175     -47.263   3.356  27.829  1.00  0.65           C  
ATOM   2646  CG2 VAL A 175     -48.958   1.523  27.887  1.00  0.65           C  
ATOM   2647  H   VAL A 175     -50.237   2.258  30.473  1.00  0.65           H  
ATOM   2648  HA  VAL A 175     -47.301   1.880  30.118  1.00  0.65           H  
ATOM   2649  HB  VAL A 175     -49.274   3.520  28.466  1.00  0.65           H  
ATOM   2650 1HG1 VAL A 175     -47.504   3.557  26.787  1.00  0.65           H  
ATOM   2651 2HG1 VAL A 175     -46.967   4.277  28.317  1.00  0.65           H  
ATOM   2652 3HG1 VAL A 175     -46.441   2.641  27.880  1.00  0.65           H  
ATOM   2653 1HG2 VAL A 175     -49.180   1.777  26.867  1.00  0.65           H  
ATOM   2654 2HG2 VAL A 175     -48.203   0.767  27.920  1.00  0.65           H  
ATOM   2655 3HG2 VAL A 175     -49.858   1.160  28.392  1.00  0.65           H  
ATOM   2656  N   ILE A 176     -46.627   4.052  31.119  1.00  0.66           N  
ATOM   2657  CA  ILE A 176     -46.186   5.281  31.763  1.00  0.66           C  
ATOM   2658  C   ILE A 176     -45.060   5.929  30.967  1.00  0.66           C  
ATOM   2659  O   ILE A 176     -44.085   5.266  30.604  1.00  0.66           O  
ATOM   2660  CB  ILE A 176     -45.699   5.002  33.190  1.00  0.66           C  
ATOM   2661  CG1 ILE A 176     -46.816   4.403  34.050  1.00  0.66           C  
ATOM   2662  CG2 ILE A 176     -45.198   6.276  33.785  1.00  0.66           C  
ATOM   2663  CD1 ILE A 176     -46.313   3.882  35.369  1.00  0.66           C  
ATOM   2664  H   ILE A 176     -45.976   3.274  31.041  1.00  0.66           H  
ATOM   2665  HA  ILE A 176     -47.016   5.983  31.803  1.00  0.66           H  
ATOM   2666  HB  ILE A 176     -44.911   4.289  33.168  1.00  0.66           H  
ATOM   2667 1HG1 ILE A 176     -47.574   5.162  34.239  1.00  0.66           H  
ATOM   2668 2HG1 ILE A 176     -47.276   3.573  33.518  1.00  0.66           H  
ATOM   2669 1HG2 ILE A 176     -44.855   6.074  34.780  1.00  0.66           H  
ATOM   2670 2HG2 ILE A 176     -44.377   6.670  33.190  1.00  0.66           H  
ATOM   2671 3HG2 ILE A 176     -46.003   7.003  33.809  1.00  0.66           H  
ATOM   2672 1HD1 ILE A 176     -47.132   3.465  35.944  1.00  0.66           H  
ATOM   2673 2HD1 ILE A 176     -45.570   3.105  35.184  1.00  0.66           H  
ATOM   2674 3HD1 ILE A 176     -45.855   4.692  35.931  1.00  0.66           H  
ATOM   2675  N   GLY A 177     -45.201   7.209  30.650  1.00  0.69           N  
ATOM   2676  CA  GLY A 177     -44.168   7.888  29.881  1.00  0.69           C  
ATOM   2677  C   GLY A 177     -43.181   8.621  30.759  1.00  0.69           C  
ATOM   2678  O   GLY A 177     -43.556   9.192  31.785  1.00  0.69           O  
ATOM   2679  H   GLY A 177     -46.017   7.729  30.971  1.00  0.69           H  
ATOM   2680 1HA  GLY A 177     -43.637   7.173  29.260  1.00  0.69           H  
ATOM   2681 2HA  GLY A 177     -44.632   8.608  29.217  1.00  0.69           H  
ATOM   2682  N   ILE A 178     -41.937   8.693  30.301  1.00  0.75           N  
ATOM   2683  CA  ILE A 178     -40.914   9.470  30.976  1.00  0.75           C  
ATOM   2684  C   ILE A 178     -40.609  10.641  30.029  1.00  0.75           C  
ATOM   2685  O   ILE A 178     -40.268  10.425  28.848  1.00  0.75           O  
ATOM   2686  CB  ILE A 178     -39.643   8.654  31.230  1.00  0.75           C  
ATOM   2687  CG1 ILE A 178     -39.951   7.391  31.993  1.00  0.75           C  
ATOM   2688  CG2 ILE A 178     -38.767   9.500  32.131  1.00  0.75           C  
ATOM   2689  CD1 ILE A 178     -38.782   6.420  32.044  1.00  0.75           C  
ATOM   2690  H   ILE A 178     -41.686   8.159  29.475  1.00  0.75           H  
ATOM   2691  HA  ILE A 178     -41.292   9.862  31.920  1.00  0.75           H  
ATOM   2692  HB  ILE A 178     -39.134   8.408  30.295  1.00  0.75           H  
ATOM   2693 1HG1 ILE A 178     -40.235   7.664  32.996  1.00  0.75           H  
ATOM   2694 2HG1 ILE A 178     -40.793   6.882  31.517  1.00  0.75           H  
ATOM   2695 1HG2 ILE A 178     -37.865   8.963  32.372  1.00  0.75           H  
ATOM   2696 2HG2 ILE A 178     -38.525  10.435  31.633  1.00  0.75           H  
ATOM   2697 3HG2 ILE A 178     -39.313   9.717  33.053  1.00  0.75           H  
ATOM   2698 1HD1 ILE A 178     -39.070   5.530  32.600  1.00  0.75           H  
ATOM   2699 2HD1 ILE A 178     -38.504   6.132  31.043  1.00  0.75           H  
ATOM   2700 3HD1 ILE A 178     -37.929   6.894  32.531  1.00  0.75           H  
ATOM   2701  N   SER A 179     -40.754  11.871  30.532  1.00  0.82           N  
ATOM   2702  CA  SER A 179     -40.622  13.059  29.686  1.00  0.82           C  
ATOM   2703  C   SER A 179     -39.306  13.228  28.958  1.00  0.82           C  
ATOM   2704  O   SER A 179     -38.213  13.025  29.519  1.00  0.82           O  
ATOM   2705  CB  SER A 179     -40.836  14.318  30.492  1.00  0.82           C  
ATOM   2706  OG  SER A 179     -40.642  15.515  29.706  1.00  0.82           O  
ATOM   2707  H   SER A 179     -41.009  11.999  31.516  1.00  0.82           H  
ATOM   2708  HA  SER A 179     -41.406  13.001  28.945  1.00  0.82           H  
ATOM   2709 1HB  SER A 179     -41.843  14.314  30.907  1.00  0.82           H  
ATOM   2710 2HB  SER A 179     -40.150  14.318  31.334  1.00  0.82           H  
ATOM   2711  HG  SER A 179     -39.813  15.426  29.134  1.00  0.82           H  
ATOM   2712  N   SER A 180     -39.452  13.666  27.710  1.00  0.90           N  
ATOM   2713  CA  SER A 180     -38.352  14.016  26.819  1.00  0.90           C  
ATOM   2714  C   SER A 180     -37.864  15.414  27.166  1.00  0.90           C  
ATOM   2715  O   SER A 180     -38.480  16.077  28.013  1.00  0.90           O  
ATOM   2716  CB  SER A 180     -38.780  13.968  25.362  1.00  0.90           C  
ATOM   2717  OG  SER A 180     -39.694  14.986  25.052  1.00  0.90           O  
ATOM   2718  H   SER A 180     -40.417  13.758  27.378  1.00  0.90           H  
ATOM   2719  HA  SER A 180     -37.531  13.316  26.971  1.00  0.90           H  
ATOM   2720 1HB  SER A 180     -37.905  14.064  24.727  1.00  0.90           H  
ATOM   2721 2HB  SER A 180     -39.232  13.008  25.147  1.00  0.90           H  
ATOM   2722  HG  SER A 180     -39.969  14.824  24.135  1.00  0.90           H  
ATOM   2723  N   SER A 181     -36.739  15.817  26.546  1.00  0.98           N  
ATOM   2724  CA  SER A 181     -36.148  17.155  26.685  1.00  0.98           C  
ATOM   2725  C   SER A 181     -36.175  17.972  25.389  1.00  0.98           C  
ATOM   2726  O   SER A 181     -36.032  19.193  25.410  1.00  0.98           O  
ATOM   2727  CB  SER A 181     -34.699  17.030  27.101  1.00  0.98           C  
ATOM   2728  OG  SER A 181     -33.969  16.314  26.127  1.00  0.98           O  
ATOM   2729  H   SER A 181     -36.291  15.168  25.918  1.00  0.98           H  
ATOM   2730  HA  SER A 181     -36.705  17.699  27.449  1.00  0.98           H  
ATOM   2731 1HB  SER A 181     -34.269  18.030  27.204  1.00  0.98           H  
ATOM   2732 2HB  SER A 181     -34.624  16.557  28.043  1.00  0.98           H  
ATOM   2733  HG  SER A 181     -33.026  16.391  26.367  1.00  0.98           H  
ATOM   2734  N   GLY A 182     -36.341  17.288  24.263  1.00  1.05           N  
ATOM   2735  CA  GLY A 182     -36.253  17.910  22.946  1.00  1.05           C  
ATOM   2736  C   GLY A 182     -36.266  16.842  21.857  1.00  1.05           C  
ATOM   2737  O   GLY A 182     -36.636  15.697  22.120  1.00  1.05           O  
ATOM   2738  H   GLY A 182     -36.498  16.299  24.327  1.00  1.05           H  
ATOM   2739 1HA  GLY A 182     -37.092  18.592  22.810  1.00  1.05           H  
ATOM   2740 2HA  GLY A 182     -35.338  18.501  22.880  1.00  1.05           H  
ATOM   2741  N   ILE A 183     -35.874  17.215  20.637  1.00  1.10           N  
ATOM   2742  CA  ILE A 183     -35.924  16.294  19.496  1.00  1.10           C  
ATOM   2743  C   ILE A 183     -34.954  15.126  19.513  1.00  1.10           C  
ATOM   2744  O   ILE A 183     -33.735  15.302  19.557  1.00  1.10           O  
ATOM   2745  CB  ILE A 183     -35.619  17.051  18.173  1.00  1.10           C  
ATOM   2746  CG1 ILE A 183     -36.635  18.037  17.819  1.00  1.10           C  
ATOM   2747  CG2 ILE A 183     -35.362  16.129  17.020  1.00  1.10           C  
ATOM   2748  CD1 ILE A 183     -36.157  18.795  16.684  1.00  1.10           C  
ATOM   2749  H   ILE A 183     -35.549  18.161  20.494  1.00  1.10           H  
ATOM   2750  HA  ILE A 183     -36.925  15.878  19.447  1.00  1.10           H  
ATOM   2751  HB  ILE A 183     -34.704  17.625  18.327  1.00  1.10           H  
ATOM   2752 1HG1 ILE A 183     -37.543  17.557  17.528  1.00  1.10           H  
ATOM   2753 2HG1 ILE A 183     -36.832  18.708  18.655  1.00  1.10           H  
ATOM   2754 1HG2 ILE A 183     -35.108  16.709  16.160  1.00  1.10           H  
ATOM   2755 2HG2 ILE A 183     -34.539  15.486  17.262  1.00  1.10           H  
ATOM   2756 3HG2 ILE A 183     -36.242  15.531  16.806  1.00  1.10           H  
ATOM   2757 1HD1 ILE A 183     -36.872  19.518  16.383  1.00  1.10           H  
ATOM   2758 2HD1 ILE A 183     -35.253  19.264  16.968  1.00  1.10           H  
ATOM   2759 3HD1 ILE A 183     -35.967  18.119  15.860  1.00  1.10           H  
ATOM   2760  N   HIS A 184     -35.499  13.919  19.380  1.00  1.12           N  
ATOM   2761  CA  HIS A 184     -34.645  12.754  19.222  1.00  1.12           C  
ATOM   2762  C   HIS A 184     -34.057  12.802  17.835  1.00  1.12           C  
ATOM   2763  O   HIS A 184     -34.775  13.095  16.874  1.00  1.12           O  
ATOM   2764  CB  HIS A 184     -35.355  11.427  19.436  1.00  1.12           C  
ATOM   2765  CG  HIS A 184     -34.381  10.263  19.362  1.00  1.12           C  
ATOM   2766  ND1 HIS A 184     -33.946   9.717  18.151  1.00  1.12           N  
ATOM   2767  CD2 HIS A 184     -33.712   9.597  20.333  1.00  1.12           C  
ATOM   2768  CE1 HIS A 184     -33.078   8.745  18.402  1.00  1.12           C  
ATOM   2769  NE2 HIS A 184     -32.921   8.657  19.709  1.00  1.12           N  
ATOM   2770  H   HIS A 184     -36.511  13.819  19.416  1.00  1.12           H  
ATOM   2771  HA  HIS A 184     -33.822  12.801  19.934  1.00  1.12           H  
ATOM   2772 1HB  HIS A 184     -35.833  11.415  20.416  1.00  1.12           H  
ATOM   2773 2HB  HIS A 184     -36.133  11.289  18.682  1.00  1.12           H  
ATOM   2774  HD2 HIS A 184     -33.786   9.770  21.407  1.00  1.12           H  
ATOM   2775  HE1 HIS A 184     -32.572   8.125  17.660  1.00  1.12           H  
ATOM   2776  HE2 HIS A 184     -32.315   8.004  20.188  1.00  1.12           H  
ATOM   2777  N   SER A 185     -32.797  12.398  17.714  1.00  1.14           N  
ATOM   2778  CA  SER A 185     -32.052  12.436  16.460  1.00  1.14           C  
ATOM   2779  C   SER A 185     -32.864  11.995  15.239  1.00  1.14           C  
ATOM   2780  O   SER A 185     -32.729  12.605  14.172  1.00  1.14           O  
ATOM   2781  CB  SER A 185     -30.814  11.558  16.587  1.00  1.14           C  
ATOM   2782  OG  SER A 185     -30.067  11.583  15.399  1.00  1.14           O  
ATOM   2783  H   SER A 185     -32.313  12.109  18.552  1.00  1.14           H  
ATOM   2784  HA  SER A 185     -31.723  13.456  16.296  1.00  1.14           H  
ATOM   2785 1HB  SER A 185     -30.198  11.923  17.413  1.00  1.14           H  
ATOM   2786 2HB  SER A 185     -31.099  10.535  16.821  1.00  1.14           H  
ATOM   2787  HG  SER A 185     -29.180  11.260  15.628  1.00  1.14           H  
ATOM   2788  N   ASN A 186     -33.717  10.980  15.374  1.00  1.14           N  
ATOM   2789  CA  ASN A 186     -34.497  10.456  14.247  1.00  1.14           C  
ATOM   2790  C   ASN A 186     -35.253  11.538  13.451  1.00  1.14           C  
ATOM   2791  O   ASN A 186     -35.447  11.399  12.239  1.00  1.14           O  
ATOM   2792  CB  ASN A 186     -35.508   9.436  14.752  1.00  1.14           C  
ATOM   2793  CG  ASN A 186     -36.236   8.738  13.645  1.00  1.14           C  
ATOM   2794  OD1 ASN A 186     -35.613   8.035  12.833  1.00  1.14           O  
ATOM   2795  ND2 ASN A 186     -37.532   8.901  13.589  1.00  1.14           N  
ATOM   2796  H   ASN A 186     -33.811  10.547  16.295  1.00  1.14           H  
ATOM   2797  HA  ASN A 186     -33.809   9.968  13.558  1.00  1.14           H  
ATOM   2798 1HB  ASN A 186     -35.003   8.692  15.371  1.00  1.14           H  
ATOM   2799 2HB  ASN A 186     -36.243   9.938  15.388  1.00  1.14           H  
ATOM   2800 1HD2 ASN A 186     -38.063   8.457  12.867  1.00  1.14           H  
ATOM   2801 2HD2 ASN A 186     -38.017   9.474  14.280  1.00  1.14           H  
ATOM   2802  N   GLY A 187     -35.703  12.596  14.126  1.00  1.13           N  
ATOM   2803  CA  GLY A 187     -36.467  13.654  13.478  1.00  1.13           C  
ATOM   2804  C   GLY A 187     -35.686  14.963  13.319  1.00  1.13           C  
ATOM   2805  O   GLY A 187     -36.239  15.978  12.875  1.00  1.13           O  
ATOM   2806  H   GLY A 187     -35.478  12.676  15.117  1.00  1.13           H  
ATOM   2807 1HA  GLY A 187     -36.797  13.312  12.499  1.00  1.13           H  
ATOM   2808 2HA  GLY A 187     -37.362  13.833  14.064  1.00  1.13           H  
ATOM   2809  N   LEU A 188     -34.402  14.959  13.651  1.00  1.12           N  
ATOM   2810  CA  LEU A 188     -33.654  16.205  13.609  1.00  1.12           C  
ATOM   2811  C   LEU A 188     -33.466  16.747  12.214  1.00  1.12           C  
ATOM   2812  O   LEU A 188     -33.554  17.956  12.017  1.00  1.12           O  
ATOM   2813  CB  LEU A 188     -32.327  16.094  14.326  1.00  1.12           C  
ATOM   2814  CG  LEU A 188     -31.562  17.387  14.339  1.00  1.12           C  
ATOM   2815  CD1 LEU A 188     -32.401  18.449  14.956  1.00  1.12           C  
ATOM   2816  CD2 LEU A 188     -30.348  17.208  15.132  1.00  1.12           C  
ATOM   2817  H   LEU A 188     -33.941  14.097  13.948  1.00  1.12           H  
ATOM   2818  HA  LEU A 188     -34.231  16.949  14.149  1.00  1.12           H  
ATOM   2819 1HB  LEU A 188     -32.505  15.786  15.357  1.00  1.12           H  
ATOM   2820 2HB  LEU A 188     -31.720  15.332  13.835  1.00  1.12           H  
ATOM   2821  HG  LEU A 188     -31.318  17.684  13.326  1.00  1.12           H  
ATOM   2822 1HD1 LEU A 188     -31.842  19.366  14.951  1.00  1.12           H  
ATOM   2823 2HD1 LEU A 188     -33.305  18.576  14.382  1.00  1.12           H  
ATOM   2824 3HD1 LEU A 188     -32.656  18.172  15.984  1.00  1.12           H  
ATOM   2825 1HD2 LEU A 188     -29.785  18.124  15.177  1.00  1.12           H  
ATOM   2826 2HD2 LEU A 188     -30.656  16.921  16.134  1.00  1.12           H  
ATOM   2827 3HD2 LEU A 188     -29.742  16.427  14.688  1.00  1.12           H  
ATOM   2828  N   THR A 189     -33.195  15.887  11.237  1.00  1.11           N  
ATOM   2829  CA  THR A 189     -33.000  16.384   9.881  1.00  1.11           C  
ATOM   2830  C   THR A 189     -34.252  17.130   9.427  1.00  1.11           C  
ATOM   2831  O   THR A 189     -34.174  18.217   8.847  1.00  1.11           O  
ATOM   2832  CB  THR A 189     -32.715  15.252   8.886  1.00  1.11           C  
ATOM   2833  OG1 THR A 189     -31.493  14.564   9.228  1.00  1.11           O  
ATOM   2834  CG2 THR A 189     -32.600  15.830   7.496  1.00  1.11           C  
ATOM   2835  H   THR A 189     -33.132  14.899  11.441  1.00  1.11           H  
ATOM   2836  HA  THR A 189     -32.164  17.083   9.875  1.00  1.11           H  
ATOM   2837  HB  THR A 189     -33.537  14.537   8.910  1.00  1.11           H  
ATOM   2838  HG1 THR A 189     -31.370  13.822   8.620  1.00  1.11           H  
ATOM   2839 1HG2 THR A 189     -32.411  15.030   6.783  1.00  1.11           H  
ATOM   2840 2HG2 THR A 189     -33.533  16.334   7.242  1.00  1.11           H  
ATOM   2841 3HG2 THR A 189     -31.779  16.546   7.464  1.00  1.11           H  
ATOM   2842  N   LEU A 190     -35.418  16.545   9.700  1.00  1.10           N  
ATOM   2843  CA  LEU A 190     -36.661  17.186   9.322  1.00  1.10           C  
ATOM   2844  C   LEU A 190     -36.739  18.559   9.970  1.00  1.10           C  
ATOM   2845  O   LEU A 190     -37.034  19.550   9.307  1.00  1.10           O  
ATOM   2846  CB  LEU A 190     -37.889  16.375   9.744  1.00  1.10           C  
ATOM   2847  CG  LEU A 190     -39.239  16.950   9.224  1.00  1.10           C  
ATOM   2848  CD1 LEU A 190     -40.323  15.857   9.264  1.00  1.10           C  
ATOM   2849  CD2 LEU A 190     -39.624  18.177  10.047  1.00  1.10           C  
ATOM   2850  H   LEU A 190     -35.432  15.662  10.190  1.00  1.10           H  
ATOM   2851  HA  LEU A 190     -36.676  17.315   8.240  1.00  1.10           H  
ATOM   2852 1HB  LEU A 190     -37.786  15.363   9.361  1.00  1.10           H  
ATOM   2853 2HB  LEU A 190     -37.924  16.329  10.821  1.00  1.10           H  
ATOM   2854  HG  LEU A 190     -39.119  17.256   8.186  1.00  1.10           H  
ATOM   2855 1HD1 LEU A 190     -41.263  16.257   8.882  1.00  1.10           H  
ATOM   2856 2HD1 LEU A 190     -40.011  15.013   8.648  1.00  1.10           H  
ATOM   2857 3HD1 LEU A 190     -40.465  15.520  10.272  1.00  1.10           H  
ATOM   2858 1HD2 LEU A 190     -40.531  18.581   9.662  1.00  1.10           H  
ATOM   2859 2HD2 LEU A 190     -39.758  17.899  11.081  1.00  1.10           H  
ATOM   2860 3HD2 LEU A 190     -38.852  18.931   9.972  1.00  1.10           H  
ATOM   2861  N   ALA A 191     -36.511  18.622  11.290  1.00  1.10           N  
ATOM   2862  CA  ALA A 191     -36.606  19.900  11.983  1.00  1.10           C  
ATOM   2863  C   ALA A 191     -35.617  20.925  11.431  1.00  1.10           C  
ATOM   2864  O   ALA A 191     -35.966  22.095  11.232  1.00  1.10           O  
ATOM   2865  CB  ALA A 191     -36.340  19.697  13.452  1.00  1.10           C  
ATOM   2866  H   ALA A 191     -36.270  17.776  11.808  1.00  1.10           H  
ATOM   2867  HA  ALA A 191     -37.615  20.283  11.842  1.00  1.10           H  
ATOM   2868 1HB  ALA A 191     -36.441  20.643  13.981  1.00  1.10           H  
ATOM   2869 2HB  ALA A 191     -37.053  18.977  13.832  1.00  1.10           H  
ATOM   2870 3HB  ALA A 191     -35.339  19.312  13.580  1.00  1.10           H  
ATOM   2871  N   ARG A 192     -34.394  20.483  11.123  1.00  1.14           N  
ATOM   2872  CA  ARG A 192     -33.373  21.382  10.603  1.00  1.14           C  
ATOM   2873  C   ARG A 192     -33.773  22.010   9.295  1.00  1.14           C  
ATOM   2874  O   ARG A 192     -33.539  23.190   9.094  1.00  1.14           O  
ATOM   2875  CB  ARG A 192     -32.046  20.675  10.431  1.00  1.14           C  
ATOM   2876  CG  ARG A 192     -31.315  20.437  11.698  1.00  1.14           C  
ATOM   2877  CD  ARG A 192     -30.757  21.700  12.224  1.00  1.14           C  
ATOM   2878  NE  ARG A 192     -29.704  22.239  11.370  1.00  1.14           N  
ATOM   2879  CZ  ARG A 192     -28.886  23.251  11.727  1.00  1.14           C  
ATOM   2880  NH1 ARG A 192     -29.013  23.787  12.906  1.00  1.14           N  
ATOM   2881  NH2 ARG A 192     -27.954  23.684  10.902  1.00  1.14           N  
ATOM   2882  H   ARG A 192     -34.159  19.507  11.284  1.00  1.14           H  
ATOM   2883  HA  ARG A 192     -33.231  22.181  11.330  1.00  1.14           H  
ATOM   2884 1HB  ARG A 192     -32.211  19.707   9.958  1.00  1.14           H  
ATOM   2885 2HB  ARG A 192     -31.406  21.261   9.773  1.00  1.14           H  
ATOM   2886 1HG  ARG A 192     -32.009  20.041  12.436  1.00  1.14           H  
ATOM   2887 2HG  ARG A 192     -30.505  19.724  11.541  1.00  1.14           H  
ATOM   2888 1HD  ARG A 192     -31.556  22.441  12.265  1.00  1.14           H  
ATOM   2889 2HD  ARG A 192     -30.355  21.551  13.215  1.00  1.14           H  
ATOM   2890  HE  ARG A 192     -29.587  21.834  10.449  1.00  1.14           H  
ATOM   2891 1HH1 ARG A 192     -29.727  23.444  13.537  1.00  1.14           H  
ATOM   2892 2HH1 ARG A 192     -28.388  24.523  13.201  1.00  1.14           H  
ATOM   2893 1HH2 ARG A 192     -27.852  23.261   9.988  1.00  1.14           H  
ATOM   2894 2HH2 ARG A 192     -27.334  24.428  11.188  1.00  1.14           H  
ATOM   2895  N   LYS A 193     -34.426  21.261   8.422  1.00  1.22           N  
ATOM   2896  CA  LYS A 193     -34.856  21.839   7.156  1.00  1.22           C  
ATOM   2897  C   LYS A 193     -35.917  22.914   7.407  1.00  1.22           C  
ATOM   2898  O   LYS A 193     -35.487  24.072   7.438  1.00  1.22           O  
ATOM   2899  CB  LYS A 193     -35.400  20.747   6.238  1.00  1.22           C  
ATOM   2900  CG  LYS A 193     -34.330  19.801   5.686  1.00  1.22           C  
ATOM   2901  CD  LYS A 193     -34.941  18.723   4.801  1.00  1.22           C  
ATOM   2902  CE  LYS A 193     -33.873  17.805   4.221  1.00  1.22           C  
ATOM   2903  NZ  LYS A 193     -34.466  16.721   3.386  1.00  1.22           N  
ATOM   2904  H   LYS A 193     -34.598  20.273   8.624  1.00  1.22           H  
ATOM   2905  HA  LYS A 193     -33.999  22.311   6.677  1.00  1.22           H  
ATOM   2906 1HB  LYS A 193     -36.118  20.140   6.800  1.00  1.22           H  
ATOM   2907 2HB  LYS A 193     -35.930  21.198   5.404  1.00  1.22           H  
ATOM   2908 1HG  LYS A 193     -33.605  20.373   5.110  1.00  1.22           H  
ATOM   2909 2HG  LYS A 193     -33.812  19.325   6.520  1.00  1.22           H  
ATOM   2910 1HD  LYS A 193     -35.635  18.126   5.397  1.00  1.22           H  
ATOM   2911 2HD  LYS A 193     -35.494  19.189   3.986  1.00  1.22           H  
ATOM   2912 1HE  LYS A 193     -33.194  18.393   3.606  1.00  1.22           H  
ATOM   2913 2HE  LYS A 193     -33.311  17.357   5.033  1.00  1.22           H  
ATOM   2914 1HZ  LYS A 193     -33.729  16.135   3.020  1.00  1.22           H  
ATOM   2915 2HZ  LYS A 193     -35.090  16.163   3.952  1.00  1.22           H  
ATOM   2916 3HZ  LYS A 193     -34.982  17.129   2.619  1.00  1.22           H  
ATOM   2917  N   LEU A 194     -36.750  22.525   8.357  1.00  1.36           N  
ATOM   2918  CA  LEU A 194     -38.069  23.098   8.329  1.00  1.36           C  
ATOM   2919  C   LEU A 194     -38.017  24.407   9.095  1.00  1.36           C  
ATOM   2920  O   LEU A 194     -38.595  25.412   8.682  1.00  1.36           O  
ATOM   2921  CB  LEU A 194     -39.101  22.152   8.947  1.00  1.36           C  
ATOM   2922  CG  LEU A 194     -40.542  22.648   8.905  1.00  1.36           C  
ATOM   2923  CD1 LEU A 194     -40.977  22.807   7.471  1.00  1.36           C  
ATOM   2924  CD2 LEU A 194     -41.410  21.678   9.612  1.00  1.36           C  
ATOM   2925  H   LEU A 194     -36.372  22.561   9.302  1.00  1.36           H  
ATOM   2926  HA  LEU A 194     -38.346  23.304   7.297  1.00  1.36           H  
ATOM   2927 1HB  LEU A 194     -39.057  21.202   8.415  1.00  1.36           H  
ATOM   2928 2HB  LEU A 194     -38.827  21.965   9.982  1.00  1.36           H  
ATOM   2929  HG  LEU A 194     -40.607  23.618   9.389  1.00  1.36           H  
ATOM   2930 1HD1 LEU A 194     -42.006  23.163   7.434  1.00  1.36           H  
ATOM   2931 2HD1 LEU A 194     -40.328  23.525   6.969  1.00  1.36           H  
ATOM   2932 3HD1 LEU A 194     -40.913  21.843   6.967  1.00  1.36           H  
ATOM   2933 1HD2 LEU A 194     -42.448  22.012   9.599  1.00  1.36           H  
ATOM   2934 2HD2 LEU A 194     -41.336  20.716   9.124  1.00  1.36           H  
ATOM   2935 3HD2 LEU A 194     -41.064  21.607  10.622  1.00  1.36           H  
ATOM   2936  N   LEU A 195     -37.325  24.379  10.238  1.00  1.54           N  
ATOM   2937  CA  LEU A 195     -37.288  25.513  11.143  1.00  1.54           C  
ATOM   2938  C   LEU A 195     -36.194  26.553  10.867  1.00  1.54           C  
ATOM   2939  O   LEU A 195     -36.119  27.571  11.570  1.00  1.54           O  
ATOM   2940  CB  LEU A 195     -37.153  25.010  12.578  1.00  1.54           C  
ATOM   2941  CG  LEU A 195     -38.463  24.608  13.244  1.00  1.54           C  
ATOM   2942  CD1 LEU A 195     -39.143  23.555  12.454  1.00  1.54           C  
ATOM   2943  CD2 LEU A 195     -38.199  24.116  14.655  1.00  1.54           C  
ATOM   2944  H   LEU A 195     -36.841  23.527  10.511  1.00  1.54           H  
ATOM   2945  HA  LEU A 195     -38.248  26.007  11.062  1.00  1.54           H  
ATOM   2946 1HB  LEU A 195     -36.455  24.176  12.614  1.00  1.54           H  
ATOM   2947 2HB  LEU A 195     -36.770  25.822  13.156  1.00  1.54           H  
ATOM   2948  HG  LEU A 195     -39.107  25.459  13.262  1.00  1.54           H  
ATOM   2949 1HD1 LEU A 195     -40.066  23.325  12.943  1.00  1.54           H  
ATOM   2950 2HD1 LEU A 195     -39.345  23.924  11.468  1.00  1.54           H  
ATOM   2951 3HD1 LEU A 195     -38.509  22.671  12.399  1.00  1.54           H  
ATOM   2952 1HD2 LEU A 195     -39.147  23.847  15.128  1.00  1.54           H  
ATOM   2953 2HD2 LEU A 195     -37.545  23.243  14.620  1.00  1.54           H  
ATOM   2954 3HD2 LEU A 195     -37.724  24.906  15.223  1.00  1.54           H  
ATOM   2955  N   ILE A 196     -35.317  26.309   9.891  1.00  1.74           N  
ATOM   2956  CA  ILE A 196     -34.305  27.315   9.613  1.00  1.74           C  
ATOM   2957  C   ILE A 196     -34.827  28.533   8.849  1.00  1.74           C  
ATOM   2958  O   ILE A 196     -34.497  29.646   9.249  1.00  1.74           O  
ATOM   2959  CB  ILE A 196     -33.030  26.769   8.957  1.00  1.74           C  
ATOM   2960  CG1 ILE A 196     -32.323  25.885   9.927  1.00  1.74           C  
ATOM   2961  CG2 ILE A 196     -32.134  27.920   8.524  1.00  1.74           C  
ATOM   2962  CD1 ILE A 196     -31.180  25.122   9.335  1.00  1.74           C  
ATOM   2963  H   ILE A 196     -35.378  25.467   9.309  1.00  1.74           H  
ATOM   2964  HA  ILE A 196     -33.962  27.686  10.578  1.00  1.74           H  
ATOM   2965  HB  ILE A 196     -33.290  26.153   8.099  1.00  1.74           H  
ATOM   2966 1HG1 ILE A 196     -31.959  26.488  10.716  1.00  1.74           H  
ATOM   2967 2HG1 ILE A 196     -33.038  25.184  10.342  1.00  1.74           H  
ATOM   2968 1HG2 ILE A 196     -31.230  27.525   8.061  1.00  1.74           H  
ATOM   2969 2HG2 ILE A 196     -32.666  28.543   7.804  1.00  1.74           H  
ATOM   2970 3HG2 ILE A 196     -31.866  28.518   9.393  1.00  1.74           H  
ATOM   2971 1HD1 ILE A 196     -30.740  24.520  10.098  1.00  1.74           H  
ATOM   2972 2HD1 ILE A 196     -31.535  24.484   8.530  1.00  1.74           H  
ATOM   2973 3HD1 ILE A 196     -30.441  25.819   8.944  1.00  1.74           H  
ATOM   2974  N   PRO A 197     -35.574  28.418   7.721  1.00  1.90           N  
ATOM   2975  CA  PRO A 197     -36.116  29.571   7.029  1.00  1.90           C  
ATOM   2976  C   PRO A 197     -37.152  30.288   7.895  1.00  1.90           C  
ATOM   2977  O   PRO A 197     -37.417  31.475   7.700  1.00  1.90           O  
ATOM   2978  CB  PRO A 197     -36.716  28.960   5.759  1.00  1.90           C  
ATOM   2979  CG  PRO A 197     -36.986  27.517   6.103  1.00  1.90           C  
ATOM   2980  CD  PRO A 197     -35.896  27.123   7.071  1.00  1.90           C  
ATOM   2981  HA  PRO A 197     -35.291  30.254   6.778  1.00  1.90           H  
ATOM   2982 1HB  PRO A 197     -37.632  29.500   5.490  1.00  1.90           H  
ATOM   2983 2HB  PRO A 197     -36.014  29.076   4.920  1.00  1.90           H  
ATOM   2984 1HG  PRO A 197     -37.991  27.408   6.552  1.00  1.90           H  
ATOM   2985 2HG  PRO A 197     -36.980  26.898   5.196  1.00  1.90           H  
ATOM   2986 1HD  PRO A 197     -36.378  26.426   7.718  1.00  1.90           H  
ATOM   2987 2HD  PRO A 197     -35.024  26.691   6.557  1.00  1.90           H  
ATOM   2988  N   LYS A 198     -37.729  29.572   8.863  1.00  1.98           N  
ATOM   2989  CA  LYS A 198     -38.677  30.176   9.783  1.00  1.98           C  
ATOM   2990  C   LYS A 198     -38.740  29.365  11.092  1.00  1.98           C  
ATOM   2991  O   LYS A 198     -39.096  28.194  11.045  1.00  1.98           O  
ATOM   2992  CB  LYS A 198     -40.063  30.241   9.147  1.00  1.98           C  
ATOM   2993  CG  LYS A 198     -41.126  30.939   9.989  1.00  1.98           C  
ATOM   2994  CD  LYS A 198     -42.430  31.049   9.211  1.00  1.98           C  
ATOM   2995  CE  LYS A 198     -43.513  31.745  10.011  1.00  1.98           C  
ATOM   2996  NZ  LYS A 198     -44.777  31.879   9.228  1.00  1.98           N  
ATOM   2997  H   LYS A 198     -37.502  28.594   8.974  1.00  1.98           H  
ATOM   2998  HA  LYS A 198     -38.334  31.184   9.947  1.00  1.98           H  
ATOM   2999 1HB  LYS A 198     -40.001  30.766   8.194  1.00  1.98           H  
ATOM   3000 2HB  LYS A 198     -40.411  29.227   8.942  1.00  1.98           H  
ATOM   3001 1HG  LYS A 198     -41.303  30.369  10.905  1.00  1.98           H  
ATOM   3002 2HG  LYS A 198     -40.784  31.935  10.262  1.00  1.98           H  
ATOM   3003 1HD  LYS A 198     -42.256  31.600   8.286  1.00  1.98           H  
ATOM   3004 2HD  LYS A 198     -42.777  30.045   8.957  1.00  1.98           H  
ATOM   3005 1HE  LYS A 198     -43.716  31.167  10.911  1.00  1.98           H  
ATOM   3006 2HE  LYS A 198     -43.166  32.737  10.297  1.00  1.98           H  
ATOM   3007 1HZ  LYS A 198     -45.475  32.344   9.791  1.00  1.98           H  
ATOM   3008 2HZ  LYS A 198     -44.600  32.422   8.394  1.00  1.98           H  
ATOM   3009 3HZ  LYS A 198     -45.109  30.960   8.970  1.00  1.98           H  
ATOM   3010  N   TYR A 199     -38.456  29.950  12.271  1.00  1.96           N  
ATOM   3011  CA  TYR A 199     -38.110  31.348  12.532  1.00  1.96           C  
ATOM   3012  C   TYR A 199     -36.605  31.635  12.620  1.00  1.96           C  
ATOM   3013  O   TYR A 199     -36.225  32.773  12.894  1.00  1.96           O  
ATOM   3014  CB  TYR A 199     -38.763  31.782  13.826  1.00  1.96           C  
ATOM   3015  CG  TYR A 199     -40.249  31.870  13.775  1.00  1.96           C  
ATOM   3016  CD1 TYR A 199     -41.020  30.853  14.277  1.00  1.96           C  
ATOM   3017  CD2 TYR A 199     -40.845  32.987  13.236  1.00  1.96           C  
ATOM   3018  CE1 TYR A 199     -42.386  30.937  14.243  1.00  1.96           C  
ATOM   3019  CE2 TYR A 199     -42.216  33.081  13.198  1.00  1.96           C  
ATOM   3020  CZ  TYR A 199     -42.988  32.055  13.701  1.00  1.96           C  
ATOM   3021  OH  TYR A 199     -44.363  32.140  13.665  1.00  1.96           O  
ATOM   3022  H   TYR A 199     -38.507  29.357  13.086  1.00  1.96           H  
ATOM   3023  HA  TYR A 199     -38.528  31.988  11.772  1.00  1.96           H  
ATOM   3024 1HB  TYR A 199     -38.485  31.096  14.620  1.00  1.96           H  
ATOM   3025 2HB  TYR A 199     -38.385  32.758  14.082  1.00  1.96           H  
ATOM   3026  HD1 TYR A 199     -40.549  29.989  14.696  1.00  1.96           H  
ATOM   3027  HD2 TYR A 199     -40.230  33.797  12.844  1.00  1.96           H  
ATOM   3028  HE1 TYR A 199     -42.992  30.130  14.641  1.00  1.96           H  
ATOM   3029  HE2 TYR A 199     -42.691  33.964  12.772  1.00  1.96           H  
ATOM   3030  HH  TYR A 199     -44.744  31.370  14.103  1.00  1.96           H  
ATOM   3031  N   GLY A 200     -35.747  30.644  12.353  1.00  1.84           N  
ATOM   3032  CA  GLY A 200     -34.303  30.873  12.407  1.00  1.84           C  
ATOM   3033  C   GLY A 200     -33.616  30.250  13.622  1.00  1.84           C  
ATOM   3034  O   GLY A 200     -34.185  30.132  14.705  1.00  1.84           O  
ATOM   3035  H   GLY A 200     -36.073  29.707  12.104  1.00  1.84           H  
ATOM   3036 1HA  GLY A 200     -33.851  30.469  11.501  1.00  1.84           H  
ATOM   3037 2HA  GLY A 200     -34.109  31.943  12.394  1.00  1.84           H  
ATOM   3038  N   LEU A 201     -32.339  29.928  13.444  1.00  1.70           N  
ATOM   3039  CA  LEU A 201     -31.517  29.248  14.442  1.00  1.70           C  
ATOM   3040  C   LEU A 201     -31.327  30.010  15.755  1.00  1.70           C  
ATOM   3041  O   LEU A 201     -31.221  29.401  16.824  1.00  1.70           O  
ATOM   3042  CB  LEU A 201     -30.187  28.907  13.783  1.00  1.70           C  
ATOM   3043  CG  LEU A 201     -30.337  27.846  12.701  1.00  1.70           C  
ATOM   3044  CD1 LEU A 201     -29.035  27.655  11.961  1.00  1.70           C  
ATOM   3045  CD2 LEU A 201     -30.792  26.541  13.361  1.00  1.70           C  
ATOM   3046  H   LEU A 201     -31.934  30.106  12.536  1.00  1.70           H  
ATOM   3047  HA  LEU A 201     -31.996  28.308  14.678  1.00  1.70           H  
ATOM   3048 1HB  LEU A 201     -29.761  29.808  13.341  1.00  1.70           H  
ATOM   3049 2HB  LEU A 201     -29.502  28.529  14.527  1.00  1.70           H  
ATOM   3050  HG  LEU A 201     -31.087  28.172  11.986  1.00  1.70           H  
ATOM   3051 1HD1 LEU A 201     -29.165  26.898  11.188  1.00  1.70           H  
ATOM   3052 2HD1 LEU A 201     -28.738  28.597  11.499  1.00  1.70           H  
ATOM   3053 3HD1 LEU A 201     -28.263  27.335  12.660  1.00  1.70           H  
ATOM   3054 1HD2 LEU A 201     -30.924  25.773  12.611  1.00  1.70           H  
ATOM   3055 2HD2 LEU A 201     -30.048  26.223  14.062  1.00  1.70           H  
ATOM   3056 3HD2 LEU A 201     -31.726  26.698  13.878  1.00  1.70           H  
ATOM   3057  N   ASP A 202     -31.304  31.338  15.695  1.00  1.58           N  
ATOM   3058  CA  ASP A 202     -31.126  32.129  16.913  1.00  1.58           C  
ATOM   3059  C   ASP A 202     -32.452  32.609  17.499  1.00  1.58           C  
ATOM   3060  O   ASP A 202     -32.467  33.432  18.416  1.00  1.58           O  
ATOM   3061  CB  ASP A 202     -30.200  33.325  16.666  1.00  1.58           C  
ATOM   3062  CG  ASP A 202     -28.713  32.941  16.443  1.00  1.58           C  
ATOM   3063  OD1 ASP A 202     -28.175  32.169  17.236  1.00  1.58           O  
ATOM   3064  OD2 ASP A 202     -28.141  33.412  15.494  1.00  1.58           O  
ATOM   3065  H   ASP A 202     -31.415  31.802  14.805  1.00  1.58           H  
ATOM   3066  HA  ASP A 202     -30.648  31.494  17.658  1.00  1.58           H  
ATOM   3067 1HB  ASP A 202     -30.552  33.878  15.792  1.00  1.58           H  
ATOM   3068 2HB  ASP A 202     -30.259  34.002  17.518  1.00  1.58           H  
ATOM   3069  N   TYR A 203     -33.572  32.130  16.959  1.00  1.52           N  
ATOM   3070  CA  TYR A 203     -34.874  32.509  17.486  1.00  1.52           C  
ATOM   3071  C   TYR A 203     -35.019  31.754  18.799  1.00  1.52           C  
ATOM   3072  O   TYR A 203     -34.554  30.613  18.899  1.00  1.52           O  
ATOM   3073  CB  TYR A 203     -35.987  32.139  16.517  1.00  1.52           C  
ATOM   3074  CG  TYR A 203     -37.345  32.766  16.823  1.00  1.52           C  
ATOM   3075  CD1 TYR A 203     -37.599  34.066  16.408  1.00  1.52           C  
ATOM   3076  CD2 TYR A 203     -38.318  32.070  17.487  1.00  1.52           C  
ATOM   3077  CE1 TYR A 203     -38.832  34.641  16.645  1.00  1.52           C  
ATOM   3078  CE2 TYR A 203     -39.545  32.628  17.727  1.00  1.52           C  
ATOM   3079  CZ  TYR A 203     -39.811  33.910  17.306  1.00  1.52           C  
ATOM   3080  OH  TYR A 203     -41.043  34.476  17.549  1.00  1.52           O  
ATOM   3081  H   TYR A 203     -33.546  31.459  16.193  1.00  1.52           H  
ATOM   3082  HA  TYR A 203     -34.896  33.579  17.689  1.00  1.52           H  
ATOM   3083 1HB  TYR A 203     -35.697  32.437  15.510  1.00  1.52           H  
ATOM   3084 2HB  TYR A 203     -36.108  31.056  16.502  1.00  1.52           H  
ATOM   3085  HD1 TYR A 203     -36.827  34.630  15.881  1.00  1.52           H  
ATOM   3086  HD2 TYR A 203     -38.119  31.092  17.821  1.00  1.52           H  
ATOM   3087  HE1 TYR A 203     -39.034  35.659  16.309  1.00  1.52           H  
ATOM   3088  HE2 TYR A 203     -40.307  32.054  18.254  1.00  1.52           H  
ATOM   3089  HH  TYR A 203     -41.625  33.814  17.930  1.00  1.52           H  
ATOM   3090  N   GLU A 204     -35.607  32.378  19.822  1.00  1.49           N  
ATOM   3091  CA  GLU A 204     -35.746  31.671  21.093  1.00  1.49           C  
ATOM   3092  C   GLU A 204     -37.119  31.040  21.327  1.00  1.49           C  
ATOM   3093  O   GLU A 204     -38.155  31.654  21.070  1.00  1.49           O  
ATOM   3094  CB  GLU A 204     -35.416  32.608  22.255  1.00  1.49           C  
ATOM   3095  CG  GLU A 204     -33.953  33.065  22.309  1.00  1.49           C  
ATOM   3096  CD  GLU A 204     -33.673  34.046  23.439  1.00  1.49           C  
ATOM   3097  OE1 GLU A 204     -34.604  34.435  24.110  1.00  1.49           O  
ATOM   3098  OE2 GLU A 204     -32.533  34.412  23.617  1.00  1.49           O  
ATOM   3099  H   GLU A 204     -35.963  33.315  19.713  1.00  1.49           H  
ATOM   3100  HA  GLU A 204     -35.021  30.875  21.096  1.00  1.49           H  
ATOM   3101 1HB  GLU A 204     -36.047  33.492  22.203  1.00  1.49           H  
ATOM   3102 2HB  GLU A 204     -35.637  32.098  23.198  1.00  1.49           H  
ATOM   3103 1HG  GLU A 204     -33.328  32.182  22.452  1.00  1.49           H  
ATOM   3104 2HG  GLU A 204     -33.683  33.514  21.353  1.00  1.49           H  
ATOM   3105  N   TYR A 205     -37.088  29.837  21.899  1.00  1.47           N  
ATOM   3106  CA  TYR A 205     -38.258  29.060  22.281  1.00  1.47           C  
ATOM   3107  C   TYR A 205     -38.190  28.720  23.747  1.00  1.47           C  
ATOM   3108  O   TYR A 205     -37.264  28.043  24.187  1.00  1.47           O  
ATOM   3109  CB  TYR A 205     -38.309  27.769  21.474  1.00  1.47           C  
ATOM   3110  CG  TYR A 205     -38.426  28.037  20.046  1.00  1.47           C  
ATOM   3111  CD1 TYR A 205     -37.291  28.305  19.305  1.00  1.47           C  
ATOM   3112  CD2 TYR A 205     -39.664  28.032  19.457  1.00  1.47           C  
ATOM   3113  CE1 TYR A 205     -37.413  28.576  17.990  1.00  1.47           C  
ATOM   3114  CE2 TYR A 205     -39.770  28.306  18.139  1.00  1.47           C  
ATOM   3115  CZ  TYR A 205     -38.636  28.578  17.408  1.00  1.47           C  
ATOM   3116  OH  TYR A 205     -38.720  28.892  16.107  1.00  1.47           O  
ATOM   3117  H   TYR A 205     -36.173  29.435  22.069  1.00  1.47           H  
ATOM   3118  HA  TYR A 205     -39.155  29.653  22.103  1.00  1.47           H  
ATOM   3119 1HB  TYR A 205     -37.398  27.191  21.645  1.00  1.47           H  
ATOM   3120 2HB  TYR A 205     -39.159  27.161  21.789  1.00  1.47           H  
ATOM   3121  HD1 TYR A 205     -36.305  28.318  19.783  1.00  1.47           H  
ATOM   3122  HD2 TYR A 205     -40.556  27.824  20.049  1.00  1.47           H  
ATOM   3123  HE1 TYR A 205     -36.556  28.818  17.399  1.00  1.47           H  
ATOM   3124  HE2 TYR A 205     -40.750  28.319  17.680  1.00  1.47           H  
ATOM   3125  HH  TYR A 205     -39.629  29.100  15.908  1.00  1.47           H  
ATOM   3126  N   ASN A 206     -39.129  29.237  24.521  1.00  1.44           N  
ATOM   3127  CA  ASN A 206     -39.143  29.001  25.959  1.00  1.44           C  
ATOM   3128  C   ASN A 206     -37.784  29.322  26.609  1.00  1.44           C  
ATOM   3129  O   ASN A 206     -37.325  28.615  27.505  1.00  1.44           O  
ATOM   3130  CB  ASN A 206     -39.612  27.581  26.243  1.00  1.44           C  
ATOM   3131  CG  ASN A 206     -41.076  27.397  25.817  1.00  1.44           C  
ATOM   3132  OD1 ASN A 206     -41.854  28.352  25.929  1.00  1.44           O  
ATOM   3133  ND2 ASN A 206     -41.451  26.227  25.352  1.00  1.44           N  
ATOM   3134  H   ASN A 206     -39.860  29.795  24.102  1.00  1.44           H  
ATOM   3135  HA  ASN A 206     -39.870  29.682  26.405  1.00  1.44           H  
ATOM   3136 1HB  ASN A 206     -38.989  26.861  25.714  1.00  1.44           H  
ATOM   3137 2HB  ASN A 206     -39.522  27.374  27.309  1.00  1.44           H  
ATOM   3138 1HD2 ASN A 206     -42.433  26.073  25.069  1.00  1.44           H  
ATOM   3139 2HD2 ASN A 206     -40.794  25.482  25.287  1.00  1.44           H  
ATOM   3140  N   GLY A 207     -37.161  30.416  26.156  1.00  1.38           N  
ATOM   3141  CA  GLY A 207     -35.879  30.889  26.677  1.00  1.38           C  
ATOM   3142  C   GLY A 207     -34.624  30.222  26.086  1.00  1.38           C  
ATOM   3143  O   GLY A 207     -33.512  30.555  26.496  1.00  1.38           O  
ATOM   3144  H   GLY A 207     -37.599  30.942  25.414  1.00  1.38           H  
ATOM   3145 1HA  GLY A 207     -35.812  31.964  26.502  1.00  1.38           H  
ATOM   3146 2HA  GLY A 207     -35.871  30.756  27.757  1.00  1.38           H  
ATOM   3147  N   LYS A 208     -34.779  29.292  25.141  1.00  1.31           N  
ATOM   3148  CA  LYS A 208     -33.624  28.603  24.555  1.00  1.31           C  
ATOM   3149  C   LYS A 208     -33.489  28.919  23.071  1.00  1.31           C  
ATOM   3150  O   LYS A 208     -34.488  29.015  22.369  1.00  1.31           O  
ATOM   3151  CB  LYS A 208     -33.813  27.104  24.738  1.00  1.31           C  
ATOM   3152  CG  LYS A 208     -33.854  26.665  26.183  1.00  1.31           C  
ATOM   3153  CD  LYS A 208     -34.039  25.169  26.299  1.00  1.31           C  
ATOM   3154  CE  LYS A 208     -34.091  24.732  27.757  1.00  1.31           C  
ATOM   3155  NZ  LYS A 208     -34.256  23.264  27.882  1.00  1.31           N  
ATOM   3156  H   LYS A 208     -35.713  29.014  24.846  1.00  1.31           H  
ATOM   3157  HA  LYS A 208     -32.713  28.928  25.057  1.00  1.31           H  
ATOM   3158 1HB  LYS A 208     -34.757  26.810  24.277  1.00  1.31           H  
ATOM   3159 2HB  LYS A 208     -33.011  26.564  24.225  1.00  1.31           H  
ATOM   3160 1HG  LYS A 208     -32.929  26.958  26.679  1.00  1.31           H  
ATOM   3161 2HG  LYS A 208     -34.691  27.161  26.684  1.00  1.31           H  
ATOM   3162 1HD  LYS A 208     -34.970  24.882  25.813  1.00  1.31           H  
ATOM   3163 2HD  LYS A 208     -33.214  24.650  25.803  1.00  1.31           H  
ATOM   3164 1HE  LYS A 208     -33.162  25.023  28.245  1.00  1.31           H  
ATOM   3165 2HE  LYS A 208     -34.924  25.229  28.254  1.00  1.31           H  
ATOM   3166 1HZ  LYS A 208     -34.271  22.996  28.849  1.00  1.31           H  
ATOM   3167 2HZ  LYS A 208     -35.108  22.964  27.438  1.00  1.31           H  
ATOM   3168 3HZ  LYS A 208     -33.462  22.808  27.414  1.00  1.31           H  
ATOM   3169  N   LYS A 209     -32.275  29.031  22.536  1.00  1.24           N  
ATOM   3170  CA  LYS A 209     -32.209  29.297  21.096  1.00  1.24           C  
ATOM   3171  C   LYS A 209     -32.541  28.020  20.362  1.00  1.24           C  
ATOM   3172  O   LYS A 209     -32.252  26.931  20.867  1.00  1.24           O  
ATOM   3173  CB  LYS A 209     -30.848  29.829  20.664  1.00  1.24           C  
ATOM   3174  CG  LYS A 209     -30.508  31.196  21.196  1.00  1.24           C  
ATOM   3175  CD  LYS A 209     -29.124  31.614  20.740  1.00  1.24           C  
ATOM   3176  CE  LYS A 209     -28.764  32.994  21.255  1.00  1.24           C  
ATOM   3177  NZ  LYS A 209     -27.390  33.390  20.842  1.00  1.24           N  
ATOM   3178  H   LYS A 209     -31.412  28.926  23.087  1.00  1.24           H  
ATOM   3179  HA  LYS A 209     -32.953  30.043  20.833  1.00  1.24           H  
ATOM   3180 1HB  LYS A 209     -30.072  29.144  20.975  1.00  1.24           H  
ATOM   3181 2HB  LYS A 209     -30.816  29.881  19.573  1.00  1.24           H  
ATOM   3182 1HG  LYS A 209     -31.241  31.919  20.822  1.00  1.24           H  
ATOM   3183 2HG  LYS A 209     -30.549  31.186  22.289  1.00  1.24           H  
ATOM   3184 1HD  LYS A 209     -28.390  30.889  21.108  1.00  1.24           H  
ATOM   3185 2HD  LYS A 209     -29.083  31.622  19.648  1.00  1.24           H  
ATOM   3186 1HE  LYS A 209     -29.477  33.717  20.858  1.00  1.24           H  
ATOM   3187 2HE  LYS A 209     -28.823  32.998  22.343  1.00  1.24           H  
ATOM   3188 1HZ  LYS A 209     -27.180  34.313  21.196  1.00  1.24           H  
ATOM   3189 2HZ  LYS A 209     -26.725  32.726  21.215  1.00  1.24           H  
ATOM   3190 3HZ  LYS A 209     -27.332  33.392  19.822  1.00  1.24           H  
ATOM   3191  N   LEU A 210     -33.104  28.129  19.169  1.00  1.17           N  
ATOM   3192  CA  LEU A 210     -33.403  26.929  18.410  1.00  1.17           C  
ATOM   3193  C   LEU A 210     -32.205  26.018  18.250  1.00  1.17           C  
ATOM   3194  O   LEU A 210     -32.281  24.849  18.616  1.00  1.17           O  
ATOM   3195  CB  LEU A 210     -33.922  27.282  17.026  1.00  1.17           C  
ATOM   3196  CG  LEU A 210     -34.170  26.117  16.126  1.00  1.17           C  
ATOM   3197  CD1 LEU A 210     -35.201  25.254  16.744  1.00  1.17           C  
ATOM   3198  CD2 LEU A 210     -34.638  26.597  14.777  1.00  1.17           C  
ATOM   3199  H   LEU A 210     -33.369  29.051  18.816  1.00  1.17           H  
ATOM   3200  HA  LEU A 210     -34.181  26.383  18.942  1.00  1.17           H  
ATOM   3201 1HB  LEU A 210     -34.810  27.817  17.121  1.00  1.17           H  
ATOM   3202 2HB  LEU A 210     -33.214  27.917  16.551  1.00  1.17           H  
ATOM   3203  HG  LEU A 210     -33.254  25.551  16.009  1.00  1.17           H  
ATOM   3204 1HD1 LEU A 210     -35.389  24.401  16.103  1.00  1.17           H  
ATOM   3205 2HD1 LEU A 210     -34.849  24.909  17.717  1.00  1.17           H  
ATOM   3206 3HD1 LEU A 210     -36.115  25.832  16.867  1.00  1.17           H  
ATOM   3207 1HD2 LEU A 210     -34.799  25.733  14.148  1.00  1.17           H  
ATOM   3208 2HD2 LEU A 210     -35.569  27.161  14.889  1.00  1.17           H  
ATOM   3209 3HD2 LEU A 210     -33.909  27.230  14.319  1.00  1.17           H  
ATOM   3210  N   TRP A 211     -31.075  26.515  17.759  1.00  1.10           N  
ATOM   3211  CA  TRP A 211     -29.972  25.563  17.646  1.00  1.10           C  
ATOM   3212  C   TRP A 211     -29.536  24.929  18.979  1.00  1.10           C  
ATOM   3213  O   TRP A 211     -29.089  23.776  19.005  1.00  1.10           O  
ATOM   3214  CB  TRP A 211     -28.760  26.158  16.947  1.00  1.10           C  
ATOM   3215  CG  TRP A 211     -28.064  27.320  17.606  1.00  1.10           C  
ATOM   3216  CD1 TRP A 211     -28.276  28.628  17.341  1.00  1.10           C  
ATOM   3217  CD2 TRP A 211     -27.036  27.283  18.604  1.00  1.10           C  
ATOM   3218  NE1 TRP A 211     -27.461  29.407  18.076  1.00  1.10           N  
ATOM   3219  CE2 TRP A 211     -26.683  28.605  18.867  1.00  1.10           C  
ATOM   3220  CE3 TRP A 211     -26.390  26.258  19.272  1.00  1.10           C  
ATOM   3221  CZ2 TRP A 211     -25.703  28.926  19.775  1.00  1.10           C  
ATOM   3222  CZ3 TRP A 211     -25.407  26.572  20.173  1.00  1.10           C  
ATOM   3223  CH2 TRP A 211     -25.066  27.869  20.424  1.00  1.10           C  
ATOM   3224  H   TRP A 211     -31.016  27.490  17.452  1.00  1.10           H  
ATOM   3225  HA  TRP A 211     -30.316  24.754  17.008  1.00  1.10           H  
ATOM   3226 1HB  TRP A 211     -28.033  25.363  16.805  1.00  1.10           H  
ATOM   3227 2HB  TRP A 211     -29.049  26.495  15.975  1.00  1.10           H  
ATOM   3228  HD1 TRP A 211     -28.962  29.003  16.635  1.00  1.10           H  
ATOM   3229  HE1 TRP A 211     -27.474  30.446  17.984  1.00  1.10           H  
ATOM   3230  HE3 TRP A 211     -26.658  25.227  19.074  1.00  1.10           H  
ATOM   3231  HZ2 TRP A 211     -25.421  29.955  19.983  1.00  1.10           H  
ATOM   3232  HZ3 TRP A 211     -24.909  25.772  20.675  1.00  1.10           H  
ATOM   3233  HH2 TRP A 211     -24.278  28.079  21.148  1.00  1.10           H  
ATOM   3234  N   GLU A 212     -29.701  25.642  20.096  1.00  1.04           N  
ATOM   3235  CA  GLU A 212     -29.320  25.065  21.378  1.00  1.04           C  
ATOM   3236  C   GLU A 212     -30.264  23.910  21.684  1.00  1.04           C  
ATOM   3237  O   GLU A 212     -29.842  22.859  22.164  1.00  1.04           O  
ATOM   3238  CB  GLU A 212     -29.381  26.109  22.501  1.00  1.04           C  
ATOM   3239  CG  GLU A 212     -28.320  27.208  22.425  1.00  1.04           C  
ATOM   3240  CD  GLU A 212     -28.508  28.325  23.457  1.00  1.04           C  
ATOM   3241  OE1 GLU A 212     -29.642  28.640  23.800  1.00  1.04           O  
ATOM   3242  OE2 GLU A 212     -27.516  28.868  23.895  1.00  1.04           O  
ATOM   3243  H   GLU A 212     -30.094  26.573  20.047  1.00  1.04           H  
ATOM   3244  HA  GLU A 212     -28.305  24.675  21.303  1.00  1.04           H  
ATOM   3245 1HB  GLU A 212     -30.353  26.593  22.493  1.00  1.04           H  
ATOM   3246 2HB  GLU A 212     -29.279  25.609  23.463  1.00  1.04           H  
ATOM   3247 1HG  GLU A 212     -27.341  26.756  22.575  1.00  1.04           H  
ATOM   3248 2HG  GLU A 212     -28.337  27.635  21.427  1.00  1.04           H  
ATOM   3249  N   TRP A 213     -31.548  24.115  21.365  1.00  0.99           N  
ATOM   3250  CA  TRP A 213     -32.604  23.128  21.567  1.00  0.99           C  
ATOM   3251  C   TRP A 213     -32.274  21.863  20.795  1.00  0.99           C  
ATOM   3252  O   TRP A 213     -32.290  20.752  21.330  1.00  0.99           O  
ATOM   3253  CB  TRP A 213     -33.949  23.637  21.035  1.00  0.99           C  
ATOM   3254  CG  TRP A 213     -35.120  22.758  21.339  1.00  0.99           C  
ATOM   3255  CD1 TRP A 213     -35.476  21.583  20.731  1.00  0.99           C  
ATOM   3256  CD2 TRP A 213     -36.165  23.050  22.293  1.00  0.99           C  
ATOM   3257  NE1 TRP A 213     -36.657  21.116  21.272  1.00  0.99           N  
ATOM   3258  CE2 TRP A 213     -37.092  22.007  22.219  1.00  0.99           C  
ATOM   3259  CE3 TRP A 213     -36.396  24.116  23.178  1.00  0.99           C  
ATOM   3260  CZ2 TRP A 213     -38.233  21.989  23.000  1.00  0.99           C  
ATOM   3261  CZ3 TRP A 213     -37.539  24.103  23.958  1.00  0.99           C  
ATOM   3262  CH2 TRP A 213     -38.435  23.063  23.874  1.00  0.99           C  
ATOM   3263  H   TRP A 213     -31.804  25.024  20.975  1.00  0.99           H  
ATOM   3264  HA  TRP A 213     -32.678  22.896  22.630  1.00  0.99           H  
ATOM   3265 1HB  TRP A 213     -34.143  24.637  21.432  1.00  0.99           H  
ATOM   3266 2HB  TRP A 213     -33.906  23.726  19.962  1.00  0.99           H  
ATOM   3267  HD1 TRP A 213     -34.912  21.098  19.937  1.00  0.99           H  
ATOM   3268  HE1 TRP A 213     -37.157  20.284  21.006  1.00  0.99           H  
ATOM   3269  HE3 TRP A 213     -35.690  24.942  23.240  1.00  0.99           H  
ATOM   3270  HZ2 TRP A 213     -38.962  21.178  22.944  1.00  0.99           H  
ATOM   3271  HZ3 TRP A 213     -37.707  24.941  24.640  1.00  0.99           H  
ATOM   3272  HH2 TRP A 213     -39.327  23.079  24.501  1.00  0.99           H  
ATOM   3273  N   LEU A 214     -31.965  22.058  19.510  1.00  0.93           N  
ATOM   3274  CA  LEU A 214     -31.743  20.973  18.568  1.00  0.93           C  
ATOM   3275  C   LEU A 214     -30.550  20.112  19.001  1.00  0.93           C  
ATOM   3276  O   LEU A 214     -30.533  18.902  18.774  1.00  0.93           O  
ATOM   3277  CB  LEU A 214     -31.503  21.554  17.170  1.00  0.93           C  
ATOM   3278  CG  LEU A 214     -32.727  22.345  16.539  1.00  0.93           C  
ATOM   3279  CD1 LEU A 214     -32.335  22.868  15.200  1.00  0.93           C  
ATOM   3280  CD2 LEU A 214     -33.941  21.515  16.464  1.00  0.93           C  
ATOM   3281  H   LEU A 214     -31.935  23.020  19.170  1.00  0.93           H  
ATOM   3282  HA  LEU A 214     -32.631  20.344  18.546  1.00  0.93           H  
ATOM   3283 1HB  LEU A 214     -30.673  22.254  17.245  1.00  0.93           H  
ATOM   3284 2HB  LEU A 214     -31.207  20.766  16.510  1.00  0.93           H  
ATOM   3285  HG  LEU A 214     -32.945  23.178  17.159  1.00  0.93           H  
ATOM   3286 1HD1 LEU A 214     -33.158  23.439  14.771  1.00  0.93           H  
ATOM   3287 2HD1 LEU A 214     -31.458  23.500  15.289  1.00  0.93           H  
ATOM   3288 3HD1 LEU A 214     -32.126  22.022  14.583  1.00  0.93           H  
ATOM   3289 1HD2 LEU A 214     -34.761  22.098  16.052  1.00  0.93           H  
ATOM   3290 2HD2 LEU A 214     -33.762  20.665  15.833  1.00  0.93           H  
ATOM   3291 3HD2 LEU A 214     -34.196  21.190  17.472  1.00  0.93           H  
ATOM   3292  N   LEU A 215     -29.576  20.737  19.660  1.00  0.88           N  
ATOM   3293  CA  LEU A 215     -28.416  20.032  20.188  1.00  0.88           C  
ATOM   3294  C   LEU A 215     -28.530  19.460  21.595  1.00  0.88           C  
ATOM   3295  O   LEU A 215     -27.550  18.889  22.088  1.00  0.88           O  
ATOM   3296  CB  LEU A 215     -27.192  20.927  20.151  1.00  0.88           C  
ATOM   3297  CG  LEU A 215     -26.710  21.215  18.814  1.00  0.88           C  
ATOM   3298  CD1 LEU A 215     -25.584  22.162  18.894  1.00  0.88           C  
ATOM   3299  CD2 LEU A 215     -26.271  19.884  18.185  1.00  0.88           C  
ATOM   3300  H   LEU A 215     -29.623  21.751  19.776  1.00  0.88           H  
ATOM   3301  HA  LEU A 215     -28.226  19.196  19.520  1.00  0.88           H  
ATOM   3302 1HB  LEU A 215     -27.456  21.881  20.619  1.00  0.88           H  
ATOM   3303 2HB  LEU A 215     -26.386  20.474  20.719  1.00  0.88           H  
ATOM   3304  HG  LEU A 215     -27.499  21.677  18.223  1.00  0.88           H  
ATOM   3305 1HD1 LEU A 215     -25.239  22.354  17.899  1.00  0.88           H  
ATOM   3306 2HD1 LEU A 215     -25.920  23.083  19.357  1.00  0.88           H  
ATOM   3307 3HD1 LEU A 215     -24.782  21.724  19.486  1.00  0.88           H  
ATOM   3308 1HD2 LEU A 215     -25.891  20.051  17.209  1.00  0.88           H  
ATOM   3309 2HD2 LEU A 215     -25.484  19.436  18.796  1.00  0.88           H  
ATOM   3310 3HD2 LEU A 215     -27.119  19.199  18.132  1.00  0.88           H  
ATOM   3311  N   GLU A 216     -29.660  19.596  22.288  1.00  0.84           N  
ATOM   3312  CA  GLU A 216     -29.643  19.041  23.635  1.00  0.84           C  
ATOM   3313  C   GLU A 216     -29.543  17.508  23.591  1.00  0.84           C  
ATOM   3314  O   GLU A 216     -30.050  16.883  22.654  1.00  0.84           O  
ATOM   3315  CB  GLU A 216     -30.850  19.449  24.487  1.00  0.84           C  
ATOM   3316  CG  GLU A 216     -30.861  20.901  24.937  1.00  0.84           C  
ATOM   3317  CD  GLU A 216     -31.893  21.153  26.016  1.00  0.84           C  
ATOM   3318  OE1 GLU A 216     -32.450  20.199  26.490  1.00  0.84           O  
ATOM   3319  OE2 GLU A 216     -32.100  22.285  26.394  1.00  0.84           O  
ATOM   3320  H   GLU A 216     -30.490  20.056  21.903  1.00  0.84           H  
ATOM   3321  HA  GLU A 216     -28.785  19.475  24.122  1.00  0.84           H  
ATOM   3322 1HB  GLU A 216     -31.764  19.277  23.916  1.00  0.84           H  
ATOM   3323 2HB  GLU A 216     -30.900  18.818  25.375  1.00  0.84           H  
ATOM   3324 1HG  GLU A 216     -29.874  21.166  25.312  1.00  0.84           H  
ATOM   3325 2HG  GLU A 216     -31.076  21.530  24.076  1.00  0.84           H  
ATOM   3326  N   PRO A 217     -28.831  16.866  24.534  1.00  0.79           N  
ATOM   3327  CA  PRO A 217     -28.761  15.429  24.686  1.00  0.79           C  
ATOM   3328  C   PRO A 217     -30.098  14.784  24.974  1.00  0.79           C  
ATOM   3329  O   PRO A 217     -30.919  15.333  25.718  1.00  0.79           O  
ATOM   3330  CB  PRO A 217     -27.874  15.251  25.907  1.00  0.79           C  
ATOM   3331  CG  PRO A 217     -27.074  16.509  26.017  1.00  0.79           C  
ATOM   3332  CD  PRO A 217     -27.989  17.602  25.509  1.00  0.79           C  
ATOM   3333  HA  PRO A 217     -28.300  14.985  23.787  1.00  0.79           H  
ATOM   3334 1HB  PRO A 217     -28.494  15.040  26.791  1.00  0.79           H  
ATOM   3335 2HB  PRO A 217     -27.264  14.376  25.739  1.00  0.79           H  
ATOM   3336 1HG  PRO A 217     -26.762  16.663  27.062  1.00  0.79           H  
ATOM   3337 2HG  PRO A 217     -26.155  16.407  25.435  1.00  0.79           H  
ATOM   3338 1HD  PRO A 217     -28.599  18.038  26.314  1.00  0.79           H  
ATOM   3339 2HD  PRO A 217     -27.345  18.325  25.028  1.00  0.79           H  
ATOM   3340  N   THR A 218     -30.279  13.581  24.472  1.00  0.76           N  
ATOM   3341  CA  THR A 218     -31.427  12.776  24.823  1.00  0.76           C  
ATOM   3342  C   THR A 218     -31.294  12.447  26.299  1.00  0.76           C  
ATOM   3343  O   THR A 218     -30.210  12.094  26.763  1.00  0.76           O  
ATOM   3344  CB  THR A 218     -31.497  11.490  23.974  1.00  0.76           C  
ATOM   3345  OG1 THR A 218     -31.592  11.837  22.593  1.00  0.76           O  
ATOM   3346  CG2 THR A 218     -32.685  10.619  24.370  1.00  0.76           C  
ATOM   3347  H   THR A 218     -29.601  13.193  23.814  1.00  0.76           H  
ATOM   3348  HA  THR A 218     -32.337  13.358  24.675  1.00  0.76           H  
ATOM   3349  HB  THR A 218     -30.583  10.918  24.120  1.00  0.76           H  
ATOM   3350  HG1 THR A 218     -30.697  12.127  22.300  1.00  0.76           H  
ATOM   3351 1HG2 THR A 218     -32.693   9.718  23.754  1.00  0.76           H  
ATOM   3352 2HG2 THR A 218     -32.600  10.332  25.415  1.00  0.76           H  
ATOM   3353 3HG2 THR A 218     -33.610  11.170  24.220  1.00  0.76           H  
ATOM   3354  N   ARG A 219     -32.363  12.590  27.055  1.00  0.74           N  
ATOM   3355  CA  ARG A 219     -32.290  12.254  28.465  1.00  0.74           C  
ATOM   3356  C   ARG A 219     -31.920  10.801  28.672  1.00  0.74           C  
ATOM   3357  O   ARG A 219     -32.393   9.921  27.948  1.00  0.74           O  
ATOM   3358  CB  ARG A 219     -33.597  12.562  29.159  1.00  0.74           C  
ATOM   3359  CG  ARG A 219     -33.843  14.005  29.406  1.00  0.74           C  
ATOM   3360  CD  ARG A 219     -35.198  14.261  29.954  1.00  0.74           C  
ATOM   3361  NE  ARG A 219     -35.316  15.625  30.446  1.00  0.74           N  
ATOM   3362  CZ  ARG A 219     -36.414  16.173  30.990  1.00  0.74           C  
ATOM   3363  NH1 ARG A 219     -37.520  15.491  31.107  1.00  0.74           N  
ATOM   3364  NH2 ARG A 219     -36.370  17.425  31.419  1.00  0.74           N  
ATOM   3365  H   ARG A 219     -33.227  12.912  26.648  1.00  0.74           H  
ATOM   3366  HA  ARG A 219     -31.515  12.871  28.922  1.00  0.74           H  
ATOM   3367 1HB  ARG A 219     -34.404  12.218  28.539  1.00  0.74           H  
ATOM   3368 2HB  ARG A 219     -33.650  12.030  30.112  1.00  0.74           H  
ATOM   3369 1HG  ARG A 219     -33.104  14.387  30.108  1.00  0.74           H  
ATOM   3370 2HG  ARG A 219     -33.745  14.520  28.462  1.00  0.74           H  
ATOM   3371 1HD  ARG A 219     -35.920  14.136  29.152  1.00  0.74           H  
ATOM   3372 2HD  ARG A 219     -35.438  13.573  30.739  1.00  0.74           H  
ATOM   3373  HE  ARG A 219     -34.494  16.204  30.389  1.00  0.74           H  
ATOM   3374 1HH1 ARG A 219     -37.578  14.523  30.753  1.00  0.74           H  
ATOM   3375 2HH1 ARG A 219     -38.324  15.939  31.525  1.00  0.74           H  
ATOM   3376 1HH2 ARG A 219     -35.519  17.959  31.333  1.00  0.74           H  
ATOM   3377 2HH2 ARG A 219     -37.192  17.847  31.827  1.00  0.74           H  
ATOM   3378  N   ILE A 220     -31.051  10.580  29.648  1.00  0.72           N  
ATOM   3379  CA  ILE A 220     -30.607   9.256  30.028  1.00  0.72           C  
ATOM   3380  C   ILE A 220     -31.564   8.722  31.072  1.00  0.72           C  
ATOM   3381  O   ILE A 220     -31.724   9.328  32.135  1.00  0.72           O  
ATOM   3382  CB  ILE A 220     -29.173   9.334  30.593  1.00  0.72           C  
ATOM   3383  CG1 ILE A 220     -28.228   9.861  29.527  1.00  0.72           C  
ATOM   3384  CG2 ILE A 220     -28.707   7.998  31.052  1.00  0.72           C  
ATOM   3385  CD1 ILE A 220     -26.838  10.211  30.018  1.00  0.72           C  
ATOM   3386  H   ILE A 220     -30.696  11.374  30.160  1.00  0.72           H  
ATOM   3387  HA  ILE A 220     -30.628   8.601  29.154  1.00  0.72           H  
ATOM   3388  HB  ILE A 220     -29.150  10.032  31.435  1.00  0.72           H  
ATOM   3389 1HG1 ILE A 220     -28.123   9.108  28.795  1.00  0.72           H  
ATOM   3390 2HG1 ILE A 220     -28.669  10.748  29.062  1.00  0.72           H  
ATOM   3391 1HG2 ILE A 220     -27.710   8.113  31.434  1.00  0.72           H  
ATOM   3392 2HG2 ILE A 220     -29.359   7.636  31.833  1.00  0.72           H  
ATOM   3393 3HG2 ILE A 220     -28.705   7.298  30.210  1.00  0.72           H  
ATOM   3394 1HD1 ILE A 220     -26.231  10.559  29.180  1.00  0.72           H  
ATOM   3395 2HD1 ILE A 220     -26.910  10.999  30.760  1.00  0.72           H  
ATOM   3396 3HD1 ILE A 220     -26.364   9.338  30.462  1.00  0.72           H  
ATOM   3397  N   TYR A 221     -32.209   7.595  30.796  1.00  0.71           N  
ATOM   3398  CA  TYR A 221     -33.220   7.099  31.723  1.00  0.71           C  
ATOM   3399  C   TYR A 221     -32.757   5.851  32.472  1.00  0.71           C  
ATOM   3400  O   TYR A 221     -33.561   5.076  32.990  1.00  0.71           O  
ATOM   3401  CB  TYR A 221     -34.527   6.830  30.991  1.00  0.71           C  
ATOM   3402  CG  TYR A 221     -35.106   8.006  30.261  1.00  0.71           C  
ATOM   3403  CD1 TYR A 221     -35.225   7.950  28.894  1.00  0.71           C  
ATOM   3404  CD2 TYR A 221     -35.510   9.127  30.938  1.00  0.71           C  
ATOM   3405  CE1 TYR A 221     -35.771   9.006  28.201  1.00  0.71           C  
ATOM   3406  CE2 TYR A 221     -36.058  10.195  30.248  1.00  0.71           C  
ATOM   3407  CZ  TYR A 221     -36.196  10.128  28.883  1.00  0.71           C  
ATOM   3408  OH  TYR A 221     -36.756  11.177  28.188  1.00  0.71           O  
ATOM   3409  H   TYR A 221     -32.038   7.099  29.914  1.00  0.71           H  
ATOM   3410  HA  TYR A 221     -33.412   7.870  32.469  1.00  0.71           H  
ATOM   3411 1HB  TYR A 221     -34.366   6.036  30.261  1.00  0.71           H  
ATOM   3412 2HB  TYR A 221     -35.271   6.479  31.702  1.00  0.71           H  
ATOM   3413  HD1 TYR A 221     -34.895   7.060  28.357  1.00  0.71           H  
ATOM   3414  HD2 TYR A 221     -35.407   9.167  32.014  1.00  0.71           H  
ATOM   3415  HE1 TYR A 221     -35.870   8.949  27.117  1.00  0.71           H  
ATOM   3416  HE2 TYR A 221     -36.389  11.087  30.784  1.00  0.71           H  
ATOM   3417  HH  TYR A 221     -37.162  11.814  28.820  1.00  0.71           H  
ATOM   3418  N   VAL A 222     -31.452   5.665  32.561  1.00  0.71           N  
ATOM   3419  CA  VAL A 222     -30.922   4.481  33.220  1.00  0.71           C  
ATOM   3420  C   VAL A 222     -31.323   4.388  34.666  1.00  0.71           C  
ATOM   3421  O   VAL A 222     -31.931   3.410  35.086  1.00  0.71           O  
ATOM   3422  CB  VAL A 222     -29.401   4.542  33.213  1.00  0.71           C  
ATOM   3423  CG1 VAL A 222     -28.831   3.450  34.047  1.00  0.71           C  
ATOM   3424  CG2 VAL A 222     -28.938   4.421  31.925  1.00  0.71           C  
ATOM   3425  H   VAL A 222     -30.832   6.336  32.136  1.00  0.71           H  
ATOM   3426  HA  VAL A 222     -31.274   3.598  32.695  1.00  0.71           H  
ATOM   3427  HB  VAL A 222     -29.075   5.494  33.632  1.00  0.71           H  
ATOM   3428 1HG1 VAL A 222     -27.752   3.503  34.035  1.00  0.71           H  
ATOM   3429 2HG1 VAL A 222     -29.178   3.540  35.069  1.00  0.71           H  
ATOM   3430 3HG1 VAL A 222     -29.138   2.505  33.643  1.00  0.71           H  
ATOM   3431 1HG2 VAL A 222     -27.854   4.479  31.978  1.00  0.71           H  
ATOM   3432 2HG2 VAL A 222     -29.249   3.463  31.529  1.00  0.71           H  
ATOM   3433 3HG2 VAL A 222     -29.332   5.214  31.308  1.00  0.71           H  
ATOM   3434  N   LYS A 223     -31.030   5.428  35.426  1.00  0.71           N  
ATOM   3435  CA  LYS A 223     -31.377   5.449  36.829  1.00  0.71           C  
ATOM   3436  C   LYS A 223     -32.849   5.063  37.071  1.00  0.71           C  
ATOM   3437  O   LYS A 223     -33.092   3.992  37.637  1.00  0.71           O  
ATOM   3438  CB  LYS A 223     -30.979   6.776  37.468  1.00  0.71           C  
ATOM   3439  CG  LYS A 223     -29.489   6.969  37.622  1.00  0.71           C  
ATOM   3440  CD  LYS A 223     -29.192   8.275  38.336  1.00  0.71           C  
ATOM   3441  CE  LYS A 223     -27.708   8.488  38.530  1.00  0.71           C  
ATOM   3442  NZ  LYS A 223     -27.021   8.727  37.249  1.00  0.71           N  
ATOM   3443  H   LYS A 223     -30.535   6.211  35.020  1.00  0.71           H  
ATOM   3444  HA  LYS A 223     -30.776   4.687  37.327  1.00  0.71           H  
ATOM   3445 1HB  LYS A 223     -31.287   7.615  36.879  1.00  0.71           H  
ATOM   3446 2HB  LYS A 223     -31.435   6.851  38.440  1.00  0.71           H  
ATOM   3447 1HG  LYS A 223     -29.069   6.144  38.193  1.00  0.71           H  
ATOM   3448 2HG  LYS A 223     -29.017   6.985  36.635  1.00  0.71           H  
ATOM   3449 1HD  LYS A 223     -29.592   9.111  37.755  1.00  0.71           H  
ATOM   3450 2HD  LYS A 223     -29.662   8.269  39.308  1.00  0.71           H  
ATOM   3451 1HE  LYS A 223     -27.557   9.352  39.174  1.00  0.71           H  
ATOM   3452 2HE  LYS A 223     -27.276   7.610  39.005  1.00  0.71           H  
ATOM   3453 1HZ  LYS A 223     -26.043   8.876  37.404  1.00  0.71           H  
ATOM   3454 2HZ  LYS A 223     -27.130   7.938  36.614  1.00  0.71           H  
ATOM   3455 3HZ  LYS A 223     -27.408   9.562  36.787  1.00  0.71           H  
ATOM   3456  N   PRO A 224     -33.862   5.865  36.653  1.00  0.71           N  
ATOM   3457  CA  PRO A 224     -35.256   5.589  36.917  1.00  0.71           C  
ATOM   3458  C   PRO A 224     -35.772   4.283  36.354  1.00  0.71           C  
ATOM   3459  O   PRO A 224     -36.651   3.671  36.960  1.00  0.71           O  
ATOM   3460  CB  PRO A 224     -35.948   6.731  36.168  1.00  0.71           C  
ATOM   3461  CG  PRO A 224     -34.960   7.245  35.204  1.00  0.71           C  
ATOM   3462  CD  PRO A 224     -33.651   7.083  35.856  1.00  0.71           C  
ATOM   3463  HA  PRO A 224     -35.444   5.647  37.995  1.00  0.71           H  
ATOM   3464 1HB  PRO A 224     -36.760   6.325  35.605  1.00  0.71           H  
ATOM   3465 2HB  PRO A 224     -36.363   7.474  36.850  1.00  0.71           H  
ATOM   3466 1HG  PRO A 224     -35.048   6.685  34.269  1.00  0.71           H  
ATOM   3467 2HG  PRO A 224     -35.174   8.263  34.969  1.00  0.71           H  
ATOM   3468 1HD  PRO A 224     -32.923   6.983  35.085  1.00  0.71           H  
ATOM   3469 2HD  PRO A 224     -33.462   7.935  36.490  1.00  0.71           H  
ATOM   3470  N   ILE A 225     -35.186   3.779  35.276  1.00  0.72           N  
ATOM   3471  CA  ILE A 225     -35.701   2.538  34.753  1.00  0.72           C  
ATOM   3472  C   ILE A 225     -35.107   1.355  35.465  1.00  0.72           C  
ATOM   3473  O   ILE A 225     -35.821   0.400  35.761  1.00  0.72           O  
ATOM   3474  CB  ILE A 225     -35.554   2.421  33.264  1.00  0.72           C  
ATOM   3475  CG1 ILE A 225     -36.400   3.500  32.607  1.00  0.72           C  
ATOM   3476  CG2 ILE A 225     -36.063   1.044  32.884  1.00  0.72           C  
ATOM   3477  CD1 ILE A 225     -36.133   3.649  31.179  1.00  0.72           C  
ATOM   3478  H   ILE A 225     -34.445   4.262  34.762  1.00  0.72           H  
ATOM   3479  HA  ILE A 225     -36.773   2.521  34.940  1.00  0.72           H  
ATOM   3480  HB  ILE A 225     -34.513   2.565  32.965  1.00  0.72           H  
ATOM   3481 1HG1 ILE A 225     -37.453   3.253  32.738  1.00  0.72           H  
ATOM   3482 2HG1 ILE A 225     -36.202   4.454  33.095  1.00  0.72           H  
ATOM   3483 1HG2 ILE A 225     -36.019   0.910  31.823  1.00  0.72           H  
ATOM   3484 2HG2 ILE A 225     -35.455   0.289  33.375  1.00  0.72           H  
ATOM   3485 3HG2 ILE A 225     -37.098   0.944  33.213  1.00  0.72           H  
ATOM   3486 1HD1 ILE A 225     -36.762   4.428  30.770  1.00  0.72           H  
ATOM   3487 2HD1 ILE A 225     -35.093   3.913  31.030  1.00  0.72           H  
ATOM   3488 3HD1 ILE A 225     -36.339   2.710  30.694  1.00  0.72           H  
ATOM   3489  N   LEU A 226     -33.805   1.385  35.749  1.00  0.73           N  
ATOM   3490  CA  LEU A 226     -33.236   0.262  36.468  1.00  0.73           C  
ATOM   3491  C   LEU A 226     -33.905   0.202  37.834  1.00  0.73           C  
ATOM   3492  O   LEU A 226     -34.170  -0.887  38.349  1.00  0.73           O  
ATOM   3493  CB  LEU A 226     -31.716   0.370  36.608  1.00  0.73           C  
ATOM   3494  CG  LEU A 226     -30.912   0.219  35.302  1.00  0.73           C  
ATOM   3495  CD1 LEU A 226     -29.456   0.430  35.605  1.00  0.73           C  
ATOM   3496  CD2 LEU A 226     -31.150  -1.161  34.673  1.00  0.73           C  
ATOM   3497  H   LEU A 226     -33.219   2.179  35.492  1.00  0.73           H  
ATOM   3498  HA  LEU A 226     -33.462  -0.652  35.931  1.00  0.73           H  
ATOM   3499 1HB  LEU A 226     -31.485   1.355  37.023  1.00  0.73           H  
ATOM   3500 2HB  LEU A 226     -31.373  -0.389  37.308  1.00  0.73           H  
ATOM   3501  HG  LEU A 226     -31.225   0.993  34.605  1.00  0.73           H  
ATOM   3502 1HD1 LEU A 226     -28.889   0.352  34.694  1.00  0.73           H  
ATOM   3503 2HD1 LEU A 226     -29.319   1.413  36.044  1.00  0.73           H  
ATOM   3504 3HD1 LEU A 226     -29.118  -0.330  36.309  1.00  0.73           H  
ATOM   3505 1HD2 LEU A 226     -30.579  -1.247  33.751  1.00  0.73           H  
ATOM   3506 2HD2 LEU A 226     -30.832  -1.940  35.368  1.00  0.73           H  
ATOM   3507 3HD2 LEU A 226     -32.201  -1.278  34.453  1.00  0.73           H  
ATOM   3508  N   LYS A 227     -34.252   1.368  38.404  1.00  0.73           N  
ATOM   3509  CA  LYS A 227     -34.950   1.349  39.676  1.00  0.73           C  
ATOM   3510  C   LYS A 227     -36.343   0.750  39.483  1.00  0.73           C  
ATOM   3511  O   LYS A 227     -36.771  -0.066  40.297  1.00  0.73           O  
ATOM   3512  CB  LYS A 227     -35.040   2.750  40.277  1.00  0.73           C  
ATOM   3513  CG  LYS A 227     -33.722   3.321  40.786  1.00  0.73           C  
ATOM   3514  CD  LYS A 227     -33.233   2.562  42.008  1.00  0.73           C  
ATOM   3515  CE  LYS A 227     -31.969   3.185  42.578  1.00  0.73           C  
ATOM   3516  NZ  LYS A 227     -31.464   2.428  43.763  1.00  0.73           N  
ATOM   3517  H   LYS A 227     -34.001   2.260  37.972  1.00  0.73           H  
ATOM   3518  HA  LYS A 227     -34.402   0.712  40.368  1.00  0.73           H  
ATOM   3519 1HB  LYS A 227     -35.426   3.438  39.522  1.00  0.73           H  
ATOM   3520 2HB  LYS A 227     -35.743   2.740  41.108  1.00  0.73           H  
ATOM   3521 1HG  LYS A 227     -32.969   3.245  40.005  1.00  0.73           H  
ATOM   3522 2HG  LYS A 227     -33.850   4.372  41.038  1.00  0.73           H  
ATOM   3523 1HD  LYS A 227     -34.013   2.565  42.776  1.00  0.73           H  
ATOM   3524 2HD  LYS A 227     -33.027   1.529  41.731  1.00  0.73           H  
ATOM   3525 1HE  LYS A 227     -31.199   3.196  41.807  1.00  0.73           H  
ATOM   3526 2HE  LYS A 227     -32.182   4.212  42.877  1.00  0.73           H  
ATOM   3527 1HZ  LYS A 227     -30.627   2.870  44.115  1.00  0.73           H  
ATOM   3528 2HZ  LYS A 227     -32.175   2.425  44.485  1.00  0.73           H  
ATOM   3529 3HZ  LYS A 227     -31.256   1.478  43.493  1.00  0.73           H  
ATOM   3530  N   LEU A 228     -37.038   1.053  38.377  1.00  0.74           N  
ATOM   3531  CA  LEU A 228     -38.328   0.397  38.209  1.00  0.74           C  
ATOM   3532  C   LEU A 228     -38.163  -1.099  38.099  1.00  0.74           C  
ATOM   3533  O   LEU A 228     -38.880  -1.862  38.729  1.00  0.74           O  
ATOM   3534  CB  LEU A 228     -39.046   0.798  36.928  1.00  0.74           C  
ATOM   3535  CG  LEU A 228     -39.610   2.116  36.799  1.00  0.74           C  
ATOM   3536  CD1 LEU A 228     -40.105   2.229  35.435  1.00  0.74           C  
ATOM   3537  CD2 LEU A 228     -40.693   2.251  37.727  1.00  0.74           C  
ATOM   3538  H   LEU A 228     -36.712   1.747  37.706  1.00  0.74           H  
ATOM   3539  HA  LEU A 228     -38.950   0.623  39.067  1.00  0.74           H  
ATOM   3540 1HB  LEU A 228     -38.347   0.676  36.103  1.00  0.74           H  
ATOM   3541 2HB  LEU A 228     -39.859   0.093  36.774  1.00  0.74           H  
ATOM   3542  HG  LEU A 228     -38.876   2.876  36.985  1.00  0.74           H  
ATOM   3543 1HD1 LEU A 228     -40.572   3.173  35.294  1.00  0.74           H  
ATOM   3544 2HD1 LEU A 228     -39.290   2.106  34.724  1.00  0.74           H  
ATOM   3545 3HD1 LEU A 228     -40.832   1.452  35.308  1.00  0.74           H  
ATOM   3546 1HD2 LEU A 228     -41.140   3.221  37.623  1.00  0.74           H  
ATOM   3547 2HD2 LEU A 228     -41.427   1.488  37.520  1.00  0.74           H  
ATOM   3548 3HD2 LEU A 228     -40.313   2.131  38.720  1.00  0.74           H  
ATOM   3549  N   ILE A 229     -37.159  -1.539  37.369  1.00  0.74           N  
ATOM   3550  CA  ILE A 229     -36.964  -2.964  37.187  1.00  0.74           C  
ATOM   3551  C   ILE A 229     -36.699  -3.656  38.520  1.00  0.74           C  
ATOM   3552  O   ILE A 229     -37.225  -4.738  38.789  1.00  0.74           O  
ATOM   3553  CB  ILE A 229     -35.823  -3.220  36.201  1.00  0.74           C  
ATOM   3554  CG1 ILE A 229     -36.242  -2.766  34.790  1.00  0.74           C  
ATOM   3555  CG2 ILE A 229     -35.438  -4.691  36.210  1.00  0.74           C  
ATOM   3556  CD1 ILE A 229     -35.088  -2.702  33.849  1.00  0.74           C  
ATOM   3557  H   ILE A 229     -36.555  -0.873  36.887  1.00  0.74           H  
ATOM   3558  HA  ILE A 229     -37.878  -3.383  36.768  1.00  0.74           H  
ATOM   3559  HB  ILE A 229     -34.962  -2.622  36.493  1.00  0.74           H  
ATOM   3560 1HG1 ILE A 229     -36.977  -3.466  34.395  1.00  0.74           H  
ATOM   3561 2HG1 ILE A 229     -36.702  -1.781  34.849  1.00  0.74           H  
ATOM   3562 1HG2 ILE A 229     -34.616  -4.857  35.514  1.00  0.74           H  
ATOM   3563 2HG2 ILE A 229     -35.125  -4.976  37.216  1.00  0.74           H  
ATOM   3564 3HG2 ILE A 229     -36.294  -5.294  35.911  1.00  0.74           H  
ATOM   3565 1HD1 ILE A 229     -35.415  -2.384  32.873  1.00  0.74           H  
ATOM   3566 2HD1 ILE A 229     -34.366  -1.996  34.224  1.00  0.74           H  
ATOM   3567 3HD1 ILE A 229     -34.634  -3.688  33.782  1.00  0.74           H  
ATOM   3568  N   ASN A 230     -35.859  -3.043  39.348  1.00  0.73           N  
ATOM   3569  CA  ASN A 230     -35.531  -3.595  40.649  1.00  0.73           C  
ATOM   3570  C   ASN A 230     -36.657  -3.514  41.705  1.00  0.73           C  
ATOM   3571  O   ASN A 230     -36.735  -4.386  42.576  1.00  0.73           O  
ATOM   3572  CB  ASN A 230     -34.285  -2.911  41.163  1.00  0.73           C  
ATOM   3573  CG  ASN A 230     -33.056  -3.340  40.396  1.00  0.73           C  
ATOM   3574  OD1 ASN A 230     -33.011  -4.437  39.821  1.00  0.73           O  
ATOM   3575  ND2 ASN A 230     -32.058  -2.495  40.373  1.00  0.73           N  
ATOM   3576  H   ASN A 230     -35.430  -2.164  39.060  1.00  0.73           H  
ATOM   3577  HA  ASN A 230     -35.309  -4.652  40.510  1.00  0.73           H  
ATOM   3578 1HB  ASN A 230     -34.407  -1.828  41.065  1.00  0.73           H  
ATOM   3579 2HB  ASN A 230     -34.151  -3.134  42.219  1.00  0.73           H  
ATOM   3580 1HD2 ASN A 230     -31.219  -2.726  39.879  1.00  0.73           H  
ATOM   3581 2HD2 ASN A 230     -32.136  -1.621  40.845  1.00  0.73           H  
ATOM   3582  N   GLU A 231     -37.514  -2.480  41.649  1.00  0.72           N  
ATOM   3583  CA  GLU A 231     -38.554  -2.311  42.674  1.00  0.72           C  
ATOM   3584  C   GLU A 231     -39.983  -2.734  42.278  1.00  0.72           C  
ATOM   3585  O   GLU A 231     -40.759  -3.130  43.152  1.00  0.72           O  
ATOM   3586  CB  GLU A 231     -38.579  -0.861  43.171  1.00  0.72           C  
ATOM   3587  CG  GLU A 231     -37.278  -0.395  43.868  1.00  0.72           C  
ATOM   3588  CD  GLU A 231     -37.369   1.004  44.509  1.00  0.72           C  
ATOM   3589  OE1 GLU A 231     -38.425   1.590  44.482  1.00  0.72           O  
ATOM   3590  OE2 GLU A 231     -36.373   1.469  45.027  1.00  0.72           O  
ATOM   3591  H   GLU A 231     -37.409  -1.774  40.921  1.00  0.72           H  
ATOM   3592  HA  GLU A 231     -38.269  -2.929  43.524  1.00  0.72           H  
ATOM   3593 1HB  GLU A 231     -38.715  -0.225  42.315  1.00  0.72           H  
ATOM   3594 2HB  GLU A 231     -39.421  -0.707  43.843  1.00  0.72           H  
ATOM   3595 1HG  GLU A 231     -37.014  -1.120  44.635  1.00  0.72           H  
ATOM   3596 2HG  GLU A 231     -36.480  -0.390  43.123  1.00  0.72           H  
ATOM   3597  N   VAL A 232     -40.351  -2.638  40.997  1.00  0.71           N  
ATOM   3598  CA  VAL A 232     -41.705  -2.994  40.554  1.00  0.71           C  
ATOM   3599  C   VAL A 232     -41.625  -3.978  39.391  1.00  0.71           C  
ATOM   3600  O   VAL A 232     -40.595  -4.094  38.737  1.00  0.71           O  
ATOM   3601  CB  VAL A 232     -42.535  -1.750  40.124  1.00  0.71           C  
ATOM   3602  CG1 VAL A 232     -42.701  -0.780  41.285  1.00  0.71           C  
ATOM   3603  CG2 VAL A 232     -41.896  -1.047  38.970  1.00  0.71           C  
ATOM   3604  H   VAL A 232     -39.691  -2.312  40.297  1.00  0.71           H  
ATOM   3605  HA  VAL A 232     -42.233  -3.482  41.374  1.00  0.71           H  
ATOM   3606  HB  VAL A 232     -43.526  -2.087  39.825  1.00  0.71           H  
ATOM   3607 1HG1 VAL A 232     -43.308   0.068  40.966  1.00  0.71           H  
ATOM   3608 2HG1 VAL A 232     -43.194  -1.293  42.112  1.00  0.71           H  
ATOM   3609 3HG1 VAL A 232     -41.729  -0.430  41.606  1.00  0.71           H  
ATOM   3610 1HG2 VAL A 232     -42.518  -0.210  38.683  1.00  0.71           H  
ATOM   3611 2HG2 VAL A 232     -40.931  -0.693  39.274  1.00  0.71           H  
ATOM   3612 3HG2 VAL A 232     -41.797  -1.736  38.127  1.00  0.71           H  
ATOM   3613  N   GLU A 233     -42.697  -4.692  39.115  1.00  0.69           N  
ATOM   3614  CA  GLU A 233     -42.667  -5.572  37.966  1.00  0.69           C  
ATOM   3615  C   GLU A 233     -42.823  -4.742  36.701  1.00  0.69           C  
ATOM   3616  O   GLU A 233     -43.680  -3.861  36.632  1.00  0.69           O  
ATOM   3617  CB  GLU A 233     -43.760  -6.639  38.060  1.00  0.69           C  
ATOM   3618  CG  GLU A 233     -43.775  -7.671  36.916  1.00  0.69           C  
ATOM   3619  CD  GLU A 233     -42.612  -8.681  36.921  1.00  0.69           C  
ATOM   3620  OE1 GLU A 233     -41.905  -8.756  37.896  1.00  0.69           O  
ATOM   3621  OE2 GLU A 233     -42.451  -9.383  35.929  1.00  0.69           O  
ATOM   3622  H   GLU A 233     -43.548  -4.593  39.668  1.00  0.69           H  
ATOM   3623  HA  GLU A 233     -41.697  -6.069  37.929  1.00  0.69           H  
ATOM   3624 1HB  GLU A 233     -43.657  -7.180  39.000  1.00  0.69           H  
ATOM   3625 2HB  GLU A 233     -44.731  -6.148  38.078  1.00  0.69           H  
ATOM   3626 1HG  GLU A 233     -44.715  -8.220  36.957  1.00  0.69           H  
ATOM   3627 2HG  GLU A 233     -43.759  -7.125  35.983  1.00  0.69           H  
ATOM   3628  N   VAL A 234     -41.972  -5.010  35.724  1.00  0.69           N  
ATOM   3629  CA  VAL A 234     -42.029  -4.332  34.441  1.00  0.69           C  
ATOM   3630  C   VAL A 234     -42.301  -5.331  33.322  1.00  0.69           C  
ATOM   3631  O   VAL A 234     -41.571  -6.312  33.156  1.00  0.69           O  
ATOM   3632  CB  VAL A 234     -40.716  -3.557  34.175  1.00  0.69           C  
ATOM   3633  CG1 VAL A 234     -40.785  -2.951  32.835  1.00  0.69           C  
ATOM   3634  CG2 VAL A 234     -40.506  -2.457  35.259  1.00  0.69           C  
ATOM   3635  H   VAL A 234     -41.278  -5.728  35.881  1.00  0.69           H  
ATOM   3636  HA  VAL A 234     -42.848  -3.613  34.459  1.00  0.69           H  
ATOM   3637  HB  VAL A 234     -39.870  -4.244  34.192  1.00  0.69           H  
ATOM   3638 1HG1 VAL A 234     -39.873  -2.404  32.638  1.00  0.69           H  
ATOM   3639 2HG1 VAL A 234     -40.905  -3.727  32.092  1.00  0.69           H  
ATOM   3640 3HG1 VAL A 234     -41.633  -2.297  32.803  1.00  0.69           H  
ATOM   3641 1HG2 VAL A 234     -39.580  -1.917  35.056  1.00  0.69           H  
ATOM   3642 2HG2 VAL A 234     -41.341  -1.759  35.240  1.00  0.69           H  
ATOM   3643 3HG2 VAL A 234     -40.443  -2.915  36.252  1.00  0.69           H  
ATOM   3644  N   HIS A 235     -43.369  -5.081  32.567  1.00  0.69           N  
ATOM   3645  CA  HIS A 235     -43.772  -5.950  31.471  1.00  0.69           C  
ATOM   3646  C   HIS A 235     -43.303  -5.450  30.117  1.00  0.69           C  
ATOM   3647  O   HIS A 235     -43.372  -6.162  29.123  1.00  0.69           O  
ATOM   3648  CB  HIS A 235     -45.280  -6.123  31.430  1.00  0.69           C  
ATOM   3649  CG  HIS A 235     -45.871  -6.897  32.547  1.00  0.69           C  
ATOM   3650  ND1 HIS A 235     -47.225  -7.022  32.706  1.00  0.69           N  
ATOM   3651  CD2 HIS A 235     -45.310  -7.621  33.537  1.00  0.69           C  
ATOM   3652  CE1 HIS A 235     -47.483  -7.787  33.730  1.00  0.69           C  
ATOM   3653  NE2 HIS A 235     -46.338  -8.179  34.265  1.00  0.69           N  
ATOM   3654  H   HIS A 235     -43.912  -4.243  32.744  1.00  0.69           H  
ATOM   3655  HA  HIS A 235     -43.334  -6.934  31.620  1.00  0.69           H  
ATOM   3656 1HB  HIS A 235     -45.758  -5.142  31.410  1.00  0.69           H  
ATOM   3657 2HB  HIS A 235     -45.546  -6.625  30.509  1.00  0.69           H  
ATOM   3658  HD1 HIS A 235     -47.950  -6.630  32.102  1.00  0.69           H  
ATOM   3659  HD2 HIS A 235     -44.273  -7.827  33.804  1.00  0.69           H  
ATOM   3660  HE1 HIS A 235     -48.519  -7.996  34.000  1.00  0.69           H  
ATOM   3661  N   GLY A 236     -42.767  -4.254  30.067  1.00  0.70           N  
ATOM   3662  CA  GLY A 236     -42.247  -3.793  28.793  1.00  0.70           C  
ATOM   3663  C   GLY A 236     -41.586  -2.444  28.878  1.00  0.70           C  
ATOM   3664  O   GLY A 236     -41.914  -1.614  29.720  1.00  0.70           O  
ATOM   3665  H   GLY A 236     -42.790  -3.667  30.895  1.00  0.70           H  
ATOM   3666 1HA  GLY A 236     -41.541  -4.524  28.404  1.00  0.70           H  
ATOM   3667 2HA  GLY A 236     -43.061  -3.747  28.078  1.00  0.70           H  
ATOM   3668  N   LEU A 237     -40.641  -2.225  27.987  1.00  0.74           N  
ATOM   3669  CA  LEU A 237     -39.912  -0.973  27.906  1.00  0.74           C  
ATOM   3670  C   LEU A 237     -39.749  -0.586  26.442  1.00  0.74           C  
ATOM   3671  O   LEU A 237     -39.431  -1.441  25.613  1.00  0.74           O  
ATOM   3672  CB  LEU A 237     -38.547  -1.166  28.582  1.00  0.74           C  
ATOM   3673  CG  LEU A 237     -38.540  -1.376  30.112  1.00  0.74           C  
ATOM   3674  CD1 LEU A 237     -37.211  -1.871  30.553  1.00  0.74           C  
ATOM   3675  CD2 LEU A 237     -38.804  -0.081  30.810  1.00  0.74           C  
ATOM   3676  H   LEU A 237     -40.413  -2.953  27.324  1.00  0.74           H  
ATOM   3677  HA  LEU A 237     -40.471  -0.195  28.416  1.00  0.74           H  
ATOM   3678 1HB  LEU A 237     -38.085  -2.053  28.146  1.00  0.74           H  
ATOM   3679 2HB  LEU A 237     -37.924  -0.331  28.354  1.00  0.74           H  
ATOM   3680  HG  LEU A 237     -39.291  -2.088  30.370  1.00  0.74           H  
ATOM   3681 1HD1 LEU A 237     -37.236  -2.010  31.625  1.00  0.74           H  
ATOM   3682 2HD1 LEU A 237     -36.979  -2.817  30.063  1.00  0.74           H  
ATOM   3683 3HD1 LEU A 237     -36.453  -1.138  30.294  1.00  0.74           H  
ATOM   3684 1HD2 LEU A 237     -38.815  -0.236  31.889  1.00  0.74           H  
ATOM   3685 2HD2 LEU A 237     -38.029   0.613  30.571  1.00  0.74           H  
ATOM   3686 3HD2 LEU A 237     -39.753   0.309  30.477  1.00  0.74           H  
ATOM   3687  N   ALA A 238     -39.896   0.698  26.129  1.00  0.80           N  
ATOM   3688  CA  ALA A 238     -39.696   1.150  24.757  1.00  0.80           C  
ATOM   3689  C   ALA A 238     -39.080   2.534  24.683  1.00  0.80           C  
ATOM   3690  O   ALA A 238     -39.498   3.472  25.361  1.00  0.80           O  
ATOM   3691  CB  ALA A 238     -41.031   1.177  24.007  1.00  0.80           C  
ATOM   3692  H   ALA A 238     -40.189   1.352  26.852  1.00  0.80           H  
ATOM   3693  HA  ALA A 238     -39.014   0.454  24.267  1.00  0.80           H  
ATOM   3694 1HB  ALA A 238     -40.858   1.498  22.978  1.00  0.80           H  
ATOM   3695 2HB  ALA A 238     -41.475   0.204  23.998  1.00  0.80           H  
ATOM   3696 3HB  ALA A 238     -41.706   1.880  24.495  1.00  0.80           H  
ATOM   3697  N   HIS A 239     -38.129   2.669  23.774  1.00  0.87           N  
ATOM   3698  CA  HIS A 239     -37.452   3.930  23.517  1.00  0.87           C  
ATOM   3699  C   HIS A 239     -38.180   4.566  22.341  1.00  0.87           C  
ATOM   3700  O   HIS A 239     -38.236   4.006  21.234  1.00  0.87           O  
ATOM   3701  CB  HIS A 239     -35.969   3.644  23.263  1.00  0.87           C  
ATOM   3702  CG  HIS A 239     -35.025   4.796  23.167  1.00  0.87           C  
ATOM   3703  ND1 HIS A 239     -33.781   4.659  22.586  1.00  0.87           N  
ATOM   3704  CD2 HIS A 239     -35.098   6.077  23.605  1.00  0.87           C  
ATOM   3705  CE1 HIS A 239     -33.128   5.802  22.660  1.00  0.87           C  
ATOM   3706  NE2 HIS A 239     -33.903   6.690  23.272  1.00  0.87           N  
ATOM   3707  H   HIS A 239     -37.838   1.851  23.255  1.00  0.87           H  
ATOM   3708  HA  HIS A 239     -37.539   4.598  24.372  1.00  0.87           H  
ATOM   3709 1HB  HIS A 239     -35.602   3.064  24.070  1.00  0.87           H  
ATOM   3710 2HB  HIS A 239     -35.858   3.044  22.359  1.00  0.87           H  
ATOM   3711  HD1 HIS A 239     -33.399   3.779  22.196  1.00  0.87           H  
ATOM   3712  HD2 HIS A 239     -35.867   6.634  24.128  1.00  0.87           H  
ATOM   3713  HE1 HIS A 239     -32.127   5.875  22.245  1.00  0.87           H  
ATOM   3714  N   ILE A 240     -38.806   5.709  22.579  1.00  0.95           N  
ATOM   3715  CA  ILE A 240     -39.692   6.261  21.565  1.00  0.95           C  
ATOM   3716  C   ILE A 240     -38.902   7.042  20.529  1.00  0.95           C  
ATOM   3717  O   ILE A 240     -38.764   8.260  20.608  1.00  0.95           O  
ATOM   3718  CB  ILE A 240     -40.730   7.154  22.280  1.00  0.95           C  
ATOM   3719  CG1 ILE A 240     -41.410   6.341  23.405  1.00  0.95           C  
ATOM   3720  CG2 ILE A 240     -41.755   7.716  21.351  1.00  0.95           C  
ATOM   3721  CD1 ILE A 240     -42.109   5.059  22.929  1.00  0.95           C  
ATOM   3722  H   ILE A 240     -38.676   6.199  23.468  1.00  0.95           H  
ATOM   3723  HA  ILE A 240     -40.212   5.445  21.063  1.00  0.95           H  
ATOM   3724  HB  ILE A 240     -40.198   7.983  22.753  1.00  0.95           H  
ATOM   3725 1HG1 ILE A 240     -40.658   6.063  24.132  1.00  0.95           H  
ATOM   3726 2HG1 ILE A 240     -42.137   6.980  23.895  1.00  0.95           H  
ATOM   3727 1HG2 ILE A 240     -42.443   8.349  21.911  1.00  0.95           H  
ATOM   3728 2HG2 ILE A 240     -41.264   8.303  20.576  1.00  0.95           H  
ATOM   3729 3HG2 ILE A 240     -42.294   6.902  20.911  1.00  0.95           H  
ATOM   3730 1HD1 ILE A 240     -42.553   4.544  23.777  1.00  0.95           H  
ATOM   3731 2HD1 ILE A 240     -42.890   5.306  22.208  1.00  0.95           H  
ATOM   3732 3HD1 ILE A 240     -41.377   4.404  22.458  1.00  0.95           H  
ATOM   3733  N   THR A 241     -38.370   6.297  19.552  1.00  1.03           N  
ATOM   3734  CA  THR A 241     -37.465   6.876  18.566  1.00  1.03           C  
ATOM   3735  C   THR A 241     -37.893   6.640  17.099  1.00  1.03           C  
ATOM   3736  O   THR A 241     -38.699   7.385  16.556  1.00  1.03           O  
ATOM   3737  CB  THR A 241     -36.040   6.316  18.768  1.00  1.03           C  
ATOM   3738  OG1 THR A 241     -36.053   4.895  18.653  1.00  1.03           O  
ATOM   3739  CG2 THR A 241     -35.600   6.636  20.127  1.00  1.03           C  
ATOM   3740  H   THR A 241     -38.540   5.296  19.600  1.00  1.03           H  
ATOM   3741  HA  THR A 241     -37.430   7.955  18.726  1.00  1.03           H  
ATOM   3742  HB  THR A 241     -35.364   6.753  18.034  1.00  1.03           H  
ATOM   3743  HG1 THR A 241     -36.481   4.512  19.440  1.00  1.03           H  
ATOM   3744 1HG2 THR A 241     -34.604   6.248  20.272  1.00  1.03           H  
ATOM   3745 2HG2 THR A 241     -35.609   7.697  20.265  1.00  1.03           H  
ATOM   3746 3HG2 THR A 241     -36.266   6.186  20.840  1.00  1.03           H  
ATOM   3747  N   GLY A 242     -37.369   5.568  16.474  1.00  1.09           N  
ATOM   3748  CA  GLY A 242     -37.507   5.297  15.029  1.00  1.09           C  
ATOM   3749  C   GLY A 242     -38.930   5.214  14.475  1.00  1.09           C  
ATOM   3750  O   GLY A 242     -39.172   5.564  13.321  1.00  1.09           O  
ATOM   3751  H   GLY A 242     -36.785   4.961  17.031  1.00  1.09           H  
ATOM   3752 1HA  GLY A 242     -36.964   6.065  14.481  1.00  1.09           H  
ATOM   3753 2HA  GLY A 242     -36.995   4.362  14.807  1.00  1.09           H  
ATOM   3754  N   GLY A 243     -39.855   4.698  15.268  1.00  1.12           N  
ATOM   3755  CA  GLY A 243     -41.249   4.588  14.868  1.00  1.12           C  
ATOM   3756  C   GLY A 243     -42.084   5.499  15.742  1.00  1.12           C  
ATOM   3757  O   GLY A 243     -43.314   5.393  15.778  1.00  1.12           O  
ATOM   3758  H   GLY A 243     -39.596   4.396  16.193  1.00  1.12           H  
ATOM   3759 1HA  GLY A 243     -41.366   4.870  13.821  1.00  1.12           H  
ATOM   3760 2HA  GLY A 243     -41.585   3.558  14.978  1.00  1.12           H  
ATOM   3761  N   GLY A 244     -41.417   6.342  16.519  1.00  1.11           N  
ATOM   3762  CA  GLY A 244     -42.127   7.179  17.449  1.00  1.11           C  
ATOM   3763  C   GLY A 244     -42.944   6.277  18.366  1.00  1.11           C  
ATOM   3764  O   GLY A 244     -42.443   5.276  18.895  1.00  1.11           O  
ATOM   3765  H   GLY A 244     -40.413   6.465  16.424  1.00  1.11           H  
ATOM   3766 1HA  GLY A 244     -41.415   7.770  18.028  1.00  1.11           H  
ATOM   3767 2HA  GLY A 244     -42.759   7.869  16.908  1.00  1.11           H  
ATOM   3768  N   LEU A 245     -44.234   6.563  18.480  1.00  1.10           N  
ATOM   3769  CA  LEU A 245     -45.101   5.772  19.362  1.00  1.10           C  
ATOM   3770  C   LEU A 245     -45.387   4.372  18.877  1.00  1.10           C  
ATOM   3771  O   LEU A 245     -45.852   3.526  19.643  1.00  1.10           O  
ATOM   3772  CB  LEU A 245     -46.461   6.425  19.555  1.00  1.10           C  
ATOM   3773  CG  LEU A 245     -46.451   7.675  20.276  1.00  1.10           C  
ATOM   3774  CD1 LEU A 245     -47.863   8.206  20.372  1.00  1.10           C  
ATOM   3775  CD2 LEU A 245     -45.883   7.403  21.563  1.00  1.10           C  
ATOM   3776  H   LEU A 245     -44.585   7.374  17.963  1.00  1.10           H  
ATOM   3777  HA  LEU A 245     -44.609   5.694  20.329  1.00  1.10           H  
ATOM   3778 1HB  LEU A 245     -46.894   6.610  18.572  1.00  1.10           H  
ATOM   3779 2HB  LEU A 245     -47.110   5.730  20.093  1.00  1.10           H  
ATOM   3780  HG  LEU A 245     -45.841   8.413  19.752  1.00  1.10           H  
ATOM   3781 1HD1 LEU A 245     -47.866   9.128  20.927  1.00  1.10           H  
ATOM   3782 2HD1 LEU A 245     -48.256   8.378  19.372  1.00  1.10           H  
ATOM   3783 3HD1 LEU A 245     -48.484   7.484  20.880  1.00  1.10           H  
ATOM   3784 1HD2 LEU A 245     -45.851   8.294  22.144  1.00  1.10           H  
ATOM   3785 2HD2 LEU A 245     -46.514   6.656  22.042  1.00  1.10           H  
ATOM   3786 3HD2 LEU A 245     -44.875   7.015  21.450  1.00  1.10           H  
ATOM   3787  N   LEU A 246     -45.108   4.105  17.614  1.00  1.09           N  
ATOM   3788  CA  LEU A 246     -45.458   2.835  17.028  1.00  1.09           C  
ATOM   3789  C   LEU A 246     -44.549   1.749  17.561  1.00  1.09           C  
ATOM   3790  O   LEU A 246     -44.864   0.563  17.471  1.00  1.09           O  
ATOM   3791  CB  LEU A 246     -45.341   2.931  15.518  1.00  1.09           C  
ATOM   3792  CG  LEU A 246     -46.264   3.972  14.886  1.00  1.09           C  
ATOM   3793  CD1 LEU A 246     -45.999   4.003  13.399  1.00  1.09           C  
ATOM   3794  CD2 LEU A 246     -47.728   3.677  15.225  1.00  1.09           C  
ATOM   3795  H   LEU A 246     -44.646   4.803  17.029  1.00  1.09           H  
ATOM   3796  HA  LEU A 246     -46.483   2.596  17.288  1.00  1.09           H  
ATOM   3797 1HB  LEU A 246     -44.315   3.179  15.259  1.00  1.09           H  
ATOM   3798 2HB  LEU A 246     -45.578   1.963  15.087  1.00  1.09           H  
ATOM   3799  HG  LEU A 246     -46.005   4.957  15.287  1.00  1.09           H  
ATOM   3800 1HD1 LEU A 246     -46.610   4.744  12.940  1.00  1.09           H  
ATOM   3801 2HD1 LEU A 246     -44.946   4.241  13.230  1.00  1.09           H  
ATOM   3802 3HD1 LEU A 246     -46.228   3.032  12.968  1.00  1.09           H  
ATOM   3803 1HD2 LEU A 246     -48.358   4.439  14.795  1.00  1.09           H  
ATOM   3804 2HD2 LEU A 246     -48.019   2.728  14.828  1.00  1.09           H  
ATOM   3805 3HD2 LEU A 246     -47.865   3.677  16.305  1.00  1.09           H  
ATOM   3806  N   ASN A 247     -43.435   2.143  18.193  1.00  1.09           N  
ATOM   3807  CA  ASN A 247     -42.534   1.161  18.765  1.00  1.09           C  
ATOM   3808  C   ASN A 247     -43.228   0.346  19.849  1.00  1.09           C  
ATOM   3809  O   ASN A 247     -42.861  -0.799  20.091  1.00  1.09           O  
ATOM   3810  CB  ASN A 247     -41.266   1.790  19.304  1.00  1.09           C  
ATOM   3811  CG  ASN A 247     -40.289   2.180  18.215  1.00  1.09           C  
ATOM   3812  OD1 ASN A 247     -40.419   1.790  17.045  1.00  1.09           O  
ATOM   3813  ND2 ASN A 247     -39.272   2.903  18.588  1.00  1.09           N  
ATOM   3814  H   ASN A 247     -43.212   3.138  18.283  1.00  1.09           H  
ATOM   3815  HA  ASN A 247     -42.247   0.465  17.977  1.00  1.09           H  
ATOM   3816 1HB  ASN A 247     -41.521   2.687  19.879  1.00  1.09           H  
ATOM   3817 2HB  ASN A 247     -40.776   1.094  19.983  1.00  1.09           H  
ATOM   3818 1HD2 ASN A 247     -38.568   3.139  17.926  1.00  1.09           H  
ATOM   3819 2HD2 ASN A 247     -39.178   3.177  19.557  1.00  1.09           H  
ATOM   3820  N   LEU A 248     -44.275   0.887  20.477  1.00  1.10           N  
ATOM   3821  CA  LEU A 248     -44.965   0.130  21.508  1.00  1.10           C  
ATOM   3822  C   LEU A 248     -45.587  -1.140  20.934  1.00  1.10           C  
ATOM   3823  O   LEU A 248     -45.702  -2.151  21.624  1.00  1.10           O  
ATOM   3824  CB  LEU A 248     -46.088   0.945  22.139  1.00  1.10           C  
ATOM   3825  CG  LEU A 248     -45.761   2.104  23.011  1.00  1.10           C  
ATOM   3826  CD1 LEU A 248     -47.078   2.807  23.319  1.00  1.10           C  
ATOM   3827  CD2 LEU A 248     -45.103   1.590  24.291  1.00  1.10           C  
ATOM   3828  H   LEU A 248     -44.611   1.821  20.230  1.00  1.10           H  
ATOM   3829  HA  LEU A 248     -44.246  -0.149  22.278  1.00  1.10           H  
ATOM   3830 1HB  LEU A 248     -46.718   1.310  21.358  1.00  1.10           H  
ATOM   3831 2HB  LEU A 248     -46.649   0.295  22.749  1.00  1.10           H  
ATOM   3832  HG  LEU A 248     -45.098   2.806  22.494  1.00  1.10           H  
ATOM   3833 1HD1 LEU A 248     -46.917   3.650  23.950  1.00  1.10           H  
ATOM   3834 2HD1 LEU A 248     -47.522   3.137  22.385  1.00  1.10           H  
ATOM   3835 3HD1 LEU A 248     -47.752   2.113  23.816  1.00  1.10           H  
ATOM   3836 1HD2 LEU A 248     -44.885   2.414  24.951  1.00  1.10           H  
ATOM   3837 2HD2 LEU A 248     -45.785   0.899  24.788  1.00  1.10           H  
ATOM   3838 3HD2 LEU A 248     -44.180   1.071  24.042  1.00  1.10           H  
ATOM   3839  N   LYS A 249     -45.970  -1.123  19.650  1.00  1.13           N  
ATOM   3840  CA  LYS A 249     -46.609  -2.284  19.041  1.00  1.13           C  
ATOM   3841  C   LYS A 249     -45.650  -3.471  19.028  1.00  1.13           C  
ATOM   3842  O   LYS A 249     -46.075  -4.625  19.040  1.00  1.13           O  
ATOM   3843  CB  LYS A 249     -47.107  -1.979  17.617  1.00  1.13           C  
ATOM   3844  CG  LYS A 249     -48.268  -0.988  17.575  1.00  1.13           C  
ATOM   3845  CD  LYS A 249     -48.985  -0.919  16.216  1.00  1.13           C  
ATOM   3846  CE  LYS A 249     -48.163  -0.232  15.154  1.00  1.13           C  
ATOM   3847  NZ  LYS A 249     -48.994   0.084  13.904  1.00  1.13           N  
ATOM   3848  H   LYS A 249     -45.789  -0.307  19.069  1.00  1.13           H  
ATOM   3849  HA  LYS A 249     -47.472  -2.564  19.644  1.00  1.13           H  
ATOM   3850 1HB  LYS A 249     -46.287  -1.564  17.028  1.00  1.13           H  
ATOM   3851 2HB  LYS A 249     -47.427  -2.901  17.132  1.00  1.13           H  
ATOM   3852 1HG  LYS A 249     -48.990  -1.217  18.361  1.00  1.13           H  
ATOM   3853 2HG  LYS A 249     -47.851  -0.007  17.756  1.00  1.13           H  
ATOM   3854 1HD  LYS A 249     -49.203  -1.927  15.873  1.00  1.13           H  
ATOM   3855 2HD  LYS A 249     -49.928  -0.375  16.325  1.00  1.13           H  
ATOM   3856 1HE  LYS A 249     -47.758   0.675  15.570  1.00  1.13           H  
ATOM   3857 2HE  LYS A 249     -47.339  -0.883  14.871  1.00  1.13           H  
ATOM   3858 1HZ  LYS A 249     -48.421   0.537  13.214  1.00  1.13           H  
ATOM   3859 2HZ  LYS A 249     -49.367  -0.769  13.517  1.00  1.13           H  
ATOM   3860 3HZ  LYS A 249     -49.797   0.725  14.144  1.00  1.13           H  
ATOM   3861  N   ARG A 250     -44.340  -3.191  19.021  1.00  1.14           N  
ATOM   3862  CA  ARG A 250     -43.307  -4.215  18.962  1.00  1.14           C  
ATOM   3863  C   ARG A 250     -43.274  -5.027  20.246  1.00  1.14           C  
ATOM   3864  O   ARG A 250     -42.686  -6.109  20.298  1.00  1.14           O  
ATOM   3865  CB  ARG A 250     -41.939  -3.591  18.757  1.00  1.14           C  
ATOM   3866  CG  ARG A 250     -41.731  -2.920  17.412  1.00  1.14           C  
ATOM   3867  CD  ARG A 250     -40.384  -2.295  17.318  1.00  1.14           C  
ATOM   3868  NE  ARG A 250     -40.166  -1.659  16.030  1.00  1.14           N  
ATOM   3869  CZ  ARG A 250     -39.035  -1.017  15.675  1.00  1.14           C  
ATOM   3870  NH1 ARG A 250     -38.027  -0.942  16.517  1.00  1.14           N  
ATOM   3871  NH2 ARG A 250     -38.938  -0.467  14.478  1.00  1.14           N  
ATOM   3872  H   ARG A 250     -44.029  -2.224  19.089  1.00  1.14           H  
ATOM   3873  HA  ARG A 250     -43.525  -4.882  18.130  1.00  1.14           H  
ATOM   3874 1HB  ARG A 250     -41.746  -2.867  19.537  1.00  1.14           H  
ATOM   3875 2HB  ARG A 250     -41.180  -4.366  18.851  1.00  1.14           H  
ATOM   3876 1HG  ARG A 250     -41.838  -3.651  16.613  1.00  1.14           H  
ATOM   3877 2HG  ARG A 250     -42.482  -2.132  17.292  1.00  1.14           H  
ATOM   3878 1HD  ARG A 250     -40.298  -1.528  18.093  1.00  1.14           H  
ATOM   3879 2HD  ARG A 250     -39.615  -3.050  17.464  1.00  1.14           H  
ATOM   3880  HE  ARG A 250     -40.920  -1.692  15.358  1.00  1.14           H  
ATOM   3881 1HH1 ARG A 250     -38.101  -1.365  17.431  1.00  1.14           H  
ATOM   3882 2HH1 ARG A 250     -37.180  -0.465  16.250  1.00  1.14           H  
ATOM   3883 1HH2 ARG A 250     -39.713  -0.524  13.831  1.00  1.14           H  
ATOM   3884 2HH2 ARG A 250     -38.092   0.011  14.210  1.00  1.14           H  
ATOM   3885  N   LEU A 251     -43.855  -4.473  21.303  1.00  1.14           N  
ATOM   3886  CA  LEU A 251     -43.870  -5.121  22.585  1.00  1.14           C  
ATOM   3887  C   LEU A 251     -45.102  -5.967  22.827  1.00  1.14           C  
ATOM   3888  O   LEU A 251     -45.239  -6.517  23.909  1.00  1.14           O  
ATOM   3889  CB  LEU A 251     -43.825  -4.091  23.708  1.00  1.14           C  
ATOM   3890  CG  LEU A 251     -42.619  -3.227  23.811  1.00  1.14           C  
ATOM   3891  CD1 LEU A 251     -42.851  -2.254  24.913  1.00  1.14           C  
ATOM   3892  CD2 LEU A 251     -41.414  -4.091  24.116  1.00  1.14           C  
ATOM   3893  H   LEU A 251     -44.346  -3.585  21.219  1.00  1.14           H  
ATOM   3894  HA  LEU A 251     -42.992  -5.761  22.650  1.00  1.14           H  
ATOM   3895 1HB  LEU A 251     -44.701  -3.445  23.628  1.00  1.14           H  
ATOM   3896 2HB  LEU A 251     -43.871  -4.631  24.633  1.00  1.14           H  
ATOM   3897  HG  LEU A 251     -42.463  -2.673  22.877  1.00  1.14           H  
ATOM   3898 1HD1 LEU A 251     -41.995  -1.629  25.028  1.00  1.14           H  
ATOM   3899 2HD1 LEU A 251     -43.728  -1.646  24.683  1.00  1.14           H  
ATOM   3900 3HD1 LEU A 251     -43.011  -2.808  25.822  1.00  1.14           H  
ATOM   3901 1HD2 LEU A 251     -40.527  -3.455  24.213  1.00  1.14           H  
ATOM   3902 2HD2 LEU A 251     -41.578  -4.632  25.051  1.00  1.14           H  
ATOM   3903 3HD2 LEU A 251     -41.264  -4.804  23.304  1.00  1.14           H  
ATOM   3904  N   THR A 252     -46.040  -6.056  21.902  1.00  1.11           N  
ATOM   3905  CA  THR A 252     -47.205  -6.837  22.289  1.00  1.11           C  
ATOM   3906  C   THR A 252     -47.972  -7.540  21.151  1.00  1.11           C  
ATOM   3907  O   THR A 252     -47.504  -7.663  20.020  1.00  1.11           O  
ATOM   3908  CB  THR A 252     -48.129  -5.940  23.147  1.00  1.11           C  
ATOM   3909  OG1 THR A 252     -49.169  -6.722  23.717  1.00  1.11           O  
ATOM   3910  CG2 THR A 252     -48.682  -4.860  22.331  1.00  1.11           C  
ATOM   3911  H   THR A 252     -45.961  -5.612  20.982  1.00  1.11           H  
ATOM   3912  HA  THR A 252     -46.860  -7.636  22.948  1.00  1.11           H  
ATOM   3913  HB  THR A 252     -47.563  -5.491  23.960  1.00  1.11           H  
ATOM   3914  HG1 THR A 252     -48.788  -7.286  24.425  1.00  1.11           H  
ATOM   3915 1HG2 THR A 252     -49.334  -4.239  22.938  1.00  1.11           H  
ATOM   3916 2HG2 THR A 252     -47.862  -4.264  21.928  1.00  1.11           H  
ATOM   3917 3HG2 THR A 252     -49.235  -5.279  21.519  1.00  1.11           H  
ATOM   3918  N   LYS A 253     -49.134  -8.079  21.531  1.00  1.06           N  
ATOM   3919  CA  LYS A 253     -50.091  -8.785  20.699  1.00  1.06           C  
ATOM   3920  C   LYS A 253     -51.390  -8.010  20.803  1.00  1.06           C  
ATOM   3921  O   LYS A 253     -52.366  -8.288  20.116  1.00  1.06           O  
ATOM   3922  CB  LYS A 253     -50.283 -10.222  21.170  1.00  1.06           C  
ATOM   3923  CG  LYS A 253     -49.036 -11.093  21.055  1.00  1.06           C  
ATOM   3924  CD  LYS A 253     -49.307 -12.523  21.514  1.00  1.06           C  
ATOM   3925  CE  LYS A 253     -48.059 -13.390  21.380  1.00  1.06           C  
ATOM   3926  NZ  LYS A 253     -48.293 -14.784  21.851  1.00  1.06           N  
ATOM   3927  H   LYS A 253     -49.405  -7.906  22.477  1.00  1.06           H  
ATOM   3928  HA  LYS A 253     -49.758  -8.772  19.662  1.00  1.06           H  
ATOM   3929 1HB  LYS A 253     -50.604 -10.222  22.214  1.00  1.06           H  
ATOM   3930 2HB  LYS A 253     -51.075 -10.691  20.587  1.00  1.06           H  
ATOM   3931 1HG  LYS A 253     -48.703 -11.110  20.016  1.00  1.06           H  
ATOM   3932 2HG  LYS A 253     -48.239 -10.669  21.665  1.00  1.06           H  
ATOM   3933 1HD  LYS A 253     -49.628 -12.516  22.556  1.00  1.06           H  
ATOM   3934 2HD  LYS A 253     -50.105 -12.955  20.909  1.00  1.06           H  
ATOM   3935 1HE  LYS A 253     -47.757 -13.415  20.334  1.00  1.06           H  
ATOM   3936 2HE  LYS A 253     -47.255 -12.948  21.968  1.00  1.06           H  
ATOM   3937 1HZ  LYS A 253     -47.444 -15.321  21.744  1.00  1.06           H  
ATOM   3938 2HZ  LYS A 253     -48.563 -14.771  22.824  1.00  1.06           H  
ATOM   3939 3HZ  LYS A 253     -49.029 -15.206  21.304  1.00  1.06           H  
ATOM   3940  N   TYR A 254     -51.363  -7.040  21.709  1.00  0.99           N  
ATOM   3941  CA  TYR A 254     -52.468  -6.159  22.069  1.00  0.99           C  
ATOM   3942  C   TYR A 254     -52.221  -4.742  21.522  1.00  0.99           C  
ATOM   3943  O   TYR A 254     -51.331  -4.540  20.694  1.00  0.99           O  
ATOM   3944  CB  TYR A 254     -52.647  -6.179  23.583  1.00  0.99           C  
ATOM   3945  CG  TYR A 254     -53.043  -7.536  24.082  1.00  0.99           C  
ATOM   3946  CD1 TYR A 254     -52.073  -8.425  24.522  1.00  0.99           C  
ATOM   3947  CD2 TYR A 254     -54.373  -7.909  24.060  1.00  0.99           C  
ATOM   3948  CE1 TYR A 254     -52.429  -9.687  24.939  1.00  0.99           C  
ATOM   3949  CE2 TYR A 254     -54.741  -9.175  24.476  1.00  0.99           C  
ATOM   3950  CZ  TYR A 254     -53.770 -10.069  24.913  1.00  0.99           C  
ATOM   3951  OH  TYR A 254     -54.126 -11.334  25.327  1.00  0.99           O  
ATOM   3952  H   TYR A 254     -50.501  -6.925  22.239  1.00  0.99           H  
ATOM   3953  HA  TYR A 254     -53.382  -6.539  21.614  1.00  0.99           H  
ATOM   3954 1HB  TYR A 254     -51.707  -5.905  24.056  1.00  0.99           H  
ATOM   3955 2HB  TYR A 254     -53.397  -5.465  23.888  1.00  0.99           H  
ATOM   3956  HD1 TYR A 254     -51.029  -8.132  24.538  1.00  0.99           H  
ATOM   3957  HD2 TYR A 254     -55.125  -7.203  23.708  1.00  0.99           H  
ATOM   3958  HE1 TYR A 254     -51.661 -10.381  25.285  1.00  0.99           H  
ATOM   3959  HE2 TYR A 254     -55.789  -9.471  24.458  1.00  0.99           H  
ATOM   3960  HH  TYR A 254     -55.073 -11.448  25.229  1.00  0.99           H  
ATOM   3961  N   GLY A 255     -53.137  -3.819  21.773  1.00  0.92           N  
ATOM   3962  CA  GLY A 255     -53.000  -2.449  21.300  1.00  0.92           C  
ATOM   3963  C   GLY A 255     -52.810  -1.532  22.483  1.00  0.92           C  
ATOM   3964  O   GLY A 255     -52.667  -1.998  23.609  1.00  0.92           O  
ATOM   3965  H   GLY A 255     -53.921  -4.037  22.370  1.00  0.92           H  
ATOM   3966 1HA  GLY A 255     -52.159  -2.356  20.618  1.00  0.92           H  
ATOM   3967 2HA  GLY A 255     -53.903  -2.164  20.757  1.00  0.92           H  
ATOM   3968  N   PHE A 256     -52.804  -0.227  22.245  1.00  0.87           N  
ATOM   3969  CA  PHE A 256     -52.637   0.715  23.349  1.00  0.87           C  
ATOM   3970  C   PHE A 256     -53.579   1.912  23.201  1.00  0.87           C  
ATOM   3971  O   PHE A 256     -53.782   2.402  22.086  1.00  0.87           O  
ATOM   3972  CB  PHE A 256     -51.188   1.221  23.405  1.00  0.87           C  
ATOM   3973  CG  PHE A 256     -50.126   0.151  23.571  1.00  0.87           C  
ATOM   3974  CD1 PHE A 256     -49.597  -0.508  22.479  1.00  0.87           C  
ATOM   3975  CD2 PHE A 256     -49.646  -0.170  24.801  1.00  0.87           C  
ATOM   3976  CE1 PHE A 256     -48.636  -1.453  22.637  1.00  0.87           C  
ATOM   3977  CE2 PHE A 256     -48.649  -1.119  24.967  1.00  0.87           C  
ATOM   3978  CZ  PHE A 256     -48.148  -1.760  23.889  1.00  0.87           C  
ATOM   3979  H   PHE A 256     -52.932   0.101  21.298  1.00  0.87           H  
ATOM   3980  HA  PHE A 256     -52.875   0.211  24.282  1.00  0.87           H  
ATOM   3981 1HB  PHE A 256     -50.966   1.781  22.520  1.00  0.87           H  
ATOM   3982 2HB  PHE A 256     -51.095   1.911  24.247  1.00  0.87           H  
ATOM   3983  HD1 PHE A 256     -49.954  -0.281  21.488  1.00  0.87           H  
ATOM   3984  HD2 PHE A 256     -50.068   0.332  25.648  1.00  0.87           H  
ATOM   3985  HE1 PHE A 256     -48.242  -1.957  21.768  1.00  0.87           H  
ATOM   3986  HE2 PHE A 256     -48.276  -1.355  25.958  1.00  0.87           H  
ATOM   3987  HZ  PHE A 256     -47.365  -2.512  24.004  1.00  0.87           H  
ATOM   3988  N   GLU A 257     -54.109   2.392  24.323  1.00  0.83           N  
ATOM   3989  CA  GLU A 257     -54.917   3.611  24.365  1.00  0.83           C  
ATOM   3990  C   GLU A 257     -54.176   4.644  25.200  1.00  0.83           C  
ATOM   3991  O   GLU A 257     -54.065   4.479  26.414  1.00  0.83           O  
ATOM   3992  CB  GLU A 257     -56.297   3.319  24.962  1.00  0.83           C  
ATOM   3993  CG  GLU A 257     -57.245   4.491  24.989  1.00  0.83           C  
ATOM   3994  CD  GLU A 257     -58.633   4.133  25.509  1.00  0.83           C  
ATOM   3995  OE1 GLU A 257     -58.874   2.986  25.806  1.00  0.83           O  
ATOM   3996  OE2 GLU A 257     -59.452   5.016  25.592  1.00  0.83           O  
ATOM   3997  H   GLU A 257     -53.928   1.890  25.190  1.00  0.83           H  
ATOM   3998  HA  GLU A 257     -55.031   4.006  23.355  1.00  0.83           H  
ATOM   3999 1HB  GLU A 257     -56.769   2.538  24.395  1.00  0.83           H  
ATOM   4000 2HB  GLU A 257     -56.180   2.957  25.982  1.00  0.83           H  
ATOM   4001 1HG  GLU A 257     -56.812   5.259  25.628  1.00  0.83           H  
ATOM   4002 2HG  GLU A 257     -57.327   4.904  23.981  1.00  0.83           H  
ATOM   4003  N   LEU A 258     -53.633   5.674  24.544  1.00  0.82           N  
ATOM   4004  CA  LEU A 258     -52.773   6.673  25.182  1.00  0.82           C  
ATOM   4005  C   LEU A 258     -53.349   8.097  25.271  1.00  0.82           C  
ATOM   4006  O   LEU A 258     -54.083   8.560  24.390  1.00  0.82           O  
ATOM   4007  CB  LEU A 258     -51.449   6.785  24.405  1.00  0.82           C  
ATOM   4008  CG  LEU A 258     -50.610   5.495  24.191  1.00  0.82           C  
ATOM   4009  CD1 LEU A 258     -49.411   5.866  23.328  1.00  0.82           C  
ATOM   4010  CD2 LEU A 258     -50.161   4.887  25.529  1.00  0.82           C  
ATOM   4011  H   LEU A 258     -53.797   5.757  23.548  1.00  0.82           H  
ATOM   4012  HA  LEU A 258     -52.563   6.336  26.189  1.00  0.82           H  
ATOM   4013 1HB  LEU A 258     -51.674   7.188  23.419  1.00  0.82           H  
ATOM   4014 2HB  LEU A 258     -50.813   7.506  24.926  1.00  0.82           H  
ATOM   4015  HG  LEU A 258     -51.211   4.763  23.644  1.00  0.82           H  
ATOM   4016 1HD1 LEU A 258     -48.820   4.993  23.127  1.00  0.82           H  
ATOM   4017 2HD1 LEU A 258     -49.770   6.281  22.390  1.00  0.82           H  
ATOM   4018 3HD1 LEU A 258     -48.803   6.603  23.846  1.00  0.82           H  
ATOM   4019 1HD2 LEU A 258     -49.571   3.989  25.338  1.00  0.82           H  
ATOM   4020 2HD2 LEU A 258     -49.554   5.606  26.067  1.00  0.82           H  
ATOM   4021 3HD2 LEU A 258     -51.031   4.626  26.126  1.00  0.82           H  
ATOM   4022  N   GLU A 259     -52.927   8.810  26.314  1.00  0.84           N  
ATOM   4023  CA  GLU A 259     -53.143  10.236  26.507  1.00  0.84           C  
ATOM   4024  C   GLU A 259     -51.764  10.902  26.548  1.00  0.84           C  
ATOM   4025  O   GLU A 259     -51.092  10.914  27.572  1.00  0.84           O  
ATOM   4026  CB  GLU A 259     -53.915  10.499  27.809  1.00  0.84           C  
ATOM   4027  CG  GLU A 259     -55.337   9.921  27.827  1.00  0.84           C  
ATOM   4028  CD  GLU A 259     -56.117  10.186  29.118  1.00  0.84           C  
ATOM   4029  OE1 GLU A 259     -55.581  10.799  30.011  1.00  0.84           O  
ATOM   4030  OE2 GLU A 259     -57.267   9.769  29.196  1.00  0.84           O  
ATOM   4031  H   GLU A 259     -52.407   8.327  27.031  1.00  0.84           H  
ATOM   4032  HA  GLU A 259     -53.704  10.641  25.666  1.00  0.84           H  
ATOM   4033 1HB  GLU A 259     -53.365  10.066  28.649  1.00  0.84           H  
ATOM   4034 2HB  GLU A 259     -53.985  11.570  27.983  1.00  0.84           H  
ATOM   4035 1HG  GLU A 259     -55.885  10.359  26.996  1.00  0.84           H  
ATOM   4036 2HG  GLU A 259     -55.272   8.846  27.663  1.00  0.84           H  
ATOM   4037  N   MET A 260     -51.326  11.436  25.423  1.00  0.89           N  
ATOM   4038  CA  MET A 260     -49.981  11.992  25.344  1.00  0.89           C  
ATOM   4039  C   MET A 260     -49.903  13.405  25.955  1.00  0.89           C  
ATOM   4040  O   MET A 260     -50.910  14.118  25.973  1.00  0.89           O  
ATOM   4041  CB  MET A 260     -49.512  11.942  23.900  1.00  0.89           C  
ATOM   4042  CG  MET A 260     -49.365  10.507  23.382  1.00  0.89           C  
ATOM   4043  SD  MET A 260     -48.120   9.577  24.258  1.00  0.89           S  
ATOM   4044  CE  MET A 260     -46.657  10.432  23.705  1.00  0.89           C  
ATOM   4045  H   MET A 260     -51.918  11.425  24.608  1.00  0.89           H  
ATOM   4046  HA  MET A 260     -49.353  11.318  25.897  1.00  0.89           H  
ATOM   4047 1HB  MET A 260     -50.226  12.447  23.263  1.00  0.89           H  
ATOM   4048 2HB  MET A 260     -48.554  12.453  23.791  1.00  0.89           H  
ATOM   4049 1HG  MET A 260     -50.301   9.986  23.526  1.00  0.89           H  
ATOM   4050 2HG  MET A 260     -49.137  10.498  22.331  1.00  0.89           H  
ATOM   4051 1HE  MET A 260     -45.788   9.974  24.142  1.00  0.89           H  
ATOM   4052 2HE  MET A 260     -46.586  10.381  22.625  1.00  0.89           H  
ATOM   4053 3HE  MET A 260     -46.705  11.470  23.993  1.00  0.89           H  
ATOM   4054  N   PRO A 261     -48.745  13.828  26.509  1.00  0.96           N  
ATOM   4055  CA  PRO A 261     -48.494  15.147  27.055  1.00  0.96           C  
ATOM   4056  C   PRO A 261     -48.719  16.244  26.007  1.00  0.96           C  
ATOM   4057  O   PRO A 261     -48.809  15.945  24.808  1.00  0.96           O  
ATOM   4058  CB  PRO A 261     -47.015  15.086  27.466  1.00  0.96           C  
ATOM   4059  CG  PRO A 261     -46.720  13.644  27.655  1.00  0.96           C  
ATOM   4060  CD  PRO A 261     -47.568  12.932  26.631  1.00  0.96           C  
ATOM   4061  HA  PRO A 261     -49.142  15.252  27.932  1.00  0.96           H  
ATOM   4062 1HB  PRO A 261     -46.394  15.556  26.684  1.00  0.96           H  
ATOM   4063 2HB  PRO A 261     -46.851  15.660  28.386  1.00  0.96           H  
ATOM   4064 1HG  PRO A 261     -45.643  13.468  27.512  1.00  0.96           H  
ATOM   4065 2HG  PRO A 261     -46.947  13.348  28.684  1.00  0.96           H  
ATOM   4066 1HD  PRO A 261     -47.031  12.865  25.686  1.00  0.96           H  
ATOM   4067 2HD  PRO A 261     -47.803  11.977  27.058  1.00  0.96           H  
ATOM   4068  N   PRO A 262     -48.890  17.506  26.431  1.00  1.05           N  
ATOM   4069  CA  PRO A 262     -48.975  18.683  25.590  1.00  1.05           C  
ATOM   4070  C   PRO A 262     -47.749  18.794  24.700  1.00  1.05           C  
ATOM   4071  O   PRO A 262     -46.632  18.491  25.132  1.00  1.05           O  
ATOM   4072  CB  PRO A 262     -49.014  19.825  26.606  1.00  1.05           C  
ATOM   4073  CG  PRO A 262     -49.592  19.208  27.853  1.00  1.05           C  
ATOM   4074  CD  PRO A 262     -49.056  17.797  27.877  1.00  1.05           C  
ATOM   4075  HA  PRO A 262     -49.904  18.657  25.001  1.00  1.05           H  
ATOM   4076 1HB  PRO A 262     -47.995  20.225  26.750  1.00  1.05           H  
ATOM   4077 2HB  PRO A 262     -49.624  20.650  26.216  1.00  1.05           H  
ATOM   4078 1HG  PRO A 262     -49.294  19.791  28.738  1.00  1.05           H  
ATOM   4079 2HG  PRO A 262     -50.692  19.240  27.810  1.00  1.05           H  
ATOM   4080 1HD  PRO A 262     -48.098  17.745  28.411  1.00  1.05           H  
ATOM   4081 2HD  PRO A 262     -49.835  17.181  28.333  1.00  1.05           H  
ATOM   4082  N   ILE A 263     -47.952  19.262  23.480  1.00  1.14           N  
ATOM   4083  CA  ILE A 263     -46.868  19.464  22.526  1.00  1.14           C  
ATOM   4084  C   ILE A 263     -46.478  20.946  22.549  1.00  1.14           C  
ATOM   4085  O   ILE A 263     -47.338  21.819  22.440  1.00  1.14           O  
ATOM   4086  CB  ILE A 263     -47.282  18.965  21.127  1.00  1.14           C  
ATOM   4087  CG1 ILE A 263     -47.579  17.439  21.196  1.00  1.14           C  
ATOM   4088  CG2 ILE A 263     -46.172  19.230  20.138  1.00  1.14           C  
ATOM   4089  CD1 ILE A 263     -48.246  16.867  19.960  1.00  1.14           C  
ATOM   4090  H   ILE A 263     -48.897  19.479  23.194  1.00  1.14           H  
ATOM   4091  HA  ILE A 263     -46.006  18.879  22.843  1.00  1.14           H  
ATOM   4092  HB  ILE A 263     -48.190  19.474  20.808  1.00  1.14           H  
ATOM   4093 1HG1 ILE A 263     -46.639  16.913  21.351  1.00  1.14           H  
ATOM   4094 2HG1 ILE A 263     -48.219  17.242  22.050  1.00  1.14           H  
ATOM   4095 1HG2 ILE A 263     -46.458  18.873  19.148  1.00  1.14           H  
ATOM   4096 2HG2 ILE A 263     -45.973  20.292  20.096  1.00  1.14           H  
ATOM   4097 3HG2 ILE A 263     -45.289  18.704  20.475  1.00  1.14           H  
ATOM   4098 1HD1 ILE A 263     -48.405  15.804  20.100  1.00  1.14           H  
ATOM   4099 2HD1 ILE A 263     -49.201  17.358  19.797  1.00  1.14           H  
ATOM   4100 3HD1 ILE A 263     -47.613  17.028  19.098  1.00  1.14           H  
ATOM   4101  N   ASP A 264     -45.184  21.217  22.746  1.00  1.22           N  
ATOM   4102  CA  ASP A 264     -44.680  22.581  22.942  1.00  1.22           C  
ATOM   4103  C   ASP A 264     -43.333  22.820  22.247  1.00  1.22           C  
ATOM   4104  O   ASP A 264     -42.821  21.949  21.538  1.00  1.22           O  
ATOM   4105  CB  ASP A 264     -44.539  22.799  24.470  1.00  1.22           C  
ATOM   4106  CG  ASP A 264     -44.598  24.282  25.013  1.00  1.22           C  
ATOM   4107  OD1 ASP A 264     -44.169  25.197  24.331  1.00  1.22           O  
ATOM   4108  OD2 ASP A 264     -45.067  24.452  26.112  1.00  1.22           O  
ATOM   4109  H   ASP A 264     -44.537  20.445  22.807  1.00  1.22           H  
ATOM   4110  HA  ASP A 264     -45.409  23.284  22.545  1.00  1.22           H  
ATOM   4111 1HB  ASP A 264     -45.328  22.236  24.975  1.00  1.22           H  
ATOM   4112 2HB  ASP A 264     -43.593  22.366  24.796  1.00  1.22           H  
ATOM   4113  N   GLY A 265     -42.822  24.045  22.379  1.00  1.26           N  
ATOM   4114  CA  GLY A 265     -41.525  24.446  21.851  1.00  1.26           C  
ATOM   4115  C   GLY A 265     -41.386  24.162  20.369  1.00  1.26           C  
ATOM   4116  O   GLY A 265     -42.243  24.513  19.548  1.00  1.26           O  
ATOM   4117  H   GLY A 265     -43.340  24.709  22.949  1.00  1.26           H  
ATOM   4118 1HA  GLY A 265     -41.380  25.512  22.035  1.00  1.26           H  
ATOM   4119 2HA  GLY A 265     -40.741  23.925  22.393  1.00  1.26           H  
ATOM   4120  N   ILE A 266     -40.286  23.504  20.049  1.00  1.26           N  
ATOM   4121  CA  ILE A 266     -39.935  23.111  18.703  1.00  1.26           C  
ATOM   4122  C   ILE A 266     -40.914  22.125  18.100  1.00  1.26           C  
ATOM   4123  O   ILE A 266     -41.236  22.231  16.928  1.00  1.26           O  
ATOM   4124  CB  ILE A 266     -38.528  22.554  18.688  1.00  1.26           C  
ATOM   4125  CG1 ILE A 266     -37.560  23.669  18.564  1.00  1.26           C  
ATOM   4126  CG2 ILE A 266     -38.309  21.582  17.606  1.00  1.26           C  
ATOM   4127  CD1 ILE A 266     -37.786  24.766  19.521  1.00  1.26           C  
ATOM   4128  H   ILE A 266     -39.647  23.257  20.794  1.00  1.26           H  
ATOM   4129  HA  ILE A 266     -39.944  24.011  18.082  1.00  1.26           H  
ATOM   4130  HB  ILE A 266     -38.356  22.078  19.617  1.00  1.26           H  
ATOM   4131 1HG1 ILE A 266     -36.561  23.279  18.709  1.00  1.26           H  
ATOM   4132 2HG1 ILE A 266     -37.631  24.076  17.569  1.00  1.26           H  
ATOM   4133 1HG2 ILE A 266     -37.287  21.246  17.685  1.00  1.26           H  
ATOM   4134 2HG2 ILE A 266     -38.982  20.738  17.708  1.00  1.26           H  
ATOM   4135 3HG2 ILE A 266     -38.465  22.053  16.651  1.00  1.26           H  
ATOM   4136 1HD1 ILE A 266     -37.031  25.524  19.361  1.00  1.26           H  
ATOM   4137 2HD1 ILE A 266     -38.772  25.182  19.357  1.00  1.26           H  
ATOM   4138 3HD1 ILE A 266     -37.719  24.407  20.525  1.00  1.26           H  
ATOM   4139  N   PHE A 267     -41.374  21.141  18.878  1.00  1.24           N  
ATOM   4140  CA  PHE A 267     -42.279  20.155  18.303  1.00  1.24           C  
ATOM   4141  C   PHE A 267     -43.542  20.840  17.820  1.00  1.24           C  
ATOM   4142  O   PHE A 267     -44.055  20.549  16.732  1.00  1.24           O  
ATOM   4143  CB  PHE A 267     -42.675  19.129  19.347  1.00  1.24           C  
ATOM   4144  CG  PHE A 267     -41.619  18.159  19.742  1.00  1.24           C  
ATOM   4145  CD1 PHE A 267     -40.654  17.707  18.852  1.00  1.24           C  
ATOM   4146  CD2 PHE A 267     -41.602  17.669  21.038  1.00  1.24           C  
ATOM   4147  CE1 PHE A 267     -39.725  16.785  19.272  1.00  1.24           C  
ATOM   4148  CE2 PHE A 267     -40.658  16.761  21.434  1.00  1.24           C  
ATOM   4149  CZ  PHE A 267     -39.729  16.322  20.552  1.00  1.24           C  
ATOM   4150  H   PHE A 267     -41.112  21.095  19.852  1.00  1.24           H  
ATOM   4151  HA  PHE A 267     -41.798  19.664  17.467  1.00  1.24           H  
ATOM   4152 1HB  PHE A 267     -43.011  19.647  20.244  1.00  1.24           H  
ATOM   4153 2HB  PHE A 267     -43.515  18.562  18.967  1.00  1.24           H  
ATOM   4154  HD1 PHE A 267     -40.648  18.067  17.823  1.00  1.24           H  
ATOM   4155  HD2 PHE A 267     -42.355  18.015  21.746  1.00  1.24           H  
ATOM   4156  HE1 PHE A 267     -38.997  16.418  18.600  1.00  1.24           H  
ATOM   4157  HE2 PHE A 267     -40.650  16.382  22.453  1.00  1.24           H  
ATOM   4158  HZ  PHE A 267     -38.990  15.598  20.876  1.00  1.24           H  
ATOM   4159  N   LYS A 268     -44.016  21.799  18.614  1.00  1.20           N  
ATOM   4160  CA  LYS A 268     -45.204  22.550  18.240  1.00  1.20           C  
ATOM   4161  C   LYS A 268     -44.916  23.312  16.952  1.00  1.20           C  
ATOM   4162  O   LYS A 268     -45.705  23.262  16.011  1.00  1.20           O  
ATOM   4163  CB  LYS A 268     -45.640  23.471  19.374  1.00  1.20           C  
ATOM   4164  CG  LYS A 268     -46.923  24.268  19.144  1.00  1.20           C  
ATOM   4165  CD  LYS A 268     -47.280  25.047  20.422  1.00  1.20           C  
ATOM   4166  CE  LYS A 268     -48.636  25.748  20.338  1.00  1.20           C  
ATOM   4167  NZ  LYS A 268     -48.643  26.847  19.342  1.00  1.20           N  
ATOM   4168  H   LYS A 268     -43.549  21.983  19.504  1.00  1.20           H  
ATOM   4169  HA  LYS A 268     -46.013  21.850  18.039  1.00  1.20           H  
ATOM   4170 1HB  LYS A 268     -45.803  22.872  20.256  1.00  1.20           H  
ATOM   4171 2HB  LYS A 268     -44.837  24.173  19.604  1.00  1.20           H  
ATOM   4172 1HG  LYS A 268     -46.783  24.971  18.314  1.00  1.20           H  
ATOM   4173 2HG  LYS A 268     -47.737  23.589  18.895  1.00  1.20           H  
ATOM   4174 1HD  LYS A 268     -47.300  24.351  21.265  1.00  1.20           H  
ATOM   4175 2HD  LYS A 268     -46.509  25.793  20.613  1.00  1.20           H  
ATOM   4176 1HE  LYS A 268     -49.396  25.019  20.063  1.00  1.20           H  
ATOM   4177 2HE  LYS A 268     -48.879  26.159  21.318  1.00  1.20           H  
ATOM   4178 1HZ  LYS A 268     -49.545  27.284  19.309  1.00  1.20           H  
ATOM   4179 2HZ  LYS A 268     -47.953  27.538  19.575  1.00  1.20           H  
ATOM   4180 3HZ  LYS A 268     -48.431  26.479  18.407  1.00  1.20           H  
ATOM   4181  N   LEU A 269     -43.760  23.974  16.878  1.00  1.18           N  
ATOM   4182  CA  LEU A 269     -43.405  24.701  15.664  1.00  1.18           C  
ATOM   4183  C   LEU A 269     -43.273  23.816  14.424  1.00  1.18           C  
ATOM   4184  O   LEU A 269     -43.677  24.219  13.331  1.00  1.18           O  
ATOM   4185  CB  LEU A 269     -42.141  25.519  15.838  1.00  1.18           C  
ATOM   4186  CG  LEU A 269     -41.774  26.249  14.570  1.00  1.18           C  
ATOM   4187  CD1 LEU A 269     -42.931  27.114  14.126  1.00  1.18           C  
ATOM   4188  CD2 LEU A 269     -40.644  27.104  14.823  1.00  1.18           C  
ATOM   4189  H   LEU A 269     -43.135  23.997  17.687  1.00  1.18           H  
ATOM   4190  HA  LEU A 269     -44.206  25.412  15.476  1.00  1.18           H  
ATOM   4191 1HB  LEU A 269     -42.284  26.241  16.639  1.00  1.18           H  
ATOM   4192 2HB  LEU A 269     -41.321  24.851  16.103  1.00  1.18           H  
ATOM   4193  HG  LEU A 269     -41.534  25.527  13.793  1.00  1.18           H  
ATOM   4194 1HD1 LEU A 269     -42.665  27.656  13.221  1.00  1.18           H  
ATOM   4195 2HD1 LEU A 269     -43.794  26.490  13.928  1.00  1.18           H  
ATOM   4196 3HD1 LEU A 269     -43.172  27.824  14.911  1.00  1.18           H  
ATOM   4197 1HD2 LEU A 269     -40.377  27.637  13.906  1.00  1.18           H  
ATOM   4198 2HD2 LEU A 269     -40.946  27.799  15.571  1.00  1.18           H  
ATOM   4199 3HD2 LEU A 269     -39.799  26.520  15.176  1.00  1.18           H  
ATOM   4200  N   ILE A 270     -42.695  22.631  14.567  1.00  1.16           N  
ATOM   4201  CA  ILE A 270     -42.536  21.730  13.432  1.00  1.16           C  
ATOM   4202  C   ILE A 270     -43.931  21.431  12.878  1.00  1.16           C  
ATOM   4203  O   ILE A 270     -44.160  21.473  11.662  1.00  1.16           O  
ATOM   4204  CB  ILE A 270     -41.800  20.451  13.856  1.00  1.16           C  
ATOM   4205  CG1 ILE A 270     -40.382  20.755  14.218  1.00  1.16           C  
ATOM   4206  CG2 ILE A 270     -41.774  19.457  12.741  1.00  1.16           C  
ATOM   4207  CD1 ILE A 270     -39.731  19.659  14.922  1.00  1.16           C  
ATOM   4208  H   ILE A 270     -42.352  22.354  15.487  1.00  1.16           H  
ATOM   4209  HA  ILE A 270     -41.967  22.231  12.657  1.00  1.16           H  
ATOM   4210  HB  ILE A 270     -42.301  20.033  14.726  1.00  1.16           H  
ATOM   4211 1HG1 ILE A 270     -39.824  20.928  13.309  1.00  1.16           H  
ATOM   4212 2HG1 ILE A 270     -40.345  21.644  14.820  1.00  1.16           H  
ATOM   4213 1HG2 ILE A 270     -41.260  18.557  13.067  1.00  1.16           H  
ATOM   4214 2HG2 ILE A 270     -42.775  19.226  12.466  1.00  1.16           H  
ATOM   4215 3HG2 ILE A 270     -41.259  19.864  11.900  1.00  1.16           H  
ATOM   4216 1HD1 ILE A 270     -38.719  19.933  15.137  1.00  1.16           H  
ATOM   4217 2HD1 ILE A 270     -40.250  19.455  15.842  1.00  1.16           H  
ATOM   4218 3HD1 ILE A 270     -39.754  18.802  14.300  1.00  1.16           H  
ATOM   4219  N   TYR A 271     -44.873  21.164  13.787  1.00  1.17           N  
ATOM   4220  CA  TYR A 271     -46.262  20.998  13.394  1.00  1.17           C  
ATOM   4221  C   TYR A 271     -46.835  22.250  12.703  1.00  1.17           C  
ATOM   4222  O   TYR A 271     -47.370  22.165  11.591  1.00  1.17           O  
ATOM   4223  CB  TYR A 271     -47.128  20.609  14.601  1.00  1.17           C  
ATOM   4224  CG  TYR A 271     -48.611  20.679  14.309  1.00  1.17           C  
ATOM   4225  CD1 TYR A 271     -49.251  19.688  13.606  1.00  1.17           C  
ATOM   4226  CD2 TYR A 271     -49.329  21.777  14.757  1.00  1.17           C  
ATOM   4227  CE1 TYR A 271     -50.598  19.788  13.333  1.00  1.17           C  
ATOM   4228  CE2 TYR A 271     -50.677  21.875  14.496  1.00  1.17           C  
ATOM   4229  CZ  TYR A 271     -51.311  20.882  13.783  1.00  1.17           C  
ATOM   4230  OH  TYR A 271     -52.657  20.973  13.515  1.00  1.17           O  
ATOM   4231  H   TYR A 271     -44.621  21.104  14.774  1.00  1.17           H  
ATOM   4232  HA  TYR A 271     -46.299  20.194  12.681  1.00  1.17           H  
ATOM   4233 1HB  TYR A 271     -46.885  19.592  14.902  1.00  1.17           H  
ATOM   4234 2HB  TYR A 271     -46.914  21.251  15.440  1.00  1.17           H  
ATOM   4235  HD1 TYR A 271     -48.701  18.831  13.270  1.00  1.17           H  
ATOM   4236  HD2 TYR A 271     -48.820  22.566  15.316  1.00  1.17           H  
ATOM   4237  HE1 TYR A 271     -51.099  19.001  12.775  1.00  1.17           H  
ATOM   4238  HE2 TYR A 271     -51.239  22.741  14.848  1.00  1.17           H  
ATOM   4239  HH  TYR A 271     -53.006  21.782  13.899  1.00  1.17           H  
ATOM   4240  N   GLU A 272     -46.672  23.427  13.321  1.00  1.17           N  
ATOM   4241  CA  GLU A 272     -47.217  24.668  12.758  1.00  1.17           C  
ATOM   4242  C   GLU A 272     -46.627  24.993  11.383  1.00  1.17           C  
ATOM   4243  O   GLU A 272     -47.307  25.575  10.537  1.00  1.17           O  
ATOM   4244  CB  GLU A 272     -47.011  25.859  13.702  1.00  1.17           C  
ATOM   4245  CG  GLU A 272     -47.859  25.823  14.972  1.00  1.17           C  
ATOM   4246  CD  GLU A 272     -47.649  27.017  15.885  1.00  1.17           C  
ATOM   4247  OE1 GLU A 272     -46.820  27.853  15.603  1.00  1.17           O  
ATOM   4248  OE2 GLU A 272     -48.339  27.081  16.887  1.00  1.17           O  
ATOM   4249  H   GLU A 272     -46.199  23.449  14.225  1.00  1.17           H  
ATOM   4250  HA  GLU A 272     -48.290  24.531  12.631  1.00  1.17           H  
ATOM   4251 1HB  GLU A 272     -45.980  25.886  14.006  1.00  1.17           H  
ATOM   4252 2HB  GLU A 272     -47.221  26.786  13.173  1.00  1.17           H  
ATOM   4253 1HG  GLU A 272     -48.909  25.775  14.689  1.00  1.17           H  
ATOM   4254 2HG  GLU A 272     -47.623  24.913  15.519  1.00  1.17           H  
ATOM   4255  N   ASN A 273     -45.385  24.582  11.139  1.00  1.17           N  
ATOM   4256  CA  ASN A 273     -44.728  24.829   9.866  1.00  1.17           C  
ATOM   4257  C   ASN A 273     -45.069  23.822   8.767  1.00  1.17           C  
ATOM   4258  O   ASN A 273     -44.522  23.922   7.665  1.00  1.17           O  
ATOM   4259  CB  ASN A 273     -43.226  24.916  10.009  1.00  1.17           C  
ATOM   4260  CG  ASN A 273     -42.718  26.210  10.559  1.00  1.17           C  
ATOM   4261  OD1 ASN A 273     -43.364  27.262  10.449  1.00  1.17           O  
ATOM   4262  ND2 ASN A 273     -41.543  26.173  11.103  1.00  1.17           N  
ATOM   4263  H   ASN A 273     -44.860  24.127  11.884  1.00  1.17           H  
ATOM   4264  HA  ASN A 273     -45.072  25.799   9.508  1.00  1.17           H  
ATOM   4265 1HB  ASN A 273     -42.893  24.114  10.671  1.00  1.17           H  
ATOM   4266 2HB  ASN A 273     -42.772  24.757   9.042  1.00  1.17           H  
ATOM   4267 1HD2 ASN A 273     -41.115  27.020  11.438  1.00  1.17           H  
ATOM   4268 2HD2 ASN A 273     -41.055  25.309  11.173  1.00  1.17           H  
ATOM   4269  N   GLY A 274     -45.970  22.867   9.026  1.00  1.16           N  
ATOM   4270  CA  GLY A 274     -46.359  21.951   7.960  1.00  1.16           C  
ATOM   4271  C   GLY A 274     -46.299  20.449   8.224  1.00  1.16           C  
ATOM   4272  O   GLY A 274     -46.640  19.680   7.323  1.00  1.16           O  
ATOM   4273  H   GLY A 274     -46.402  22.785   9.949  1.00  1.16           H  
ATOM   4274 1HA  GLY A 274     -47.378  22.203   7.667  1.00  1.16           H  
ATOM   4275 2HA  GLY A 274     -45.746  22.161   7.087  1.00  1.16           H  
ATOM   4276  N   VAL A 275     -45.901  19.998   9.411  1.00  1.14           N  
ATOM   4277  CA  VAL A 275     -45.888  18.550   9.628  1.00  1.14           C  
ATOM   4278  C   VAL A 275     -47.117  18.087  10.430  1.00  1.14           C  
ATOM   4279  O   VAL A 275     -47.214  18.405  11.602  1.00  1.14           O  
ATOM   4280  CB  VAL A 275     -44.636  18.157  10.388  1.00  1.14           C  
ATOM   4281  CG1 VAL A 275     -44.611  16.679  10.612  1.00  1.14           C  
ATOM   4282  CG2 VAL A 275     -43.468  18.582   9.624  1.00  1.14           C  
ATOM   4283  H   VAL A 275     -45.582  20.633  10.147  1.00  1.14           H  
ATOM   4284  HA  VAL A 275     -45.828  18.060   8.668  1.00  1.14           H  
ATOM   4285  HB  VAL A 275     -44.644  18.640  11.359  1.00  1.14           H  
ATOM   4286 1HG1 VAL A 275     -43.716  16.396  11.156  1.00  1.14           H  
ATOM   4287 2HG1 VAL A 275     -45.488  16.387  11.179  1.00  1.14           H  
ATOM   4288 3HG1 VAL A 275     -44.618  16.177   9.649  1.00  1.14           H  
ATOM   4289 1HG2 VAL A 275     -42.601  18.303  10.179  1.00  1.14           H  
ATOM   4290 2HG2 VAL A 275     -43.461  18.092   8.652  1.00  1.14           H  
ATOM   4291 3HG2 VAL A 275     -43.502  19.659   9.493  1.00  1.14           H  
ATOM   4292  N   PRO A 276     -48.036  17.278   9.874  1.00  1.11           N  
ATOM   4293  CA  PRO A 276     -49.258  16.833  10.528  1.00  1.11           C  
ATOM   4294  C   PRO A 276     -48.926  16.112  11.815  1.00  1.11           C  
ATOM   4295  O   PRO A 276     -47.907  15.417  11.884  1.00  1.11           O  
ATOM   4296  CB  PRO A 276     -49.869  15.875   9.502  1.00  1.11           C  
ATOM   4297  CG  PRO A 276     -49.295  16.310   8.178  1.00  1.11           C  
ATOM   4298  CD  PRO A 276     -47.891  16.779   8.491  1.00  1.11           C  
ATOM   4299  HA  PRO A 276     -49.912  17.703  10.718  1.00  1.11           H  
ATOM   4300 1HB  PRO A 276     -49.604  14.838   9.757  1.00  1.11           H  
ATOM   4301 2HB  PRO A 276     -50.966  15.939   9.531  1.00  1.11           H  
ATOM   4302 1HG  PRO A 276     -49.308  15.479   7.456  1.00  1.11           H  
ATOM   4303 2HG  PRO A 276     -49.914  17.112   7.744  1.00  1.11           H  
ATOM   4304 1HD  PRO A 276     -47.160  15.958   8.437  1.00  1.11           H  
ATOM   4305 2HD  PRO A 276     -47.687  17.577   7.786  1.00  1.11           H  
ATOM   4306  N   LEU A 277     -49.810  16.164  12.807  1.00  1.08           N  
ATOM   4307  CA  LEU A 277     -49.492  15.468  14.047  1.00  1.08           C  
ATOM   4308  C   LEU A 277     -49.286  13.975  13.862  1.00  1.08           C  
ATOM   4309  O   LEU A 277     -48.504  13.382  14.597  1.00  1.08           O  
ATOM   4310  CB  LEU A 277     -50.528  15.697  15.149  1.00  1.08           C  
ATOM   4311  CG  LEU A 277     -50.542  17.057  15.759  1.00  1.08           C  
ATOM   4312  CD1 LEU A 277     -51.632  17.129  16.760  1.00  1.08           C  
ATOM   4313  CD2 LEU A 277     -49.183  17.332  16.390  1.00  1.08           C  
ATOM   4314  H   LEU A 277     -50.657  16.714  12.726  1.00  1.08           H  
ATOM   4315  HA  LEU A 277     -48.557  15.886  14.414  1.00  1.08           H  
ATOM   4316 1HB  LEU A 277     -51.518  15.518  14.737  1.00  1.08           H  
ATOM   4317 2HB  LEU A 277     -50.349  14.981  15.948  1.00  1.08           H  
ATOM   4318  HG  LEU A 277     -50.749  17.775  15.017  1.00  1.08           H  
ATOM   4319 1HD1 LEU A 277     -51.655  18.125  17.205  1.00  1.08           H  
ATOM   4320 2HD1 LEU A 277     -52.589  16.922  16.279  1.00  1.08           H  
ATOM   4321 3HD1 LEU A 277     -51.436  16.389  17.523  1.00  1.08           H  
ATOM   4322 1HD2 LEU A 277     -49.181  18.326  16.840  1.00  1.08           H  
ATOM   4323 2HD2 LEU A 277     -48.988  16.583  17.153  1.00  1.08           H  
ATOM   4324 3HD2 LEU A 277     -48.409  17.281  15.624  1.00  1.08           H  
ATOM   4325  N   GLU A 278     -49.939  13.348  12.885  1.00  1.06           N  
ATOM   4326  CA  GLU A 278     -49.703  11.919  12.732  1.00  1.06           C  
ATOM   4327  C   GLU A 278     -48.232  11.658  12.406  1.00  1.06           C  
ATOM   4328  O   GLU A 278     -47.663  10.661  12.850  1.00  1.06           O  
ATOM   4329  CB  GLU A 278     -50.527  11.313  11.604  1.00  1.06           C  
ATOM   4330  CG  GLU A 278     -51.998  11.266  11.793  1.00  1.06           C  
ATOM   4331  CD  GLU A 278     -52.682  10.542  10.643  1.00  1.06           C  
ATOM   4332  OE1 GLU A 278     -51.987  10.033   9.764  1.00  1.06           O  
ATOM   4333  OE2 GLU A 278     -53.891  10.490  10.642  1.00  1.06           O  
ATOM   4334  H   GLU A 278     -50.574  13.846  12.279  1.00  1.06           H  
ATOM   4335  HA  GLU A 278     -49.940  11.415  13.666  1.00  1.06           H  
ATOM   4336 1HB  GLU A 278     -50.315  11.844  10.674  1.00  1.06           H  
ATOM   4337 2HB  GLU A 278     -50.212  10.293  11.473  1.00  1.06           H  
ATOM   4338 1HG  GLU A 278     -52.210  10.756  12.708  1.00  1.06           H  
ATOM   4339 2HG  GLU A 278     -52.383  12.282  11.873  1.00  1.06           H  
ATOM   4340  N   GLU A 279     -47.626  12.547  11.608  1.00  1.04           N  
ATOM   4341  CA  GLU A 279     -46.242  12.394  11.194  1.00  1.04           C  
ATOM   4342  C   GLU A 279     -45.368  12.711  12.384  1.00  1.04           C  
ATOM   4343  O   GLU A 279     -44.354  12.052  12.623  1.00  1.04           O  
ATOM   4344  CB  GLU A 279     -45.929  13.286   9.991  1.00  1.04           C  
ATOM   4345  CG  GLU A 279     -44.506  13.179   9.402  1.00  1.04           C  
ATOM   4346  CD  GLU A 279     -44.156  11.834   8.770  1.00  1.04           C  
ATOM   4347  OE1 GLU A 279     -45.039  11.032   8.514  1.00  1.04           O  
ATOM   4348  OE2 GLU A 279     -42.995  11.639   8.496  1.00  1.04           O  
ATOM   4349  H   GLU A 279     -48.119  13.389  11.333  1.00  1.04           H  
ATOM   4350  HA  GLU A 279     -46.068  11.362  10.909  1.00  1.04           H  
ATOM   4351 1HB  GLU A 279     -46.629  13.058   9.190  1.00  1.04           H  
ATOM   4352 2HB  GLU A 279     -46.107  14.312  10.269  1.00  1.04           H  
ATOM   4353 1HG  GLU A 279     -44.386  13.955   8.648  1.00  1.04           H  
ATOM   4354 2HG  GLU A 279     -43.793  13.386  10.204  1.00  1.04           H  
ATOM   4355  N   MET A 280     -45.768  13.716  13.164  1.00  1.04           N  
ATOM   4356  CA  MET A 280     -44.964  14.052  14.317  1.00  1.04           C  
ATOM   4357  C   MET A 280     -44.922  12.859  15.263  1.00  1.04           C  
ATOM   4358  O   MET A 280     -43.863  12.500  15.756  1.00  1.04           O  
ATOM   4359  CB  MET A 280     -45.532  15.247  15.073  1.00  1.04           C  
ATOM   4360  CG  MET A 280     -45.472  16.580  14.378  1.00  1.04           C  
ATOM   4361  SD  MET A 280     -43.822  17.082  13.996  1.00  1.04           S  
ATOM   4362  CE  MET A 280     -43.082  17.332  15.572  1.00  1.04           C  
ATOM   4363  H   MET A 280     -46.609  14.245  12.925  1.00  1.04           H  
ATOM   4364  HA  MET A 280     -43.955  14.273  13.988  1.00  1.04           H  
ATOM   4365 1HB  MET A 280     -46.562  15.044  15.346  1.00  1.04           H  
ATOM   4366 2HB  MET A 280     -44.980  15.352  15.988  1.00  1.04           H  
ATOM   4367 1HG  MET A 280     -46.050  16.538  13.456  1.00  1.04           H  
ATOM   4368 2HG  MET A 280     -45.917  17.336  15.018  1.00  1.04           H  
ATOM   4369 1HE  MET A 280     -42.051  17.652  15.450  1.00  1.04           H  
ATOM   4370 2HE  MET A 280     -43.638  18.083  16.131  1.00  1.04           H  
ATOM   4371 3HE  MET A 280     -43.102  16.405  16.090  1.00  1.04           H  
ATOM   4372  N   PHE A 281     -46.048  12.159  15.440  1.00  1.03           N  
ATOM   4373  CA  PHE A 281     -46.046  10.994  16.327  1.00  1.03           C  
ATOM   4374  C   PHE A 281     -45.287   9.790  15.752  1.00  1.03           C  
ATOM   4375  O   PHE A 281     -44.739   8.992  16.518  1.00  1.03           O  
ATOM   4376  CB  PHE A 281     -47.469  10.599  16.719  1.00  1.03           C  
ATOM   4377  CG  PHE A 281     -48.067  11.470  17.825  1.00  1.03           C  
ATOM   4378  CD1 PHE A 281     -49.043  12.416  17.590  1.00  1.03           C  
ATOM   4379  CD2 PHE A 281     -47.626  11.317  19.116  1.00  1.03           C  
ATOM   4380  CE1 PHE A 281     -49.550  13.184  18.620  1.00  1.03           C  
ATOM   4381  CE2 PHE A 281     -48.134  12.068  20.138  1.00  1.03           C  
ATOM   4382  CZ  PHE A 281     -49.083  12.994  19.895  1.00  1.03           C  
ATOM   4383  H   PHE A 281     -46.915  12.471  15.004  1.00  1.03           H  
ATOM   4384  HA  PHE A 281     -45.534  11.286  17.245  1.00  1.03           H  
ATOM   4385 1HB  PHE A 281     -48.115  10.672  15.838  1.00  1.03           H  
ATOM   4386 2HB  PHE A 281     -47.479   9.563  17.054  1.00  1.03           H  
ATOM   4387  HD1 PHE A 281     -49.401  12.554  16.589  1.00  1.03           H  
ATOM   4388  HD2 PHE A 281     -46.851  10.587  19.318  1.00  1.03           H  
ATOM   4389  HE1 PHE A 281     -50.315  13.934  18.421  1.00  1.03           H  
ATOM   4390  HE2 PHE A 281     -47.764  11.934  21.152  1.00  1.03           H  
ATOM   4391  HZ  PHE A 281     -49.452  13.582  20.716  1.00  1.03           H  
ATOM   4392  N   ARG A 282     -45.256   9.652  14.414  1.00  1.03           N  
ATOM   4393  CA  ARG A 282     -44.475   8.602  13.739  1.00  1.03           C  
ATOM   4394  C   ARG A 282     -42.953   8.823  13.801  1.00  1.03           C  
ATOM   4395  O   ARG A 282     -42.184   7.869  13.889  1.00  1.03           O  
ATOM   4396  CB  ARG A 282     -44.863   8.491  12.261  1.00  1.03           C  
ATOM   4397  CG  ARG A 282     -46.214   7.826  11.955  1.00  1.03           C  
ATOM   4398  CD  ARG A 282     -46.383   7.547  10.473  1.00  1.03           C  
ATOM   4399  NE  ARG A 282     -46.620   8.766   9.680  1.00  1.03           N  
ATOM   4400  CZ  ARG A 282     -47.846   9.279   9.388  1.00  1.03           C  
ATOM   4401  NH1 ARG A 282     -48.952   8.681   9.781  1.00  1.03           N  
ATOM   4402  NH2 ARG A 282     -47.905  10.390   8.695  1.00  1.03           N  
ATOM   4403  H   ARG A 282     -45.798  10.296  13.837  1.00  1.03           H  
ATOM   4404  HA  ARG A 282     -44.700   7.652  14.226  1.00  1.03           H  
ATOM   4405 1HB  ARG A 282     -44.884   9.488  11.828  1.00  1.03           H  
ATOM   4406 2HB  ARG A 282     -44.095   7.929  11.734  1.00  1.03           H  
ATOM   4407 1HG  ARG A 282     -46.260   6.896  12.488  1.00  1.03           H  
ATOM   4408 2HG  ARG A 282     -47.027   8.451  12.276  1.00  1.03           H  
ATOM   4409 1HD  ARG A 282     -45.480   7.070  10.095  1.00  1.03           H  
ATOM   4410 2HD  ARG A 282     -47.222   6.887  10.319  1.00  1.03           H  
ATOM   4411  HE  ARG A 282     -45.812   9.309   9.333  1.00  1.03           H  
ATOM   4412 1HH1 ARG A 282     -48.893   7.833  10.317  1.00  1.03           H  
ATOM   4413 2HH1 ARG A 282     -49.885   9.083   9.550  1.00  1.03           H  
ATOM   4414 1HH2 ARG A 282     -47.017  10.832   8.419  1.00  1.03           H  
ATOM   4415 2HH2 ARG A 282     -48.793  10.800   8.457  1.00  1.03           H  
ATOM   4416  N   VAL A 283     -42.526  10.087  13.716  1.00  1.03           N  
ATOM   4417  CA  VAL A 283     -41.108  10.456  13.640  1.00  1.03           C  
ATOM   4418  C   VAL A 283     -40.477  10.987  14.930  1.00  1.03           C  
ATOM   4419  O   VAL A 283     -39.319  10.676  15.239  1.00  1.03           O  
ATOM   4420  CB  VAL A 283     -40.921  11.539  12.556  1.00  1.03           C  
ATOM   4421  CG1 VAL A 283     -39.468  12.016  12.525  1.00  1.03           C  
ATOM   4422  CG2 VAL A 283     -41.356  10.991  11.223  1.00  1.03           C  
ATOM   4423  H   VAL A 283     -43.222  10.827  13.635  1.00  1.03           H  
ATOM   4424  HA  VAL A 283     -40.556   9.567  13.337  1.00  1.03           H  
ATOM   4425  HB  VAL A 283     -41.544  12.396  12.803  1.00  1.03           H  
ATOM   4426 1HG1 VAL A 283     -39.357  12.796  11.772  1.00  1.03           H  
ATOM   4427 2HG1 VAL A 283     -39.206  12.414  13.500  1.00  1.03           H  
ATOM   4428 3HG1 VAL A 283     -38.807  11.184  12.283  1.00  1.03           H  
ATOM   4429 1HG2 VAL A 283     -41.249  11.761  10.457  1.00  1.03           H  
ATOM   4430 2HG2 VAL A 283     -40.745  10.131  10.959  1.00  1.03           H  
ATOM   4431 3HG2 VAL A 283     -42.405  10.688  11.278  1.00  1.03           H  
ATOM   4432  N   PHE A 284     -41.188  11.862  15.630  1.00  1.01           N  
ATOM   4433  CA  PHE A 284     -40.643  12.556  16.781  1.00  1.01           C  
ATOM   4434  C   PHE A 284     -41.217  12.094  18.125  1.00  1.01           C  
ATOM   4435  O   PHE A 284     -42.369  11.669  18.270  1.00  1.01           O  
ATOM   4436  CB  PHE A 284     -40.908  14.046  16.658  1.00  1.01           C  
ATOM   4437  CG  PHE A 284     -40.265  14.805  15.590  1.00  1.01           C  
ATOM   4438  CD1 PHE A 284     -40.863  14.864  14.360  1.00  1.01           C  
ATOM   4439  CD2 PHE A 284     -39.120  15.501  15.799  1.00  1.01           C  
ATOM   4440  CE1 PHE A 284     -40.325  15.598  13.357  1.00  1.01           C  
ATOM   4441  CE2 PHE A 284     -38.575  16.242  14.804  1.00  1.01           C  
ATOM   4442  CZ  PHE A 284     -39.174  16.290  13.581  1.00  1.01           C  
ATOM   4443  H   PHE A 284     -42.147  12.068  15.376  1.00  1.01           H  
ATOM   4444  HA  PHE A 284     -39.563  12.391  16.803  1.00  1.01           H  
ATOM   4445 1HB  PHE A 284     -41.939  14.123  16.434  1.00  1.01           H  
ATOM   4446 2HB  PHE A 284     -40.721  14.537  17.608  1.00  1.01           H  
ATOM   4447  HD1 PHE A 284     -41.782  14.315  14.203  1.00  1.01           H  
ATOM   4448  HD2 PHE A 284     -38.648  15.460  16.765  1.00  1.01           H  
ATOM   4449  HE1 PHE A 284     -40.817  15.634  12.398  1.00  1.01           H  
ATOM   4450  HE2 PHE A 284     -37.658  16.796  14.973  1.00  1.01           H  
ATOM   4451  HZ  PHE A 284     -38.728  16.886  12.802  1.00  1.01           H  
ATOM   4452  N   ASN A 285     -40.417  12.276  19.139  1.00  0.99           N  
ATOM   4453  CA  ASN A 285     -40.743  11.937  20.510  1.00  0.99           C  
ATOM   4454  C   ASN A 285     -41.640  12.964  21.231  1.00  0.99           C  
ATOM   4455  O   ASN A 285     -41.196  13.723  22.099  1.00  0.99           O  
ATOM   4456  CB  ASN A 285     -39.444  11.655  21.214  1.00  0.99           C  
ATOM   4457  CG  ASN A 285     -38.464  12.770  21.052  1.00  0.99           C  
ATOM   4458  OD1 ASN A 285     -38.324  13.337  19.945  1.00  0.99           O  
ATOM   4459  ND2 ASN A 285     -37.797  13.114  22.104  1.00  0.99           N  
ATOM   4460  H   ASN A 285     -39.497  12.639  18.950  1.00  0.99           H  
ATOM   4461  HA  ASN A 285     -41.306  11.001  20.492  1.00  0.99           H  
ATOM   4462 1HB  ASN A 285     -39.629  11.503  22.276  1.00  0.99           H  
ATOM   4463 2HB  ASN A 285     -39.005  10.741  20.826  1.00  0.99           H  
ATOM   4464 1HD2 ASN A 285     -37.159  13.906  22.073  1.00  0.99           H  
ATOM   4465 2HD2 ASN A 285     -37.942  12.625  22.958  1.00  0.99           H  
ATOM   4466  N   MET A 286     -42.928  12.982  20.854  1.00  0.95           N  
ATOM   4467  CA  MET A 286     -43.917  13.982  21.327  1.00  0.95           C  
ATOM   4468  C   MET A 286     -44.224  13.990  22.817  1.00  0.95           C  
ATOM   4469  O   MET A 286     -45.324  13.636  23.241  1.00  0.95           O  
ATOM   4470  CB  MET A 286     -45.269  13.778  20.642  1.00  0.95           C  
ATOM   4471  CG  MET A 286     -45.309  14.065  19.197  1.00  0.95           C  
ATOM   4472  SD  MET A 286     -44.959  15.735  18.893  1.00  0.95           S  
ATOM   4473  CE  MET A 286     -43.356  15.337  18.578  1.00  0.95           C  
ATOM   4474  H   MET A 286     -43.181  12.307  20.129  1.00  0.95           H  
ATOM   4475  HA  MET A 286     -43.535  14.970  21.074  1.00  0.95           H  
ATOM   4476 1HB  MET A 286     -45.546  12.744  20.770  1.00  0.95           H  
ATOM   4477 2HB  MET A 286     -46.027  14.390  21.132  1.00  0.95           H  
ATOM   4478 1HG  MET A 286     -44.575  13.444  18.668  1.00  0.95           H  
ATOM   4479 2HG  MET A 286     -46.287  13.856  18.787  1.00  0.95           H  
ATOM   4480 1HE  MET A 286     -42.820  16.193  18.279  1.00  0.95           H  
ATOM   4481 2HE  MET A 286     -42.896  14.902  19.455  1.00  0.95           H  
ATOM   4482 3HE  MET A 286     -43.382  14.622  17.804  1.00  0.95           H  
ATOM   4483  N   GLY A 287     -43.261  14.472  23.580  1.00  0.90           N  
ATOM   4484  CA  GLY A 287     -43.338  14.676  25.021  1.00  0.90           C  
ATOM   4485  C   GLY A 287     -42.822  13.496  25.827  1.00  0.90           C  
ATOM   4486  O   GLY A 287     -42.517  13.638  27.009  1.00  0.90           O  
ATOM   4487  H   GLY A 287     -42.388  14.679  23.103  1.00  0.90           H  
ATOM   4488 1HA  GLY A 287     -42.766  15.567  25.286  1.00  0.90           H  
ATOM   4489 2HA  GLY A 287     -44.372  14.876  25.298  1.00  0.90           H  
ATOM   4490  N   VAL A 288     -42.683  12.347  25.186  1.00  0.84           N  
ATOM   4491  CA  VAL A 288     -42.212  11.153  25.867  1.00  0.84           C  
ATOM   4492  C   VAL A 288     -41.011  10.553  25.176  1.00  0.84           C  
ATOM   4493  O   VAL A 288     -41.065  10.231  23.989  1.00  0.84           O  
ATOM   4494  CB  VAL A 288     -43.330  10.114  25.945  1.00  0.84           C  
ATOM   4495  CG1 VAL A 288     -42.823   8.898  26.614  1.00  0.84           C  
ATOM   4496  CG2 VAL A 288     -44.503  10.687  26.712  1.00  0.84           C  
ATOM   4497  H   VAL A 288     -42.933  12.305  24.210  1.00  0.84           H  
ATOM   4498  HA  VAL A 288     -41.920  11.419  26.884  1.00  0.84           H  
ATOM   4499  HB  VAL A 288     -43.640   9.836  24.943  1.00  0.84           H  
ATOM   4500 1HG1 VAL A 288     -43.598   8.189  26.677  1.00  0.84           H  
ATOM   4501 2HG1 VAL A 288     -41.999   8.487  26.048  1.00  0.84           H  
ATOM   4502 3HG1 VAL A 288     -42.487   9.153  27.610  1.00  0.84           H  
ATOM   4503 1HG2 VAL A 288     -45.293   9.958  26.762  1.00  0.84           H  
ATOM   4504 2HG2 VAL A 288     -44.185  10.955  27.720  1.00  0.84           H  
ATOM   4505 3HG2 VAL A 288     -44.871  11.566  26.201  1.00  0.84           H  
ATOM   4506  N   GLY A 289     -39.924  10.400  25.929  1.00  0.79           N  
ATOM   4507  CA  GLY A 289     -38.693   9.846  25.386  1.00  0.79           C  
ATOM   4508  C   GLY A 289     -38.646   8.344  25.587  1.00  0.79           C  
ATOM   4509  O   GLY A 289     -38.024   7.612  24.814  1.00  0.79           O  
ATOM   4510  H   GLY A 289     -39.966  10.655  26.919  1.00  0.79           H  
ATOM   4511 1HA  GLY A 289     -38.621  10.080  24.324  1.00  0.79           H  
ATOM   4512 2HA  GLY A 289     -37.840  10.310  25.880  1.00  0.79           H  
ATOM   4513  N   PHE A 290     -39.371   7.869  26.584  1.00  0.74           N  
ATOM   4514  CA  PHE A 290     -39.326   6.447  26.880  1.00  0.74           C  
ATOM   4515  C   PHE A 290     -40.605   6.032  27.589  1.00  0.74           C  
ATOM   4516  O   PHE A 290     -41.169   6.801  28.374  1.00  0.74           O  
ATOM   4517  CB  PHE A 290     -38.156   6.160  27.819  1.00  0.74           C  
ATOM   4518  CG  PHE A 290     -37.617   4.803  27.814  1.00  0.74           C  
ATOM   4519  CD1 PHE A 290     -36.456   4.520  27.104  1.00  0.74           C  
ATOM   4520  CD2 PHE A 290     -38.266   3.793  28.445  1.00  0.74           C  
ATOM   4521  CE1 PHE A 290     -35.952   3.252  27.081  1.00  0.74           C  
ATOM   4522  CE2 PHE A 290     -37.794   2.540  28.398  1.00  0.74           C  
ATOM   4523  CZ  PHE A 290     -36.627   2.250  27.733  1.00  0.74           C  
ATOM   4524  H   PHE A 290     -39.865   8.524  27.193  1.00  0.74           H  
ATOM   4525  HA  PHE A 290     -39.223   5.880  25.956  1.00  0.74           H  
ATOM   4526 1HB  PHE A 290     -37.356   6.809  27.542  1.00  0.74           H  
ATOM   4527 2HB  PHE A 290     -38.438   6.413  28.826  1.00  0.74           H  
ATOM   4528  HD1 PHE A 290     -35.940   5.325  26.579  1.00  0.74           H  
ATOM   4529  HD2 PHE A 290     -39.188   4.001  28.986  1.00  0.74           H  
ATOM   4530  HE1 PHE A 290     -35.028   3.039  26.538  1.00  0.74           H  
ATOM   4531  HE2 PHE A 290     -38.347   1.785  28.888  1.00  0.74           H  
ATOM   4532  HZ  PHE A 290     -36.248   1.233  27.714  1.00  0.74           H  
ATOM   4533  N   MET A 291     -41.075   4.822  27.306  1.00  0.71           N  
ATOM   4534  CA  MET A 291     -42.250   4.311  27.991  1.00  0.71           C  
ATOM   4535  C   MET A 291     -41.998   2.991  28.686  1.00  0.71           C  
ATOM   4536  O   MET A 291     -41.249   2.135  28.202  1.00  0.71           O  
ATOM   4537  CB  MET A 291     -43.412   4.150  27.023  1.00  0.71           C  
ATOM   4538  CG  MET A 291     -43.851   5.431  26.434  1.00  0.71           C  
ATOM   4539  SD  MET A 291     -45.296   5.311  25.468  1.00  0.71           S  
ATOM   4540  CE  MET A 291     -45.368   6.898  24.732  1.00  0.71           C  
ATOM   4541  H   MET A 291     -40.582   4.247  26.624  1.00  0.71           H  
ATOM   4542  HA  MET A 291     -42.534   5.025  28.759  1.00  0.71           H  
ATOM   4543 1HB  MET A 291     -43.123   3.480  26.218  1.00  0.71           H  
ATOM   4544 2HB  MET A 291     -44.255   3.704  27.546  1.00  0.71           H  
ATOM   4545 1HG  MET A 291     -44.065   6.092  27.255  1.00  0.71           H  
ATOM   4546 2HG  MET A 291     -43.060   5.860  25.839  1.00  0.71           H  
ATOM   4547 1HE  MET A 291     -46.273   6.963  24.174  1.00  0.71           H  
ATOM   4548 2HE  MET A 291     -45.377   7.655  25.469  1.00  0.71           H  
ATOM   4549 3HE  MET A 291     -44.504   7.052  24.091  1.00  0.71           H  
ATOM   4550  N   VAL A 292     -42.700   2.805  29.794  1.00  0.68           N  
ATOM   4551  CA  VAL A 292     -42.647   1.551  30.521  1.00  0.68           C  
ATOM   4552  C   VAL A 292     -44.044   1.017  30.729  1.00  0.68           C  
ATOM   4553  O   VAL A 292     -44.982   1.771  30.983  1.00  0.68           O  
ATOM   4554  CB  VAL A 292     -41.963   1.724  31.890  1.00  0.68           C  
ATOM   4555  CG1 VAL A 292     -42.742   2.689  32.743  1.00  0.68           C  
ATOM   4556  CG2 VAL A 292     -41.870   0.385  32.571  1.00  0.68           C  
ATOM   4557  H   VAL A 292     -43.275   3.572  30.144  1.00  0.68           H  
ATOM   4558  HA  VAL A 292     -42.085   0.828  29.937  1.00  0.68           H  
ATOM   4559  HB  VAL A 292     -40.962   2.131  31.738  1.00  0.68           H  
ATOM   4560 1HG1 VAL A 292     -42.266   2.813  33.697  1.00  0.68           H  
ATOM   4561 2HG1 VAL A 292     -42.797   3.654  32.237  1.00  0.68           H  
ATOM   4562 3HG1 VAL A 292     -43.746   2.288  32.893  1.00  0.68           H  
ATOM   4563 1HG2 VAL A 292     -41.377   0.469  33.501  1.00  0.68           H  
ATOM   4564 2HG2 VAL A 292     -42.836  -0.023  32.739  1.00  0.68           H  
ATOM   4565 3HG2 VAL A 292     -41.324  -0.278  31.941  1.00  0.68           H  
ATOM   4566  N   ILE A 293     -44.185  -0.288  30.607  1.00  0.67           N  
ATOM   4567  CA  ILE A 293     -45.454  -0.931  30.815  1.00  0.67           C  
ATOM   4568  C   ILE A 293     -45.374  -1.789  32.070  1.00  0.67           C  
ATOM   4569  O   ILE A 293     -44.500  -2.661  32.175  1.00  0.67           O  
ATOM   4570  CB  ILE A 293     -45.840  -1.750  29.577  1.00  0.67           C  
ATOM   4571  CG1 ILE A 293     -45.905  -0.818  28.371  1.00  0.67           C  
ATOM   4572  CG2 ILE A 293     -47.177  -2.418  29.802  1.00  0.67           C  
ATOM   4573  CD1 ILE A 293     -44.603  -0.693  27.620  1.00  0.67           C  
ATOM   4574  H   ILE A 293     -43.373  -0.844  30.374  1.00  0.67           H  
ATOM   4575  HA  ILE A 293     -46.204  -0.174  30.958  1.00  0.67           H  
ATOM   4576  HB  ILE A 293     -45.081  -2.504  29.378  1.00  0.67           H  
ATOM   4577 1HG1 ILE A 293     -46.667  -1.178  27.689  1.00  0.67           H  
ATOM   4578 2HG1 ILE A 293     -46.180   0.170  28.717  1.00  0.67           H  
ATOM   4579 1HG2 ILE A 293     -47.456  -2.985  28.925  1.00  0.67           H  
ATOM   4580 2HG2 ILE A 293     -47.103  -3.087  30.659  1.00  0.67           H  
ATOM   4581 3HG2 ILE A 293     -47.935  -1.655  29.995  1.00  0.67           H  
ATOM   4582 1HD1 ILE A 293     -44.727  -0.013  26.783  1.00  0.67           H  
ATOM   4583 2HD1 ILE A 293     -43.818  -0.318  28.266  1.00  0.67           H  
ATOM   4584 3HD1 ILE A 293     -44.329  -1.662  27.262  1.00  0.67           H  
ATOM   4585  N   VAL A 294     -46.267  -1.501  33.023  1.00  0.66           N  
ATOM   4586  CA  VAL A 294     -46.306  -2.164  34.332  1.00  0.66           C  
ATOM   4587  C   VAL A 294     -47.734  -2.656  34.627  1.00  0.66           C  
ATOM   4588  O   VAL A 294     -48.676  -2.143  34.031  1.00  0.66           O  
ATOM   4589  CB  VAL A 294     -45.892  -1.150  35.435  1.00  0.66           C  
ATOM   4590  CG1 VAL A 294     -44.474  -0.628  35.189  1.00  0.66           C  
ATOM   4591  CG2 VAL A 294     -46.902   0.014  35.474  1.00  0.66           C  
ATOM   4592  H   VAL A 294     -46.942  -0.762  32.817  1.00  0.66           H  
ATOM   4593  HA  VAL A 294     -45.604  -2.991  34.316  1.00  0.66           H  
ATOM   4594  HB  VAL A 294     -45.881  -1.652  36.400  1.00  0.66           H  
ATOM   4595 1HG1 VAL A 294     -44.193   0.062  35.978  1.00  0.66           H  
ATOM   4596 2HG1 VAL A 294     -43.779  -1.465  35.176  1.00  0.66           H  
ATOM   4597 3HG1 VAL A 294     -44.452  -0.113  34.244  1.00  0.66           H  
ATOM   4598 1HG2 VAL A 294     -46.612   0.709  36.257  1.00  0.66           H  
ATOM   4599 2HG2 VAL A 294     -46.910   0.532  34.509  1.00  0.66           H  
ATOM   4600 3HG2 VAL A 294     -47.899  -0.376  35.685  1.00  0.66           H  
ATOM   4601  N   PRO A 295     -47.955  -3.626  35.532  1.00  0.66           N  
ATOM   4602  CA  PRO A 295     -49.282  -4.043  35.963  1.00  0.66           C  
ATOM   4603  C   PRO A 295     -49.990  -2.827  36.540  1.00  0.66           C  
ATOM   4604  O   PRO A 295     -49.364  -2.031  37.239  1.00  0.66           O  
ATOM   4605  CB  PRO A 295     -48.982  -5.063  37.067  1.00  0.66           C  
ATOM   4606  CG  PRO A 295     -47.595  -5.586  36.742  1.00  0.66           C  
ATOM   4607  CD  PRO A 295     -46.847  -4.404  36.134  1.00  0.66           C  
ATOM   4608  HA  PRO A 295     -49.837  -4.482  35.116  1.00  0.66           H  
ATOM   4609 1HB  PRO A 295     -49.032  -4.577  38.056  1.00  0.66           H  
ATOM   4610 2HB  PRO A 295     -49.746  -5.854  37.060  1.00  0.66           H  
ATOM   4611 1HG  PRO A 295     -47.110  -5.943  37.666  1.00  0.66           H  
ATOM   4612 2HG  PRO A 295     -47.661  -6.439  36.082  1.00  0.66           H  
ATOM   4613 1HD  PRO A 295     -46.329  -3.839  36.924  1.00  0.66           H  
ATOM   4614 2HD  PRO A 295     -46.154  -4.796  35.377  1.00  0.66           H  
ATOM   4615  N   GLN A 296     -51.303  -2.717  36.356  1.00  0.65           N  
ATOM   4616  CA  GLN A 296     -52.025  -1.562  36.902  1.00  0.65           C  
ATOM   4617  C   GLN A 296     -51.854  -1.403  38.406  1.00  0.65           C  
ATOM   4618  O   GLN A 296     -51.736  -0.287  38.913  1.00  0.65           O  
ATOM   4619  CB  GLN A 296     -53.523  -1.638  36.576  1.00  0.65           C  
ATOM   4620  CG  GLN A 296     -54.303  -0.418  37.065  1.00  0.65           C  
ATOM   4621  CD  GLN A 296     -55.770  -0.436  36.669  1.00  0.65           C  
ATOM   4622  OE1 GLN A 296     -56.470  -1.440  36.839  1.00  0.65           O  
ATOM   4623  NE2 GLN A 296     -56.253   0.690  36.145  1.00  0.65           N  
ATOM   4624  H   GLN A 296     -51.797  -3.401  35.797  1.00  0.65           H  
ATOM   4625  HA  GLN A 296     -51.613  -0.667  36.451  1.00  0.65           H  
ATOM   4626 1HB  GLN A 296     -53.665  -1.729  35.496  1.00  0.65           H  
ATOM   4627 2HB  GLN A 296     -53.955  -2.524  37.042  1.00  0.65           H  
ATOM   4628 1HG  GLN A 296     -54.245  -0.387  38.154  1.00  0.65           H  
ATOM   4629 2HG  GLN A 296     -53.852   0.476  36.646  1.00  0.65           H  
ATOM   4630 1HE2 GLN A 296     -57.214   0.741  35.870  1.00  0.65           H  
ATOM   4631 2HE2 GLN A 296     -55.661   1.488  36.034  1.00  0.65           H  
ATOM   4632  N   GLU A 297     -51.770  -2.519  39.113  1.00  0.64           N  
ATOM   4633  CA  GLU A 297     -51.654  -2.516  40.565  1.00  0.64           C  
ATOM   4634  C   GLU A 297     -50.404  -1.787  41.065  1.00  0.64           C  
ATOM   4635  O   GLU A 297     -50.382  -1.294  42.194  1.00  0.64           O  
ATOM   4636  CB  GLU A 297     -51.641  -3.957  41.081  1.00  0.64           C  
ATOM   4637  CG  GLU A 297     -52.969  -4.692  40.928  1.00  0.64           C  
ATOM   4638  CD  GLU A 297     -52.914  -6.129  41.398  1.00  0.64           C  
ATOM   4639  OE1 GLU A 297     -51.840  -6.603  41.687  1.00  0.64           O  
ATOM   4640  OE2 GLU A 297     -53.950  -6.749  41.467  1.00  0.64           O  
ATOM   4641  H   GLU A 297     -51.827  -3.400  38.627  1.00  0.64           H  
ATOM   4642  HA  GLU A 297     -52.527  -2.006  40.973  1.00  0.64           H  
ATOM   4643 1HB  GLU A 297     -50.876  -4.525  40.547  1.00  0.64           H  
ATOM   4644 2HB  GLU A 297     -51.371  -3.962  42.138  1.00  0.64           H  
ATOM   4645 1HG  GLU A 297     -53.732  -4.163  41.499  1.00  0.64           H  
ATOM   4646 2HG  GLU A 297     -53.259  -4.668  39.878  1.00  0.64           H  
ATOM   4647  N   GLU A 298     -49.344  -1.773  40.254  1.00  0.62           N  
ATOM   4648  CA  GLU A 298     -48.089  -1.153  40.642  1.00  0.62           C  
ATOM   4649  C   GLU A 298     -47.853   0.199  39.982  1.00  0.62           C  
ATOM   4650  O   GLU A 298     -46.771   0.781  40.131  1.00  0.62           O  
ATOM   4651  CB  GLU A 298     -46.937  -2.103  40.360  1.00  0.62           C  
ATOM   4652  CG  GLU A 298     -47.008  -3.385  41.211  1.00  0.62           C  
ATOM   4653  CD  GLU A 298     -45.857  -4.284  40.994  1.00  0.62           C  
ATOM   4654  OE1 GLU A 298     -45.091  -3.985  40.136  1.00  0.62           O  
ATOM   4655  OE2 GLU A 298     -45.722  -5.258  41.689  1.00  0.62           O  
ATOM   4656  H   GLU A 298     -49.421  -2.151  39.312  1.00  0.62           H  
ATOM   4657  HA  GLU A 298     -48.118  -0.987  41.718  1.00  0.62           H  
ATOM   4658 1HB  GLU A 298     -46.944  -2.388  39.303  1.00  0.62           H  
ATOM   4659 2HB  GLU A 298     -45.989  -1.603  40.566  1.00  0.62           H  
ATOM   4660 1HG  GLU A 298     -47.049  -3.105  42.264  1.00  0.62           H  
ATOM   4661 2HG  GLU A 298     -47.931  -3.915  40.968  1.00  0.62           H  
ATOM   4662  N   LYS A 299     -48.861   0.715  39.275  1.00  0.60           N  
ATOM   4663  CA  LYS A 299     -48.724   1.985  38.580  1.00  0.60           C  
ATOM   4664  C   LYS A 299     -48.231   3.113  39.456  1.00  0.60           C  
ATOM   4665  O   LYS A 299     -47.290   3.820  39.097  1.00  0.60           O  
ATOM   4666  CB  LYS A 299     -50.055   2.429  38.021  1.00  0.60           C  
ATOM   4667  CG  LYS A 299     -49.982   3.756  37.341  1.00  0.60           C  
ATOM   4668  CD  LYS A 299     -51.338   4.261  36.973  1.00  0.60           C  
ATOM   4669  CE  LYS A 299     -52.108   4.768  38.189  1.00  0.60           C  
ATOM   4670  NZ  LYS A 299     -53.439   5.338  37.802  1.00  0.60           N  
ATOM   4671  H   LYS A 299     -49.751   0.218  39.206  1.00  0.60           H  
ATOM   4672  HA  LYS A 299     -48.012   1.853  37.768  1.00  0.60           H  
ATOM   4673 1HB  LYS A 299     -50.410   1.689  37.298  1.00  0.60           H  
ATOM   4674 2HB  LYS A 299     -50.794   2.483  38.821  1.00  0.60           H  
ATOM   4675 1HG  LYS A 299     -49.509   4.473  38.005  1.00  0.60           H  
ATOM   4676 2HG  LYS A 299     -49.387   3.678  36.442  1.00  0.60           H  
ATOM   4677 1HD  LYS A 299     -51.195   5.082  36.292  1.00  0.60           H  
ATOM   4678 2HD  LYS A 299     -51.921   3.489  36.478  1.00  0.60           H  
ATOM   4679 1HE  LYS A 299     -52.261   3.947  38.889  1.00  0.60           H  
ATOM   4680 2HE  LYS A 299     -51.521   5.546  38.680  1.00  0.60           H  
ATOM   4681 1HZ  LYS A 299     -53.922   5.675  38.618  1.00  0.60           H  
ATOM   4682 2HZ  LYS A 299     -53.295   6.116  37.139  1.00  0.60           H  
ATOM   4683 3HZ  LYS A 299     -53.992   4.631  37.348  1.00  0.60           H  
ATOM   4684  N   GLU A 300     -48.867   3.294  40.612  1.00  0.59           N  
ATOM   4685  CA  GLU A 300     -48.502   4.403  41.471  1.00  0.59           C  
ATOM   4686  C   GLU A 300     -47.070   4.288  41.951  1.00  0.59           C  
ATOM   4687  O   GLU A 300     -46.357   5.289  42.013  1.00  0.59           O  
ATOM   4688  CB  GLU A 300     -49.460   4.488  42.656  1.00  0.59           C  
ATOM   4689  CG  GLU A 300     -50.873   4.922  42.264  1.00  0.59           C  
ATOM   4690  CD  GLU A 300     -51.836   4.963  43.427  1.00  0.59           C  
ATOM   4691  OE1 GLU A 300     -51.465   4.554  44.502  1.00  0.59           O  
ATOM   4692  OE2 GLU A 300     -52.945   5.407  43.232  1.00  0.59           O  
ATOM   4693  H   GLU A 300     -49.613   2.667  40.875  1.00  0.59           H  
ATOM   4694  HA  GLU A 300     -48.588   5.324  40.897  1.00  0.59           H  
ATOM   4695 1HB  GLU A 300     -49.525   3.513  43.141  1.00  0.59           H  
ATOM   4696 2HB  GLU A 300     -49.074   5.196  43.389  1.00  0.59           H  
ATOM   4697 1HG  GLU A 300     -50.823   5.912  41.809  1.00  0.59           H  
ATOM   4698 2HG  GLU A 300     -51.249   4.229  41.510  1.00  0.59           H  
ATOM   4699  N   ASN A 301     -46.622   3.069  42.252  1.00  0.57           N  
ATOM   4700  CA  ASN A 301     -45.256   2.918  42.719  1.00  0.57           C  
ATOM   4701  C   ASN A 301     -44.307   3.238  41.577  1.00  0.57           C  
ATOM   4702  O   ASN A 301     -43.291   3.906  41.772  1.00  0.57           O  
ATOM   4703  CB  ASN A 301     -45.017   1.525  43.262  1.00  0.57           C  
ATOM   4704  CG  ASN A 301     -45.692   1.297  44.586  1.00  0.57           C  
ATOM   4705  OD1 ASN A 301     -46.039   2.241  45.305  1.00  0.57           O  
ATOM   4706  ND2 ASN A 301     -45.889   0.050  44.931  1.00  0.57           N  
ATOM   4707  H   ASN A 301     -47.227   2.264  42.156  1.00  0.57           H  
ATOM   4708  HA  ASN A 301     -45.075   3.642  43.515  1.00  0.57           H  
ATOM   4709 1HB  ASN A 301     -45.390   0.789  42.542  1.00  0.57           H  
ATOM   4710 2HB  ASN A 301     -43.946   1.359  43.375  1.00  0.57           H  
ATOM   4711 1HD2 ASN A 301     -46.334  -0.163  45.802  1.00  0.57           H  
ATOM   4712 2HD2 ASN A 301     -45.596  -0.691  44.329  1.00  0.57           H  
ATOM   4713  N   ALA A 302     -44.651   2.790  40.368  1.00  0.57           N  
ATOM   4714  CA  ALA A 302     -43.795   3.051  39.227  1.00  0.57           C  
ATOM   4715  C   ALA A 302     -43.666   4.549  38.980  1.00  0.57           C  
ATOM   4716  O   ALA A 302     -42.572   5.051  38.717  1.00  0.57           O  
ATOM   4717  CB  ALA A 302     -44.346   2.363  38.001  1.00  0.57           C  
ATOM   4718  H   ALA A 302     -45.504   2.242  40.247  1.00  0.57           H  
ATOM   4719  HA  ALA A 302     -42.811   2.658  39.455  1.00  0.57           H  
ATOM   4720 1HB  ALA A 302     -43.696   2.539  37.147  1.00  0.57           H  
ATOM   4721 2HB  ALA A 302     -44.419   1.293  38.192  1.00  0.57           H  
ATOM   4722 3HB  ALA A 302     -45.331   2.754  37.794  1.00  0.57           H  
ATOM   4723  N   LEU A 303     -44.773   5.280  39.122  1.00  0.57           N  
ATOM   4724  CA  LEU A 303     -44.742   6.725  38.928  1.00  0.57           C  
ATOM   4725  C   LEU A 303     -43.874   7.390  39.986  1.00  0.57           C  
ATOM   4726  O   LEU A 303     -43.049   8.253  39.674  1.00  0.57           O  
ATOM   4727  CB  LEU A 303     -46.168   7.280  38.992  1.00  0.57           C  
ATOM   4728  CG  LEU A 303     -47.069   6.922  37.808  1.00  0.57           C  
ATOM   4729  CD1 LEU A 303     -48.501   7.275  38.108  1.00  0.57           C  
ATOM   4730  CD2 LEU A 303     -46.605   7.702  36.604  1.00  0.57           C  
ATOM   4731  H   LEU A 303     -45.658   4.816  39.337  1.00  0.57           H  
ATOM   4732  HA  LEU A 303     -44.322   6.936  37.945  1.00  0.57           H  
ATOM   4733 1HB  LEU A 303     -46.643   6.903  39.895  1.00  0.57           H  
ATOM   4734 2HB  LEU A 303     -46.113   8.366  39.056  1.00  0.57           H  
ATOM   4735  HG  LEU A 303     -47.008   5.858  37.615  1.00  0.57           H  
ATOM   4736 1HD1 LEU A 303     -49.124   7.015  37.252  1.00  0.57           H  
ATOM   4737 2HD1 LEU A 303     -48.835   6.718  38.980  1.00  0.57           H  
ATOM   4738 3HD1 LEU A 303     -48.579   8.341  38.305  1.00  0.57           H  
ATOM   4739 1HD2 LEU A 303     -47.233   7.453  35.754  1.00  0.57           H  
ATOM   4740 2HD2 LEU A 303     -46.675   8.771  36.806  1.00  0.57           H  
ATOM   4741 3HD2 LEU A 303     -45.574   7.452  36.396  1.00  0.57           H  
ATOM   4742  N   GLN A 304     -43.986   6.926  41.234  1.00  0.57           N  
ATOM   4743  CA  GLN A 304     -43.187   7.485  42.315  1.00  0.57           C  
ATOM   4744  C   GLN A 304     -41.703   7.274  42.062  1.00  0.57           C  
ATOM   4745  O   GLN A 304     -40.895   8.157  42.335  1.00  0.57           O  
ATOM   4746  CB  GLN A 304     -43.587   6.868  43.656  1.00  0.57           C  
ATOM   4747  CG  GLN A 304     -44.955   7.306  44.159  1.00  0.57           C  
ATOM   4748  CD  GLN A 304     -45.410   6.531  45.386  1.00  0.57           C  
ATOM   4749  OE1 GLN A 304     -44.607   6.105  46.226  1.00  0.57           O  
ATOM   4750  NE2 GLN A 304     -46.720   6.347  45.493  1.00  0.57           N  
ATOM   4751  H   GLN A 304     -44.676   6.202  41.447  1.00  0.57           H  
ATOM   4752  HA  GLN A 304     -43.373   8.558  42.358  1.00  0.57           H  
ATOM   4753 1HB  GLN A 304     -43.601   5.783  43.560  1.00  0.57           H  
ATOM   4754 2HB  GLN A 304     -42.843   7.120  44.408  1.00  0.57           H  
ATOM   4755 1HG  GLN A 304     -44.896   8.358  44.431  1.00  0.57           H  
ATOM   4756 2HG  GLN A 304     -45.688   7.174  43.373  1.00  0.57           H  
ATOM   4757 1HE2 GLN A 304     -47.099   5.841  46.268  1.00  0.57           H  
ATOM   4758 2HE2 GLN A 304     -47.328   6.717  44.790  1.00  0.57           H  
ATOM   4759  N   ILE A 305     -41.337   6.116  41.515  1.00  0.58           N  
ATOM   4760  CA  ILE A 305     -39.943   5.840  41.200  1.00  0.58           C  
ATOM   4761  C   ILE A 305     -39.429   6.728  40.088  1.00  0.58           C  
ATOM   4762  O   ILE A 305     -38.388   7.376  40.206  1.00  0.58           O  
ATOM   4763  CB  ILE A 305     -39.762   4.384  40.767  1.00  0.58           C  
ATOM   4764  CG1 ILE A 305     -40.036   3.468  41.944  1.00  0.58           C  
ATOM   4765  CG2 ILE A 305     -38.359   4.169  40.181  1.00  0.58           C  
ATOM   4766  CD1 ILE A 305     -40.194   2.033  41.568  1.00  0.58           C  
ATOM   4767  H   ILE A 305     -42.048   5.403  41.334  1.00  0.58           H  
ATOM   4768  HA  ILE A 305     -39.347   6.023  42.093  1.00  0.58           H  
ATOM   4769  HB  ILE A 305     -40.502   4.153  40.010  1.00  0.58           H  
ATOM   4770 1HG1 ILE A 305     -39.203   3.537  42.646  1.00  0.58           H  
ATOM   4771 2HG1 ILE A 305     -40.936   3.796  42.448  1.00  0.58           H  
ATOM   4772 1HG2 ILE A 305     -38.259   3.140  39.868  1.00  0.58           H  
ATOM   4773 2HG2 ILE A 305     -38.207   4.820  39.318  1.00  0.58           H  
ATOM   4774 3HG2 ILE A 305     -37.614   4.394  40.941  1.00  0.58           H  
ATOM   4775 1HD1 ILE A 305     -40.379   1.452  42.469  1.00  0.58           H  
ATOM   4776 2HD1 ILE A 305     -41.032   1.924  40.892  1.00  0.58           H  
ATOM   4777 3HD1 ILE A 305     -39.283   1.688  41.090  1.00  0.58           H  
ATOM   4778  N   LEU A 306     -40.194   6.812  39.011  1.00  0.60           N  
ATOM   4779  CA  LEU A 306     -39.763   7.586  37.870  1.00  0.60           C  
ATOM   4780  C   LEU A 306     -39.606   9.062  38.196  1.00  0.60           C  
ATOM   4781  O   LEU A 306     -38.617   9.683  37.773  1.00  0.60           O  
ATOM   4782  CB  LEU A 306     -40.757   7.397  36.734  1.00  0.60           C  
ATOM   4783  CG  LEU A 306     -40.759   6.044  36.125  1.00  0.60           C  
ATOM   4784  CD1 LEU A 306     -41.884   5.955  35.120  1.00  0.60           C  
ATOM   4785  CD2 LEU A 306     -39.407   5.832  35.565  1.00  0.60           C  
ATOM   4786  H   LEU A 306     -41.071   6.291  38.967  1.00  0.60           H  
ATOM   4787  HA  LEU A 306     -38.796   7.206  37.554  1.00  0.60           H  
ATOM   4788 1HB  LEU A 306     -41.763   7.613  37.105  1.00  0.60           H  
ATOM   4789 2HB  LEU A 306     -40.501   8.099  35.953  1.00  0.60           H  
ATOM   4790  HG  LEU A 306     -40.944   5.297  36.871  1.00  0.60           H  
ATOM   4791 1HD1 LEU A 306     -41.910   4.976  34.665  1.00  0.60           H  
ATOM   4792 2HD1 LEU A 306     -42.808   6.131  35.657  1.00  0.60           H  
ATOM   4793 3HD1 LEU A 306     -41.765   6.701  34.351  1.00  0.60           H  
ATOM   4794 1HD2 LEU A 306     -39.299   4.876  35.100  1.00  0.60           H  
ATOM   4795 2HD2 LEU A 306     -39.196   6.602  34.843  1.00  0.60           H  
ATOM   4796 3HD2 LEU A 306     -38.720   5.903  36.395  1.00  0.60           H  
ATOM   4797  N   ASN A 307     -40.503   9.575  39.046  1.00  0.61           N  
ATOM   4798  CA  ASN A 307     -40.549  10.974  39.448  1.00  0.61           C  
ATOM   4799  C   ASN A 307     -39.372  11.387  40.329  1.00  0.61           C  
ATOM   4800  O   ASN A 307     -39.183  12.576  40.590  1.00  0.61           O  
ATOM   4801  CB  ASN A 307     -41.854  11.277  40.163  1.00  0.61           C  
ATOM   4802  CG  ASN A 307     -43.076  11.374  39.264  1.00  0.61           C  
ATOM   4803  OD1 ASN A 307     -42.998  11.634  38.047  1.00  0.61           O  
ATOM   4804  ND2 ASN A 307     -44.226  11.166  39.861  1.00  0.61           N  
ATOM   4805  H   ASN A 307     -41.261   8.974  39.373  1.00  0.61           H  
ATOM   4806  HA  ASN A 307     -40.506  11.584  38.547  1.00  0.61           H  
ATOM   4807 1HB  ASN A 307     -42.034  10.490  40.901  1.00  0.61           H  
ATOM   4808 2HB  ASN A 307     -41.751  12.212  40.711  1.00  0.61           H  
ATOM   4809 1HD2 ASN A 307     -45.077  11.208  39.339  1.00  0.61           H  
ATOM   4810 2HD2 ASN A 307     -44.249  10.962  40.840  1.00  0.61           H  
ATOM   4811  N   LYS A 308     -38.562  10.424  40.781  1.00  0.63           N  
ATOM   4812  CA  LYS A 308     -37.380  10.740  41.568  1.00  0.63           C  
ATOM   4813  C   LYS A 308     -36.292  11.312  40.662  1.00  0.63           C  
ATOM   4814  O   LYS A 308     -35.324  11.901  41.145  1.00  0.63           O  
ATOM   4815  CB  LYS A 308     -36.833   9.499  42.274  1.00  0.63           C  
ATOM   4816  CG  LYS A 308     -37.695   8.934  43.368  1.00  0.63           C  
ATOM   4817  CD  LYS A 308     -37.075   7.666  43.946  1.00  0.63           C  
ATOM   4818  CE  LYS A 308     -37.944   7.066  45.045  1.00  0.63           C  
ATOM   4819  NZ  LYS A 308     -37.363   5.792  45.580  1.00  0.63           N  
ATOM   4820  H   LYS A 308     -38.737   9.443  40.554  1.00  0.63           H  
ATOM   4821  HA  LYS A 308     -37.642  11.491  42.311  1.00  0.63           H  
ATOM   4822 1HB  LYS A 308     -36.709   8.713  41.546  1.00  0.63           H  
ATOM   4823 2HB  LYS A 308     -35.850   9.717  42.687  1.00  0.63           H  
ATOM   4824 1HG  LYS A 308     -37.829   9.672  44.158  1.00  0.63           H  
ATOM   4825 2HG  LYS A 308     -38.658   8.694  42.953  1.00  0.63           H  
ATOM   4826 1HD  LYS A 308     -36.965   6.933  43.141  1.00  0.63           H  
ATOM   4827 2HD  LYS A 308     -36.089   7.891  44.347  1.00  0.63           H  
ATOM   4828 1HE  LYS A 308     -38.038   7.783  45.859  1.00  0.63           H  
ATOM   4829 2HE  LYS A 308     -38.937   6.860  44.638  1.00  0.63           H  
ATOM   4830 1HZ  LYS A 308     -37.963   5.415  46.300  1.00  0.63           H  
ATOM   4831 2HZ  LYS A 308     -37.285   5.120  44.824  1.00  0.63           H  
ATOM   4832 3HZ  LYS A 308     -36.448   5.967  45.967  1.00  0.63           H  
ATOM   4833  N   TYR A 309     -36.428  11.094  39.347  1.00  0.65           N  
ATOM   4834  CA  TYR A 309     -35.421  11.535  38.399  1.00  0.65           C  
ATOM   4835  C   TYR A 309     -36.002  12.458  37.325  1.00  0.65           C  
ATOM   4836  O   TYR A 309     -35.433  13.515  37.039  1.00  0.65           O  
ATOM   4837  CB  TYR A 309     -34.797  10.308  37.763  1.00  0.65           C  
ATOM   4838  CG  TYR A 309     -34.199   9.371  38.796  1.00  0.65           C  
ATOM   4839  CD1 TYR A 309     -34.953   8.300  39.278  1.00  0.65           C  
ATOM   4840  CD2 TYR A 309     -32.933   9.583  39.279  1.00  0.65           C  
ATOM   4841  CE1 TYR A 309     -34.429   7.449  40.222  1.00  0.65           C  
ATOM   4842  CE2 TYR A 309     -32.415   8.740  40.235  1.00  0.65           C  
ATOM   4843  CZ  TYR A 309     -33.151   7.676  40.703  1.00  0.65           C  
ATOM   4844  OH  TYR A 309     -32.610   6.847  41.656  1.00  0.65           O  
ATOM   4845  H   TYR A 309     -37.253  10.612  38.991  1.00  0.65           H  
ATOM   4846  HA  TYR A 309     -34.655  12.092  38.935  1.00  0.65           H  
ATOM   4847 1HB  TYR A 309     -35.558   9.766  37.204  1.00  0.65           H  
ATOM   4848 2HB  TYR A 309     -34.016  10.606  37.065  1.00  0.65           H  
ATOM   4849  HD1 TYR A 309     -35.965   8.135  38.912  1.00  0.65           H  
ATOM   4850  HD2 TYR A 309     -32.343  10.423  38.914  1.00  0.65           H  
ATOM   4851  HE1 TYR A 309     -35.025   6.614  40.593  1.00  0.65           H  
ATOM   4852  HE2 TYR A 309     -31.415   8.914  40.625  1.00  0.65           H  
ATOM   4853  HH  TYR A 309     -31.762   7.202  41.941  1.00  0.65           H  
ATOM   4854  N   TYR A 310     -37.116  12.042  36.707  1.00  0.66           N  
ATOM   4855  CA  TYR A 310     -37.734  12.840  35.646  1.00  0.66           C  
ATOM   4856  C   TYR A 310     -39.243  12.837  35.788  1.00  0.66           C  
ATOM   4857  O   TYR A 310     -39.835  11.824  36.144  1.00  0.66           O  
ATOM   4858  CB  TYR A 310     -37.401  12.312  34.251  1.00  0.66           C  
ATOM   4859  CG  TYR A 310     -35.945  12.211  33.919  1.00  0.66           C  
ATOM   4860  CD1 TYR A 310     -35.308  11.027  34.112  1.00  0.66           C  
ATOM   4861  CD2 TYR A 310     -35.254  13.297  33.448  1.00  0.66           C  
ATOM   4862  CE1 TYR A 310     -33.971  10.893  33.807  1.00  0.66           C  
ATOM   4863  CE2 TYR A 310     -33.912  13.183  33.146  1.00  0.66           C  
ATOM   4864  CZ  TYR A 310     -33.272  11.982  33.314  1.00  0.66           C  
ATOM   4865  OH  TYR A 310     -31.934  11.862  32.996  1.00  0.66           O  
ATOM   4866  H   TYR A 310     -37.560  11.174  37.002  1.00  0.66           H  
ATOM   4867  HA  TYR A 310     -37.393  13.871  35.735  1.00  0.66           H  
ATOM   4868 1HB  TYR A 310     -37.831  11.324  34.149  1.00  0.66           H  
ATOM   4869 2HB  TYR A 310     -37.876  12.946  33.500  1.00  0.66           H  
ATOM   4870  HD1 TYR A 310     -35.877  10.195  34.492  1.00  0.66           H  
ATOM   4871  HD2 TYR A 310     -35.764  14.248  33.310  1.00  0.66           H  
ATOM   4872  HE1 TYR A 310     -33.468   9.937  33.949  1.00  0.66           H  
ATOM   4873  HE2 TYR A 310     -33.366  14.043  32.767  1.00  0.66           H  
ATOM   4874  HH  TYR A 310     -31.735  10.921  32.804  1.00  0.66           H  
ATOM   4875  N   GLU A 311     -39.892  13.928  35.419  1.00  0.66           N  
ATOM   4876  CA  GLU A 311     -41.345  13.912  35.456  1.00  0.66           C  
ATOM   4877  C   GLU A 311     -41.886  12.766  34.602  1.00  0.66           C  
ATOM   4878  O   GLU A 311     -41.510  12.635  33.425  1.00  0.66           O  
ATOM   4879  CB  GLU A 311     -41.897  15.251  34.946  1.00  0.66           C  
ATOM   4880  CG  GLU A 311     -43.420  15.396  35.014  1.00  0.66           C  
ATOM   4881  CD  GLU A 311     -43.908  16.757  34.548  1.00  0.66           C  
ATOM   4882  OE1 GLU A 311     -43.093  17.555  34.150  1.00  0.66           O  
ATOM   4883  OE2 GLU A 311     -45.094  16.995  34.597  1.00  0.66           O  
ATOM   4884  H   GLU A 311     -39.389  14.756  35.135  1.00  0.66           H  
ATOM   4885  HA  GLU A 311     -41.670  13.754  36.486  1.00  0.66           H  
ATOM   4886 1HB  GLU A 311     -41.461  16.066  35.524  1.00  0.66           H  
ATOM   4887 2HB  GLU A 311     -41.599  15.391  33.906  1.00  0.66           H  
ATOM   4888 1HG  GLU A 311     -43.877  14.626  34.388  1.00  0.66           H  
ATOM   4889 2HG  GLU A 311     -43.745  15.226  36.039  1.00  0.66           H  
ATOM   4890  N   SER A 312     -42.783  11.972  35.193  1.00  0.66           N  
ATOM   4891  CA  SER A 312     -43.419  10.870  34.497  1.00  0.66           C  
ATOM   4892  C   SER A 312     -44.908  11.127  34.381  1.00  0.66           C  
ATOM   4893  O   SER A 312     -45.483  11.875  35.174  1.00  0.66           O  
ATOM   4894  CB  SER A 312     -43.176   9.581  35.235  1.00  0.66           C  
ATOM   4895  OG  SER A 312     -43.816   9.590  36.481  1.00  0.66           O  
ATOM   4896  H   SER A 312     -42.996  12.104  36.180  1.00  0.66           H  
ATOM   4897  HA  SER A 312     -42.998  10.799  33.499  1.00  0.66           H  
ATOM   4898 1HB  SER A 312     -43.518   8.736  34.640  1.00  0.66           H  
ATOM   4899 2HB  SER A 312     -42.118   9.485  35.374  1.00  0.66           H  
ATOM   4900  HG  SER A 312     -43.525  10.404  36.934  1.00  0.66           H  
ATOM   4901  N   PHE A 313     -45.543  10.477  33.421  1.00  0.65           N  
ATOM   4902  CA  PHE A 313     -46.970  10.666  33.230  1.00  0.65           C  
ATOM   4903  C   PHE A 313     -47.686   9.403  32.812  1.00  0.65           C  
ATOM   4904  O   PHE A 313     -47.300   8.738  31.849  1.00  0.65           O  
ATOM   4905  CB  PHE A 313     -47.181  11.778  32.189  1.00  0.65           C  
ATOM   4906  CG  PHE A 313     -48.608  12.170  31.888  1.00  0.65           C  
ATOM   4907  CD1 PHE A 313     -49.489  12.503  32.901  1.00  0.65           C  
ATOM   4908  CD2 PHE A 313     -49.055  12.251  30.577  1.00  0.65           C  
ATOM   4909  CE1 PHE A 313     -50.787  12.885  32.606  1.00  0.65           C  
ATOM   4910  CE2 PHE A 313     -50.338  12.634  30.279  1.00  0.65           C  
ATOM   4911  CZ  PHE A 313     -51.209  12.948  31.289  1.00  0.65           C  
ATOM   4912  H   PHE A 313     -45.001   9.877  32.801  1.00  0.65           H  
ATOM   4913  HA  PHE A 313     -47.400  10.993  34.177  1.00  0.65           H  
ATOM   4914 1HB  PHE A 313     -46.653  12.673  32.519  1.00  0.65           H  
ATOM   4915 2HB  PHE A 313     -46.723  11.465  31.250  1.00  0.65           H  
ATOM   4916  HD1 PHE A 313     -49.152  12.456  33.936  1.00  0.65           H  
ATOM   4917  HD2 PHE A 313     -48.377  12.005  29.777  1.00  0.65           H  
ATOM   4918  HE1 PHE A 313     -51.475  13.136  33.412  1.00  0.65           H  
ATOM   4919  HE2 PHE A 313     -50.666  12.684  29.240  1.00  0.65           H  
ATOM   4920  HZ  PHE A 313     -52.230  13.246  31.053  1.00  0.65           H  
ATOM   4921  N   GLU A 314     -48.713   9.020  33.562  1.00  0.65           N  
ATOM   4922  CA  GLU A 314     -49.482   7.878  33.105  1.00  0.65           C  
ATOM   4923  C   GLU A 314     -49.959   8.227  31.720  1.00  0.65           C  
ATOM   4924  O   GLU A 314     -50.571   9.274  31.542  1.00  0.65           O  
ATOM   4925  CB  GLU A 314     -50.696   7.630  34.004  1.00  0.65           C  
ATOM   4926  CG  GLU A 314     -51.603   6.479  33.579  1.00  0.65           C  
ATOM   4927  CD  GLU A 314     -52.804   6.292  34.517  1.00  0.65           C  
ATOM   4928  OE1 GLU A 314     -52.835   6.937  35.556  1.00  0.65           O  
ATOM   4929  OE2 GLU A 314     -53.679   5.517  34.203  1.00  0.65           O  
ATOM   4930  H   GLU A 314     -48.987   9.545  34.381  1.00  0.65           H  
ATOM   4931  HA  GLU A 314     -48.850   6.991  33.059  1.00  0.65           H  
ATOM   4932 1HB  GLU A 314     -50.354   7.422  35.017  1.00  0.65           H  
ATOM   4933 2HB  GLU A 314     -51.303   8.534  34.043  1.00  0.65           H  
ATOM   4934 1HG  GLU A 314     -51.969   6.664  32.569  1.00  0.65           H  
ATOM   4935 2HG  GLU A 314     -51.014   5.571  33.555  1.00  0.65           H  
ATOM   4936  N   LEU A 315     -49.726   7.362  30.756  1.00  0.65           N  
ATOM   4937  CA  LEU A 315     -50.179   7.664  29.420  1.00  0.65           C  
ATOM   4938  C   LEU A 315     -51.376   6.842  29.087  1.00  0.65           C  
ATOM   4939  O   LEU A 315     -52.295   7.306  28.429  1.00  0.65           O  
ATOM   4940  CB  LEU A 315     -49.110   7.349  28.409  1.00  0.65           C  
ATOM   4941  CG  LEU A 315     -47.890   8.069  28.550  1.00  0.65           C  
ATOM   4942  CD1 LEU A 315     -46.993   7.555  27.577  1.00  0.65           C  
ATOM   4943  CD2 LEU A 315     -48.135   9.511  28.362  1.00  0.65           C  
ATOM   4944  H   LEU A 315     -49.224   6.500  30.935  1.00  0.65           H  
ATOM   4945  HA  LEU A 315     -50.444   8.720  29.357  1.00  0.65           H  
ATOM   4946 1HB  LEU A 315     -48.881   6.285  28.460  1.00  0.65           H  
ATOM   4947 2HB  LEU A 315     -49.505   7.574  27.420  1.00  0.65           H  
ATOM   4948  HG  LEU A 315     -47.484   7.904  29.524  1.00  0.65           H  
ATOM   4949 1HD1 LEU A 315     -46.058   8.050  27.641  1.00  0.65           H  
ATOM   4950 2HD1 LEU A 315     -46.853   6.500  27.757  1.00  0.65           H  
ATOM   4951 3HD1 LEU A 315     -47.430   7.708  26.598  1.00  0.65           H  
ATOM   4952 1HD2 LEU A 315     -47.202  10.060  28.467  1.00  0.65           H  
ATOM   4953 2HD2 LEU A 315     -48.553   9.674  27.378  1.00  0.65           H  
ATOM   4954 3HD2 LEU A 315     -48.845   9.842  29.115  1.00  0.65           H  
ATOM   4955  N   GLY A 316     -51.387   5.597  29.504  1.00  0.67           N  
ATOM   4956  CA  GLY A 316     -52.506   4.824  29.042  1.00  0.67           C  
ATOM   4957  C   GLY A 316     -52.520   3.371  29.398  1.00  0.67           C  
ATOM   4958  O   GLY A 316     -51.910   2.928  30.364  1.00  0.67           O  
ATOM   4959  H   GLY A 316     -50.623   5.212  30.055  1.00  0.67           H  
ATOM   4960 1HA  GLY A 316     -53.431   5.290  29.380  1.00  0.67           H  
ATOM   4961 2HA  GLY A 316     -52.499   4.899  27.972  1.00  0.67           H  
ATOM   4962  N   LYS A 317     -53.275   2.626  28.619  1.00  0.73           N  
ATOM   4963  CA  LYS A 317     -53.473   1.224  28.917  1.00  0.73           C  
ATOM   4964  C   LYS A 317     -53.393   0.312  27.707  1.00  0.73           C  
ATOM   4965  O   LYS A 317     -53.622   0.715  26.566  1.00  0.73           O  
ATOM   4966  CB  LYS A 317     -54.818   1.057  29.611  1.00  0.73           C  
ATOM   4967  CG  LYS A 317     -55.992   1.487  28.768  1.00  0.73           C  
ATOM   4968  CD  LYS A 317     -57.305   1.334  29.506  1.00  0.73           C  
ATOM   4969  CE  LYS A 317     -58.468   1.749  28.623  1.00  0.73           C  
ATOM   4970  NZ  LYS A 317     -59.772   1.596  29.312  1.00  0.73           N  
ATOM   4971  H   LYS A 317     -53.730   3.077  27.823  1.00  0.73           H  
ATOM   4972  HA  LYS A 317     -52.691   0.917  29.603  1.00  0.73           H  
ATOM   4973 1HB  LYS A 317     -54.957   0.005  29.884  1.00  0.73           H  
ATOM   4974 2HB  LYS A 317     -54.825   1.638  30.533  1.00  0.73           H  
ATOM   4975 1HG  LYS A 317     -55.868   2.530  28.471  1.00  0.73           H  
ATOM   4976 2HG  LYS A 317     -56.020   0.881  27.872  1.00  0.73           H  
ATOM   4977 1HD  LYS A 317     -57.437   0.290  29.802  1.00  0.73           H  
ATOM   4978 2HD  LYS A 317     -57.299   1.952  30.403  1.00  0.73           H  
ATOM   4979 1HE  LYS A 317     -58.339   2.793  28.337  1.00  0.73           H  
ATOM   4980 2HE  LYS A 317     -58.469   1.137  27.722  1.00  0.73           H  
ATOM   4981 1HZ  LYS A 317     -60.508   1.888  28.679  1.00  0.73           H  
ATOM   4982 2HZ  LYS A 317     -59.905   0.627  29.569  1.00  0.73           H  
ATOM   4983 3HZ  LYS A 317     -59.788   2.172  30.139  1.00  0.73           H  
ATOM   4984  N   VAL A 318     -53.085  -0.943  27.973  1.00  0.84           N  
ATOM   4985  CA  VAL A 318     -53.020  -1.948  26.922  1.00  0.84           C  
ATOM   4986  C   VAL A 318     -54.429  -2.479  26.632  1.00  0.84           C  
ATOM   4987  O   VAL A 318     -55.181  -2.816  27.553  1.00  0.84           O  
ATOM   4988  CB  VAL A 318     -52.080  -3.054  27.351  1.00  0.84           C  
ATOM   4989  CG1 VAL A 318     -52.026  -4.137  26.273  1.00  0.84           C  
ATOM   4990  CG2 VAL A 318     -50.737  -2.450  27.638  1.00  0.84           C  
ATOM   4991  H   VAL A 318     -52.859  -1.193  28.938  1.00  0.84           H  
ATOM   4992  HA  VAL A 318     -52.621  -1.488  26.021  1.00  0.84           H  
ATOM   4993  HB  VAL A 318     -52.461  -3.512  28.255  1.00  0.84           H  
ATOM   4994 1HG1 VAL A 318     -51.380  -4.929  26.593  1.00  0.84           H  
ATOM   4995 2HG1 VAL A 318     -53.012  -4.538  26.099  1.00  0.84           H  
ATOM   4996 3HG1 VAL A 318     -51.646  -3.700  25.343  1.00  0.84           H  
ATOM   4997 1HG2 VAL A 318     -50.060  -3.197  27.961  1.00  0.84           H  
ATOM   4998 2HG2 VAL A 318     -50.386  -2.009  26.755  1.00  0.84           H  
ATOM   4999 3HG2 VAL A 318     -50.831  -1.691  28.416  1.00  0.84           H  
ATOM   5000  N   ILE A 319     -54.813  -2.510  25.360  1.00  0.99           N  
ATOM   5001  CA  ILE A 319     -56.182  -2.888  25.005  1.00  0.99           C  
ATOM   5002  C   ILE A 319     -56.348  -3.963  23.936  1.00  0.99           C  
ATOM   5003  O   ILE A 319     -55.437  -4.298  23.188  1.00  0.99           O  
ATOM   5004  CB  ILE A 319     -56.946  -1.662  24.482  1.00  0.99           C  
ATOM   5005  CG1 ILE A 319     -56.274  -1.179  23.206  1.00  0.99           C  
ATOM   5006  CG2 ILE A 319     -56.939  -0.541  25.516  1.00  0.99           C  
ATOM   5007  CD1 ILE A 319     -57.023  -0.128  22.459  1.00  0.99           C  
ATOM   5008  H   ILE A 319     -54.138  -2.252  24.648  1.00  0.99           H  
ATOM   5009  HA  ILE A 319     -56.677  -3.248  25.905  1.00  0.99           H  
ATOM   5010  HB  ILE A 319     -57.972  -1.943  24.248  1.00  0.99           H  
ATOM   5011 1HG1 ILE A 319     -55.314  -0.775  23.473  1.00  0.99           H  
ATOM   5012 2HG1 ILE A 319     -56.126  -2.033  22.539  1.00  0.99           H  
ATOM   5013 1HG2 ILE A 319     -57.484   0.320  25.126  1.00  0.99           H  
ATOM   5014 2HG2 ILE A 319     -57.417  -0.887  26.430  1.00  0.99           H  
ATOM   5015 3HG2 ILE A 319     -55.917  -0.242  25.729  1.00  0.99           H  
ATOM   5016 1HD1 ILE A 319     -56.453   0.156  21.568  1.00  0.99           H  
ATOM   5017 2HD1 ILE A 319     -57.995  -0.521  22.160  1.00  0.99           H  
ATOM   5018 3HD1 ILE A 319     -57.161   0.736  23.089  1.00  0.99           H  
ATOM   5019  N   LYS A 320     -57.574  -4.442  23.820  1.00  1.16           N  
ATOM   5020  CA  LYS A 320     -57.977  -5.307  22.722  1.00  1.16           C  
ATOM   5021  C   LYS A 320     -59.172  -4.544  22.122  1.00  1.16           C  
ATOM   5022  O   LYS A 320     -60.026  -4.119  22.898  1.00  1.16           O  
ATOM   5023  CB  LYS A 320     -58.343  -6.706  23.222  1.00  1.16           C  
ATOM   5024  CG  LYS A 320     -58.703  -7.691  22.124  1.00  1.16           C  
ATOM   5025  CD  LYS A 320     -58.954  -9.083  22.693  1.00  1.16           C  
ATOM   5026  CE  LYS A 320     -59.296 -10.079  21.593  1.00  1.16           C  
ATOM   5027  NZ  LYS A 320     -59.539 -11.446  22.137  1.00  1.16           N  
ATOM   5028  H   LYS A 320     -58.269  -4.159  24.496  1.00  1.16           H  
ATOM   5029  HA  LYS A 320     -57.172  -5.395  22.011  1.00  1.16           H  
ATOM   5030 1HB  LYS A 320     -57.515  -7.121  23.792  1.00  1.16           H  
ATOM   5031 2HB  LYS A 320     -59.198  -6.636  23.891  1.00  1.16           H  
ATOM   5032 1HG  LYS A 320     -59.599  -7.346  21.607  1.00  1.16           H  
ATOM   5033 2HG  LYS A 320     -57.885  -7.737  21.407  1.00  1.16           H  
ATOM   5034 1HD  LYS A 320     -58.062  -9.427  23.216  1.00  1.16           H  
ATOM   5035 2HD  LYS A 320     -59.779  -9.044  23.404  1.00  1.16           H  
ATOM   5036 1HE  LYS A 320     -60.190  -9.741  21.074  1.00  1.16           H  
ATOM   5037 2HE  LYS A 320     -58.470 -10.124  20.883  1.00  1.16           H  
ATOM   5038 1HZ  LYS A 320     -59.762 -12.075  21.379  1.00  1.16           H  
ATOM   5039 2HZ  LYS A 320     -58.710 -11.774  22.612  1.00  1.16           H  
ATOM   5040 3HZ  LYS A 320     -60.310 -11.418  22.789  1.00  1.16           H  
ATOM   5041  N   GLU A 321     -59.258  -4.283  20.798  1.00  1.32           N  
ATOM   5042  CA  GLU A 321     -58.449  -4.740  19.655  1.00  1.32           C  
ATOM   5043  C   GLU A 321     -56.947  -4.420  19.648  1.00  1.32           C  
ATOM   5044  O   GLU A 321     -56.523  -3.436  20.248  1.00  1.32           O  
ATOM   5045  CB  GLU A 321     -59.044  -4.127  18.387  1.00  1.32           C  
ATOM   5046  CG  GLU A 321     -60.390  -4.691  17.983  1.00  1.32           C  
ATOM   5047  CD  GLU A 321     -60.874  -4.125  16.670  1.00  1.32           C  
ATOM   5048  OE1 GLU A 321     -60.198  -3.274  16.127  1.00  1.32           O  
ATOM   5049  OE2 GLU A 321     -61.906  -4.538  16.203  1.00  1.32           O  
ATOM   5050  H   GLU A 321     -60.038  -3.691  20.545  1.00  1.32           H  
ATOM   5051  HA  GLU A 321     -58.589  -5.816  19.623  1.00  1.32           H  
ATOM   5052 1HB  GLU A 321     -59.196  -3.062  18.562  1.00  1.32           H  
ATOM   5053 2HB  GLU A 321     -58.356  -4.202  17.549  1.00  1.32           H  
ATOM   5054 1HG  GLU A 321     -60.308  -5.775  17.897  1.00  1.32           H  
ATOM   5055 2HG  GLU A 321     -61.116  -4.469  18.764  1.00  1.32           H  
ATOM   5056  N   PRO A 322     -56.134  -5.280  18.988  1.00  1.40           N  
ATOM   5057  CA  PRO A 322     -54.689  -5.207  18.855  1.00  1.40           C  
ATOM   5058  C   PRO A 322     -54.191  -4.070  17.976  1.00  1.40           C  
ATOM   5059  O   PRO A 322     -54.901  -3.607  17.083  1.00  1.40           O  
ATOM   5060  CB  PRO A 322     -54.346  -6.548  18.210  1.00  1.40           C  
ATOM   5061  CG  PRO A 322     -55.570  -6.955  17.459  1.00  1.40           C  
ATOM   5062  CD  PRO A 322     -56.711  -6.487  18.309  1.00  1.40           C  
ATOM   5063  HA  PRO A 322     -54.261  -5.146  19.842  1.00  1.40           H  
ATOM   5064 1HB  PRO A 322     -53.446  -6.449  17.584  1.00  1.40           H  
ATOM   5065 2HB  PRO A 322     -54.116  -7.264  18.987  1.00  1.40           H  
ATOM   5066 1HG  PRO A 322     -55.563  -6.488  16.460  1.00  1.40           H  
ATOM   5067 2HG  PRO A 322     -55.569  -8.044  17.300  1.00  1.40           H  
ATOM   5068 1HD  PRO A 322     -57.544  -6.263  17.643  1.00  1.40           H  
ATOM   5069 2HD  PRO A 322     -56.954  -7.268  19.044  1.00  1.40           H  
ATOM   5070  N   GLU A 323     -52.931  -3.674  18.205  1.00  1.37           N  
ATOM   5071  CA  GLU A 323     -52.280  -2.629  17.424  1.00  1.37           C  
ATOM   5072  C   GLU A 323     -53.154  -1.386  17.467  1.00  1.37           C  
ATOM   5073  O   GLU A 323     -53.717  -1.087  18.517  1.00  1.37           O  
ATOM   5074  CB  GLU A 323     -52.040  -3.111  15.981  1.00  1.37           C  
ATOM   5075  CG  GLU A 323     -51.142  -4.343  15.878  1.00  1.37           C  
ATOM   5076  CD  GLU A 323     -50.821  -4.731  14.454  1.00  1.37           C  
ATOM   5077  OE1 GLU A 323     -51.704  -4.711  13.632  1.00  1.37           O  
ATOM   5078  OE2 GLU A 323     -49.682  -5.037  14.190  1.00  1.37           O  
ATOM   5079  H   GLU A 323     -52.397  -4.089  18.971  1.00  1.37           H  
ATOM   5080  HA  GLU A 323     -51.320  -2.396  17.884  1.00  1.37           H  
ATOM   5081 1HB  GLU A 323     -52.986  -3.341  15.495  1.00  1.37           H  
ATOM   5082 2HB  GLU A 323     -51.563  -2.327  15.403  1.00  1.37           H  
ATOM   5083 1HG  GLU A 323     -50.212  -4.148  16.412  1.00  1.37           H  
ATOM   5084 2HG  GLU A 323     -51.638  -5.178  16.369  1.00  1.37           H  
ATOM   5085  N   LYS A 324     -53.257  -0.651  16.359  1.00  1.26           N  
ATOM   5086  CA  LYS A 324     -54.097   0.542  16.329  1.00  1.26           C  
ATOM   5087  C   LYS A 324     -53.854   1.465  17.515  1.00  1.26           C  
ATOM   5088  O   LYS A 324     -54.785   1.730  18.278  1.00  1.26           O  
ATOM   5089  CB  LYS A 324     -55.579   0.151  16.286  1.00  1.26           C  
ATOM   5090  CG  LYS A 324     -55.985  -0.637  15.048  1.00  1.26           C  
ATOM   5091  CD  LYS A 324     -57.492  -0.903  15.023  1.00  1.26           C  
ATOM   5092  CE  LYS A 324     -57.895  -1.726  13.799  1.00  1.26           C  
ATOM   5093  NZ  LYS A 324     -59.382  -1.972  13.745  1.00  1.26           N  
ATOM   5094  H   LYS A 324     -52.771  -0.928  15.521  1.00  1.26           H  
ATOM   5095  HA  LYS A 324     -53.858   1.104  15.425  1.00  1.26           H  
ATOM   5096 1HB  LYS A 324     -55.825  -0.463  17.157  1.00  1.26           H  
ATOM   5097 2HB  LYS A 324     -56.193   1.043  16.337  1.00  1.26           H  
ATOM   5098 1HG  LYS A 324     -55.698  -0.083  14.155  1.00  1.26           H  
ATOM   5099 2HG  LYS A 324     -55.459  -1.597  15.049  1.00  1.26           H  
ATOM   5100 1HD  LYS A 324     -57.779  -1.459  15.924  1.00  1.26           H  
ATOM   5101 2HD  LYS A 324     -58.032   0.042  15.012  1.00  1.26           H  
ATOM   5102 1HE  LYS A 324     -57.590  -1.201  12.896  1.00  1.26           H  
ATOM   5103 2HE  LYS A 324     -57.383  -2.688  13.840  1.00  1.26           H  
ATOM   5104 1HZ  LYS A 324     -59.608  -2.524  12.935  1.00  1.26           H  
ATOM   5105 2HZ  LYS A 324     -59.689  -2.478  14.591  1.00  1.26           H  
ATOM   5106 3HZ  LYS A 324     -59.870  -1.096  13.700  1.00  1.26           H  
ATOM   5107  N   ILE A 325     -52.624   1.939  17.715  1.00  1.12           N  
ATOM   5108  CA  ILE A 325     -52.419   2.743  18.906  1.00  1.12           C  
ATOM   5109  C   ILE A 325     -53.228   3.993  18.791  1.00  1.12           C  
ATOM   5110  O   ILE A 325     -53.180   4.676  17.769  1.00  1.12           O  
ATOM   5111  CB  ILE A 325     -50.943   3.113  19.141  1.00  1.12           C  
ATOM   5112  CG1 ILE A 325     -50.162   1.874  19.419  1.00  1.12           C  
ATOM   5113  CG2 ILE A 325     -50.813   4.134  20.311  1.00  1.12           C  
ATOM   5114  CD1 ILE A 325     -48.693   2.104  19.472  1.00  1.12           C  
ATOM   5115  H   ILE A 325     -51.869   1.790  17.047  1.00  1.12           H  
ATOM   5116  HA  ILE A 325     -52.773   2.184  19.771  1.00  1.12           H  
ATOM   5117  HB  ILE A 325     -50.533   3.552  18.227  1.00  1.12           H  
ATOM   5118 1HG1 ILE A 325     -50.488   1.477  20.346  1.00  1.12           H  
ATOM   5119 2HG1 ILE A 325     -50.373   1.142  18.638  1.00  1.12           H  
ATOM   5120 1HG2 ILE A 325     -49.764   4.384  20.461  1.00  1.12           H  
ATOM   5121 2HG2 ILE A 325     -51.368   5.042  20.074  1.00  1.12           H  
ATOM   5122 3HG2 ILE A 325     -51.217   3.700  21.222  1.00  1.12           H  
ATOM   5123 1HD1 ILE A 325     -48.189   1.172  19.680  1.00  1.12           H  
ATOM   5124 2HD1 ILE A 325     -48.366   2.492  18.521  1.00  1.12           H  
ATOM   5125 3HD1 ILE A 325     -48.460   2.822  20.250  1.00  1.12           H  
ATOM   5126  N   LYS A 326     -54.009   4.269  19.821  1.00  1.01           N  
ATOM   5127  CA  LYS A 326     -54.849   5.444  19.813  1.00  1.01           C  
ATOM   5128  C   LYS A 326     -54.300   6.531  20.710  1.00  1.01           C  
ATOM   5129  O   LYS A 326     -54.005   6.283  21.875  1.00  1.01           O  
ATOM   5130  CB  LYS A 326     -56.280   5.085  20.230  1.00  1.01           C  
ATOM   5131  CG  LYS A 326     -57.254   6.272  20.210  1.00  1.01           C  
ATOM   5132  CD  LYS A 326     -58.680   5.846  20.571  1.00  1.01           C  
ATOM   5133  CE  LYS A 326     -59.643   7.028  20.515  1.00  1.01           C  
ATOM   5134  NZ  LYS A 326     -61.043   6.624  20.849  1.00  1.01           N  
ATOM   5135  H   LYS A 326     -54.006   3.636  20.623  1.00  1.01           H  
ATOM   5136  HA  LYS A 326     -54.882   5.838  18.802  1.00  1.01           H  
ATOM   5137 1HB  LYS A 326     -56.668   4.317  19.558  1.00  1.01           H  
ATOM   5138 2HB  LYS A 326     -56.272   4.666  21.236  1.00  1.01           H  
ATOM   5139 1HG  LYS A 326     -56.922   7.017  20.939  1.00  1.01           H  
ATOM   5140 2HG  LYS A 326     -57.246   6.735  19.221  1.00  1.01           H  
ATOM   5141 1HD  LYS A 326     -59.019   5.076  19.876  1.00  1.01           H  
ATOM   5142 2HD  LYS A 326     -58.690   5.433  21.583  1.00  1.01           H  
ATOM   5143 1HE  LYS A 326     -59.316   7.788  21.221  1.00  1.01           H  
ATOM   5144 2HE  LYS A 326     -59.628   7.452  19.510  1.00  1.01           H  
ATOM   5145 1HZ  LYS A 326     -61.648   7.431  20.800  1.00  1.01           H  
ATOM   5146 2HZ  LYS A 326     -61.360   5.926  20.190  1.00  1.01           H  
ATOM   5147 3HZ  LYS A 326     -61.069   6.239  21.785  1.00  1.01           H  
ATOM   5148  N   VAL A 327     -54.173   7.735  20.178  1.00  0.95           N  
ATOM   5149  CA  VAL A 327     -53.775   8.877  20.973  1.00  0.95           C  
ATOM   5150  C   VAL A 327     -54.983   9.786  21.111  1.00  0.95           C  
ATOM   5151  O   VAL A 327     -55.340  10.558  20.204  1.00  0.95           O  
ATOM   5152  CB  VAL A 327     -52.606   9.624  20.344  1.00  0.95           C  
ATOM   5153  CG1 VAL A 327     -52.271  10.791  21.201  1.00  0.95           C  
ATOM   5154  CG2 VAL A 327     -51.401   8.698  20.212  1.00  0.95           C  
ATOM   5155  H   VAL A 327     -54.389   7.859  19.196  1.00  0.95           H  
ATOM   5156  HA  VAL A 327     -53.472   8.537  21.962  1.00  0.95           H  
ATOM   5157  HB  VAL A 327     -52.891   9.992  19.371  1.00  0.95           H  
ATOM   5158 1HG1 VAL A 327     -51.438  11.327  20.759  1.00  0.95           H  
ATOM   5159 2HG1 VAL A 327     -53.139  11.440  21.276  1.00  0.95           H  
ATOM   5160 3HG1 VAL A 327     -52.007  10.440  22.180  1.00  0.95           H  
ATOM   5161 1HG2 VAL A 327     -50.578   9.253  19.766  1.00  0.95           H  
ATOM   5162 2HG2 VAL A 327     -51.110   8.337  21.199  1.00  0.95           H  
ATOM   5163 3HG2 VAL A 327     -51.657   7.850  19.575  1.00  0.95           H  
ATOM   5164  N   LYS A 328     -55.611   9.698  22.274  1.00  0.94           N  
ATOM   5165  CA  LYS A 328     -56.889  10.342  22.511  1.00  0.94           C  
ATOM   5166  C   LYS A 328     -56.806  11.841  22.405  1.00  0.94           C  
ATOM   5167  O   LYS A 328     -57.600  12.477  21.713  1.00  0.94           O  
ATOM   5168  CB  LYS A 328     -57.369   9.990  23.914  1.00  0.94           C  
ATOM   5169  CG  LYS A 328     -57.826   8.560  24.095  1.00  0.94           C  
ATOM   5170  CD  LYS A 328     -58.046   8.263  25.566  1.00  0.94           C  
ATOM   5171  CE  LYS A 328     -59.214   9.041  26.139  1.00  0.94           C  
ATOM   5172  NZ  LYS A 328     -59.412   8.752  27.586  1.00  0.94           N  
ATOM   5173  H   LYS A 328     -55.197   9.114  23.003  1.00  0.94           H  
ATOM   5174  HA  LYS A 328     -57.603   9.982  21.771  1.00  0.94           H  
ATOM   5175 1HB  LYS A 328     -56.557  10.161  24.624  1.00  0.94           H  
ATOM   5176 2HB  LYS A 328     -58.188  10.649  24.196  1.00  0.94           H  
ATOM   5177 1HG  LYS A 328     -58.753   8.392  23.556  1.00  0.94           H  
ATOM   5178 2HG  LYS A 328     -57.061   7.881  23.706  1.00  0.94           H  
ATOM   5179 1HD  LYS A 328     -58.252   7.208  25.692  1.00  0.94           H  
ATOM   5180 2HD  LYS A 328     -57.148   8.499  26.121  1.00  0.94           H  
ATOM   5181 1HE  LYS A 328     -59.036  10.108  26.014  1.00  0.94           H  
ATOM   5182 2HE  LYS A 328     -60.118   8.765  25.600  1.00  0.94           H  
ATOM   5183 1HZ  LYS A 328     -60.192   9.279  27.932  1.00  0.94           H  
ATOM   5184 2HZ  LYS A 328     -59.584   7.767  27.728  1.00  0.94           H  
ATOM   5185 3HZ  LYS A 328     -58.563   9.031  28.109  1.00  0.94           H  
ATOM   5186  N   ASN A 329     -55.749  12.389  22.978  1.00  0.97           N  
ATOM   5187  CA  ASN A 329     -55.550  13.824  23.049  1.00  0.97           C  
ATOM   5188  C   ASN A 329     -55.403  14.502  21.698  1.00  0.97           C  
ATOM   5189  O   ASN A 329     -55.570  15.719  21.605  1.00  0.97           O  
ATOM   5190  CB  ASN A 329     -54.364  14.149  23.945  1.00  0.97           C  
ATOM   5191  CG  ASN A 329     -54.696  13.941  25.407  1.00  0.97           C  
ATOM   5192  OD1 ASN A 329     -55.875  13.804  25.762  1.00  0.97           O  
ATOM   5193  ND2 ASN A 329     -53.708  13.943  26.260  1.00  0.97           N  
ATOM   5194  H   ASN A 329     -55.104  11.778  23.455  1.00  0.97           H  
ATOM   5195  HA  ASN A 329     -56.438  14.256  23.513  1.00  0.97           H  
ATOM   5196 1HB  ASN A 329     -53.520  13.508  23.683  1.00  0.97           H  
ATOM   5197 2HB  ASN A 329     -54.054  15.183  23.789  1.00  0.97           H  
ATOM   5198 1HD2 ASN A 329     -53.892  13.835  27.238  1.00  0.97           H  
ATOM   5199 2HD2 ASN A 329     -52.748  14.077  25.958  1.00  0.97           H  
ATOM   5200  N   TYR A 330     -55.027  13.749  20.665  1.00  1.04           N  
ATOM   5201  CA  TYR A 330     -54.814  14.365  19.377  1.00  1.04           C  
ATOM   5202  C   TYR A 330     -55.667  13.755  18.258  1.00  1.04           C  
ATOM   5203  O   TYR A 330     -55.492  14.104  17.091  1.00  1.04           O  
ATOM   5204  CB  TYR A 330     -53.316  14.347  19.090  1.00  1.04           C  
ATOM   5205  CG  TYR A 330     -52.535  15.143  20.181  1.00  1.04           C  
ATOM   5206  CD1 TYR A 330     -51.911  14.488  21.228  1.00  1.04           C  
ATOM   5207  CD2 TYR A 330     -52.485  16.524  20.140  1.00  1.04           C  
ATOM   5208  CE1 TYR A 330     -51.241  15.193  22.214  1.00  1.04           C  
ATOM   5209  CE2 TYR A 330     -51.818  17.227  21.124  1.00  1.04           C  
ATOM   5210  CZ  TYR A 330     -51.197  16.556  22.159  1.00  1.04           C  
ATOM   5211  OH  TYR A 330     -50.544  17.254  23.145  1.00  1.04           O  
ATOM   5212  H   TYR A 330     -54.946  12.738  20.750  1.00  1.04           H  
ATOM   5213  HA  TYR A 330     -55.110  15.410  19.450  1.00  1.04           H  
ATOM   5214 1HB  TYR A 330     -52.952  13.315  19.083  1.00  1.04           H  
ATOM   5215 2HB  TYR A 330     -53.116  14.783  18.115  1.00  1.04           H  
ATOM   5216  HD1 TYR A 330     -51.947  13.429  21.285  1.00  1.04           H  
ATOM   5217  HD2 TYR A 330     -52.979  17.062  19.333  1.00  1.04           H  
ATOM   5218  HE1 TYR A 330     -50.755  14.672  23.038  1.00  1.04           H  
ATOM   5219  HE2 TYR A 330     -51.786  18.315  21.087  1.00  1.04           H  
ATOM   5220  HH  TYR A 330     -49.932  16.650  23.645  1.00  1.04           H  
ATOM   5221  N   GLY A 331     -56.583  12.831  18.599  1.00  1.14           N  
ATOM   5222  CA  GLY A 331     -57.453  12.225  17.578  1.00  1.14           C  
ATOM   5223  C   GLY A 331     -56.734  11.311  16.567  1.00  1.14           C  
ATOM   5224  O   GLY A 331     -57.134  11.253  15.401  1.00  1.14           O  
ATOM   5225  H   GLY A 331     -56.724  12.590  19.582  1.00  1.14           H  
ATOM   5226 1HA  GLY A 331     -58.228  11.650  18.085  1.00  1.14           H  
ATOM   5227 2HA  GLY A 331     -57.964  13.019  17.039  1.00  1.14           H  
ATOM   5228  N   ILE A 332     -55.665  10.633  16.992  1.00  1.26           N  
ATOM   5229  CA  ILE A 332     -54.850   9.810  16.079  1.00  1.26           C  
ATOM   5230  C   ILE A 332     -54.853   8.301  16.323  1.00  1.26           C  
ATOM   5231  O   ILE A 332     -54.689   7.852  17.453  1.00  1.26           O  
ATOM   5232  CB  ILE A 332     -53.400  10.318  16.125  1.00  1.26           C  
ATOM   5233  CG1 ILE A 332     -53.365  11.736  15.607  1.00  1.26           C  
ATOM   5234  CG2 ILE A 332     -52.448   9.390  15.361  1.00  1.26           C  
ATOM   5235  CD1 ILE A 332     -52.103  12.425  15.876  1.00  1.26           C  
ATOM   5236  H   ILE A 332     -55.413  10.700  17.981  1.00  1.26           H  
ATOM   5237  HA  ILE A 332     -55.225   9.973  15.069  1.00  1.26           H  
ATOM   5238  HB  ILE A 332     -53.079  10.367  17.154  1.00  1.26           H  
ATOM   5239 1HG1 ILE A 332     -53.538  11.722  14.532  1.00  1.26           H  
ATOM   5240 2HG1 ILE A 332     -54.150  12.302  16.069  1.00  1.26           H  
ATOM   5241 1HG2 ILE A 332     -51.430   9.779  15.426  1.00  1.26           H  
ATOM   5242 2HG2 ILE A 332     -52.479   8.392  15.799  1.00  1.26           H  
ATOM   5243 3HG2 ILE A 332     -52.752   9.329  14.322  1.00  1.26           H  
ATOM   5244 1HD1 ILE A 332     -52.167  13.421  15.480  1.00  1.26           H  
ATOM   5245 2HD1 ILE A 332     -51.943  12.465  16.951  1.00  1.26           H  
ATOM   5246 3HD1 ILE A 332     -51.295  11.893  15.408  1.00  1.26           H  
ATOM   5247  N   THR A 333     -55.053   7.508  15.260  1.00  1.39           N  
ATOM   5248  CA  THR A 333     -54.989   6.048  15.396  1.00  1.39           C  
ATOM   5249  C   THR A 333     -54.031   5.433  14.365  1.00  1.39           C  
ATOM   5250  O   THR A 333     -54.154   5.721  13.171  1.00  1.39           O  
ATOM   5251  CB  THR A 333     -56.375   5.390  15.239  1.00  1.39           C  
ATOM   5252  OG1 THR A 333     -57.271   5.917  16.224  1.00  1.39           O  
ATOM   5253  CG2 THR A 333     -56.251   3.870  15.456  1.00  1.39           C  
ATOM   5254  H   THR A 333     -55.215   7.922  14.352  1.00  1.39           H  
ATOM   5255  HA  THR A 333     -54.622   5.814  16.381  1.00  1.39           H  
ATOM   5256  HB  THR A 333     -56.771   5.588  14.245  1.00  1.39           H  
ATOM   5257  HG1 THR A 333     -56.865   5.825  17.089  1.00  1.39           H  
ATOM   5258 1HG2 THR A 333     -57.230   3.406  15.359  1.00  1.39           H  
ATOM   5259 2HG2 THR A 333     -55.579   3.438  14.719  1.00  1.39           H  
ATOM   5260 3HG2 THR A 333     -55.856   3.680  16.460  1.00  1.39           H  
ATOM   5261  N   LEU A 334     -53.114   4.563  14.817  1.00  1.52           N  
ATOM   5262  CA  LEU A 334     -52.185   3.894  13.898  1.00  1.52           C  
ATOM   5263  C   LEU A 334     -51.485   2.676  14.539  1.00  1.52           C  
ATOM   5264  O   LEU A 334     -51.364   1.612  13.923  1.00  1.52           O  
ATOM   5265  OXT LEU A 334     -50.910   2.790  15.613  1.00  1.52           O  
ATOM   5266  CB  LEU A 334     -51.167   4.927  13.382  1.00  1.52           C  
ATOM   5267  CG  LEU A 334     -50.126   4.440  12.393  1.00  1.52           C  
ATOM   5268  CD1 LEU A 334     -50.804   4.002  11.116  1.00  1.52           C  
ATOM   5269  CD2 LEU A 334     -49.187   5.584  12.093  1.00  1.52           C  
ATOM   5270  H   LEU A 334     -53.063   4.404  15.826  1.00  1.52           H  
ATOM   5271  HA  LEU A 334     -52.760   3.537  13.044  1.00  1.52           H  
ATOM   5272 1HB  LEU A 334     -51.699   5.741  12.898  1.00  1.52           H  
ATOM   5273 2HB  LEU A 334     -50.638   5.340  14.241  1.00  1.52           H  
ATOM   5274  HG  LEU A 334     -49.577   3.600  12.805  1.00  1.52           H  
ATOM   5275 1HD1 LEU A 334     -50.053   3.668  10.401  1.00  1.52           H  
ATOM   5276 2HD1 LEU A 334     -51.492   3.185  11.329  1.00  1.52           H  
ATOM   5277 3HD1 LEU A 334     -51.359   4.842  10.695  1.00  1.52           H  
ATOM   5278 1HD2 LEU A 334     -48.444   5.244  11.378  1.00  1.52           H  
ATOM   5279 2HD2 LEU A 334     -49.754   6.412  11.673  1.00  1.52           H  
ATOM   5280 3HD2 LEU A 334     -48.696   5.916  13.005  1.00  1.52           H  
TER    5281
ENDMDL

