REMARK ID 323008 DOMAINID 318933 MODEL 1 2022-06-04_00000183_1_19
MODEL     1
ATOM      1  N   MET A   1       0.594   0.892   0.323  1.00  0.92           N  
ATOM      2  CA  MET A   1       1.755   1.063  -0.539  1.00  0.92           C  
ATOM      3  C   MET A   1       2.508   2.325  -0.183  1.00  0.92           C  
ATOM      4  O   MET A   1       1.914   3.388   0.007  1.00  0.92           O  
ATOM      5  CB  MET A   1       1.359   1.117  -2.003  1.00  0.92           C  
ATOM      6  CG  MET A   1       2.555   1.200  -2.942  1.00  0.92           C  
ATOM      7  SD  MET A   1       2.087   1.213  -4.607  1.00  0.92           S  
ATOM      8  CE  MET A   1       1.263  -0.336  -4.658  1.00  0.92           C  
ATOM      9 1H   MET A   1       0.250  -0.053   0.232  1.00  0.92           H  
ATOM     10 2H   MET A   1       0.870   1.062   1.279  1.00  0.92           H  
ATOM     11 3H   MET A   1      -0.127   1.545   0.057  1.00  0.92           H  
ATOM     12  HA  MET A   1       2.430   0.220  -0.389  1.00  0.92           H  
ATOM     13 1HB  MET A   1       0.784   0.230  -2.261  1.00  0.92           H  
ATOM     14 2HB  MET A   1       0.731   1.987  -2.183  1.00  0.92           H  
ATOM     15 1HG  MET A   1       3.121   2.112  -2.743  1.00  0.92           H  
ATOM     16 2HG  MET A   1       3.208   0.353  -2.780  1.00  0.92           H  
ATOM     17 1HE  MET A   1       0.875  -0.504  -5.651  1.00  0.92           H  
ATOM     18 2HE  MET A   1       1.957  -1.130  -4.388  1.00  0.92           H  
ATOM     19 3HE  MET A   1       0.438  -0.325  -3.953  1.00  0.92           H  
ATOM     20  N   GLU A   2       3.814   2.197  -0.056  1.00  0.86           N  
ATOM     21  CA  GLU A   2       4.669   3.338   0.239  1.00  0.86           C  
ATOM     22  C   GLU A   2       5.119   3.995  -1.059  1.00  0.86           C  
ATOM     23  O   GLU A   2       5.499   3.294  -2.001  1.00  0.86           O  
ATOM     24  CB  GLU A   2       5.871   2.897   1.078  1.00  0.86           C  
ATOM     25  CG  GLU A   2       6.817   4.021   1.501  1.00  0.86           C  
ATOM     26  CD  GLU A   2       7.939   3.549   2.407  1.00  0.86           C  
ATOM     27  OE1 GLU A   2       7.921   2.408   2.805  1.00  0.86           O  
ATOM     28  OE2 GLU A   2       8.815   4.333   2.694  1.00  0.86           O  
ATOM     29  H   GLU A   2       4.246   1.285  -0.223  1.00  0.86           H  
ATOM     30  HA  GLU A   2       4.096   4.070   0.809  1.00  0.86           H  
ATOM     31 1HB  GLU A   2       5.517   2.401   1.982  1.00  0.86           H  
ATOM     32 2HB  GLU A   2       6.452   2.165   0.515  1.00  0.86           H  
ATOM     33 1HG  GLU A   2       7.259   4.463   0.606  1.00  0.86           H  
ATOM     34 2HG  GLU A   2       6.244   4.795   2.007  1.00  0.86           H  
ATOM     35  N   PHE A   3       5.084   5.324  -1.109  1.00  0.82           N  
ATOM     36  CA  PHE A   3       5.556   6.018  -2.299  1.00  0.82           C  
ATOM     37  C   PHE A   3       6.683   6.962  -1.887  1.00  0.82           C  
ATOM     38  O   PHE A   3       6.628   7.561  -0.811  1.00  0.82           O  
ATOM     39  CB  PHE A   3       4.425   6.832  -2.945  1.00  0.82           C  
ATOM     40  CG  PHE A   3       3.213   6.024  -3.364  1.00  0.82           C  
ATOM     41  CD1 PHE A   3       2.166   5.801  -2.466  1.00  0.82           C  
ATOM     42  CD2 PHE A   3       3.112   5.488  -4.619  1.00  0.82           C  
ATOM     43  CE1 PHE A   3       1.054   5.068  -2.835  1.00  0.82           C  
ATOM     44  CE2 PHE A   3       2.010   4.748  -4.981  1.00  0.82           C  
ATOM     45  CZ  PHE A   3       0.978   4.542  -4.096  1.00  0.82           C  
ATOM     46  H   PHE A   3       4.740   5.851  -0.316  1.00  0.82           H  
ATOM     47  HA  PHE A   3       5.941   5.295  -3.012  1.00  0.82           H  
ATOM     48 1HB  PHE A   3       4.094   7.606  -2.253  1.00  0.82           H  
ATOM     49 2HB  PHE A   3       4.815   7.338  -3.832  1.00  0.82           H  
ATOM     50  HD1 PHE A   3       2.227   6.217  -1.454  1.00  0.82           H  
ATOM     51  HD2 PHE A   3       3.913   5.650  -5.322  1.00  0.82           H  
ATOM     52  HE1 PHE A   3       0.244   4.907  -2.121  1.00  0.82           H  
ATOM     53  HE2 PHE A   3       1.949   4.327  -5.964  1.00  0.82           H  
ATOM     54  HZ  PHE A   3       0.110   3.960  -4.402  1.00  0.82           H  
ATOM     55  N   SER A   4       7.675   7.139  -2.751  1.00  0.80           N  
ATOM     56  CA  SER A   4       8.767   8.069  -2.436  1.00  0.80           C  
ATOM     57  C   SER A   4       9.445   8.630  -3.676  1.00  0.80           C  
ATOM     58  O   SER A   4       9.182   8.163  -4.785  1.00  0.80           O  
ATOM     59  CB  SER A   4       9.798   7.384  -1.555  1.00  0.80           C  
ATOM     60  OG  SER A   4      10.442   6.371  -2.251  1.00  0.80           O  
ATOM     61  H   SER A   4       7.680   6.578  -3.607  1.00  0.80           H  
ATOM     62  HA  SER A   4       8.346   8.908  -1.880  1.00  0.80           H  
ATOM     63 1HB  SER A   4      10.530   8.115  -1.214  1.00  0.80           H  
ATOM     64 2HB  SER A   4       9.311   6.971  -0.671  1.00  0.80           H  
ATOM     65  HG  SER A   4      10.831   6.799  -3.018  1.00  0.80           H  
ATOM     66  N   THR A   5      10.288   9.649  -3.477  1.00  0.82           N  
ATOM     67  CA  THR A   5      11.022  10.284  -4.571  1.00  0.82           C  
ATOM     68  C   THR A   5      12.519  10.395  -4.324  1.00  0.82           C  
ATOM     69  O   THR A   5      12.958  10.821  -3.253  1.00  0.82           O  
ATOM     70  CB  THR A   5      10.491  11.708  -4.825  1.00  0.82           C  
ATOM     71  OG1 THR A   5       9.131  11.634  -5.134  1.00  0.82           O  
ATOM     72  CG2 THR A   5      11.215  12.408  -5.997  1.00  0.82           C  
ATOM     73  H   THR A   5      10.434   9.986  -2.535  1.00  0.82           H  
ATOM     74  HA  THR A   5      10.872   9.692  -5.468  1.00  0.82           H  
ATOM     75  HB  THR A   5      10.620  12.303  -3.930  1.00  0.82           H  
ATOM     76  HG1 THR A   5       8.985  10.926  -5.771  1.00  0.82           H  
ATOM     77 1HG2 THR A   5      10.793  13.404  -6.141  1.00  0.82           H  
ATOM     78 2HG2 THR A   5      12.275  12.505  -5.783  1.00  0.82           H  
ATOM     79 3HG2 THR A   5      11.083  11.823  -6.909  1.00  0.82           H  
ATOM     80  N   LYS A   6      13.286  10.063  -5.349  1.00  0.88           N  
ATOM     81  CA  LYS A   6      14.723  10.252  -5.370  1.00  0.88           C  
ATOM     82  C   LYS A   6      15.025  11.245  -6.482  1.00  0.88           C  
ATOM     83  O   LYS A   6      14.300  11.301  -7.479  1.00  0.88           O  
ATOM     84  CB  LYS A   6      15.457   8.927  -5.553  1.00  0.88           C  
ATOM     85  CG  LYS A   6      15.295   7.978  -4.360  1.00  0.88           C  
ATOM     86  CD  LYS A   6      16.123   6.714  -4.515  1.00  0.88           C  
ATOM     87  CE  LYS A   6      15.986   5.807  -3.290  1.00  0.88           C  
ATOM     88  NZ  LYS A   6      16.824   4.579  -3.409  1.00  0.88           N  
ATOM     89  H   LYS A   6      12.834   9.678  -6.174  1.00  0.88           H  
ATOM     90  HA  LYS A   6      15.042  10.696  -4.427  1.00  0.88           H  
ATOM     91 1HB  LYS A   6      15.073   8.419  -6.444  1.00  0.88           H  
ATOM     92 2HB  LYS A   6      16.522   9.108  -5.711  1.00  0.88           H  
ATOM     93 1HG  LYS A   6      15.598   8.493  -3.446  1.00  0.88           H  
ATOM     94 2HG  LYS A   6      14.247   7.702  -4.264  1.00  0.88           H  
ATOM     95 1HD  LYS A   6      15.778   6.170  -5.387  1.00  0.88           H  
ATOM     96 2HD  LYS A   6      17.175   6.973  -4.659  1.00  0.88           H  
ATOM     97 1HE  LYS A   6      16.293   6.360  -2.404  1.00  0.88           H  
ATOM     98 2HE  LYS A   6      14.941   5.512  -3.178  1.00  0.88           H  
ATOM     99 1HZ  LYS A   6      16.709   4.010  -2.581  1.00  0.88           H  
ATOM    100 2HZ  LYS A   6      16.539   4.051  -4.222  1.00  0.88           H  
ATOM    101 3HZ  LYS A   6      17.798   4.846  -3.503  1.00  0.88           H  
ATOM    102  N   THR A   7      16.091  12.018  -6.314  1.00  0.98           N  
ATOM    103  CA  THR A   7      16.450  13.045  -7.287  1.00  0.98           C  
ATOM    104  C   THR A   7      17.604  12.629  -8.171  1.00  0.98           C  
ATOM    105  O   THR A   7      18.144  13.417  -8.950  1.00  0.98           O  
ATOM    106  CB  THR A   7      16.779  14.337  -6.557  1.00  0.98           C  
ATOM    107  OG1 THR A   7      17.917  14.153  -5.696  1.00  0.98           O  
ATOM    108  CG2 THR A   7      15.599  14.673  -5.715  1.00  0.98           C  
ATOM    109  H   THR A   7      16.649  11.920  -5.477  1.00  0.98           H  
ATOM    110  HA  THR A   7      15.591  13.225  -7.922  1.00  0.98           H  
ATOM    111  HB  THR A   7      16.973  15.138  -7.273  1.00  0.98           H  
ATOM    112  HG1 THR A   7      18.078  14.964  -5.201  1.00  0.98           H  
ATOM    113 1HG2 THR A   7      15.789  15.600  -5.176  1.00  0.98           H  
ATOM    114 2HG2 THR A   7      14.736  14.784  -6.363  1.00  0.98           H  
ATOM    115 3HG2 THR A   7      15.409  13.876  -5.003  1.00  0.98           H  
ATOM    116  N   GLU A   8      17.998  11.387  -8.001  1.00  1.14           N  
ATOM    117  CA  GLU A   8      19.095  10.792  -8.720  1.00  1.14           C  
ATOM    118  C   GLU A   8      18.659  10.431 -10.129  1.00  1.14           C  
ATOM    119  O   GLU A   8      17.493  10.109 -10.361  1.00  1.14           O  
ATOM    120  CB  GLU A   8      19.554   9.531  -7.980  1.00  1.14           C  
ATOM    121  CG  GLU A   8      20.127   9.788  -6.580  1.00  1.14           C  
ATOM    122  CD  GLU A   8      20.560   8.522  -5.844  1.00  1.14           C  
ATOM    123  OE1 GLU A   8      20.497   7.459  -6.417  1.00  1.14           O  
ATOM    124  OE2 GLU A   8      20.947   8.631  -4.704  1.00  1.14           O  
ATOM    125  H   GLU A   8      17.487  10.823  -7.343  1.00  1.14           H  
ATOM    126  HA  GLU A   8      19.915  11.509  -8.778  1.00  1.14           H  
ATOM    127 1HB  GLU A   8      18.707   8.848  -7.876  1.00  1.14           H  
ATOM    128 2HB  GLU A   8      20.313   9.018  -8.573  1.00  1.14           H  
ATOM    129 1HG  GLU A   8      20.986  10.453  -6.672  1.00  1.14           H  
ATOM    130 2HG  GLU A   8      19.370  10.303  -5.988  1.00  1.14           H  
ATOM    131  N   ILE A   9      19.604  10.448 -11.055  1.00  1.35           N  
ATOM    132  CA  ILE A   9      19.332   9.974 -12.397  1.00  1.35           C  
ATOM    133  C   ILE A   9      19.028   8.500 -12.268  1.00  1.35           C  
ATOM    134  O   ILE A   9      19.754   7.790 -11.579  1.00  1.35           O  
ATOM    135  CB  ILE A   9      20.521  10.216 -13.344  1.00  1.35           C  
ATOM    136  CG1 ILE A   9      20.787  11.721 -13.482  1.00  1.35           C  
ATOM    137  CG2 ILE A   9      20.241   9.601 -14.694  1.00  1.35           C  
ATOM    138  CD1 ILE A   9      19.625  12.485 -14.088  1.00  1.35           C  
ATOM    139  H   ILE A   9      20.531  10.762 -10.810  1.00  1.35           H  
ATOM    140  HA  ILE A   9      18.454  10.484 -12.790  1.00  1.35           H  
ATOM    141  HB  ILE A   9      21.418   9.765 -12.921  1.00  1.35           H  
ATOM    142 1HG1 ILE A   9      20.993  12.139 -12.496  1.00  1.35           H  
ATOM    143 2HG1 ILE A   9      21.663  11.869 -14.114  1.00  1.35           H  
ATOM    144 1HG2 ILE A   9      21.088   9.776 -15.357  1.00  1.35           H  
ATOM    145 2HG2 ILE A   9      20.086   8.541 -14.592  1.00  1.35           H  
ATOM    146 3HG2 ILE A   9      19.348  10.061 -15.112  1.00  1.35           H  
ATOM    147 1HD1 ILE A   9      19.878  13.543 -14.158  1.00  1.35           H  
ATOM    148 2HD1 ILE A   9      19.406  12.099 -15.087  1.00  1.35           H  
ATOM    149 3HD1 ILE A   9      18.750  12.366 -13.455  1.00  1.35           H  
ATOM    150  N   LEU A  10      17.974   8.026 -12.926  1.00  1.59           N  
ATOM    151  CA  LEU A  10      17.579   6.627 -12.798  1.00  1.59           C  
ATOM    152  C   LEU A  10      18.739   5.649 -12.870  1.00  1.59           C  
ATOM    153  O   LEU A  10      18.840   4.732 -12.056  1.00  1.59           O  
ATOM    154  CB  LEU A  10      16.662   6.208 -13.950  1.00  1.59           C  
ATOM    155  CG  LEU A  10      16.180   4.724 -13.891  1.00  1.59           C  
ATOM    156  CD1 LEU A  10      15.209   4.546 -12.684  1.00  1.59           C  
ATOM    157  CD2 LEU A  10      15.607   4.306 -15.262  1.00  1.59           C  
ATOM    158  H   LEU A  10      17.419   8.653 -13.491  1.00  1.59           H  
ATOM    159  HA  LEU A  10      17.070   6.501 -11.841  1.00  1.59           H  
ATOM    160 1HB  LEU A  10      15.778   6.844 -13.939  1.00  1.59           H  
ATOM    161 2HB  LEU A  10      17.175   6.356 -14.896  1.00  1.59           H  
ATOM    162  HG  LEU A  10      17.031   4.081 -13.681  1.00  1.59           H  
ATOM    163 1HD1 LEU A  10      14.904   3.505 -12.610  1.00  1.59           H  
ATOM    164 2HD1 LEU A  10      15.720   4.833 -11.763  1.00  1.59           H  
ATOM    165 3HD1 LEU A  10      14.331   5.166 -12.806  1.00  1.59           H  
ATOM    166 1HD2 LEU A  10      15.300   3.290 -15.223  1.00  1.59           H  
ATOM    167 2HD2 LEU A  10      14.782   4.896 -15.541  1.00  1.59           H  
ATOM    168 3HD2 LEU A  10      16.381   4.421 -16.018  1.00  1.59           H  
ATOM    169  N   GLN A  11      19.625   5.821 -13.853  1.00  1.85           N  
ATOM    170  CA  GLN A  11      20.668   4.828 -14.078  1.00  1.85           C  
ATOM    171  C   GLN A  11      19.952   3.478 -14.153  1.00  1.85           C  
ATOM    172  O   GLN A  11      19.095   3.302 -15.027  1.00  1.85           O  
ATOM    173  CB  GLN A  11      21.743   4.878 -12.979  1.00  1.85           C  
ATOM    174  CG  GLN A  11      22.541   6.185 -12.938  1.00  1.85           C  
ATOM    175  CD  GLN A  11      23.431   6.373 -14.159  1.00  1.85           C  
ATOM    176  OE1 GLN A  11      24.253   5.508 -14.473  1.00  1.85           O  
ATOM    177  NE2 GLN A  11      23.280   7.495 -14.851  1.00  1.85           N  
ATOM    178  H   GLN A  11      19.543   6.619 -14.458  1.00  1.85           H  
ATOM    179  HA  GLN A  11      21.146   5.017 -15.038  1.00  1.85           H  
ATOM    180 1HB  GLN A  11      21.294   4.740 -11.998  1.00  1.85           H  
ATOM    181 2HB  GLN A  11      22.456   4.071 -13.131  1.00  1.85           H  
ATOM    182 1HG  GLN A  11      21.844   7.020 -12.895  1.00  1.85           H  
ATOM    183 2HG  GLN A  11      23.171   6.184 -12.051  1.00  1.85           H  
ATOM    184 1HE2 GLN A  11      23.843   7.662 -15.664  1.00  1.85           H  
ATOM    185 2HE2 GLN A  11      22.605   8.175 -14.569  1.00  1.85           H  
ATOM    186  N   GLU A  12      20.318   2.519 -13.306  1.00  2.06           N  
ATOM    187  CA  GLU A  12      19.629   1.235 -13.335  1.00  2.06           C  
ATOM    188  C   GLU A  12      19.675   0.537 -11.979  1.00  2.06           C  
ATOM    189  O   GLU A  12      20.736   0.444 -11.351  1.00  2.06           O  
ATOM    190  CB  GLU A  12      20.228   0.338 -14.421  1.00  2.06           C  
ATOM    191  CG  GLU A  12      19.538  -1.001 -14.609  1.00  2.06           C  
ATOM    192  CD  GLU A  12      20.145  -1.770 -15.715  1.00  2.06           C  
ATOM    193  OE1 GLU A  12      21.305  -2.072 -15.596  1.00  2.06           O  
ATOM    194  OE2 GLU A  12      19.484  -2.066 -16.689  1.00  2.06           O  
ATOM    195  H   GLU A  12      21.030   2.690 -12.616  1.00  2.06           H  
ATOM    196  HA  GLU A  12      18.582   1.421 -13.574  1.00  2.06           H  
ATOM    197 1HB  GLU A  12      20.198   0.859 -15.378  1.00  2.06           H  
ATOM    198 2HB  GLU A  12      21.274   0.142 -14.189  1.00  2.06           H  
ATOM    199 1HG  GLU A  12      19.620  -1.582 -13.693  1.00  2.06           H  
ATOM    200 2HG  GLU A  12      18.484  -0.843 -14.810  1.00  2.06           H  
ATOM    201  N   GLN A  13      18.534   0.012 -11.541  1.00  2.16           N  
ATOM    202  CA  GLN A  13      18.484  -0.735 -10.284  1.00  2.16           C  
ATOM    203  C   GLN A  13      18.229  -2.201 -10.559  1.00  2.16           C  
ATOM    204  O   GLN A  13      17.091  -2.666 -10.523  1.00  2.16           O  
ATOM    205  CB  GLN A  13      17.393  -0.186  -9.355  1.00  2.16           C  
ATOM    206  CG  GLN A  13      17.679   1.202  -8.766  1.00  2.16           C  
ATOM    207  CD  GLN A  13      17.431   2.327  -9.738  1.00  2.16           C  
ATOM    208  OE1 GLN A  13      16.403   2.382 -10.416  1.00  2.16           O  
ATOM    209  NE2 GLN A  13      18.403   3.220  -9.818  1.00  2.16           N  
ATOM    210  H   GLN A  13      17.696   0.127 -12.117  1.00  2.16           H  
ATOM    211  HA  GLN A  13      19.446  -0.647  -9.783  1.00  2.16           H  
ATOM    212 1HB  GLN A  13      16.453  -0.126  -9.907  1.00  2.16           H  
ATOM    213 2HB  GLN A  13      17.240  -0.875  -8.527  1.00  2.16           H  
ATOM    214 1HG  GLN A  13      17.037   1.356  -7.899  1.00  2.16           H  
ATOM    215 2HG  GLN A  13      18.727   1.242  -8.468  1.00  2.16           H  
ATOM    216 1HE2 GLN A  13      18.356   3.991 -10.488  1.00  2.16           H  
ATOM    217 2HE2 GLN A  13      19.220   3.125  -9.250  1.00  2.16           H  
ATOM    218  N   GLN A  14      19.300  -2.962 -10.746  1.00  2.12           N  
ATOM    219  CA  GLN A  14      19.146  -4.344 -11.187  1.00  2.12           C  
ATOM    220  C   GLN A  14      18.382  -5.213 -10.179  1.00  2.12           C  
ATOM    221  O   GLN A  14      17.615  -6.110 -10.539  1.00  2.12           O  
ATOM    222  CB  GLN A  14      20.516  -4.958 -11.513  1.00  2.12           C  
ATOM    223  CG  GLN A  14      21.173  -4.366 -12.800  1.00  2.12           C  
ATOM    224  CD  GLN A  14      22.601  -4.892 -13.097  1.00  2.12           C  
ATOM    225  OE1 GLN A  14      22.848  -5.994 -13.638  1.00  2.12           O  
ATOM    226  NE2 GLN A  14      23.578  -4.068 -12.735  1.00  2.12           N  
ATOM    227  H   GLN A  14      20.221  -2.543 -10.691  1.00  2.12           H  
ATOM    228  HA  GLN A  14      18.594  -4.306 -12.109  1.00  2.12           H  
ATOM    229 1HB  GLN A  14      21.196  -4.802 -10.677  1.00  2.12           H  
ATOM    230 2HB  GLN A  14      20.406  -6.032 -11.648  1.00  2.12           H  
ATOM    231 1HG  GLN A  14      20.541  -4.603 -13.659  1.00  2.12           H  
ATOM    232 2HG  GLN A  14      21.235  -3.282 -12.691  1.00  2.12           H  
ATOM    233 1HE2 GLN A  14      24.532  -4.321 -12.894  1.00  2.12           H  
ATOM    234 2HE2 GLN A  14      23.358  -3.186 -12.310  1.00  2.12           H  
ATOM    235  N   ALA A  15      18.572  -4.915  -8.899  1.00  1.94           N  
ATOM    236  CA  ALA A  15      17.950  -5.661  -7.812  1.00  1.94           C  
ATOM    237  C   ALA A  15      16.418  -5.661  -7.854  1.00  1.94           C  
ATOM    238  O   ALA A  15      15.791  -6.599  -7.357  1.00  1.94           O  
ATOM    239  CB  ALA A  15      18.392  -5.082  -6.481  1.00  1.94           C  
ATOM    240  H   ALA A  15      19.188  -4.149  -8.675  1.00  1.94           H  
ATOM    241  HA  ALA A  15      18.286  -6.695  -7.887  1.00  1.94           H  
ATOM    242 1HB  ALA A  15      17.958  -5.668  -5.671  1.00  1.94           H  
ATOM    243 2HB  ALA A  15      19.478  -5.114  -6.410  1.00  1.94           H  
ATOM    244 3HB  ALA A  15      18.052  -4.050  -6.406  1.00  1.94           H  
ATOM    245  N   GLY A  16      15.812  -4.580  -8.350  1.00  1.69           N  
ATOM    246  CA  GLY A  16      14.358  -4.479  -8.346  1.00  1.69           C  
ATOM    247  C   GLY A  16      13.792  -4.440  -9.750  1.00  1.69           C  
ATOM    248  O   GLY A  16      14.430  -4.871 -10.712  1.00  1.69           O  
ATOM    249  H   GLY A  16      16.358  -3.850  -8.808  1.00  1.69           H  
ATOM    250 1HA  GLY A  16      13.930  -5.321  -7.805  1.00  1.69           H  
ATOM    251 2HA  GLY A  16      14.061  -3.576  -7.813  1.00  1.69           H  
ATOM    252  N   ALA A  17      12.584  -3.905  -9.872  1.00  1.44           N  
ATOM    253  CA  ALA A  17      11.982  -3.757 -11.179  1.00  1.44           C  
ATOM    254  C   ALA A  17      12.043  -2.292 -11.543  1.00  1.44           C  
ATOM    255  O   ALA A  17      12.071  -1.424 -10.660  1.00  1.44           O  
ATOM    256  CB  ALA A  17      10.586  -4.278 -11.189  1.00  1.44           C  
ATOM    257  H   ALA A  17      12.055  -3.584  -9.058  1.00  1.44           H  
ATOM    258  HA  ALA A  17      12.570  -4.312 -11.911  1.00  1.44           H  
ATOM    259 1HB  ALA A  17      10.165  -4.166 -12.166  1.00  1.44           H  
ATOM    260 2HB  ALA A  17      10.620  -5.320 -10.927  1.00  1.44           H  
ATOM    261 3HB  ALA A  17      10.008  -3.746 -10.468  1.00  1.44           H  
ATOM    262  N   GLN A  18      12.086  -2.022 -12.827  1.00  1.23           N  
ATOM    263  CA  GLN A  18      12.214  -0.656 -13.288  1.00  1.23           C  
ATOM    264  C   GLN A  18      11.171  -0.285 -14.326  1.00  1.23           C  
ATOM    265  O   GLN A  18      10.824  -1.089 -15.189  1.00  1.23           O  
ATOM    266  CB  GLN A  18      13.647  -0.528 -13.773  1.00  1.23           C  
ATOM    267  CG  GLN A  18      14.132   0.753 -14.244  1.00  1.23           C  
ATOM    268  CD  GLN A  18      15.640   0.615 -14.391  1.00  1.23           C  
ATOM    269  OE1 GLN A  18      16.287   0.311 -13.370  1.00  1.23           O  
ATOM    270  NE2 GLN A  18      16.186   0.795 -15.594  1.00  1.23           N  
ATOM    271  H   GLN A  18      12.096  -2.794 -13.498  1.00  1.23           H  
ATOM    272  HA  GLN A  18      12.079   0.015 -12.440  1.00  1.23           H  
ATOM    273 1HB  GLN A  18      14.305  -0.807 -12.950  1.00  1.23           H  
ATOM    274 2HB  GLN A  18      13.806  -1.251 -14.561  1.00  1.23           H  
ATOM    275 1HG  GLN A  18      13.688   0.992 -15.211  1.00  1.23           H  
ATOM    276 2HG  GLN A  18      13.899   1.527 -13.508  1.00  1.23           H  
ATOM    277 1HE2 GLN A  18      17.181   0.701 -15.720  1.00  1.23           H  
ATOM    278 2HE2 GLN A  18      15.610   1.030 -16.375  1.00  1.23           H  
ATOM    279  N   LEU A  19      10.604   0.893 -14.172  1.00  1.11           N  
ATOM    280  CA  LEU A  19       9.575   1.351 -15.077  1.00  1.11           C  
ATOM    281  C   LEU A  19       9.987   2.681 -15.675  1.00  1.11           C  
ATOM    282  O   LEU A  19      10.292   3.637 -14.963  1.00  1.11           O  
ATOM    283  CB  LEU A  19       8.256   1.503 -14.319  1.00  1.11           C  
ATOM    284  CG  LEU A  19       7.051   1.945 -15.099  1.00  1.11           C  
ATOM    285  CD1 LEU A  19       6.701   0.855 -16.066  1.00  1.11           C  
ATOM    286  CD2 LEU A  19       5.930   2.221 -14.152  1.00  1.11           C  
ATOM    287  H   LEU A  19      10.919   1.505 -13.423  1.00  1.11           H  
ATOM    288  HA  LEU A  19       9.452   0.628 -15.883  1.00  1.11           H  
ATOM    289 1HB  LEU A  19       8.022   0.556 -13.872  1.00  1.11           H  
ATOM    290 2HB  LEU A  19       8.411   2.217 -13.529  1.00  1.11           H  
ATOM    291  HG  LEU A  19       7.276   2.850 -15.672  1.00  1.11           H  
ATOM    292 1HD1 LEU A  19       5.841   1.119 -16.636  1.00  1.11           H  
ATOM    293 2HD1 LEU A  19       7.539   0.695 -16.728  1.00  1.11           H  
ATOM    294 3HD1 LEU A  19       6.489  -0.057 -15.517  1.00  1.11           H  
ATOM    295 1HD2 LEU A  19       5.074   2.527 -14.707  1.00  1.11           H  
ATOM    296 2HD2 LEU A  19       5.698   1.318 -13.583  1.00  1.11           H  
ATOM    297 3HD2 LEU A  19       6.216   3.013 -13.480  1.00  1.11           H  
ATOM    298  N   PHE A  20      10.021   2.728 -16.979  1.00  1.07           N  
ATOM    299  CA  PHE A  20      10.363   3.936 -17.690  1.00  1.07           C  
ATOM    300  C   PHE A  20       9.113   4.539 -18.281  1.00  1.07           C  
ATOM    301  O   PHE A  20       8.436   3.882 -19.055  1.00  1.07           O  
ATOM    302  CB  PHE A  20      11.411   3.623 -18.761  1.00  1.07           C  
ATOM    303  CG  PHE A  20      11.718   4.762 -19.668  1.00  1.07           C  
ATOM    304  CD1 PHE A  20      11.811   6.052 -19.199  1.00  1.07           C  
ATOM    305  CD2 PHE A  20      11.881   4.532 -21.025  1.00  1.07           C  
ATOM    306  CE1 PHE A  20      12.035   7.080 -20.058  1.00  1.07           C  
ATOM    307  CE2 PHE A  20      12.102   5.549 -21.880  1.00  1.07           C  
ATOM    308  CZ  PHE A  20      12.166   6.827 -21.391  1.00  1.07           C  
ATOM    309  H   PHE A  20       9.780   1.888 -17.509  1.00  1.07           H  
ATOM    310  HA  PHE A  20      10.783   4.655 -16.992  1.00  1.07           H  
ATOM    311 1HB  PHE A  20      12.341   3.321 -18.279  1.00  1.07           H  
ATOM    312 2HB  PHE A  20      11.070   2.793 -19.350  1.00  1.07           H  
ATOM    313  HD1 PHE A  20      11.683   6.254 -18.138  1.00  1.07           H  
ATOM    314  HD2 PHE A  20      11.821   3.523 -21.409  1.00  1.07           H  
ATOM    315  HE1 PHE A  20      12.088   8.098 -19.675  1.00  1.07           H  
ATOM    316  HE2 PHE A  20      12.215   5.356 -22.950  1.00  1.07           H  
ATOM    317  HZ  PHE A  20      12.308   7.629 -22.067  1.00  1.07           H  
ATOM    318  N   VAL A  21       8.748   5.741 -17.871  1.00  1.09           N  
ATOM    319  CA  VAL A  21       7.540   6.320 -18.429  1.00  1.09           C  
ATOM    320  C   VAL A  21       8.068   7.208 -19.526  1.00  1.09           C  
ATOM    321  O   VAL A  21       9.035   7.932 -19.292  1.00  1.09           O  
ATOM    322  CB  VAL A  21       6.745   7.114 -17.392  1.00  1.09           C  
ATOM    323  CG1 VAL A  21       5.471   7.647 -18.048  1.00  1.09           C  
ATOM    324  CG2 VAL A  21       6.482   6.226 -16.181  1.00  1.09           C  
ATOM    325  H   VAL A  21       9.304   6.278 -17.200  1.00  1.09           H  
ATOM    326  HA  VAL A  21       6.916   5.550 -18.862  1.00  1.09           H  
ATOM    327  HB  VAL A  21       7.329   7.979 -17.077  1.00  1.09           H  
ATOM    328 1HG1 VAL A  21       4.919   8.228 -17.348  1.00  1.09           H  
ATOM    329 2HG1 VAL A  21       5.716   8.247 -18.885  1.00  1.09           H  
ATOM    330 3HG1 VAL A  21       4.861   6.820 -18.386  1.00  1.09           H  
ATOM    331 1HG2 VAL A  21       5.928   6.784 -15.426  1.00  1.09           H  
ATOM    332 2HG2 VAL A  21       5.913   5.353 -16.486  1.00  1.09           H  
ATOM    333 3HG2 VAL A  21       7.439   5.906 -15.765  1.00  1.09           H  
ATOM    334  N   CYS A  22       7.501   7.148 -20.726  1.00  1.17           N  
ATOM    335  CA  CYS A  22       8.163   7.893 -21.781  1.00  1.17           C  
ATOM    336  C   CYS A  22       7.280   8.719 -22.693  1.00  1.17           C  
ATOM    337  O   CYS A  22       6.219   8.303 -23.155  1.00  1.17           O  
ATOM    338  CB  CYS A  22       8.942   6.917 -22.646  1.00  1.17           C  
ATOM    339  SG  CYS A  22       9.985   7.683 -23.881  1.00  1.17           S  
ATOM    340  H   CYS A  22       6.678   6.573 -20.903  1.00  1.17           H  
ATOM    341  HA  CYS A  22       8.874   8.571 -21.323  1.00  1.17           H  
ATOM    342 1HB  CYS A  22       9.523   6.280 -22.020  1.00  1.17           H  
ATOM    343 2HB  CYS A  22       8.239   6.278 -23.169  1.00  1.17           H  
ATOM    344  HG  CYS A  22       9.020   8.429 -24.440  1.00  1.17           H  
ATOM    345  N   ALA A  23       7.763   9.919 -22.949  1.00  1.27           N  
ATOM    346  CA  ALA A  23       7.154  10.861 -23.864  1.00  1.27           C  
ATOM    347  C   ALA A  23       7.479  10.387 -25.264  1.00  1.27           C  
ATOM    348  O   ALA A  23       8.110   9.349 -25.431  1.00  1.27           O  
ATOM    349  CB  ALA A  23       7.669  12.265 -23.614  1.00  1.27           C  
ATOM    350  H   ALA A  23       8.624  10.194 -22.496  1.00  1.27           H  
ATOM    351  HA  ALA A  23       6.071  10.838 -23.733  1.00  1.27           H  
ATOM    352 1HB  ALA A  23       7.209  12.958 -24.316  1.00  1.27           H  
ATOM    353 2HB  ALA A  23       7.430  12.573 -22.598  1.00  1.27           H  
ATOM    354 3HB  ALA A  23       8.753  12.284 -23.745  1.00  1.27           H  
ATOM    355  N   ASP A  24       7.099  11.124 -26.285  1.00  1.39           N  
ATOM    356  CA  ASP A  24       7.378  10.642 -27.634  1.00  1.39           C  
ATOM    357  C   ASP A  24       8.890  10.488 -27.931  1.00  1.39           C  
ATOM    358  O   ASP A  24       9.260   9.829 -28.903  1.00  1.39           O  
ATOM    359  CB  ASP A  24       6.747  11.572 -28.668  1.00  1.39           C  
ATOM    360  CG  ASP A  24       7.289  12.995 -28.610  1.00  1.39           C  
ATOM    361  OD1 ASP A  24       7.181  13.628 -27.585  1.00  1.39           O  
ATOM    362  OD2 ASP A  24       7.819  13.443 -29.621  1.00  1.39           O  
ATOM    363  H   ASP A  24       6.583  11.980 -26.144  1.00  1.39           H  
ATOM    364  HA  ASP A  24       6.919   9.659 -27.738  1.00  1.39           H  
ATOM    365 1HB  ASP A  24       6.927  11.174 -29.667  1.00  1.39           H  
ATOM    366 2HB  ASP A  24       5.665  11.602 -28.518  1.00  1.39           H  
ATOM    367  N   LYS A  25       9.757  11.118 -27.127  1.00  1.51           N  
ATOM    368  CA  LYS A  25      11.200  11.013 -27.325  1.00  1.51           C  
ATOM    369  C   LYS A  25      11.934  10.575 -26.046  1.00  1.51           C  
ATOM    370  O   LYS A  25      11.964  11.304 -25.054  1.00  1.51           O  
ATOM    371  CB  LYS A  25      11.760  12.368 -27.772  1.00  1.51           C  
ATOM    372  CG  LYS A  25      11.202  12.884 -29.103  1.00  1.51           C  
ATOM    373  CD  LYS A  25      11.779  14.246 -29.471  1.00  1.51           C  
ATOM    374  CE  LYS A  25      11.108  14.830 -30.725  1.00  1.51           C  
ATOM    375  NZ  LYS A  25       9.704  15.328 -30.447  1.00  1.51           N  
ATOM    376  H   LYS A  25       9.394  11.666 -26.362  1.00  1.51           H  
ATOM    377  HA  LYS A  25      11.396  10.266 -28.095  1.00  1.51           H  
ATOM    378 1HB  LYS A  25      11.541  13.116 -27.010  1.00  1.51           H  
ATOM    379 2HB  LYS A  25      12.844  12.298 -27.862  1.00  1.51           H  
ATOM    380 1HG  LYS A  25      11.415  12.168 -29.896  1.00  1.51           H  
ATOM    381 2HG  LYS A  25      10.131  12.987 -29.023  1.00  1.51           H  
ATOM    382 1HD  LYS A  25      11.626  14.935 -28.641  1.00  1.51           H  
ATOM    383 2HD  LYS A  25      12.848  14.152 -29.652  1.00  1.51           H  
ATOM    384 1HE  LYS A  25      11.709  15.658 -31.095  1.00  1.51           H  
ATOM    385 2HE  LYS A  25      11.059  14.057 -31.492  1.00  1.51           H  
ATOM    386 1HZ  LYS A  25       9.303  15.697 -31.288  1.00  1.51           H  
ATOM    387 2HZ  LYS A  25       9.091  14.570 -30.105  1.00  1.51           H  
ATOM    388 3HZ  LYS A  25       9.731  16.047 -29.748  1.00  1.51           H  
ATOM    389  N   ALA A  26      12.536   9.387 -26.067  1.00  1.63           N  
ATOM    390  CA  ALA A  26      13.273   8.887 -24.901  1.00  1.63           C  
ATOM    391  C   ALA A  26      14.527   9.751 -24.692  1.00  1.63           C  
ATOM    392  O   ALA A  26      15.075  10.250 -25.674  1.00  1.63           O  
ATOM    393  CB  ALA A  26      13.645   7.422 -25.094  1.00  1.63           C  
ATOM    394  H   ALA A  26      12.468   8.818 -26.900  1.00  1.63           H  
ATOM    395  HA  ALA A  26      12.626   8.985 -24.039  1.00  1.63           H  
ATOM    396 1HB  ALA A  26      14.177   7.030 -24.236  1.00  1.63           H  
ATOM    397 2HB  ALA A  26      12.741   6.857 -25.227  1.00  1.63           H  
ATOM    398 3HB  ALA A  26      14.275   7.317 -25.975  1.00  1.63           H  
ATOM    399  N   PRO A  27      15.005   9.949 -23.445  1.00  1.76           N  
ATOM    400  CA  PRO A  27      16.201  10.691 -23.108  1.00  1.76           C  
ATOM    401  C   PRO A  27      17.455   9.970 -23.568  1.00  1.76           C  
ATOM    402  O   PRO A  27      17.527   8.744 -23.529  1.00  1.76           O  
ATOM    403  CB  PRO A  27      16.124  10.756 -21.583  1.00  1.76           C  
ATOM    404  CG  PRO A  27      15.308   9.572 -21.179  1.00  1.76           C  
ATOM    405  CD  PRO A  27      14.337   9.368 -22.301  1.00  1.76           C  
ATOM    406  HA  PRO A  27      16.143  11.695 -23.553  1.00  1.76           H  
ATOM    407 1HB  PRO A  27      17.135  10.702 -21.185  1.00  1.76           H  
ATOM    408 2HB  PRO A  27      15.696  11.718 -21.260  1.00  1.76           H  
ATOM    409 1HG  PRO A  27      15.959   8.698 -21.018  1.00  1.76           H  
ATOM    410 2HG  PRO A  27      14.804   9.769 -20.214  1.00  1.76           H  
ATOM    411 1HD  PRO A  27      14.257   8.314 -22.436  1.00  1.76           H  
ATOM    412 2HD  PRO A  27      13.382   9.869 -22.099  1.00  1.76           H  
ATOM    413  N   GLU A  28      18.484  10.739 -23.903  1.00  1.89           N  
ATOM    414  CA  GLU A  28      19.762  10.163 -24.307  1.00  1.89           C  
ATOM    415  C   GLU A  28      20.687   9.859 -23.132  1.00  1.89           C  
ATOM    416  O   GLU A  28      21.699   9.182 -23.293  1.00  1.89           O  
ATOM    417  CB  GLU A  28      20.473  11.103 -25.284  1.00  1.89           C  
ATOM    418  CG  GLU A  28      19.754  11.285 -26.619  1.00  1.89           C  
ATOM    419  CD  GLU A  28      20.461  12.237 -27.562  1.00  1.89           C  
ATOM    420  OE1 GLU A  28      21.484  12.766 -27.193  1.00  1.89           O  
ATOM    421  OE2 GLU A  28      19.975  12.429 -28.652  1.00  1.89           O  
ATOM    422  H   GLU A  28      18.370  11.743 -23.912  1.00  1.89           H  
ATOM    423  HA  GLU A  28      19.559   9.224 -24.825  1.00  1.89           H  
ATOM    424 1HB  GLU A  28      20.581  12.086 -24.826  1.00  1.89           H  
ATOM    425 2HB  GLU A  28      21.473  10.725 -25.488  1.00  1.89           H  
ATOM    426 1HG  GLU A  28      19.665  10.312 -27.103  1.00  1.89           H  
ATOM    427 2HG  GLU A  28      18.747  11.654 -26.427  1.00  1.89           H  
ATOM    428  N   HIS A  29      20.359  10.370 -21.946  1.00  2.00           N  
ATOM    429  CA  HIS A  29      21.224  10.165 -20.786  1.00  2.00           C  
ATOM    430  C   HIS A  29      21.114   8.771 -20.157  1.00  2.00           C  
ATOM    431  O   HIS A  29      21.897   8.433 -19.268  1.00  2.00           O  
ATOM    432  CB  HIS A  29      20.990  11.222 -19.693  1.00  2.00           C  
ATOM    433  CG  HIS A  29      19.646  11.191 -19.016  1.00  2.00           C  
ATOM    434  ND1 HIS A  29      18.612  12.034 -19.358  1.00  2.00           N  
ATOM    435  CD2 HIS A  29      19.182  10.409 -18.023  1.00  2.00           C  
ATOM    436  CE1 HIS A  29      17.567  11.776 -18.580  1.00  2.00           C  
ATOM    437  NE2 HIS A  29      17.890  10.790 -17.767  1.00  2.00           N  
ATOM    438  H   HIS A  29      19.512  10.909 -21.860  1.00  2.00           H  
ATOM    439  HA  HIS A  29      22.260  10.278 -21.106  1.00  2.00           H  
ATOM    440 1HB  HIS A  29      21.749  11.106 -18.920  1.00  2.00           H  
ATOM    441 2HB  HIS A  29      21.123  12.213 -20.125  1.00  2.00           H  
ATOM    442  HD2 HIS A  29      19.740   9.623 -17.524  1.00  2.00           H  
ATOM    443  HE1 HIS A  29      16.609  12.287 -18.621  1.00  2.00           H  
ATOM    444  HE2 HIS A  29      17.294  10.368 -17.064  1.00  2.00           H  
ATOM    445  N   ASN A  30      20.135   7.972 -20.587  1.00  2.08           N  
ATOM    446  CA  ASN A  30      19.939   6.657 -19.989  1.00  2.08           C  
ATOM    447  C   ASN A  30      19.829   5.549 -21.030  1.00  2.08           C  
ATOM    448  O   ASN A  30      18.846   5.453 -21.774  1.00  2.08           O  
ATOM    449  CB  ASN A  30      18.741   6.677 -19.052  1.00  2.08           C  
ATOM    450  CG  ASN A  30      18.572   5.375 -18.318  1.00  2.08           C  
ATOM    451  OD1 ASN A  30      18.239   4.315 -18.865  1.00  2.08           O  
ATOM    452  ND2 ASN A  30      18.842   5.448 -17.056  1.00  2.08           N  
ATOM    453  H   ASN A  30      19.529   8.289 -21.331  1.00  2.08           H  
ATOM    454  HA  ASN A  30      20.818   6.424 -19.388  1.00  2.08           H  
ATOM    455 1HB  ASN A  30      18.865   7.468 -18.320  1.00  2.08           H  
ATOM    456 2HB  ASN A  30      17.836   6.895 -19.615  1.00  2.08           H  
ATOM    457 1HD2 ASN A  30      18.805   4.615 -16.463  1.00  2.08           H  
ATOM    458 2HD2 ASN A  30      19.115   6.326 -16.677  1.00  2.08           H  
ATOM    459  N   THR A  31      20.839   4.677 -21.037  1.00  2.12           N  
ATOM    460  CA  THR A  31      20.924   3.601 -22.012  1.00  2.12           C  
ATOM    461  C   THR A  31      19.748   2.639 -21.956  1.00  2.12           C  
ATOM    462  O   THR A  31      19.226   2.258 -23.001  1.00  2.12           O  
ATOM    463  CB  THR A  31      22.213   2.785 -21.833  1.00  2.12           C  
ATOM    464  OG1 THR A  31      23.354   3.627 -22.053  1.00  2.12           O  
ATOM    465  CG2 THR A  31      22.221   1.631 -22.826  1.00  2.12           C  
ATOM    466  H   THR A  31      21.594   4.805 -20.378  1.00  2.12           H  
ATOM    467  HA  THR A  31      20.942   4.048 -23.004  1.00  2.12           H  
ATOM    468  HB  THR A  31      22.257   2.386 -20.820  1.00  2.12           H  
ATOM    469  HG1 THR A  31      24.157   3.102 -21.986  1.00  2.12           H  
ATOM    470 1HG2 THR A  31      23.133   1.049 -22.700  1.00  2.12           H  
ATOM    471 2HG2 THR A  31      21.354   0.992 -22.648  1.00  2.12           H  
ATOM    472 3HG2 THR A  31      22.178   2.025 -23.841  1.00  2.12           H  
ATOM    473  N   ALA A  32      19.337   2.216 -20.758  1.00  2.08           N  
ATOM    474  CA  ALA A  32      18.221   1.280 -20.680  1.00  2.08           C  
ATOM    475  C   ALA A  32      16.960   1.902 -21.273  1.00  2.08           C  
ATOM    476  O   ALA A  32      16.225   1.252 -22.015  1.00  2.08           O  
ATOM    477  CB  ALA A  32      17.967   0.867 -19.234  1.00  2.08           C  
ATOM    478  H   ALA A  32      19.780   2.556 -19.916  1.00  2.08           H  
ATOM    479  HA  ALA A  32      18.474   0.397 -21.265  1.00  2.08           H  
ATOM    480 1HB  ALA A  32      17.142   0.155 -19.200  1.00  2.08           H  
ATOM    481 2HB  ALA A  32      18.864   0.402 -18.816  1.00  2.08           H  
ATOM    482 3HB  ALA A  32      17.710   1.744 -18.643  1.00  2.08           H  
ATOM    483  N   ALA A  33      16.733   3.189 -20.996  1.00  1.99           N  
ATOM    484  CA  ALA A  33      15.555   3.870 -21.517  1.00  1.99           C  
ATOM    485  C   ALA A  33      15.570   3.883 -23.034  1.00  1.99           C  
ATOM    486  O   ALA A  33      14.571   3.589 -23.701  1.00  1.99           O  
ATOM    487  CB  ALA A  33      15.531   5.293 -20.998  1.00  1.99           C  
ATOM    488  H   ALA A  33      17.377   3.695 -20.392  1.00  1.99           H  
ATOM    489  HA  ALA A  33      14.667   3.332 -21.187  1.00  1.99           H  
ATOM    490 1HB  ALA A  33      14.694   5.809 -21.363  1.00  1.99           H  
ATOM    491 2HB  ALA A  33      15.505   5.284 -19.908  1.00  1.99           H  
ATOM    492 3HB  ALA A  33      16.421   5.811 -21.333  1.00  1.99           H  
ATOM    493  N   HIS A  34      16.748   4.152 -23.584  1.00  1.89           N  
ATOM    494  CA  HIS A  34      16.952   4.199 -25.016  1.00  1.89           C  
ATOM    495  C   HIS A  34      16.709   2.831 -25.645  1.00  1.89           C  
ATOM    496  O   HIS A  34      15.971   2.707 -26.635  1.00  1.89           O  
ATOM    497  CB  HIS A  34      18.376   4.682 -25.314  1.00  1.89           C  
ATOM    498  CG  HIS A  34      18.715   4.781 -26.767  1.00  1.89           C  
ATOM    499  ND1 HIS A  34      18.234   5.790 -27.583  1.00  1.89           N  
ATOM    500  CD2 HIS A  34      19.491   3.999 -27.552  1.00  1.89           C  
ATOM    501  CE1 HIS A  34      18.703   5.620 -28.808  1.00  1.89           C  
ATOM    502  NE2 HIS A  34      19.469   4.542 -28.816  1.00  1.89           N  
ATOM    503  H   HIS A  34      17.535   4.382 -22.972  1.00  1.89           H  
ATOM    504  HA  HIS A  34      16.251   4.903 -25.460  1.00  1.89           H  
ATOM    505 1HB  HIS A  34      18.526   5.663 -24.853  1.00  1.89           H  
ATOM    506 2HB  HIS A  34      19.087   4.005 -24.852  1.00  1.89           H  
ATOM    507  HD2 HIS A  34      20.032   3.105 -27.237  1.00  1.89           H  
ATOM    508  HE1 HIS A  34      18.493   6.259 -29.665  1.00  1.89           H  
ATOM    509  HE2 HIS A  34      19.958   4.171 -29.618  1.00  1.89           H  
ATOM    510  N   ALA A  35      17.368   1.811 -25.082  1.00  1.80           N  
ATOM    511  CA  ALA A  35      17.322   0.449 -25.588  1.00  1.80           C  
ATOM    512  C   ALA A  35      15.921  -0.139 -25.590  1.00  1.80           C  
ATOM    513  O   ALA A  35      15.526  -0.804 -26.548  1.00  1.80           O  
ATOM    514  CB  ALA A  35      18.222  -0.427 -24.732  1.00  1.80           C  
ATOM    515  H   ALA A  35      17.942   1.996 -24.262  1.00  1.80           H  
ATOM    516  HA  ALA A  35      17.689   0.460 -26.613  1.00  1.80           H  
ATOM    517 1HB  ALA A  35      18.224  -1.444 -25.117  1.00  1.80           H  
ATOM    518 2HB  ALA A  35      19.236  -0.026 -24.745  1.00  1.80           H  
ATOM    519 3HB  ALA A  35      17.847  -0.425 -23.707  1.00  1.80           H  
ATOM    520  N   LEU A  36      15.157   0.118 -24.538  1.00  1.72           N  
ATOM    521  CA  LEU A  36      13.821  -0.442 -24.421  1.00  1.72           C  
ATOM    522  C   LEU A  36      12.834   0.280 -25.308  1.00  1.72           C  
ATOM    523  O   LEU A  36      11.991  -0.332 -25.968  1.00  1.72           O  
ATOM    524  CB  LEU A  36      13.401  -0.327 -22.987  1.00  1.72           C  
ATOM    525  CG  LEU A  36      14.170  -1.130 -22.070  1.00  1.72           C  
ATOM    526  CD1 LEU A  36      13.857  -0.729 -20.712  1.00  1.72           C  
ATOM    527  CD2 LEU A  36      13.812  -2.554 -22.269  1.00  1.72           C  
ATOM    528  H   LEU A  36      15.529   0.675 -23.764  1.00  1.72           H  
ATOM    529  HA  LEU A  36      13.859  -1.490 -24.708  1.00  1.72           H  
ATOM    530 1HB  LEU A  36      13.460   0.718 -22.673  1.00  1.72           H  
ATOM    531 2HB  LEU A  36      12.393  -0.682 -22.922  1.00  1.72           H  
ATOM    532  HG  LEU A  36      15.232  -0.983 -22.243  1.00  1.72           H  
ATOM    533 1HD1 LEU A  36      14.452  -1.342 -20.060  1.00  1.72           H  
ATOM    534 2HD1 LEU A  36      14.114   0.321 -20.570  1.00  1.72           H  
ATOM    535 3HD1 LEU A  36      12.796  -0.878 -20.525  1.00  1.72           H  
ATOM    536 1HD2 LEU A  36      14.378  -3.125 -21.567  1.00  1.72           H  
ATOM    537 2HD2 LEU A  36      12.744  -2.702 -22.086  1.00  1.72           H  
ATOM    538 3HD2 LEU A  36      14.051  -2.858 -23.287  1.00  1.72           H  
ATOM    539  N   PHE A  37      12.956   1.598 -25.357  1.00  1.69           N  
ATOM    540  CA  PHE A  37      12.100   2.400 -26.197  1.00  1.69           C  
ATOM    541  C   PHE A  37      12.288   1.915 -27.633  1.00  1.69           C  
ATOM    542  O   PHE A  37      11.317   1.706 -28.359  1.00  1.69           O  
ATOM    543  CB  PHE A  37      12.465   3.865 -26.019  1.00  1.69           C  
ATOM    544  CG  PHE A  37      11.676   4.855 -26.780  1.00  1.69           C  
ATOM    545  CD1 PHE A  37      10.431   5.246 -26.331  1.00  1.69           C  
ATOM    546  CD2 PHE A  37      12.188   5.436 -27.921  1.00  1.69           C  
ATOM    547  CE1 PHE A  37       9.706   6.200 -27.016  1.00  1.69           C  
ATOM    548  CE2 PHE A  37      11.465   6.387 -28.605  1.00  1.69           C  
ATOM    549  CZ  PHE A  37      10.224   6.765 -28.149  1.00  1.69           C  
ATOM    550  H   PHE A  37      13.656   2.083 -24.792  1.00  1.69           H  
ATOM    551  HA  PHE A  37      11.061   2.246 -25.902  1.00  1.69           H  
ATOM    552 1HB  PHE A  37      12.374   4.113 -24.965  1.00  1.69           H  
ATOM    553 2HB  PHE A  37      13.516   4.000 -26.279  1.00  1.69           H  
ATOM    554  HD1 PHE A  37      10.033   4.801 -25.422  1.00  1.69           H  
ATOM    555  HD2 PHE A  37      13.179   5.134 -28.274  1.00  1.69           H  
ATOM    556  HE1 PHE A  37       8.724   6.514 -26.655  1.00  1.69           H  
ATOM    557  HE2 PHE A  37      11.874   6.842 -29.507  1.00  1.69           H  
ATOM    558  HZ  PHE A  37       9.653   7.513 -28.687  1.00  1.69           H  
ATOM    559  N   SER A  38      13.562   1.753 -28.033  1.00  1.69           N  
ATOM    560  CA  SER A  38      13.947   1.280 -29.356  1.00  1.69           C  
ATOM    561  C   SER A  38      13.496  -0.161 -29.630  1.00  1.69           C  
ATOM    562  O   SER A  38      13.106  -0.490 -30.752  1.00  1.69           O  
ATOM    563  CB  SER A  38      15.453   1.342 -29.493  1.00  1.69           C  
ATOM    564  OG  SER A  38      15.914   2.659 -29.422  1.00  1.69           O  
ATOM    565  H   SER A  38      14.318   1.971 -27.384  1.00  1.69           H  
ATOM    566  HA  SER A  38      13.487   1.932 -30.098  1.00  1.69           H  
ATOM    567 1HB  SER A  38      15.916   0.750 -28.704  1.00  1.69           H  
ATOM    568 2HB  SER A  38      15.744   0.903 -30.445  1.00  1.69           H  
ATOM    569  HG  SER A  38      15.899   2.882 -28.458  1.00  1.69           H  
ATOM    570  N   ALA A  39      13.582  -1.036 -28.616  1.00  1.74           N  
ATOM    571  CA  ALA A  39      13.196  -2.439 -28.748  1.00  1.74           C  
ATOM    572  C   ALA A  39      11.736  -2.601 -29.145  1.00  1.74           C  
ATOM    573  O   ALA A  39      11.389  -3.527 -29.888  1.00  1.74           O  
ATOM    574  CB  ALA A  39      13.428  -3.181 -27.441  1.00  1.74           C  
ATOM    575  H   ALA A  39      13.957  -0.729 -27.722  1.00  1.74           H  
ATOM    576  HA  ALA A  39      13.814  -2.881 -29.529  1.00  1.74           H  
ATOM    577 1HB  ALA A  39      13.169  -4.227 -27.563  1.00  1.74           H  
ATOM    578 2HB  ALA A  39      14.476  -3.097 -27.156  1.00  1.74           H  
ATOM    579 3HB  ALA A  39      12.804  -2.740 -26.665  1.00  1.74           H  
ATOM    580  N   LEU A  40      10.880  -1.721 -28.639  1.00  1.84           N  
ATOM    581  CA  LEU A  40       9.456  -1.786 -28.948  1.00  1.84           C  
ATOM    582  C   LEU A  40       9.159  -1.247 -30.357  1.00  1.84           C  
ATOM    583  O   LEU A  40       9.681  -0.210 -30.765  1.00  1.84           O  
ATOM    584  CB  LEU A  40       8.688  -0.992 -27.889  1.00  1.84           C  
ATOM    585  CG  LEU A  40       8.779  -1.548 -26.458  1.00  1.84           C  
ATOM    586  CD1 LEU A  40       8.093  -0.576 -25.490  1.00  1.84           C  
ATOM    587  CD2 LEU A  40       8.127  -2.939 -26.425  1.00  1.84           C  
ATOM    588  H   LEU A  40      11.230  -1.003 -27.998  1.00  1.84           H  
ATOM    589  HA  LEU A  40       9.139  -2.825 -28.905  1.00  1.84           H  
ATOM    590 1HB  LEU A  40       9.080   0.027 -27.874  1.00  1.84           H  
ATOM    591 2HB  LEU A  40       7.641  -0.965 -28.172  1.00  1.84           H  
ATOM    592  HG  LEU A  40       9.824  -1.635 -26.165  1.00  1.84           H  
ATOM    593 1HD1 LEU A  40       8.162  -0.967 -24.477  1.00  1.84           H  
ATOM    594 2HD1 LEU A  40       8.591   0.396 -25.541  1.00  1.84           H  
ATOM    595 3HD1 LEU A  40       7.045  -0.466 -25.768  1.00  1.84           H  
ATOM    596 1HD2 LEU A  40       8.188  -3.356 -25.419  1.00  1.84           H  
ATOM    597 2HD2 LEU A  40       7.076  -2.864 -26.718  1.00  1.84           H  
ATOM    598 3HD2 LEU A  40       8.644  -3.594 -27.121  1.00  1.84           H  
ATOM    599  N   GLU A  41       8.271  -1.923 -31.086  1.00  1.99           N  
ATOM    600  CA  GLU A  41       7.910  -1.494 -32.439  1.00  1.99           C  
ATOM    601  C   GLU A  41       6.815  -0.441 -32.431  1.00  1.99           C  
ATOM    602  O   GLU A  41       6.050  -0.325 -31.473  1.00  1.99           O  
ATOM    603  CB  GLU A  41       7.471  -2.676 -33.311  1.00  1.99           C  
ATOM    604  CG  GLU A  41       8.552  -3.722 -33.558  1.00  1.99           C  
ATOM    605  CD  GLU A  41       8.101  -4.854 -34.463  1.00  1.99           C  
ATOM    606  OE1 GLU A  41       6.922  -4.963 -34.713  1.00  1.99           O  
ATOM    607  OE2 GLU A  41       8.941  -5.609 -34.898  1.00  1.99           O  
ATOM    608  H   GLU A  41       7.856  -2.769 -30.699  1.00  1.99           H  
ATOM    609  HA  GLU A  41       8.794  -1.050 -32.898  1.00  1.99           H  
ATOM    610 1HB  GLU A  41       6.633  -3.171 -32.854  1.00  1.99           H  
ATOM    611 2HB  GLU A  41       7.139  -2.307 -34.281  1.00  1.99           H  
ATOM    612 1HG  GLU A  41       9.418  -3.236 -34.004  1.00  1.99           H  
ATOM    613 2HG  GLU A  41       8.857  -4.133 -32.593  1.00  1.99           H  
ATOM    614  N   GLU A  42       6.692   0.292 -33.531  1.00  2.20           N  
ATOM    615  CA  GLU A  42       5.673   1.335 -33.663  1.00  2.20           C  
ATOM    616  C   GLU A  42       4.250   0.789 -33.528  1.00  2.20           C  
ATOM    617  O   GLU A  42       3.347   1.491 -33.079  1.00  2.20           O  
ATOM    618  CB  GLU A  42       5.833   2.053 -35.004  1.00  2.20           C  
ATOM    619  CG  GLU A  42       7.094   2.913 -35.102  1.00  2.20           C  
ATOM    620  CD  GLU A  42       7.259   3.593 -36.447  1.00  2.20           C  
ATOM    621  OE1 GLU A  42       6.500   3.302 -37.341  1.00  2.20           O  
ATOM    622  OE2 GLU A  42       8.146   4.405 -36.572  1.00  2.20           O  
ATOM    623  H   GLU A  42       7.341   0.143 -34.291  1.00  2.20           H  
ATOM    624  HA  GLU A  42       5.828   2.061 -32.865  1.00  2.20           H  
ATOM    625 1HB  GLU A  42       5.863   1.319 -35.809  1.00  2.20           H  
ATOM    626 2HB  GLU A  42       4.971   2.696 -35.178  1.00  2.20           H  
ATOM    627 1HG  GLU A  42       7.056   3.677 -34.327  1.00  2.20           H  
ATOM    628 2HG  GLU A  42       7.962   2.284 -34.910  1.00  2.20           H  
ATOM    629  N   GLY A  43       4.051  -0.465 -33.923  1.00  2.47           N  
ATOM    630  CA  GLY A  43       2.740  -1.096 -33.848  1.00  2.47           C  
ATOM    631  C   GLY A  43       2.442  -1.713 -32.472  1.00  2.47           C  
ATOM    632  O   GLY A  43       1.385  -2.320 -32.285  1.00  2.47           O  
ATOM    633  H   GLY A  43       4.833  -0.993 -34.279  1.00  2.47           H  
ATOM    634 1HA  GLY A  43       1.975  -0.358 -34.087  1.00  2.47           H  
ATOM    635 2HA  GLY A  43       2.677  -1.871 -34.610  1.00  2.47           H  
ATOM    636  N   GLN A  44       3.373  -1.599 -31.517  1.00  2.80           N  
ATOM    637  CA  GLN A  44       3.165  -2.192 -30.199  1.00  2.80           C  
ATOM    638  C   GLN A  44       2.632  -1.217 -29.164  1.00  2.80           C  
ATOM    639  O   GLN A  44       3.261  -0.210 -28.812  1.00  2.80           O  
ATOM    640  CB  GLN A  44       4.442  -2.846 -29.667  1.00  2.80           C  
ATOM    641  CG  GLN A  44       4.845  -4.072 -30.444  1.00  2.80           C  
ATOM    642  CD  GLN A  44       6.087  -4.776 -29.906  1.00  2.80           C  
ATOM    643  OE1 GLN A  44       7.230  -4.282 -29.945  1.00  2.80           O  
ATOM    644  NE2 GLN A  44       5.853  -5.964 -29.382  1.00  2.80           N  
ATOM    645  H   GLN A  44       4.233  -1.086 -31.689  1.00  2.80           H  
ATOM    646  HA  GLN A  44       2.423  -2.983 -30.302  1.00  2.80           H  
ATOM    647 1HB  GLN A  44       5.263  -2.131 -29.703  1.00  2.80           H  
ATOM    648 2HB  GLN A  44       4.298  -3.135 -28.624  1.00  2.80           H  
ATOM    649 1HG  GLN A  44       4.020  -4.785 -30.381  1.00  2.80           H  
ATOM    650 2HG  GLN A  44       5.009  -3.800 -31.476  1.00  2.80           H  
ATOM    651 1HE2 GLN A  44       6.575  -6.516 -28.992  1.00  2.80           H  
ATOM    652 2HE2 GLN A  44       4.889  -6.317 -29.340  1.00  2.80           H  
ATOM    653  N   ASN A  45       1.483  -1.568 -28.613  1.00  3.15           N  
ATOM    654  CA  ASN A  45       0.845  -0.748 -27.606  1.00  3.15           C  
ATOM    655  C   ASN A  45       1.431  -1.066 -26.248  1.00  3.15           C  
ATOM    656  O   ASN A  45       1.900  -2.185 -26.006  1.00  3.15           O  
ATOM    657  CB  ASN A  45      -0.651  -0.978 -27.597  1.00  3.15           C  
ATOM    658  CG  ASN A  45      -1.316  -0.480 -28.851  1.00  3.15           C  
ATOM    659  OD1 ASN A  45      -1.054   0.638 -29.306  1.00  3.15           O  
ATOM    660  ND2 ASN A  45      -2.169  -1.290 -29.422  1.00  3.15           N  
ATOM    661  H   ASN A  45       1.025  -2.412 -28.933  1.00  3.15           H  
ATOM    662  HA  ASN A  45       1.048   0.302 -27.820  1.00  3.15           H  
ATOM    663 1HB  ASN A  45      -0.853  -2.044 -27.488  1.00  3.15           H  
ATOM    664 2HB  ASN A  45      -1.091  -0.474 -26.735  1.00  3.15           H  
ATOM    665 1HD2 ASN A  45      -2.636  -1.012 -30.262  1.00  3.15           H  
ATOM    666 2HD2 ASN A  45      -2.352  -2.188 -29.023  1.00  3.15           H  
ATOM    667  N   PHE A  46       1.378  -0.099 -25.348  1.00  3.48           N  
ATOM    668  CA  PHE A  46       1.855  -0.363 -24.012  1.00  3.48           C  
ATOM    669  C   PHE A  46       1.141  -1.567 -23.415  1.00  3.48           C  
ATOM    670  O   PHE A  46      -0.047  -1.791 -23.656  1.00  3.48           O  
ATOM    671  CB  PHE A  46       1.816   0.844 -23.086  1.00  3.48           C  
ATOM    672  CG  PHE A  46       2.356   0.436 -21.775  1.00  3.48           C  
ATOM    673  CD1 PHE A  46       3.670  -0.000 -21.671  1.00  3.48           C  
ATOM    674  CD2 PHE A  46       1.599   0.463 -20.663  1.00  3.48           C  
ATOM    675  CE1 PHE A  46       4.191  -0.422 -20.473  1.00  3.48           C  
ATOM    676  CE2 PHE A  46       2.118   0.055 -19.486  1.00  3.48           C  
ATOM    677  CZ  PHE A  46       3.410  -0.401 -19.376  1.00  3.48           C  
ATOM    678  H   PHE A  46       1.003   0.809 -25.590  1.00  3.48           H  
ATOM    679  HA  PHE A  46       2.911  -0.629 -24.090  1.00  3.48           H  
ATOM    680 1HB  PHE A  46       2.425   1.660 -23.483  1.00  3.48           H  
ATOM    681 2HB  PHE A  46       0.797   1.202 -22.953  1.00  3.48           H  
ATOM    682  HD1 PHE A  46       4.291  -0.023 -22.567  1.00  3.48           H  
ATOM    683  HD2 PHE A  46       0.566   0.812 -20.715  1.00  3.48           H  
ATOM    684  HE1 PHE A  46       5.219  -0.768 -20.417  1.00  3.48           H  
ATOM    685  HE2 PHE A  46       1.504   0.093 -18.648  1.00  3.48           H  
ATOM    686  HZ  PHE A  46       3.802  -0.728 -18.415  1.00  3.48           H  
ATOM    687  N   SER A  47       1.932  -2.339 -22.669  1.00  3.73           N  
ATOM    688  CA  SER A  47       1.667  -3.601 -21.985  1.00  3.73           C  
ATOM    689  C   SER A  47       2.216  -4.765 -22.801  1.00  3.73           C  
ATOM    690  O   SER A  47       2.519  -5.825 -22.244  1.00  3.73           O  
ATOM    691  CB  SER A  47       0.186  -3.820 -21.708  1.00  3.73           C  
ATOM    692  OG  SER A  47      -0.514  -4.179 -22.866  1.00  3.73           O  
ATOM    693  H   SER A  47       2.878  -2.001 -22.570  1.00  3.73           H  
ATOM    694  HA  SER A  47       2.184  -3.582 -21.024  1.00  3.73           H  
ATOM    695 1HB  SER A  47       0.071  -4.601 -20.958  1.00  3.73           H  
ATOM    696 2HB  SER A  47      -0.248  -2.914 -21.292  1.00  3.73           H  
ATOM    697  HG  SER A  47      -0.595  -3.358 -23.369  1.00  3.73           H  
ATOM    698  N   ASP A  48       2.539  -4.534 -24.079  1.00  3.91           N  
ATOM    699  CA  ASP A  48       3.254  -5.551 -24.855  1.00  3.91           C  
ATOM    700  C   ASP A  48       4.748  -5.356 -24.531  1.00  3.91           C  
ATOM    701  O   ASP A  48       5.520  -4.799 -25.310  1.00  3.91           O  
ATOM    702  CB  ASP A  48       2.933  -5.398 -26.351  1.00  3.91           C  
ATOM    703  CG  ASP A  48       3.395  -6.581 -27.245  1.00  3.91           C  
ATOM    704  OD1 ASP A  48       3.774  -7.593 -26.721  1.00  3.91           O  
ATOM    705  OD2 ASP A  48       3.324  -6.457 -28.458  1.00  3.91           O  
ATOM    706  H   ASP A  48       2.278  -3.656 -24.534  1.00  3.91           H  
ATOM    707  HA  ASP A  48       2.947  -6.544 -24.526  1.00  3.91           H  
ATOM    708 1HB  ASP A  48       1.857  -5.271 -26.469  1.00  3.91           H  
ATOM    709 2HB  ASP A  48       3.399  -4.480 -26.718  1.00  3.91           H  
ATOM    710  N   THR A  49       5.098  -5.767 -23.314  1.00  4.01           N  
ATOM    711  CA  THR A  49       6.383  -5.515 -22.666  1.00  4.01           C  
ATOM    712  C   THR A  49       7.534  -6.434 -23.065  1.00  4.01           C  
ATOM    713  O   THR A  49       7.394  -7.657 -23.077  1.00  4.01           O  
ATOM    714  CB  THR A  49       6.193  -5.622 -21.134  1.00  4.01           C  
ATOM    715  OG1 THR A  49       5.220  -4.658 -20.712  1.00  4.01           O  
ATOM    716  CG2 THR A  49       7.506  -5.381 -20.388  1.00  4.01           C  
ATOM    717  H   THR A  49       4.359  -6.227 -22.783  1.00  4.01           H  
ATOM    718  HA  THR A  49       6.680  -4.495 -22.910  1.00  4.01           H  
ATOM    719  HB  THR A  49       5.825  -6.616 -20.888  1.00  4.01           H  
ATOM    720  HG1 THR A  49       4.359  -4.913 -21.076  1.00  4.01           H  
ATOM    721 1HG2 THR A  49       7.344  -5.460 -19.313  1.00  4.01           H  
ATOM    722 2HG2 THR A  49       8.240  -6.116 -20.685  1.00  4.01           H  
ATOM    723 3HG2 THR A  49       7.878  -4.396 -20.623  1.00  4.01           H  
ATOM    724  N   LYS A  50       8.695  -5.834 -23.341  1.00  4.08           N  
ATOM    725  CA  LYS A  50       9.907  -6.601 -23.605  1.00  4.08           C  
ATOM    726  C   LYS A  50      10.909  -6.415 -22.474  1.00  4.08           C  
ATOM    727  O   LYS A  50      11.146  -5.291 -22.030  1.00  4.08           O  
ATOM    728  CB  LYS A  50      10.572  -6.179 -24.913  1.00  4.08           C  
ATOM    729  CG  LYS A  50       9.788  -6.488 -26.168  1.00  4.08           C  
ATOM    730  CD  LYS A  50      10.593  -6.117 -27.419  1.00  4.08           C  
ATOM    731  CE  LYS A  50       9.832  -6.450 -28.689  1.00  4.08           C  
ATOM    732  NZ  LYS A  50      10.629  -6.172 -29.915  1.00  4.08           N  
ATOM    733  H   LYS A  50       8.736  -4.827 -23.341  1.00  4.08           H  
ATOM    734  HA  LYS A  50       9.652  -7.660 -23.661  1.00  4.08           H  
ATOM    735 1HB  LYS A  50      10.754  -5.102 -24.897  1.00  4.08           H  
ATOM    736 2HB  LYS A  50      11.543  -6.670 -24.996  1.00  4.08           H  
ATOM    737 1HG  LYS A  50       9.551  -7.552 -26.195  1.00  4.08           H  
ATOM    738 2HG  LYS A  50       8.851  -5.929 -26.162  1.00  4.08           H  
ATOM    739 1HD  LYS A  50      10.796  -5.044 -27.410  1.00  4.08           H  
ATOM    740 2HD  LYS A  50      11.543  -6.648 -27.421  1.00  4.08           H  
ATOM    741 1HE  LYS A  50       9.559  -7.502 -28.676  1.00  4.08           H  
ATOM    742 2HE  LYS A  50       8.927  -5.850 -28.718  1.00  4.08           H  
ATOM    743 1HZ  LYS A  50      10.083  -6.396 -30.735  1.00  4.08           H  
ATOM    744 2HZ  LYS A  50      10.881  -5.174 -29.944  1.00  4.08           H  
ATOM    745 3HZ  LYS A  50      11.468  -6.722 -29.910  1.00  4.08           H  
ATOM    746  N   ILE A  51      11.512  -7.518 -22.035  1.00  4.13           N  
ATOM    747  CA  ILE A  51      12.527  -7.474 -20.990  1.00  4.13           C  
ATOM    748  C   ILE A  51      13.854  -8.094 -21.461  1.00  4.13           C  
ATOM    749  O   ILE A  51      13.925  -9.310 -21.636  1.00  4.13           O  
ATOM    750  CB  ILE A  51      12.037  -8.189 -19.715  1.00  4.13           C  
ATOM    751  CG1 ILE A  51      10.761  -7.502 -19.230  1.00  4.13           C  
ATOM    752  CG2 ILE A  51      13.131  -8.184 -18.637  1.00  4.13           C  
ATOM    753  CD1 ILE A  51      10.071  -8.156 -18.076  1.00  4.13           C  
ATOM    754  H   ILE A  51      11.255  -8.409 -22.438  1.00  4.13           H  
ATOM    755  HA  ILE A  51      12.664  -6.442 -20.697  1.00  4.13           H  
ATOM    756  HB  ILE A  51      11.781  -9.219 -19.959  1.00  4.13           H  
ATOM    757 1HG1 ILE A  51      11.014  -6.494 -18.966  1.00  4.13           H  
ATOM    758 2HG1 ILE A  51      10.053  -7.471 -20.043  1.00  4.13           H  
ATOM    759 1HG2 ILE A  51      12.771  -8.702 -17.751  1.00  4.13           H  
ATOM    760 2HG2 ILE A  51      14.020  -8.695 -19.016  1.00  4.13           H  
ATOM    761 3HG2 ILE A  51      13.398  -7.175 -18.373  1.00  4.13           H  
ATOM    762 1HD1 ILE A  51       9.178  -7.582 -17.819  1.00  4.13           H  
ATOM    763 2HD1 ILE A  51       9.784  -9.169 -18.351  1.00  4.13           H  
ATOM    764 3HD1 ILE A  51      10.732  -8.194 -17.227  1.00  4.13           H  
ATOM    765  N   PRO A  52      14.891  -7.285 -21.735  1.00  4.14           N  
ATOM    766  CA  PRO A  52      16.225  -7.693 -22.128  1.00  4.14           C  
ATOM    767  C   PRO A  52      16.844  -8.542 -21.044  1.00  4.14           C  
ATOM    768  O   PRO A  52      16.548  -8.356 -19.867  1.00  4.14           O  
ATOM    769  CB  PRO A  52      16.971  -6.365 -22.288  1.00  4.14           C  
ATOM    770  CG  PRO A  52      15.902  -5.366 -22.556  1.00  4.14           C  
ATOM    771  CD  PRO A  52      14.709  -5.841 -21.747  1.00  4.14           C  
ATOM    772  HA  PRO A  52      16.178  -8.244 -23.079  1.00  4.14           H  
ATOM    773 1HB  PRO A  52      17.548  -6.143 -21.380  1.00  4.14           H  
ATOM    774 2HB  PRO A  52      17.702  -6.439 -23.116  1.00  4.14           H  
ATOM    775 1HG  PRO A  52      16.256  -4.366 -22.264  1.00  4.14           H  
ATOM    776 2HG  PRO A  52      15.688  -5.321 -23.634  1.00  4.14           H  
ATOM    777 1HD  PRO A  52      14.746  -5.442 -20.730  1.00  4.14           H  
ATOM    778 2HD  PRO A  52      13.799  -5.552 -22.294  1.00  4.14           H  
ATOM    779  N   THR A  53      17.743  -9.429 -21.435  1.00  4.09           N  
ATOM    780  CA  THR A  53      18.465 -10.289 -20.501  1.00  4.09           C  
ATOM    781  C   THR A  53      19.946  -9.918 -20.528  1.00  4.09           C  
ATOM    782  O   THR A  53      20.825 -10.707 -20.186  1.00  4.09           O  
ATOM    783  CB  THR A  53      18.239 -11.768 -20.839  1.00  4.09           C  
ATOM    784  OG1 THR A  53      18.646 -12.027 -22.190  1.00  4.09           O  
ATOM    785  CG2 THR A  53      16.756 -12.101 -20.686  1.00  4.09           C  
ATOM    786  H   THR A  53      17.940  -9.525 -22.424  1.00  4.09           H  
ATOM    787  HA  THR A  53      18.092 -10.111 -19.492  1.00  4.09           H  
ATOM    788  HB  THR A  53      18.826 -12.390 -20.163  1.00  4.09           H  
ATOM    789  HG1 THR A  53      19.566 -11.764 -22.303  1.00  4.09           H  
ATOM    790 1HG2 THR A  53      16.591 -13.151 -20.923  1.00  4.09           H  
ATOM    791 2HG2 THR A  53      16.446 -11.906 -19.659  1.00  4.09           H  
ATOM    792 3HG2 THR A  53      16.167 -11.482 -21.364  1.00  4.09           H  
ATOM    793  N   ASP A  54      20.185  -8.682 -20.964  1.00  3.93           N  
ATOM    794  CA  ASP A  54      21.494  -8.047 -21.121  1.00  3.93           C  
ATOM    795  C   ASP A  54      22.262  -7.870 -19.802  1.00  3.93           C  
ATOM    796  O   ASP A  54      23.487  -7.736 -19.797  1.00  3.93           O  
ATOM    797  CB  ASP A  54      21.293  -6.664 -21.743  1.00  3.93           C  
ATOM    798  CG  ASP A  54      20.795  -6.721 -23.183  1.00  3.93           C  
ATOM    799  OD1 ASP A  54      20.807  -7.783 -23.761  1.00  3.93           O  
ATOM    800  OD2 ASP A  54      20.370  -5.708 -23.679  1.00  3.93           O  
ATOM    801  H   ASP A  54      19.372  -8.135 -21.202  1.00  3.93           H  
ATOM    802  HA  ASP A  54      22.095  -8.664 -21.789  1.00  3.93           H  
ATOM    803 1HB  ASP A  54      20.575  -6.099 -21.145  1.00  3.93           H  
ATOM    804 2HB  ASP A  54      22.236  -6.117 -21.721  1.00  3.93           H  
ATOM    805  N   ASN A  55      21.528  -7.819 -18.696  1.00  3.59           N  
ATOM    806  CA  ASN A  55      22.087  -7.597 -17.369  1.00  3.59           C  
ATOM    807  C   ASN A  55      21.198  -8.266 -16.316  1.00  3.59           C  
ATOM    808  O   ASN A  55      20.356  -9.095 -16.660  1.00  3.59           O  
ATOM    809  CB  ASN A  55      22.302  -6.116 -17.114  1.00  3.59           C  
ATOM    810  CG  ASN A  55      21.057  -5.294 -17.133  1.00  3.59           C  
ATOM    811  OD1 ASN A  55      20.018  -5.663 -16.571  1.00  3.59           O  
ATOM    812  ND2 ASN A  55      21.150  -4.145 -17.754  1.00  3.59           N  
ATOM    813  H   ASN A  55      20.532  -7.948 -18.784  1.00  3.59           H  
ATOM    814  HA  ASN A  55      23.061  -8.087 -17.318  1.00  3.59           H  
ATOM    815 1HB  ASN A  55      22.800  -5.974 -16.166  1.00  3.59           H  
ATOM    816 2HB  ASN A  55      22.973  -5.723 -17.878  1.00  3.59           H  
ATOM    817 1HD2 ASN A  55      20.366  -3.492 -17.735  1.00  3.59           H  
ATOM    818 2HD2 ASN A  55      22.010  -3.870 -18.176  1.00  3.59           H  
ATOM    819  N   GLY A  56      21.399  -7.957 -15.033  1.00  3.11           N  
ATOM    820  CA  GLY A  56      20.672  -8.631 -13.964  1.00  3.11           C  
ATOM    821  C   GLY A  56      19.324  -8.014 -13.592  1.00  3.11           C  
ATOM    822  O   GLY A  56      18.729  -8.425 -12.595  1.00  3.11           O  
ATOM    823  H   GLY A  56      22.064  -7.242 -14.747  1.00  3.11           H  
ATOM    824 1HA  GLY A  56      20.520  -9.672 -14.245  1.00  3.11           H  
ATOM    825 2HA  GLY A  56      21.307  -8.643 -13.078  1.00  3.11           H  
ATOM    826  N   LEU A  57      18.854  -7.021 -14.350  1.00  2.59           N  
ATOM    827  CA  LEU A  57      17.604  -6.348 -14.002  1.00  2.59           C  
ATOM    828  C   LEU A  57      16.468  -7.348 -13.985  1.00  2.59           C  
ATOM    829  O   LEU A  57      16.183  -8.016 -14.977  1.00  2.59           O  
ATOM    830  CB  LEU A  57      17.360  -5.181 -14.991  1.00  2.59           C  
ATOM    831  CG  LEU A  57      16.140  -4.250 -14.769  1.00  2.59           C  
ATOM    832  CD1 LEU A  57      16.271  -3.492 -13.464  1.00  2.59           C  
ATOM    833  CD2 LEU A  57      16.098  -3.244 -15.913  1.00  2.59           C  
ATOM    834  H   LEU A  57      19.373  -6.718 -15.171  1.00  2.59           H  
ATOM    835  HA  LEU A  57      17.677  -5.961 -13.007  1.00  2.59           H  
ATOM    836 1HB  LEU A  57      18.246  -4.540 -14.981  1.00  2.59           H  
ATOM    837 2HB  LEU A  57      17.270  -5.601 -15.994  1.00  2.59           H  
ATOM    838  HG  LEU A  57      15.224  -4.836 -14.741  1.00  2.59           H  
ATOM    839 1HD1 LEU A  57      15.418  -2.846 -13.330  1.00  2.59           H  
ATOM    840 2HD1 LEU A  57      16.306  -4.199 -12.631  1.00  2.59           H  
ATOM    841 3HD1 LEU A  57      17.179  -2.891 -13.476  1.00  2.59           H  
ATOM    842 1HD2 LEU A  57      15.262  -2.574 -15.778  1.00  2.59           H  
ATOM    843 2HD2 LEU A  57      17.022  -2.664 -15.918  1.00  2.59           H  
ATOM    844 3HD2 LEU A  57      15.999  -3.771 -16.860  1.00  2.59           H  
ATOM    845  N   GLN A  58      15.790  -7.415 -12.844  1.00  2.11           N  
ATOM    846  CA  GLN A  58      14.728  -8.402 -12.655  1.00  2.11           C  
ATOM    847  C   GLN A  58      13.549  -8.244 -13.607  1.00  2.11           C  
ATOM    848  O   GLN A  58      12.958  -9.233 -14.044  1.00  2.11           O  
ATOM    849  CB  GLN A  58      14.221  -8.335 -11.217  1.00  2.11           C  
ATOM    850  CG  GLN A  58      15.259  -8.772 -10.191  1.00  2.11           C  
ATOM    851  CD  GLN A  58      15.628 -10.240 -10.314  1.00  2.11           C  
ATOM    852  OE1 GLN A  58      14.753 -11.113 -10.268  1.00  2.11           O  
ATOM    853  NE2 GLN A  58      16.915 -10.527 -10.482  1.00  2.11           N  
ATOM    854  H   GLN A  58      16.108  -6.827 -12.065  1.00  2.11           H  
ATOM    855  HA  GLN A  58      15.161  -9.387 -12.822  1.00  2.11           H  
ATOM    856 1HB  GLN A  58      13.919  -7.318 -10.984  1.00  2.11           H  
ATOM    857 2HB  GLN A  58      13.343  -8.967 -11.109  1.00  2.11           H  
ATOM    858 1HG  GLN A  58      16.164  -8.181 -10.346  1.00  2.11           H  
ATOM    859 2HG  GLN A  58      14.870  -8.588  -9.189  1.00  2.11           H  
ATOM    860 1HE2 GLN A  58      17.209 -11.477 -10.573  1.00  2.11           H  
ATOM    861 2HE2 GLN A  58      17.597  -9.786 -10.526  1.00  2.11           H  
ATOM    862  N   ALA A  59      13.197  -7.011 -13.924  1.00  1.73           N  
ATOM    863  CA  ALA A  59      12.096  -6.764 -14.845  1.00  1.73           C  
ATOM    864  C   ALA A  59      12.113  -5.337 -15.317  1.00  1.73           C  
ATOM    865  O   ALA A  59      12.577  -4.451 -14.593  1.00  1.73           O  
ATOM    866  CB  ALA A  59      10.759  -7.061 -14.191  1.00  1.73           C  
ATOM    867  H   ALA A  59      13.718  -6.243 -13.525  1.00  1.73           H  
ATOM    868  HA  ALA A  59      12.233  -7.407 -15.710  1.00  1.73           H  
ATOM    869 1HB  ALA A  59       9.958  -6.882 -14.904  1.00  1.73           H  
ATOM    870 2HB  ALA A  59      10.722  -8.098 -13.865  1.00  1.73           H  
ATOM    871 3HB  ALA A  59      10.626  -6.414 -13.330  1.00  1.73           H  
ATOM    872  N   VAL A  60      11.572  -5.089 -16.503  1.00  1.47           N  
ATOM    873  CA  VAL A  60      11.469  -3.710 -16.925  1.00  1.47           C  
ATOM    874  C   VAL A  60      10.300  -3.479 -17.873  1.00  1.47           C  
ATOM    875  O   VAL A  60       9.927  -4.356 -18.643  1.00  1.47           O  
ATOM    876  CB  VAL A  60      12.798  -3.270 -17.553  1.00  1.47           C  
ATOM    877  CG1 VAL A  60      13.015  -3.971 -18.867  1.00  1.47           C  
ATOM    878  CG2 VAL A  60      12.875  -1.741 -17.649  1.00  1.47           C  
ATOM    879  H   VAL A  60      11.223  -5.835 -17.088  1.00  1.47           H  
ATOM    880  HA  VAL A  60      11.311  -3.119 -16.042  1.00  1.47           H  
ATOM    881  HB  VAL A  60      13.577  -3.603 -16.907  1.00  1.47           H  
ATOM    882 1HG1 VAL A  60      13.983  -3.689 -19.261  1.00  1.47           H  
ATOM    883 2HG1 VAL A  60      12.986  -5.028 -18.715  1.00  1.47           H  
ATOM    884 3HG1 VAL A  60      12.231  -3.683 -19.572  1.00  1.47           H  
ATOM    885 1HG2 VAL A  60      13.839  -1.463 -18.013  1.00  1.47           H  
ATOM    886 2HG2 VAL A  60      12.109  -1.351 -18.304  1.00  1.47           H  
ATOM    887 3HG2 VAL A  60      12.751  -1.322 -16.670  1.00  1.47           H  
ATOM    888  N   ALA A  61       9.746  -2.279 -17.840  1.00  1.32           N  
ATOM    889  CA  ALA A  61       8.679  -1.924 -18.772  1.00  1.32           C  
ATOM    890  C   ALA A  61       8.786  -0.464 -19.195  1.00  1.32           C  
ATOM    891  O   ALA A  61       9.323   0.352 -18.443  1.00  1.32           O  
ATOM    892  CB  ALA A  61       7.327  -2.201 -18.129  1.00  1.32           C  
ATOM    893  H   ALA A  61      10.073  -1.628 -17.123  1.00  1.32           H  
ATOM    894  HA  ALA A  61       8.789  -2.530 -19.668  1.00  1.32           H  
ATOM    895 1HB  ALA A  61       6.531  -1.960 -18.825  1.00  1.32           H  
ATOM    896 2HB  ALA A  61       7.268  -3.253 -17.870  1.00  1.32           H  
ATOM    897 3HB  ALA A  61       7.216  -1.615 -17.239  1.00  1.32           H  
ATOM    898  N   VAL A  62       8.282  -0.143 -20.402  1.00  1.26           N  
ATOM    899  CA  VAL A  62       8.278   1.246 -20.876  1.00  1.26           C  
ATOM    900  C   VAL A  62       6.892   1.753 -21.215  1.00  1.26           C  
ATOM    901  O   VAL A  62       6.266   1.305 -22.182  1.00  1.26           O  
ATOM    902  CB  VAL A  62       9.100   1.427 -22.150  1.00  1.26           C  
ATOM    903  CG1 VAL A  62       9.052   2.910 -22.577  1.00  1.26           C  
ATOM    904  CG2 VAL A  62      10.471   0.971 -21.934  1.00  1.26           C  
ATOM    905  H   VAL A  62       7.877  -0.863 -20.980  1.00  1.26           H  
ATOM    906  HA  VAL A  62       8.707   1.860 -20.099  1.00  1.26           H  
ATOM    907  HB  VAL A  62       8.655   0.853 -22.950  1.00  1.26           H  
ATOM    908 1HG1 VAL A  62       9.624   3.052 -23.494  1.00  1.26           H  
ATOM    909 2HG1 VAL A  62       8.029   3.205 -22.738  1.00  1.26           H  
ATOM    910 3HG1 VAL A  62       9.464   3.521 -21.791  1.00  1.26           H  
ATOM    911 1HG2 VAL A  62      11.012   1.123 -22.858  1.00  1.26           H  
ATOM    912 2HG2 VAL A  62      10.931   1.528 -21.149  1.00  1.26           H  
ATOM    913 3HG2 VAL A  62      10.469  -0.084 -21.667  1.00  1.26           H  
ATOM    914  N   VAL A  63       6.433   2.747 -20.487  1.00  1.27           N  
ATOM    915  CA  VAL A  63       5.091   3.211 -20.703  1.00  1.27           C  
ATOM    916  C   VAL A  63       5.113   4.306 -21.717  1.00  1.27           C  
ATOM    917  O   VAL A  63       5.181   5.483 -21.357  1.00  1.27           O  
ATOM    918  CB  VAL A  63       4.486   3.779 -19.443  1.00  1.27           C  
ATOM    919  CG1 VAL A  63       3.086   4.064 -19.729  1.00  1.27           C  
ATOM    920  CG2 VAL A  63       4.726   2.882 -18.322  1.00  1.27           C  
ATOM    921  H   VAL A  63       7.013   3.145 -19.762  1.00  1.27           H  
ATOM    922  HA  VAL A  63       4.476   2.410 -21.072  1.00  1.27           H  
ATOM    923  HB  VAL A  63       4.937   4.716 -19.229  1.00  1.27           H  
ATOM    924 1HG1 VAL A  63       2.578   4.500 -18.899  1.00  1.27           H  
ATOM    925 2HG1 VAL A  63       3.032   4.741 -20.580  1.00  1.27           H  
ATOM    926 3HG1 VAL A  63       2.610   3.123 -19.980  1.00  1.27           H  
ATOM    927 1HG2 VAL A  63       4.315   3.288 -17.431  1.00  1.27           H  
ATOM    928 2HG2 VAL A  63       4.283   1.942 -18.519  1.00  1.27           H  
ATOM    929 3HG2 VAL A  63       5.804   2.768 -18.209  1.00  1.27           H  
ATOM    930  N   ARG A  64       5.053   3.947 -22.981  1.00  1.35           N  
ATOM    931  CA  ARG A  64       5.140   5.007 -23.967  1.00  1.35           C  
ATOM    932  C   ARG A  64       3.787   5.705 -24.024  1.00  1.35           C  
ATOM    933  O   ARG A  64       2.751   5.052 -24.181  1.00  1.35           O  
ATOM    934  CB  ARG A  64       5.535   4.465 -25.338  1.00  1.35           C  
ATOM    935  CG  ARG A  64       6.911   3.792 -25.355  1.00  1.35           C  
ATOM    936  CD  ARG A  64       7.370   3.377 -26.710  1.00  1.35           C  
ATOM    937  NE  ARG A  64       6.511   2.401 -27.352  1.00  1.35           N  
ATOM    938  CZ  ARG A  64       6.718   1.967 -28.612  1.00  1.35           C  
ATOM    939  NH1 ARG A  64       7.763   2.427 -29.275  1.00  1.35           N  
ATOM    940  NH2 ARG A  64       5.897   1.102 -29.191  1.00  1.35           N  
ATOM    941  H   ARG A  64       5.025   2.952 -23.206  1.00  1.35           H  
ATOM    942  HA  ARG A  64       5.891   5.732 -23.654  1.00  1.35           H  
ATOM    943 1HB  ARG A  64       4.796   3.740 -25.677  1.00  1.35           H  
ATOM    944 2HB  ARG A  64       5.554   5.285 -26.058  1.00  1.35           H  
ATOM    945 1HG  ARG A  64       7.644   4.480 -24.937  1.00  1.35           H  
ATOM    946 2HG  ARG A  64       6.863   2.891 -24.741  1.00  1.35           H  
ATOM    947 1HD  ARG A  64       7.422   4.250 -27.355  1.00  1.35           H  
ATOM    948 2HD  ARG A  64       8.366   2.936 -26.624  1.00  1.35           H  
ATOM    949  HE  ARG A  64       5.709   2.048 -26.847  1.00  1.35           H  
ATOM    950 1HH1 ARG A  64       8.394   3.081 -28.833  1.00  1.35           H  
ATOM    951 2HH1 ARG A  64       7.943   2.127 -30.224  1.00  1.35           H  
ATOM    952 1HH2 ARG A  64       5.063   0.732 -28.723  1.00  1.35           H  
ATOM    953 2HH2 ARG A  64       6.072   0.794 -30.150  1.00  1.35           H  
ATOM    954  N   LEU A  65       3.805   7.027 -23.904  1.00  1.45           N  
ATOM    955  CA  LEU A  65       2.600   7.837 -23.923  1.00  1.45           C  
ATOM    956  C   LEU A  65       2.515   8.711 -25.167  1.00  1.45           C  
ATOM    957  O   LEU A  65       3.185   9.740 -25.260  1.00  1.45           O  
ATOM    958  CB  LEU A  65       2.552   8.729 -22.672  1.00  1.45           C  
ATOM    959  CG  LEU A  65       2.617   7.998 -21.317  1.00  1.45           C  
ATOM    960  CD1 LEU A  65       2.649   8.989 -20.214  1.00  1.45           C  
ATOM    961  CD2 LEU A  65       1.432   7.118 -21.159  1.00  1.45           C  
ATOM    962  H   LEU A  65       4.702   7.486 -23.753  1.00  1.45           H  
ATOM    963  HA  LEU A  65       1.738   7.172 -23.912  1.00  1.45           H  
ATOM    964 1HB  LEU A  65       3.401   9.414 -22.711  1.00  1.45           H  
ATOM    965 2HB  LEU A  65       1.634   9.317 -22.696  1.00  1.45           H  
ATOM    966  HG  LEU A  65       3.531   7.408 -21.268  1.00  1.45           H  
ATOM    967 1HD1 LEU A  65       2.709   8.461 -19.268  1.00  1.45           H  
ATOM    968 2HD1 LEU A  65       3.491   9.623 -20.321  1.00  1.45           H  
ATOM    969 3HD1 LEU A  65       1.742   9.587 -20.256  1.00  1.45           H  
ATOM    970 1HD2 LEU A  65       1.502   6.628 -20.196  1.00  1.45           H  
ATOM    971 2HD2 LEU A  65       0.524   7.715 -21.202  1.00  1.45           H  
ATOM    972 3HD2 LEU A  65       1.415   6.376 -21.957  1.00  1.45           H  
ATOM    973  N   GLU A  66       1.675   8.320 -26.124  1.00  1.56           N  
ATOM    974  CA  GLU A  66       1.541   9.080 -27.371  1.00  1.56           C  
ATOM    975  C   GLU A  66       1.012  10.488 -27.100  1.00  1.56           C  
ATOM    976  O   GLU A  66       1.366  11.450 -27.786  1.00  1.56           O  
ATOM    977  CB  GLU A  66       0.603   8.364 -28.343  1.00  1.56           C  
ATOM    978  CG  GLU A  66       1.158   7.072 -28.920  1.00  1.56           C  
ATOM    979  CD  GLU A  66       0.190   6.379 -29.848  1.00  1.56           C  
ATOM    980  OE1 GLU A  66      -0.945   6.792 -29.913  1.00  1.56           O  
ATOM    981  OE2 GLU A  66       0.589   5.442 -30.497  1.00  1.56           O  
ATOM    982  H   GLU A  66       1.147   7.467 -25.994  1.00  1.56           H  
ATOM    983  HA  GLU A  66       2.526   9.168 -27.832  1.00  1.56           H  
ATOM    984 1HB  GLU A  66      -0.333   8.132 -27.836  1.00  1.56           H  
ATOM    985 2HB  GLU A  66       0.367   9.030 -29.173  1.00  1.56           H  
ATOM    986 1HG  GLU A  66       2.073   7.295 -29.468  1.00  1.56           H  
ATOM    987 2HG  GLU A  66       1.414   6.402 -28.099  1.00  1.56           H  
ATOM    988  N   LYS A  67       0.136  10.583 -26.107  1.00  1.65           N  
ATOM    989  CA  LYS A  67      -0.480  11.832 -25.697  1.00  1.65           C  
ATOM    990  C   LYS A  67      -0.271  12.010 -24.204  1.00  1.65           C  
ATOM    991  O   LYS A  67      -0.217  11.029 -23.461  1.00  1.65           O  
ATOM    992  CB  LYS A  67      -1.970  11.844 -26.036  1.00  1.65           C  
ATOM    993  CG  LYS A  67      -2.275  11.767 -27.525  1.00  1.65           C  
ATOM    994  CD  LYS A  67      -3.771  11.837 -27.792  1.00  1.65           C  
ATOM    995  CE  LYS A  67      -4.068  11.753 -29.284  1.00  1.65           C  
ATOM    996  NZ  LYS A  67      -5.528  11.823 -29.566  1.00  1.65           N  
ATOM    997  H   LYS A  67      -0.093   9.738 -25.607  1.00  1.65           H  
ATOM    998  HA  LYS A  67       0.013  12.659 -26.210  1.00  1.65           H  
ATOM    999 1HB  LYS A  67      -2.461  11.002 -25.546  1.00  1.65           H  
ATOM   1000 2HB  LYS A  67      -2.423  12.756 -25.650  1.00  1.65           H  
ATOM   1001 1HG  LYS A  67      -1.777  12.588 -28.042  1.00  1.65           H  
ATOM   1002 2HG  LYS A  67      -1.893  10.827 -27.927  1.00  1.65           H  
ATOM   1003 1HD  LYS A  67      -4.272  11.011 -27.284  1.00  1.65           H  
ATOM   1004 2HD  LYS A  67      -4.168  12.775 -27.403  1.00  1.65           H  
ATOM   1005 1HE  LYS A  67      -3.570  12.578 -29.792  1.00  1.65           H  
ATOM   1006 2HE  LYS A  67      -3.677  10.811 -29.673  1.00  1.65           H  
ATOM   1007 1HZ  LYS A  67      -5.682  11.765 -30.562  1.00  1.65           H  
ATOM   1008 2HZ  LYS A  67      -5.997  11.054 -29.107  1.00  1.65           H  
ATOM   1009 3HZ  LYS A  67      -5.897  12.697 -29.219  1.00  1.65           H  
ATOM   1010  N   THR A  68      -0.209  13.261 -23.761  1.00  1.69           N  
ATOM   1011  CA  THR A  68      -0.026  13.567 -22.345  1.00  1.69           C  
ATOM   1012  C   THR A  68      -1.339  13.828 -21.612  1.00  1.69           C  
ATOM   1013  O   THR A  68      -1.345  14.176 -20.432  1.00  1.69           O  
ATOM   1014  CB  THR A  68       0.938  14.753 -22.178  1.00  1.69           C  
ATOM   1015  OG1 THR A  68       0.408  15.899 -22.864  1.00  1.69           O  
ATOM   1016  CG2 THR A  68       2.316  14.390 -22.745  1.00  1.69           C  
ATOM   1017  H   THR A  68      -0.262  14.022 -24.423  1.00  1.69           H  
ATOM   1018  HA  THR A  68       0.440  12.700 -21.873  1.00  1.69           H  
ATOM   1019  HB  THR A  68       1.041  14.992 -21.119  1.00  1.69           H  
ATOM   1020  HG1 THR A  68      -0.427  16.157 -22.460  1.00  1.69           H  
ATOM   1021 1HG2 THR A  68       2.996  15.225 -22.622  1.00  1.69           H  
ATOM   1022 2HG2 THR A  68       2.710  13.523 -22.212  1.00  1.69           H  
ATOM   1023 3HG2 THR A  68       2.224  14.152 -23.804  1.00  1.69           H  
ATOM   1024  N   ASP A  69      -2.462  13.668 -22.309  1.00  1.67           N  
ATOM   1025  CA  ASP A  69      -3.758  13.863 -21.672  1.00  1.67           C  
ATOM   1026  C   ASP A  69      -3.830  12.929 -20.490  1.00  1.67           C  
ATOM   1027  O   ASP A  69      -3.480  11.748 -20.606  1.00  1.67           O  
ATOM   1028  CB  ASP A  69      -4.937  13.561 -22.600  1.00  1.67           C  
ATOM   1029  CG  ASP A  69      -6.304  13.956 -21.965  1.00  1.67           C  
ATOM   1030  OD1 ASP A  69      -6.858  13.188 -21.182  1.00  1.67           O  
ATOM   1031  OD2 ASP A  69      -6.775  15.023 -22.276  1.00  1.67           O  
ATOM   1032  H   ASP A  69      -2.404  13.390 -23.276  1.00  1.67           H  
ATOM   1033  HA  ASP A  69      -3.834  14.891 -21.315  1.00  1.67           H  
ATOM   1034 1HB  ASP A  69      -4.815  14.107 -23.536  1.00  1.67           H  
ATOM   1035 2HB  ASP A  69      -4.950  12.498 -22.841  1.00  1.67           H  
ATOM   1036  N   ARG A  70      -4.329  13.430 -19.367  1.00  1.59           N  
ATOM   1037  CA  ARG A  70      -4.443  12.612 -18.175  1.00  1.59           C  
ATOM   1038  C   ARG A  70      -5.102  11.259 -18.446  1.00  1.59           C  
ATOM   1039  O   ARG A  70      -4.722  10.264 -17.836  1.00  1.59           O  
ATOM   1040  CB  ARG A  70      -5.238  13.305 -17.083  1.00  1.59           C  
ATOM   1041  CG  ARG A  70      -5.272  12.507 -15.781  1.00  1.59           C  
ATOM   1042  CD  ARG A  70      -6.140  13.121 -14.745  1.00  1.59           C  
ATOM   1043  NE  ARG A  70      -5.656  14.410 -14.239  1.00  1.59           N  
ATOM   1044  CZ  ARG A  70      -4.772  14.564 -13.221  1.00  1.59           C  
ATOM   1045  NH1 ARG A  70      -4.257  13.535 -12.599  1.00  1.59           N  
ATOM   1046  NH2 ARG A  70      -4.406  15.762 -12.813  1.00  1.59           N  
ATOM   1047  H   ARG A  70      -4.619  14.399 -19.344  1.00  1.59           H  
ATOM   1048  HA  ARG A  70      -3.439  12.441 -17.796  1.00  1.59           H  
ATOM   1049 1HB  ARG A  70      -4.807  14.282 -16.875  1.00  1.59           H  
ATOM   1050 2HB  ARG A  70      -6.268  13.457 -17.415  1.00  1.59           H  
ATOM   1051 1HG  ARG A  70      -5.659  11.516 -16.000  1.00  1.59           H  
ATOM   1052 2HG  ARG A  70      -4.260  12.415 -15.380  1.00  1.59           H  
ATOM   1053 1HD  ARG A  70      -7.127  13.273 -15.178  1.00  1.59           H  
ATOM   1054 2HD  ARG A  70      -6.225  12.437 -13.901  1.00  1.59           H  
ATOM   1055  HE  ARG A  70      -6.018  15.250 -14.672  1.00  1.59           H  
ATOM   1056 1HH1 ARG A  70      -4.498  12.595 -12.862  1.00  1.59           H  
ATOM   1057 2HH1 ARG A  70      -3.590  13.721 -11.831  1.00  1.59           H  
ATOM   1058 1HH2 ARG A  70      -4.774  16.592 -13.248  1.00  1.59           H  
ATOM   1059 2HH2 ARG A  70      -3.741  15.820 -12.022  1.00  1.59           H  
ATOM   1060  N   ALA A  71      -6.129  11.198 -19.301  1.00  1.49           N  
ATOM   1061  CA  ALA A  71      -6.783   9.914 -19.537  1.00  1.49           C  
ATOM   1062  C   ALA A  71      -5.831   8.894 -20.170  1.00  1.49           C  
ATOM   1063  O   ALA A  71      -5.882   7.703 -19.857  1.00  1.49           O  
ATOM   1064  CB  ALA A  71      -7.993  10.097 -20.426  1.00  1.49           C  
ATOM   1065  H   ALA A  71      -6.424  12.022 -19.840  1.00  1.49           H  
ATOM   1066  HA  ALA A  71      -7.111   9.519 -18.574  1.00  1.49           H  
ATOM   1067 1HB  ALA A  71      -8.490   9.138 -20.564  1.00  1.49           H  
ATOM   1068 2HB  ALA A  71      -8.683  10.799 -19.954  1.00  1.49           H  
ATOM   1069 3HB  ALA A  71      -7.676  10.494 -21.390  1.00  1.49           H  
ATOM   1070  N   ALA A  72      -4.969   9.347 -21.095  1.00  1.39           N  
ATOM   1071  CA  ALA A  72      -4.043   8.431 -21.766  1.00  1.39           C  
ATOM   1072  C   ALA A  72      -3.049   7.923 -20.759  1.00  1.39           C  
ATOM   1073  O   ALA A  72      -2.688   6.739 -20.728  1.00  1.39           O  
ATOM   1074  CB  ALA A  72      -3.316   9.130 -22.897  1.00  1.39           C  
ATOM   1075  H   ALA A  72      -4.905  10.344 -21.279  1.00  1.39           H  
ATOM   1076  HA  ALA A  72      -4.609   7.585 -22.155  1.00  1.39           H  
ATOM   1077 1HB  ALA A  72      -2.631   8.435 -23.379  1.00  1.39           H  
ATOM   1078 2HB  ALA A  72      -4.036   9.495 -23.625  1.00  1.39           H  
ATOM   1079 3HB  ALA A  72      -2.746   9.976 -22.498  1.00  1.39           H  
ATOM   1080  N   LEU A  73      -2.629   8.857 -19.921  1.00  1.30           N  
ATOM   1081  CA  LEU A  73      -1.682   8.632 -18.863  1.00  1.30           C  
ATOM   1082  C   LEU A  73      -2.204   7.636 -17.843  1.00  1.30           C  
ATOM   1083  O   LEU A  73      -1.510   6.673 -17.524  1.00  1.30           O  
ATOM   1084  CB  LEU A  73      -1.366   9.976 -18.232  1.00  1.30           C  
ATOM   1085  CG  LEU A  73      -0.544   9.977 -17.039  1.00  1.30           C  
ATOM   1086  CD1 LEU A  73       0.807   9.422 -17.301  1.00  1.30           C  
ATOM   1087  CD2 LEU A  73      -0.488  11.410 -16.528  1.00  1.30           C  
ATOM   1088  H   LEU A  73      -2.997   9.805 -20.042  1.00  1.30           H  
ATOM   1089  HA  LEU A  73      -0.771   8.231 -19.298  1.00  1.30           H  
ATOM   1090 1HB  LEU A  73      -0.882  10.604 -18.982  1.00  1.30           H  
ATOM   1091 2HB  LEU A  73      -2.289  10.438 -17.967  1.00  1.30           H  
ATOM   1092  HG  LEU A  73      -1.008   9.346 -16.327  1.00  1.30           H  
ATOM   1093 1HD1 LEU A  73       1.374   9.421 -16.382  1.00  1.30           H  
ATOM   1094 2HD1 LEU A  73       0.719   8.401 -17.674  1.00  1.30           H  
ATOM   1095 3HD1 LEU A  73       1.297  10.044 -18.026  1.00  1.30           H  
ATOM   1096 1HD2 LEU A  73       0.062  11.447 -15.630  1.00  1.30           H  
ATOM   1097 2HD2 LEU A  73      -0.018  12.054 -17.273  1.00  1.30           H  
ATOM   1098 3HD2 LEU A  73      -1.500  11.760 -16.334  1.00  1.30           H  
ATOM   1099  N   ASN A  74      -3.431   7.846 -17.346  1.00  1.22           N  
ATOM   1100  CA  ASN A  74      -4.006   6.946 -16.355  1.00  1.22           C  
ATOM   1101  C   ASN A  74      -4.196   5.540 -16.892  1.00  1.22           C  
ATOM   1102  O   ASN A  74      -3.912   4.569 -16.191  1.00  1.22           O  
ATOM   1103  CB  ASN A  74      -5.356   7.431 -15.852  1.00  1.22           C  
ATOM   1104  CG  ASN A  74      -5.309   8.582 -14.904  1.00  1.22           C  
ATOM   1105  OD1 ASN A  74      -4.275   8.916 -14.333  1.00  1.22           O  
ATOM   1106  ND2 ASN A  74      -6.444   9.177 -14.686  1.00  1.22           N  
ATOM   1107  H   ASN A  74      -3.960   8.657 -17.648  1.00  1.22           H  
ATOM   1108  HA  ASN A  74      -3.321   6.887 -15.511  1.00  1.22           H  
ATOM   1109 1HB  ASN A  74      -5.963   7.729 -16.716  1.00  1.22           H  
ATOM   1110 2HB  ASN A  74      -5.875   6.606 -15.369  1.00  1.22           H  
ATOM   1111 1HD2 ASN A  74      -6.495   9.933 -14.037  1.00  1.22           H  
ATOM   1112 2HD2 ASN A  74      -7.270   8.859 -15.160  1.00  1.22           H  
ATOM   1113  N   LYS A  75      -4.646   5.407 -18.141  1.00  1.16           N  
ATOM   1114  CA  LYS A  75      -4.857   4.068 -18.665  1.00  1.16           C  
ATOM   1115  C   LYS A  75      -3.534   3.346 -18.831  1.00  1.16           C  
ATOM   1116  O   LYS A  75      -3.396   2.180 -18.446  1.00  1.16           O  
ATOM   1117  CB  LYS A  75      -5.576   4.146 -20.002  1.00  1.16           C  
ATOM   1118  CG  LYS A  75      -7.028   4.590 -19.901  1.00  1.16           C  
ATOM   1119  CD  LYS A  75      -7.664   4.720 -21.271  1.00  1.16           C  
ATOM   1120  CE  LYS A  75      -9.098   5.223 -21.167  1.00  1.16           C  
ATOM   1121  NZ  LYS A  75      -9.725   5.385 -22.512  1.00  1.16           N  
ATOM   1122  H   LYS A  75      -4.884   6.224 -18.711  1.00  1.16           H  
ATOM   1123  HA  LYS A  75      -5.468   3.507 -17.959  1.00  1.16           H  
ATOM   1124 1HB  LYS A  75      -5.058   4.869 -20.642  1.00  1.16           H  
ATOM   1125 2HB  LYS A  75      -5.539   3.179 -20.499  1.00  1.16           H  
ATOM   1126 1HG  LYS A  75      -7.589   3.863 -19.316  1.00  1.16           H  
ATOM   1127 2HG  LYS A  75      -7.080   5.550 -19.389  1.00  1.16           H  
ATOM   1128 1HD  LYS A  75      -7.083   5.431 -21.864  1.00  1.16           H  
ATOM   1129 2HD  LYS A  75      -7.656   3.756 -21.775  1.00  1.16           H  
ATOM   1130 1HE  LYS A  75      -9.684   4.516 -20.583  1.00  1.16           H  
ATOM   1131 2HE  LYS A  75      -9.099   6.191 -20.655  1.00  1.16           H  
ATOM   1132 1HZ  LYS A  75     -10.670   5.721 -22.406  1.00  1.16           H  
ATOM   1133 2HZ  LYS A  75      -9.189   6.049 -23.052  1.00  1.16           H  
ATOM   1134 3HZ  LYS A  75      -9.736   4.494 -22.988  1.00  1.16           H  
ATOM   1135  N   ALA A  76      -2.540   4.040 -19.375  1.00  1.12           N  
ATOM   1136  CA  ALA A  76      -1.245   3.426 -19.542  1.00  1.12           C  
ATOM   1137  C   ALA A  76      -0.648   3.088 -18.180  1.00  1.12           C  
ATOM   1138  O   ALA A  76      -0.056   2.021 -17.992  1.00  1.12           O  
ATOM   1139  CB  ALA A  76      -0.362   4.354 -20.313  1.00  1.12           C  
ATOM   1140  H   ALA A  76      -2.677   5.003 -19.690  1.00  1.12           H  
ATOM   1141  HA  ALA A  76      -1.373   2.499 -20.100  1.00  1.12           H  
ATOM   1142 1HB  ALA A  76       0.574   3.900 -20.472  1.00  1.12           H  
ATOM   1143 2HB  ALA A  76      -0.818   4.578 -21.277  1.00  1.12           H  
ATOM   1144 3HB  ALA A  76      -0.255   5.270 -19.740  1.00  1.12           H  
ATOM   1145  N   ALA A  77      -0.834   3.995 -17.215  1.00  1.08           N  
ATOM   1146  CA  ALA A  77      -0.351   3.793 -15.867  1.00  1.08           C  
ATOM   1147  C   ALA A  77      -1.017   2.588 -15.237  1.00  1.08           C  
ATOM   1148  O   ALA A  77      -0.366   1.847 -14.508  1.00  1.08           O  
ATOM   1149  CB  ALA A  77      -0.588   5.023 -15.021  1.00  1.08           C  
ATOM   1150  H   ALA A  77      -1.309   4.868 -17.422  1.00  1.08           H  
ATOM   1151  HA  ALA A  77       0.713   3.599 -15.922  1.00  1.08           H  
ATOM   1152 1HB  ALA A  77      -0.199   4.850 -14.039  1.00  1.08           H  
ATOM   1153 2HB  ALA A  77      -0.087   5.881 -15.467  1.00  1.08           H  
ATOM   1154 3HB  ALA A  77      -1.649   5.221 -14.959  1.00  1.08           H  
ATOM   1155  N   ALA A  78      -2.311   2.376 -15.513  1.00  1.06           N  
ATOM   1156  CA  ALA A  78      -3.016   1.220 -14.978  1.00  1.06           C  
ATOM   1157  C   ALA A  78      -2.380  -0.057 -15.484  1.00  1.06           C  
ATOM   1158  O   ALA A  78      -2.178  -1.007 -14.721  1.00  1.06           O  
ATOM   1159  CB  ALA A  78      -4.477   1.266 -15.365  1.00  1.06           C  
ATOM   1160  H   ALA A  78      -2.822   3.044 -16.087  1.00  1.06           H  
ATOM   1161  HA  ALA A  78      -2.936   1.230 -13.898  1.00  1.06           H  
ATOM   1162 1HB  ALA A  78      -4.992   0.406 -14.947  1.00  1.06           H  
ATOM   1163 2HB  ALA A  78      -4.922   2.185 -14.983  1.00  1.06           H  
ATOM   1164 3HB  ALA A  78      -4.566   1.247 -16.447  1.00  1.06           H  
ATOM   1165  N   GLU A  79      -2.002  -0.076 -16.759  1.00  1.05           N  
ATOM   1166  CA  GLU A  79      -1.369  -1.277 -17.272  1.00  1.05           C  
ATOM   1167  C   GLU A  79      -0.003  -1.469 -16.617  1.00  1.05           C  
ATOM   1168  O   GLU A  79       0.386  -2.593 -16.270  1.00  1.05           O  
ATOM   1169  CB  GLU A  79      -1.239  -1.204 -18.792  1.00  1.05           C  
ATOM   1170  CG  GLU A  79      -2.554  -1.304 -19.578  1.00  1.05           C  
ATOM   1171  CD  GLU A  79      -3.280  -2.634 -19.403  1.00  1.05           C  
ATOM   1172  OE1 GLU A  79      -2.649  -3.654 -19.541  1.00  1.05           O  
ATOM   1173  OE2 GLU A  79      -4.471  -2.627 -19.126  1.00  1.05           O  
ATOM   1174  H   GLU A  79      -2.194   0.727 -17.365  1.00  1.05           H  
ATOM   1175  HA  GLU A  79      -1.991  -2.130 -17.019  1.00  1.05           H  
ATOM   1176 1HB  GLU A  79      -0.808  -0.249 -19.055  1.00  1.05           H  
ATOM   1177 2HB  GLU A  79      -0.561  -1.977 -19.138  1.00  1.05           H  
ATOM   1178 1HG  GLU A  79      -3.210  -0.493 -19.255  1.00  1.05           H  
ATOM   1179 2HG  GLU A  79      -2.332  -1.154 -20.636  1.00  1.05           H  
ATOM   1180  N   ALA A  80       0.713  -0.361 -16.408  1.00  1.04           N  
ATOM   1181  CA  ALA A  80       2.020  -0.418 -15.778  1.00  1.04           C  
ATOM   1182  C   ALA A  80       1.879  -0.913 -14.365  1.00  1.04           C  
ATOM   1183  O   ALA A  80       2.712  -1.672 -13.874  1.00  1.04           O  
ATOM   1184  CB  ALA A  80       2.681   0.931 -15.784  1.00  1.04           C  
ATOM   1185  H   ALA A  80       0.345   0.536 -16.729  1.00  1.04           H  
ATOM   1186  HA  ALA A  80       2.635  -1.123 -16.333  1.00  1.04           H  
ATOM   1187 1HB  ALA A  80       3.649   0.841 -15.326  1.00  1.04           H  
ATOM   1188 2HB  ALA A  80       2.782   1.281 -16.800  1.00  1.04           H  
ATOM   1189 3HB  ALA A  80       2.072   1.626 -15.222  1.00  1.04           H  
ATOM   1190  N   ALA A  81       0.812  -0.481 -13.708  1.00  1.04           N  
ATOM   1191  CA  ALA A  81       0.545  -0.886 -12.359  1.00  1.04           C  
ATOM   1192  C   ALA A  81       0.319  -2.373 -12.283  1.00  1.04           C  
ATOM   1193  O   ALA A  81       0.839  -3.015 -11.376  1.00  1.04           O  
ATOM   1194  CB  ALA A  81      -0.645  -0.138 -11.831  1.00  1.04           C  
ATOM   1195  H   ALA A  81       0.174   0.167 -14.158  1.00  1.04           H  
ATOM   1196  HA  ALA A  81       1.418  -0.661 -11.767  1.00  1.04           H  
ATOM   1197 1HB  ALA A  81      -0.822  -0.425 -10.817  1.00  1.04           H  
ATOM   1198 2HB  ALA A  81      -0.449   0.934 -11.881  1.00  1.04           H  
ATOM   1199 3HB  ALA A  81      -1.518  -0.367 -12.422  1.00  1.04           H  
ATOM   1200  N   LYS A  82      -0.411  -2.934 -13.249  1.00  1.05           N  
ATOM   1201  CA  LYS A  82      -0.645  -4.371 -13.258  1.00  1.05           C  
ATOM   1202  C   LYS A  82       0.675  -5.121 -13.439  1.00  1.05           C  
ATOM   1203  O   LYS A  82       0.907  -6.145 -12.799  1.00  1.05           O  
ATOM   1204  CB  LYS A  82      -1.690  -4.728 -14.306  1.00  1.05           C  
ATOM   1205  CG  LYS A  82      -3.109  -4.284 -13.904  1.00  1.05           C  
ATOM   1206  CD  LYS A  82      -4.174  -4.807 -14.857  1.00  1.05           C  
ATOM   1207  CE  LYS A  82      -4.140  -4.045 -16.160  1.00  1.05           C  
ATOM   1208  NZ  LYS A  82      -5.244  -4.434 -17.085  1.00  1.05           N  
ATOM   1209  H   LYS A  82      -0.837  -2.341 -13.964  1.00  1.05           H  
ATOM   1210  HA  LYS A  82      -1.053  -4.655 -12.290  1.00  1.05           H  
ATOM   1211 1HB  LYS A  82      -1.439  -4.241 -15.252  1.00  1.05           H  
ATOM   1212 2HB  LYS A  82      -1.693  -5.803 -14.473  1.00  1.05           H  
ATOM   1213 1HG  LYS A  82      -3.325  -4.639 -12.896  1.00  1.05           H  
ATOM   1214 2HG  LYS A  82      -3.149  -3.196 -13.896  1.00  1.05           H  
ATOM   1215 1HD  LYS A  82      -4.002  -5.864 -15.059  1.00  1.05           H  
ATOM   1216 2HD  LYS A  82      -5.158  -4.692 -14.405  1.00  1.05           H  
ATOM   1217 1HE  LYS A  82      -4.219  -2.978 -15.947  1.00  1.05           H  
ATOM   1218 2HE  LYS A  82      -3.188  -4.234 -16.657  1.00  1.05           H  
ATOM   1219 1HZ  LYS A  82      -5.132  -3.860 -17.937  1.00  1.05           H  
ATOM   1220 2HZ  LYS A  82      -5.172  -5.409 -17.320  1.00  1.05           H  
ATOM   1221 3HZ  LYS A  82      -6.136  -4.249 -16.665  1.00  1.05           H  
ATOM   1222  N   TRP A  83       1.574  -4.582 -14.266  1.00  1.06           N  
ATOM   1223  CA  TRP A  83       2.917  -5.151 -14.399  1.00  1.06           C  
ATOM   1224  C   TRP A  83       3.630  -5.091 -13.041  1.00  1.06           C  
ATOM   1225  O   TRP A  83       4.198  -6.081 -12.564  1.00  1.06           O  
ATOM   1226  CB  TRP A  83       3.708  -4.391 -15.487  1.00  1.06           C  
ATOM   1227  CG  TRP A  83       5.194  -4.667 -15.537  1.00  1.06           C  
ATOM   1228  CD1 TRP A  83       5.877  -5.652 -16.195  1.00  1.06           C  
ATOM   1229  CD2 TRP A  83       6.194  -3.867 -14.861  1.00  1.06           C  
ATOM   1230  NE1 TRP A  83       7.233  -5.520 -15.961  1.00  1.06           N  
ATOM   1231  CE2 TRP A  83       7.433  -4.430 -15.139  1.00  1.06           C  
ATOM   1232  CE3 TRP A  83       6.129  -2.732 -14.051  1.00  1.06           C  
ATOM   1233  CZ2 TRP A  83       8.592  -3.895 -14.628  1.00  1.06           C  
ATOM   1234  CZ3 TRP A  83       7.282  -2.214 -13.547  1.00  1.06           C  
ATOM   1235  CH2 TRP A  83       8.477  -2.770 -13.822  1.00  1.06           C  
ATOM   1236  H   TRP A  83       1.315  -3.757 -14.811  1.00  1.06           H  
ATOM   1237  HA  TRP A  83       2.826  -6.194 -14.698  1.00  1.06           H  
ATOM   1238 1HB  TRP A  83       3.289  -4.635 -16.462  1.00  1.06           H  
ATOM   1239 2HB  TRP A  83       3.581  -3.335 -15.355  1.00  1.06           H  
ATOM   1240  HD1 TRP A  83       5.423  -6.423 -16.813  1.00  1.06           H  
ATOM   1241  HE1 TRP A  83       7.942  -6.125 -16.346  1.00  1.06           H  
ATOM   1242  HE3 TRP A  83       5.173  -2.267 -13.824  1.00  1.06           H  
ATOM   1243  HZ2 TRP A  83       9.556  -4.318 -14.830  1.00  1.06           H  
ATOM   1244  HZ3 TRP A  83       7.204  -1.343 -12.922  1.00  1.06           H  
ATOM   1245  HH2 TRP A  83       9.367  -2.320 -13.401  1.00  1.06           H  
ATOM   1246  N   ALA A  84       3.558  -3.920 -12.401  1.00  1.07           N  
ATOM   1247  CA  ALA A  84       4.174  -3.664 -11.106  1.00  1.07           C  
ATOM   1248  C   ALA A  84       3.626  -4.586 -10.029  1.00  1.07           C  
ATOM   1249  O   ALA A  84       4.350  -4.960  -9.117  1.00  1.07           O  
ATOM   1250  CB  ALA A  84       3.981  -2.224 -10.693  1.00  1.07           C  
ATOM   1251  H   ALA A  84       3.068  -3.153 -12.855  1.00  1.07           H  
ATOM   1252  HA  ALA A  84       5.242  -3.855 -11.204  1.00  1.07           H  
ATOM   1253 1HB  ALA A  84       4.477  -2.062  -9.751  1.00  1.07           H  
ATOM   1254 2HB  ALA A  84       4.401  -1.565 -11.450  1.00  1.07           H  
ATOM   1255 3HB  ALA A  84       2.935  -2.014 -10.577  1.00  1.07           H  
ATOM   1256  N   GLN A  85       2.363  -5.014 -10.144  1.00  1.08           N  
ATOM   1257  CA  GLN A  85       1.765  -5.895  -9.137  1.00  1.08           C  
ATOM   1258  C   GLN A  85       2.487  -7.232  -9.002  1.00  1.08           C  
ATOM   1259  O   GLN A  85       2.301  -7.935  -8.009  1.00  1.08           O  
ATOM   1260  CB  GLN A  85       0.278  -6.167  -9.374  1.00  1.08           C  
ATOM   1261  CG  GLN A  85      -0.606  -4.972  -9.168  1.00  1.08           C  
ATOM   1262  CD  GLN A  85      -0.447  -4.390  -7.815  1.00  1.08           C  
ATOM   1263  OE1 GLN A  85      -0.594  -5.078  -6.796  1.00  1.08           O  
ATOM   1264  NE2 GLN A  85      -0.123  -3.109  -7.785  1.00  1.08           N  
ATOM   1265  H   GLN A  85       1.790  -4.662 -10.909  1.00  1.08           H  
ATOM   1266  HA  GLN A  85       1.829  -5.391  -8.183  1.00  1.08           H  
ATOM   1267 1HB  GLN A  85       0.136  -6.518 -10.396  1.00  1.08           H  
ATOM   1268 2HB  GLN A  85      -0.055  -6.959  -8.710  1.00  1.08           H  
ATOM   1269 1HG  GLN A  85      -0.382  -4.227  -9.874  1.00  1.08           H  
ATOM   1270 2HG  GLN A  85      -1.645  -5.280  -9.282  1.00  1.08           H  
ATOM   1271 1HE2 GLN A  85       0.003  -2.642  -6.909  1.00  1.08           H  
ATOM   1272 2HE2 GLN A  85       0.021  -2.609  -8.645  1.00  1.08           H  
ATOM   1273  N   ASN A  86       3.285  -7.613 -10.002  1.00  1.06           N  
ATOM   1274  CA  ASN A  86       4.021  -8.865  -9.928  1.00  1.06           C  
ATOM   1275  C   ASN A  86       5.440  -8.650  -9.370  1.00  1.06           C  
ATOM   1276  O   ASN A  86       6.239  -9.597  -9.288  1.00  1.06           O  
ATOM   1277  CB  ASN A  86       4.079  -9.492 -11.303  1.00  1.06           C  
ATOM   1278  CG  ASN A  86       2.730  -9.981 -11.767  1.00  1.06           C  
ATOM   1279  OD1 ASN A  86       1.954 -10.552 -10.988  1.00  1.06           O  
ATOM   1280  ND2 ASN A  86       2.435  -9.761 -13.025  1.00  1.06           N  
ATOM   1281  H   ASN A  86       3.418  -7.011 -10.819  1.00  1.06           H  
ATOM   1282  HA  ASN A  86       3.498  -9.537  -9.249  1.00  1.06           H  
ATOM   1283 1HB  ASN A  86       4.449  -8.751 -12.018  1.00  1.06           H  
ATOM   1284 2HB  ASN A  86       4.780 -10.324 -11.299  1.00  1.06           H  
ATOM   1285 1HD2 ASN A  86       1.553 -10.055 -13.392  1.00  1.06           H  
ATOM   1286 2HD2 ASN A  86       3.090  -9.289 -13.617  1.00  1.06           H  
ATOM   1287  N   GLN A  87       5.739  -7.411  -8.963  1.00  1.03           N  
ATOM   1288  CA  GLN A  87       7.030  -7.006  -8.418  1.00  1.03           C  
ATOM   1289  C   GLN A  87       6.850  -6.586  -6.955  1.00  1.03           C  
ATOM   1290  O   GLN A  87       5.733  -6.304  -6.545  1.00  1.03           O  
ATOM   1291  CB  GLN A  87       7.563  -5.817  -9.214  1.00  1.03           C  
ATOM   1292  CG  GLN A  87       7.556  -6.034 -10.742  1.00  1.03           C  
ATOM   1293  CD  GLN A  87       8.408  -7.183 -11.213  1.00  1.03           C  
ATOM   1294  OE1 GLN A  87       9.469  -7.493 -10.660  1.00  1.03           O  
ATOM   1295  NE2 GLN A  87       7.934  -7.846 -12.259  1.00  1.03           N  
ATOM   1296  H   GLN A  87       5.037  -6.679  -9.045  1.00  1.03           H  
ATOM   1297  HA  GLN A  87       7.725  -7.842  -8.465  1.00  1.03           H  
ATOM   1298 1HB  GLN A  87       6.948  -4.940  -9.000  1.00  1.03           H  
ATOM   1299 2HB  GLN A  87       8.579  -5.584  -8.899  1.00  1.03           H  
ATOM   1300 1HG  GLN A  87       6.529  -6.242 -11.047  1.00  1.03           H  
ATOM   1301 2HG  GLN A  87       7.889  -5.126 -11.234  1.00  1.03           H  
ATOM   1302 1HE2 GLN A  87       8.434  -8.633 -12.624  1.00  1.03           H  
ATOM   1303 2HE2 GLN A  87       7.064  -7.568 -12.671  1.00  1.03           H  
ATOM   1304  N   GLU A  88       7.926  -6.527  -6.161  1.00  0.99           N  
ATOM   1305  CA  GLU A  88       7.778  -5.973  -4.803  1.00  0.99           C  
ATOM   1306  C   GLU A  88       8.087  -4.465  -4.773  1.00  0.99           C  
ATOM   1307  O   GLU A  88       7.367  -3.678  -4.130  1.00  0.99           O  
ATOM   1308  CB  GLU A  88       8.678  -6.696  -3.800  1.00  0.99           C  
ATOM   1309  CG  GLU A  88       8.320  -8.156  -3.557  1.00  0.99           C  
ATOM   1310  CD  GLU A  88       9.225  -8.827  -2.544  1.00  0.99           C  
ATOM   1311  OE1 GLU A  88      10.165  -8.203  -2.112  1.00  0.99           O  
ATOM   1312  OE2 GLU A  88       8.974  -9.961  -2.201  1.00  0.99           O  
ATOM   1313  H   GLU A  88       8.829  -6.822  -6.501  1.00  0.99           H  
ATOM   1314  HA  GLU A  88       6.746  -6.115  -4.482  1.00  0.99           H  
ATOM   1315 1HB  GLU A  88       9.712  -6.656  -4.144  1.00  0.99           H  
ATOM   1316 2HB  GLU A  88       8.633  -6.178  -2.841  1.00  0.99           H  
ATOM   1317 1HG  GLU A  88       7.289  -8.211  -3.207  1.00  0.99           H  
ATOM   1318 2HG  GLU A  88       8.387  -8.685  -4.496  1.00  0.99           H  
ATOM   1319  N   THR A  89       9.154  -4.078  -5.487  1.00  0.94           N  
ATOM   1320  CA  THR A  89       9.594  -2.686  -5.548  1.00  0.94           C  
ATOM   1321  C   THR A  89       9.847  -2.261  -6.992  1.00  0.94           C  
ATOM   1322  O   THR A  89      10.531  -2.978  -7.742  1.00  0.94           O  
ATOM   1323  CB  THR A  89      10.883  -2.458  -4.731  1.00  0.94           C  
ATOM   1324  OG1 THR A  89      10.664  -2.841  -3.369  1.00  0.94           O  
ATOM   1325  CG2 THR A  89      11.283  -0.951  -4.772  1.00  0.94           C  
ATOM   1326  H   THR A  89       9.679  -4.775  -5.989  1.00  0.94           H  
ATOM   1327  HA  THR A  89       8.809  -2.054  -5.141  1.00  0.94           H  
ATOM   1328  HB  THR A  89      11.689  -3.061  -5.145  1.00  0.94           H  
ATOM   1329  HG1 THR A  89      10.051  -2.227  -2.961  1.00  0.94           H  
ATOM   1330 1HG2 THR A  89      12.186  -0.799  -4.187  1.00  0.94           H  
ATOM   1331 2HG2 THR A  89      11.468  -0.640  -5.799  1.00  0.94           H  
ATOM   1332 3HG2 THR A  89      10.473  -0.348  -4.353  1.00  0.94           H  
ATOM   1333  N   VAL A  90       9.309  -1.093  -7.349  1.00  0.90           N  
ATOM   1334  CA  VAL A  90       9.474  -0.511  -8.681  1.00  0.90           C  
ATOM   1335  C   VAL A  90      10.069   0.894  -8.657  1.00  0.90           C  
ATOM   1336  O   VAL A  90       9.610   1.758  -7.905  1.00  0.90           O  
ATOM   1337  CB  VAL A  90       8.131  -0.468  -9.438  1.00  0.90           C  
ATOM   1338  CG1 VAL A  90       8.304   0.233 -10.792  1.00  0.90           C  
ATOM   1339  CG2 VAL A  90       7.636  -1.889  -9.703  1.00  0.90           C  
ATOM   1340  H   VAL A  90       8.759  -0.594  -6.644  1.00  0.90           H  
ATOM   1341  HA  VAL A  90      10.145  -1.156  -9.241  1.00  0.90           H  
ATOM   1342  HB  VAL A  90       7.419   0.089  -8.860  1.00  0.90           H  
ATOM   1343 1HG1 VAL A  90       7.348   0.266 -11.307  1.00  0.90           H  
ATOM   1344 2HG1 VAL A  90       8.654   1.243 -10.639  1.00  0.90           H  
ATOM   1345 3HG1 VAL A  90       9.033  -0.313 -11.398  1.00  0.90           H  
ATOM   1346 1HG2 VAL A  90       6.710  -1.841 -10.236  1.00  0.90           H  
ATOM   1347 2HG2 VAL A  90       8.353  -2.401 -10.302  1.00  0.90           H  
ATOM   1348 3HG2 VAL A  90       7.493  -2.431  -8.776  1.00  0.90           H  
ATOM   1349  N   ASN A  91      11.085   1.095  -9.499  1.00  0.87           N  
ATOM   1350  CA  ASN A  91      11.768   2.374  -9.713  1.00  0.87           C  
ATOM   1351  C   ASN A  91      11.243   3.065 -10.982  1.00  0.87           C  
ATOM   1352  O   ASN A  91      11.507   2.600 -12.092  1.00  0.87           O  
ATOM   1353  CB  ASN A  91      13.249   2.125  -9.776  1.00  0.87           C  
ATOM   1354  CG  ASN A  91      13.793   1.696  -8.444  1.00  0.87           C  
ATOM   1355  OD1 ASN A  91      14.002   2.534  -7.551  1.00  0.87           O  
ATOM   1356  ND2 ASN A  91      14.010   0.413  -8.290  1.00  0.87           N  
ATOM   1357  H   ASN A  91      11.408   0.284 -10.031  1.00  0.87           H  
ATOM   1358  HA  ASN A  91      11.558   3.027  -8.869  1.00  0.87           H  
ATOM   1359 1HB  ASN A  91      13.457   1.337 -10.505  1.00  0.87           H  
ATOM   1360 2HB  ASN A  91      13.765   3.016 -10.114  1.00  0.87           H  
ATOM   1361 1HD2 ASN A  91      14.367   0.062  -7.426  1.00  0.87           H  
ATOM   1362 2HD2 ASN A  91      13.816  -0.217  -9.051  1.00  0.87           H  
ATOM   1363  N   VAL A  92      10.480   4.152 -10.819  1.00  0.86           N  
ATOM   1364  CA  VAL A  92       9.786   4.791 -11.933  1.00  0.86           C  
ATOM   1365  C   VAL A  92      10.460   6.084 -12.412  1.00  0.86           C  
ATOM   1366  O   VAL A  92      10.563   7.068 -11.677  1.00  0.86           O  
ATOM   1367  CB  VAL A  92       8.358   5.159 -11.511  1.00  0.86           C  
ATOM   1368  CG1 VAL A  92       7.616   5.764 -12.693  1.00  0.86           C  
ATOM   1369  CG2 VAL A  92       7.673   3.983 -10.913  1.00  0.86           C  
ATOM   1370  H   VAL A  92      10.347   4.512  -9.887  1.00  0.86           H  
ATOM   1371  HA  VAL A  92       9.739   4.085 -12.748  1.00  0.86           H  
ATOM   1372  HB  VAL A  92       8.414   5.927 -10.755  1.00  0.86           H  
ATOM   1373 1HG1 VAL A  92       6.615   6.061 -12.396  1.00  0.86           H  
ATOM   1374 2HG1 VAL A  92       8.155   6.626 -13.056  1.00  0.86           H  
ATOM   1375 3HG1 VAL A  92       7.550   5.024 -13.488  1.00  0.86           H  
ATOM   1376 1HG2 VAL A  92       6.704   4.290 -10.606  1.00  0.86           H  
ATOM   1377 2HG2 VAL A  92       7.595   3.193 -11.633  1.00  0.86           H  
ATOM   1378 3HG2 VAL A  92       8.241   3.635 -10.045  1.00  0.86           H  
ATOM   1379  N   ASP A  93      10.917   6.065 -13.649  1.00  0.88           N  
ATOM   1380  CA  ASP A  93      11.619   7.181 -14.275  1.00  0.88           C  
ATOM   1381  C   ASP A  93      10.696   8.129 -15.017  1.00  0.88           C  
ATOM   1382  O   ASP A  93      10.018   7.735 -15.971  1.00  0.88           O  
ATOM   1383  CB  ASP A  93      12.702   6.671 -15.192  1.00  0.88           C  
ATOM   1384  CG  ASP A  93      13.575   7.747 -15.835  1.00  0.88           C  
ATOM   1385  OD1 ASP A  93      13.263   8.913 -15.729  1.00  0.88           O  
ATOM   1386  OD2 ASP A  93      14.551   7.394 -16.448  1.00  0.88           O  
ATOM   1387  H   ASP A  93      10.774   5.209 -14.183  1.00  0.88           H  
ATOM   1388  HA  ASP A  93      12.106   7.755 -13.485  1.00  0.88           H  
ATOM   1389 1HB  ASP A  93      13.319   6.060 -14.594  1.00  0.88           H  
ATOM   1390 2HB  ASP A  93      12.276   6.046 -15.956  1.00  0.88           H  
ATOM   1391  N   VAL A  94      10.606   9.371 -14.543  1.00  0.91           N  
ATOM   1392  CA  VAL A  94       9.708  10.326 -15.187  1.00  0.91           C  
ATOM   1393  C   VAL A  94      10.475  11.522 -15.805  1.00  0.91           C  
ATOM   1394  O   VAL A  94       9.885  12.577 -16.058  1.00  0.91           O  
ATOM   1395  CB  VAL A  94       8.619  10.799 -14.196  1.00  0.91           C  
ATOM   1396  CG1 VAL A  94       7.753   9.605 -13.783  1.00  0.91           C  
ATOM   1397  CG2 VAL A  94       9.226  11.432 -13.005  1.00  0.91           C  
ATOM   1398  H   VAL A  94      11.192   9.652 -13.749  1.00  0.91           H  
ATOM   1399  HA  VAL A  94       9.191   9.814 -15.999  1.00  0.91           H  
ATOM   1400  HB  VAL A  94       7.968  11.516 -14.704  1.00  0.91           H  
ATOM   1401 1HG1 VAL A  94       6.965   9.939 -13.106  1.00  0.91           H  
ATOM   1402 2HG1 VAL A  94       7.312   9.148 -14.665  1.00  0.91           H  
ATOM   1403 3HG1 VAL A  94       8.380   8.880 -13.275  1.00  0.91           H  
ATOM   1404 1HG2 VAL A  94       8.443  11.764 -12.324  1.00  0.91           H  
ATOM   1405 2HG2 VAL A  94       9.874  10.708 -12.499  1.00  0.91           H  
ATOM   1406 3HG2 VAL A  94       9.810  12.284 -13.338  1.00  0.91           H  
ATOM   1407  N   HIS A  95      11.777  11.330 -16.116  1.00  0.95           N  
ATOM   1408  CA  HIS A  95      12.636  12.403 -16.670  1.00  0.95           C  
ATOM   1409  C   HIS A  95      12.352  12.743 -18.123  1.00  0.95           C  
ATOM   1410  O   HIS A  95      12.905  13.700 -18.661  1.00  0.95           O  
ATOM   1411  CB  HIS A  95      14.130  12.040 -16.671  1.00  0.95           C  
ATOM   1412  CG  HIS A  95      14.834  11.952 -15.366  1.00  0.95           C  
ATOM   1413  ND1 HIS A  95      14.864  10.805 -14.645  1.00  0.95           N  
ATOM   1414  CD2 HIS A  95      15.567  12.861 -14.675  1.00  0.95           C  
ATOM   1415  CE1 HIS A  95      15.580  10.984 -13.552  1.00  0.95           C  
ATOM   1416  NE2 HIS A  95      16.023  12.236 -13.542  1.00  0.95           N  
ATOM   1417  H   HIS A  95      12.209  10.414 -15.921  1.00  0.95           H  
ATOM   1418  HA  HIS A  95      12.497  13.309 -16.080  1.00  0.95           H  
ATOM   1419 1HB  HIS A  95      14.250  11.070 -17.165  1.00  0.95           H  
ATOM   1420 2HB  HIS A  95      14.659  12.769 -17.277  1.00  0.95           H  
ATOM   1421  HD1 HIS A  95      14.398   9.947 -14.946  1.00  0.95           H  
ATOM   1422  HD2 HIS A  95      15.829  13.903 -14.867  1.00  0.95           H  
ATOM   1423  HE1 HIS A  95      15.717  10.170 -12.838  1.00  0.95           H  
ATOM   1424  N   ALA A  96      11.516  11.951 -18.775  1.00  0.99           N  
ATOM   1425  CA  ALA A  96      11.176  12.171 -20.171  1.00  0.99           C  
ATOM   1426  C   ALA A  96      10.115  13.263 -20.309  1.00  0.99           C  
ATOM   1427  O   ALA A  96       9.788  13.663 -21.425  1.00  0.99           O  
ATOM   1428  CB  ALA A  96      10.677  10.877 -20.802  1.00  0.99           C  
ATOM   1429  H   ALA A  96      11.099  11.180 -18.277  1.00  0.99           H  
ATOM   1430  HA  ALA A  96      12.074  12.502 -20.694  1.00  0.99           H  
ATOM   1431 1HB  ALA A  96      10.449  11.052 -21.852  1.00  0.99           H  
ATOM   1432 2HB  ALA A  96      11.437  10.113 -20.722  1.00  0.99           H  
ATOM   1433 3HB  ALA A  96       9.781  10.547 -20.282  1.00  0.99           H  
ATOM   1434  N   PHE A  97       9.597  13.760 -19.180  1.00  1.03           N  
ATOM   1435  CA  PHE A  97       8.543  14.758 -19.214  1.00  1.03           C  
ATOM   1436  C   PHE A  97       8.965  16.108 -18.638  1.00  1.03           C  
ATOM   1437  O   PHE A  97       9.764  16.189 -17.707  1.00  1.03           O  
ATOM   1438  CB  PHE A  97       7.369  14.216 -18.426  1.00  1.03           C  
ATOM   1439  CG  PHE A  97       6.856  13.014 -19.023  1.00  1.03           C  
ATOM   1440  CD1 PHE A  97       7.417  11.819 -18.677  1.00  1.03           C  
ATOM   1441  CD2 PHE A  97       5.842  13.044 -19.960  1.00  1.03           C  
ATOM   1442  CE1 PHE A  97       6.996  10.686 -19.236  1.00  1.03           C  
ATOM   1443  CE2 PHE A  97       5.409  11.884 -20.533  1.00  1.03           C  
ATOM   1444  CZ  PHE A  97       5.995  10.703 -20.170  1.00  1.03           C  
ATOM   1445  H   PHE A  97       9.905  13.417 -18.269  1.00  1.03           H  
ATOM   1446  HA  PHE A  97       8.238  14.910 -20.249  1.00  1.03           H  
ATOM   1447 1HB  PHE A  97       7.679  13.993 -17.403  1.00  1.03           H  
ATOM   1448 2HB  PHE A  97       6.583  14.945 -18.383  1.00  1.03           H  
ATOM   1449  HD1 PHE A  97       8.222  11.801 -17.937  1.00  1.03           H  
ATOM   1450  HD2 PHE A  97       5.397  13.999 -20.242  1.00  1.03           H  
ATOM   1451  HE1 PHE A  97       7.461   9.766 -18.944  1.00  1.03           H  
ATOM   1452  HE2 PHE A  97       4.612  11.898 -21.277  1.00  1.03           H  
ATOM   1453  HZ  PHE A  97       5.667   9.774 -20.626  1.00  1.03           H  
ATOM   1454  N   ASP A  98       8.395  17.184 -19.184  1.00  1.06           N  
ATOM   1455  CA  ASP A  98       8.621  18.531 -18.655  1.00  1.06           C  
ATOM   1456  C   ASP A  98       8.170  18.564 -17.220  1.00  1.06           C  
ATOM   1457  O   ASP A  98       7.274  17.812 -16.858  1.00  1.06           O  
ATOM   1458  CB  ASP A  98       7.842  19.607 -19.417  1.00  1.06           C  
ATOM   1459  CG  ASP A  98       8.269  21.040 -19.008  1.00  1.06           C  
ATOM   1460  OD1 ASP A  98       9.225  21.530 -19.563  1.00  1.06           O  
ATOM   1461  OD2 ASP A  98       7.671  21.598 -18.092  1.00  1.06           O  
ATOM   1462  H   ASP A  98       7.766  17.058 -19.969  1.00  1.06           H  
ATOM   1463  HA  ASP A  98       9.689  18.757 -18.693  1.00  1.06           H  
ATOM   1464 1HB  ASP A  98       7.994  19.484 -20.488  1.00  1.06           H  
ATOM   1465 2HB  ASP A  98       6.775  19.488 -19.222  1.00  1.06           H  
ATOM   1466  N   GLU A  99       8.726  19.459 -16.417  1.00  1.06           N  
ATOM   1467  CA  GLU A  99       8.329  19.597 -15.016  1.00  1.06           C  
ATOM   1468  C   GLU A  99       6.804  19.754 -14.891  1.00  1.06           C  
ATOM   1469  O   GLU A  99       6.165  19.176 -13.997  1.00  1.06           O  
ATOM   1470  CB  GLU A  99       9.030  20.823 -14.422  1.00  1.06           C  
ATOM   1471  CG  GLU A  99       8.866  21.003 -12.918  1.00  1.06           C  
ATOM   1472  CD  GLU A  99       9.739  22.127 -12.348  1.00  1.06           C  
ATOM   1473  OE1 GLU A  99       9.436  23.270 -12.586  1.00  1.06           O  
ATOM   1474  OE2 GLU A  99      10.738  21.823 -11.704  1.00  1.06           O  
ATOM   1475  H   GLU A  99       9.448  20.066 -16.788  1.00  1.06           H  
ATOM   1476  HA  GLU A  99       8.642  18.705 -14.475  1.00  1.06           H  
ATOM   1477 1HB  GLU A  99      10.075  20.788 -14.661  1.00  1.06           H  
ATOM   1478 2HB  GLU A  99       8.629  21.719 -14.898  1.00  1.06           H  
ATOM   1479 1HG  GLU A  99       7.822  21.231 -12.709  1.00  1.06           H  
ATOM   1480 2HG  GLU A  99       9.103  20.076 -12.430  1.00  1.06           H  
ATOM   1481  N   ALA A 100       6.224  20.511 -15.836  1.00  1.04           N  
ATOM   1482  CA  ALA A 100       4.797  20.801 -15.903  1.00  1.04           C  
ATOM   1483  C   ALA A 100       3.953  19.537 -16.041  1.00  1.04           C  
ATOM   1484  O   ALA A 100       2.774  19.530 -15.686  1.00  1.04           O  
ATOM   1485  CB  ALA A 100       4.519  21.716 -17.083  1.00  1.04           C  
ATOM   1486  H   ALA A 100       6.819  20.921 -16.569  1.00  1.04           H  
ATOM   1487  HA  ALA A 100       4.512  21.302 -14.980  1.00  1.04           H  
ATOM   1488 1HB  ALA A 100       3.458  21.957 -17.117  1.00  1.04           H  
ATOM   1489 2HB  ALA A 100       5.101  22.632 -16.977  1.00  1.04           H  
ATOM   1490 3HB  ALA A 100       4.810  21.211 -18.005  1.00  1.04           H  
ATOM   1491  N   GLN A 101       4.536  18.500 -16.637  1.00  1.00           N  
ATOM   1492  CA  GLN A 101       3.871  17.237 -16.897  1.00  1.00           C  
ATOM   1493  C   GLN A 101       4.335  16.174 -15.908  1.00  1.00           C  
ATOM   1494  O   GLN A 101       3.585  15.250 -15.587  1.00  1.00           O  
ATOM   1495  CB  GLN A 101       4.199  16.785 -18.312  1.00  1.00           C  
ATOM   1496  CG  GLN A 101       3.712  17.701 -19.406  1.00  1.00           C  
ATOM   1497  CD  GLN A 101       4.235  17.275 -20.770  1.00  1.00           C  
ATOM   1498  OE1 GLN A 101       5.123  16.414 -20.868  1.00  1.00           O  
ATOM   1499  NE2 GLN A 101       3.689  17.872 -21.826  1.00  1.00           N  
ATOM   1500  H   GLN A 101       5.518  18.561 -16.879  1.00  1.00           H  
ATOM   1501  HA  GLN A 101       2.796  17.372 -16.788  1.00  1.00           H  
ATOM   1502 1HB  GLN A 101       5.278  16.744 -18.411  1.00  1.00           H  
ATOM   1503 2HB  GLN A 101       3.808  15.784 -18.486  1.00  1.00           H  
ATOM   1504 1HG  GLN A 101       2.622  17.680 -19.431  1.00  1.00           H  
ATOM   1505 2HG  GLN A 101       4.065  18.712 -19.203  1.00  1.00           H  
ATOM   1506 1HE2 GLN A 101       3.987  17.632 -22.751  1.00  1.00           H  
ATOM   1507 2HE2 GLN A 101       2.969  18.560 -21.701  1.00  1.00           H  
ATOM   1508  N   ALA A 102       5.573  16.305 -15.417  1.00  0.96           N  
ATOM   1509  CA  ALA A 102       6.173  15.318 -14.528  1.00  0.96           C  
ATOM   1510  C   ALA A 102       5.326  15.154 -13.295  1.00  0.96           C  
ATOM   1511  O   ALA A 102       5.122  14.039 -12.814  1.00  0.96           O  
ATOM   1512  CB  ALA A 102       7.578  15.739 -14.123  1.00  0.96           C  
ATOM   1513  H   ALA A 102       6.137  17.092 -15.708  1.00  0.96           H  
ATOM   1514  HA  ALA A 102       6.217  14.364 -15.054  1.00  0.96           H  
ATOM   1515 1HB  ALA A 102       8.015  14.985 -13.470  1.00  0.96           H  
ATOM   1516 2HB  ALA A 102       8.194  15.850 -15.023  1.00  0.96           H  
ATOM   1517 3HB  ALA A 102       7.530  16.692 -13.597  1.00  0.96           H  
ATOM   1518  N   ALA A 103       4.771  16.260 -12.799  1.00  0.91           N  
ATOM   1519  CA  ALA A 103       3.907  16.122 -11.640  1.00  0.91           C  
ATOM   1520  C   ALA A 103       2.702  15.245 -11.973  1.00  0.91           C  
ATOM   1521  O   ALA A 103       2.363  14.338 -11.220  1.00  0.91           O  
ATOM   1522  CB  ALA A 103       3.410  17.474 -11.183  1.00  0.91           C  
ATOM   1523  H   ALA A 103       4.986  17.173 -13.213  1.00  0.91           H  
ATOM   1524  HA  ALA A 103       4.478  15.647 -10.841  1.00  0.91           H  
ATOM   1525 1HB  ALA A 103       2.773  17.354 -10.310  1.00  0.91           H  
ATOM   1526 2HB  ALA A 103       4.248  18.103 -10.926  1.00  0.91           H  
ATOM   1527 3HB  ALA A 103       2.841  17.940 -11.985  1.00  0.91           H  
ATOM   1528  N   ALA A 104       2.080  15.485 -13.135  1.00  0.87           N  
ATOM   1529  CA  ALA A 104       0.893  14.729 -13.538  1.00  0.87           C  
ATOM   1530  C   ALA A 104       1.216  13.263 -13.710  1.00  0.87           C  
ATOM   1531  O   ALA A 104       0.422  12.387 -13.352  1.00  0.87           O  
ATOM   1532  CB  ALA A 104       0.320  15.276 -14.833  1.00  0.87           C  
ATOM   1533  H   ALA A 104       2.435  16.209 -13.747  1.00  0.87           H  
ATOM   1534  HA  ALA A 104       0.148  14.824 -12.747  1.00  0.87           H  
ATOM   1535 1HB  ALA A 104      -0.574  14.711 -15.099  1.00  0.87           H  
ATOM   1536 2HB  ALA A 104       0.064  16.325 -14.702  1.00  0.87           H  
ATOM   1537 3HB  ALA A 104       1.058  15.178 -15.626  1.00  0.87           H  
ATOM   1538  N   VAL A 105       2.403  12.989 -14.242  1.00  0.83           N  
ATOM   1539  CA  VAL A 105       2.814  11.620 -14.447  1.00  0.83           C  
ATOM   1540  C   VAL A 105       2.967  10.960 -13.091  1.00  0.83           C  
ATOM   1541  O   VAL A 105       2.410   9.894 -12.839  1.00  0.83           O  
ATOM   1542  CB  VAL A 105       4.113  11.561 -15.272  1.00  0.83           C  
ATOM   1543  CG1 VAL A 105       4.626  10.174 -15.322  1.00  0.83           C  
ATOM   1544  CG2 VAL A 105       3.844  12.036 -16.692  1.00  0.83           C  
ATOM   1545  H   VAL A 105       3.010  13.757 -14.529  1.00  0.83           H  
ATOM   1546  HA  VAL A 105       2.054  11.093 -14.994  1.00  0.83           H  
ATOM   1547  HB  VAL A 105       4.867  12.191 -14.798  1.00  0.83           H  
ATOM   1548 1HG1 VAL A 105       5.546  10.152 -15.906  1.00  0.83           H  
ATOM   1549 2HG1 VAL A 105       4.819   9.817 -14.314  1.00  0.83           H  
ATOM   1550 3HG1 VAL A 105       3.885   9.558 -15.789  1.00  0.83           H  
ATOM   1551 1HG2 VAL A 105       4.762  11.995 -17.261  1.00  0.83           H  
ATOM   1552 2HG2 VAL A 105       3.104  11.395 -17.154  1.00  0.83           H  
ATOM   1553 3HG2 VAL A 105       3.476  13.053 -16.674  1.00  0.83           H  
ATOM   1554  N   ALA A 106       3.659  11.611 -12.173  1.00  0.80           N  
ATOM   1555  CA  ALA A 106       3.807  11.032 -10.854  1.00  0.80           C  
ATOM   1556  C   ALA A 106       2.445  10.828 -10.173  1.00  0.80           C  
ATOM   1557  O   ALA A 106       2.230   9.798  -9.525  1.00  0.80           O  
ATOM   1558  CB  ALA A 106       4.700  11.901 -10.020  1.00  0.80           C  
ATOM   1559  H   ALA A 106       4.098  12.508 -12.391  1.00  0.80           H  
ATOM   1560  HA  ALA A 106       4.269  10.054 -10.965  1.00  0.80           H  
ATOM   1561 1HB  ALA A 106       4.835  11.460  -9.042  1.00  0.80           H  
ATOM   1562 2HB  ALA A 106       5.662  12.000 -10.518  1.00  0.80           H  
ATOM   1563 3HB  ALA A 106       4.247  12.873  -9.927  1.00  0.80           H  
ATOM   1564  N   GLU A 107       1.488  11.762 -10.370  1.00  0.79           N  
ATOM   1565  CA  GLU A 107       0.182  11.580  -9.736  1.00  0.79           C  
ATOM   1566  C   GLU A 107      -0.478  10.326 -10.274  1.00  0.79           C  
ATOM   1567  O   GLU A 107      -0.847   9.430  -9.516  1.00  0.79           O  
ATOM   1568  CB  GLU A 107      -0.825  12.739 -10.032  1.00  0.79           C  
ATOM   1569  CG  GLU A 107      -0.579  14.109  -9.380  1.00  0.79           C  
ATOM   1570  CD  GLU A 107      -1.624  15.194  -9.759  1.00  0.79           C  
ATOM   1571  OE1 GLU A 107      -2.501  14.937 -10.575  1.00  0.79           O  
ATOM   1572  OE2 GLU A 107      -1.535  16.280  -9.222  1.00  0.79           O  
ATOM   1573  H   GLU A 107       1.691  12.602 -10.910  1.00  0.79           H  
ATOM   1574  HA  GLU A 107       0.328  11.479  -8.664  1.00  0.79           H  
ATOM   1575 1HB  GLU A 107      -0.861  12.907 -11.107  1.00  0.79           H  
ATOM   1576 2HB  GLU A 107      -1.820  12.420  -9.729  1.00  0.79           H  
ATOM   1577 1HG  GLU A 107      -0.546  13.997  -8.295  1.00  0.79           H  
ATOM   1578 2HG  GLU A 107       0.368  14.466  -9.714  1.00  0.79           H  
ATOM   1579  N   ALA A 108      -0.584  10.245 -11.600  1.00  0.77           N  
ATOM   1580  CA  ALA A 108      -1.273   9.150 -12.268  1.00  0.77           C  
ATOM   1581  C   ALA A 108      -0.676   7.798 -11.980  1.00  0.77           C  
ATOM   1582  O   ALA A 108      -1.401   6.814 -11.823  1.00  0.77           O  
ATOM   1583  CB  ALA A 108      -1.241   9.373 -13.742  1.00  0.77           C  
ATOM   1584  H   ALA A 108      -0.202  11.000 -12.172  1.00  0.77           H  
ATOM   1585  HA  ALA A 108      -2.307   9.143 -11.924  1.00  0.77           H  
ATOM   1586 1HB  ALA A 108      -1.773   8.569 -14.239  1.00  0.77           H  
ATOM   1587 2HB  ALA A 108      -1.707  10.329 -13.977  1.00  0.77           H  
ATOM   1588 3HB  ALA A 108      -0.198   9.380 -14.063  1.00  0.77           H  
ATOM   1589  N   PHE A 109       0.644   7.727 -11.906  1.00  0.76           N  
ATOM   1590  CA  PHE A 109       1.257   6.449 -11.628  1.00  0.76           C  
ATOM   1591  C   PHE A 109       1.035   6.048 -10.201  1.00  0.76           C  
ATOM   1592  O   PHE A 109       0.652   4.912  -9.940  1.00  0.76           O  
ATOM   1593  CB  PHE A 109       2.715   6.481 -12.026  1.00  0.76           C  
ATOM   1594  CG  PHE A 109       2.857   6.183 -13.464  1.00  0.76           C  
ATOM   1595  CD1 PHE A 109       2.790   7.153 -14.432  1.00  0.76           C  
ATOM   1596  CD2 PHE A 109       3.052   4.893 -13.861  1.00  0.76           C  
ATOM   1597  CE1 PHE A 109       2.900   6.840 -15.741  1.00  0.76           C  
ATOM   1598  CE2 PHE A 109       3.168   4.600 -15.175  1.00  0.76           C  
ATOM   1599  CZ  PHE A 109       3.087   5.581 -16.106  1.00  0.76           C  
ATOM   1600  H   PHE A 109       1.223   8.555 -12.059  1.00  0.76           H  
ATOM   1601  HA  PHE A 109       0.780   5.701 -12.249  1.00  0.76           H  
ATOM   1602 1HB  PHE A 109       3.112   7.476 -11.837  1.00  0.76           H  
ATOM   1603 2HB  PHE A 109       3.286   5.759 -11.455  1.00  0.76           H  
ATOM   1604  HD1 PHE A 109       2.633   8.155 -14.161  1.00  0.76           H  
ATOM   1605  HD2 PHE A 109       3.107   4.104 -13.112  1.00  0.76           H  
ATOM   1606  HE1 PHE A 109       2.837   7.606 -16.497  1.00  0.76           H  
ATOM   1607  HE2 PHE A 109       3.316   3.590 -15.484  1.00  0.76           H  
ATOM   1608  HZ  PHE A 109       3.177   5.357 -17.132  1.00  0.76           H  
ATOM   1609  N   ALA A 110       1.196   6.969  -9.263  1.00  0.76           N  
ATOM   1610  CA  ALA A 110       0.967   6.608  -7.881  1.00  0.76           C  
ATOM   1611  C   ALA A 110      -0.480   6.173  -7.655  1.00  0.76           C  
ATOM   1612  O   ALA A 110      -0.742   5.195  -6.947  1.00  0.76           O  
ATOM   1613  CB  ALA A 110       1.313   7.767  -7.004  1.00  0.76           C  
ATOM   1614  H   ALA A 110       1.491   7.923  -9.492  1.00  0.76           H  
ATOM   1615  HA  ALA A 110       1.609   5.772  -7.641  1.00  0.76           H  
ATOM   1616 1HB  ALA A 110       1.168   7.516  -5.956  1.00  0.76           H  
ATOM   1617 2HB  ALA A 110       2.339   8.016  -7.183  1.00  0.76           H  
ATOM   1618 3HB  ALA A 110       0.691   8.598  -7.277  1.00  0.76           H  
ATOM   1619  N   ILE A 111      -1.420   6.849  -8.316  1.00  0.76           N  
ATOM   1620  CA  ILE A 111      -2.829   6.518  -8.183  1.00  0.76           C  
ATOM   1621  C   ILE A 111      -3.101   5.142  -8.754  1.00  0.76           C  
ATOM   1622  O   ILE A 111      -3.735   4.308  -8.101  1.00  0.76           O  
ATOM   1623  CB  ILE A 111      -3.680   7.564  -8.910  1.00  0.76           C  
ATOM   1624  CG1 ILE A 111      -3.541   8.891  -8.171  1.00  0.76           C  
ATOM   1625  CG2 ILE A 111      -5.119   7.097  -8.957  1.00  0.76           C  
ATOM   1626  CD1 ILE A 111      -3.998  10.086  -8.947  1.00  0.76           C  
ATOM   1627  H   ILE A 111      -1.153   7.646  -8.895  1.00  0.76           H  
ATOM   1628  HA  ILE A 111      -3.089   6.521  -7.135  1.00  0.76           H  
ATOM   1629  HB  ILE A 111      -3.301   7.706  -9.923  1.00  0.76           H  
ATOM   1630 1HG1 ILE A 111      -4.122   8.837  -7.249  1.00  0.76           H  
ATOM   1631 2HG1 ILE A 111      -2.523   9.025  -7.911  1.00  0.76           H  
ATOM   1632 1HG2 ILE A 111      -5.719   7.840  -9.475  1.00  0.76           H  
ATOM   1633 2HG2 ILE A 111      -5.177   6.152  -9.492  1.00  0.76           H  
ATOM   1634 3HG2 ILE A 111      -5.496   6.963  -7.939  1.00  0.76           H  
ATOM   1635 1HD1 ILE A 111      -3.860  10.984  -8.343  1.00  0.76           H  
ATOM   1636 2HD1 ILE A 111      -3.410  10.170  -9.857  1.00  0.76           H  
ATOM   1637 3HD1 ILE A 111      -5.037   9.982  -9.208  1.00  0.76           H  
ATOM   1638  N   ALA A 112      -2.599   4.894  -9.966  1.00  0.76           N  
ATOM   1639  CA  ALA A 112      -2.774   3.613 -10.624  1.00  0.76           C  
ATOM   1640  C   ALA A 112      -2.141   2.475  -9.830  1.00  0.76           C  
ATOM   1641  O   ALA A 112      -2.722   1.390  -9.720  1.00  0.76           O  
ATOM   1642  CB  ALA A 112      -2.153   3.681 -11.999  1.00  0.76           C  
ATOM   1643  H   ALA A 112      -2.085   5.621 -10.463  1.00  0.76           H  
ATOM   1644  HA  ALA A 112      -3.838   3.416 -10.715  1.00  0.76           H  
ATOM   1645 1HB  ALA A 112      -2.293   2.749 -12.491  1.00  0.76           H  
ATOM   1646 2HB  ALA A 112      -2.621   4.478 -12.578  1.00  0.76           H  
ATOM   1647 3HB  ALA A 112      -1.086   3.880 -11.902  1.00  0.76           H  
ATOM   1648  N   PHE A 113      -0.971   2.720  -9.237  1.00  0.78           N  
ATOM   1649  CA  PHE A 113      -0.292   1.699  -8.453  1.00  0.78           C  
ATOM   1650  C   PHE A 113      -1.101   1.378  -7.211  1.00  0.78           C  
ATOM   1651  O   PHE A 113      -1.287   0.212  -6.836  1.00  0.78           O  
ATOM   1652  CB  PHE A 113       1.063   2.205  -7.992  1.00  0.78           C  
ATOM   1653  CG  PHE A 113       2.126   2.351  -9.014  1.00  0.78           C  
ATOM   1654  CD1 PHE A 113       3.087   3.324  -8.871  1.00  0.78           C  
ATOM   1655  CD2 PHE A 113       2.180   1.527 -10.090  1.00  0.78           C  
ATOM   1656  CE1 PHE A 113       4.073   3.463  -9.787  1.00  0.78           C  
ATOM   1657  CE2 PHE A 113       3.177   1.651 -11.036  1.00  0.78           C  
ATOM   1658  CZ  PHE A 113       4.129   2.630 -10.875  1.00  0.78           C  
ATOM   1659  H   PHE A 113      -0.521   3.625  -9.359  1.00  0.78           H  
ATOM   1660  HA  PHE A 113      -0.175   0.799  -9.047  1.00  0.78           H  
ATOM   1661 1HB  PHE A 113       0.922   3.167  -7.525  1.00  0.78           H  
ATOM   1662 2HB  PHE A 113       1.420   1.544  -7.255  1.00  0.78           H  
ATOM   1663  HD1 PHE A 113       3.049   3.984  -8.012  1.00  0.78           H  
ATOM   1664  HD2 PHE A 113       1.423   0.774 -10.175  1.00  0.78           H  
ATOM   1665  HE1 PHE A 113       4.807   4.234  -9.648  1.00  0.78           H  
ATOM   1666  HE2 PHE A 113       3.211   0.982 -11.900  1.00  0.78           H  
ATOM   1667  HZ  PHE A 113       4.917   2.746 -11.599  1.00  0.78           H  
ATOM   1668  N   GLY A 114      -1.604   2.441  -6.589  1.00  0.80           N  
ATOM   1669  CA  GLY A 114      -2.394   2.371  -5.383  1.00  0.80           C  
ATOM   1670  C   GLY A 114      -3.657   1.571  -5.611  1.00  0.80           C  
ATOM   1671  O   GLY A 114      -3.973   0.661  -4.846  1.00  0.80           O  
ATOM   1672  H   GLY A 114      -1.403   3.372  -6.954  1.00  0.80           H  
ATOM   1673 1HA  GLY A 114      -1.805   1.928  -4.581  1.00  0.80           H  
ATOM   1674 2HA  GLY A 114      -2.652   3.381  -5.083  1.00  0.80           H  
ATOM   1675  N   ASN A 115      -4.401   1.930  -6.654  1.00  0.82           N  
ATOM   1676  CA  ASN A 115      -5.651   1.261  -6.957  1.00  0.82           C  
ATOM   1677  C   ASN A 115      -5.450  -0.186  -7.395  1.00  0.82           C  
ATOM   1678  O   ASN A 115      -6.173  -1.073  -6.941  1.00  0.82           O  
ATOM   1679  CB  ASN A 115      -6.384   2.037  -8.025  1.00  0.82           C  
ATOM   1680  CG  ASN A 115      -6.940   3.317  -7.495  1.00  0.82           C  
ATOM   1681  OD1 ASN A 115      -7.135   3.485  -6.284  1.00  0.82           O  
ATOM   1682  ND2 ASN A 115      -7.201   4.232  -8.378  1.00  0.82           N  
ATOM   1683  H   ASN A 115      -4.090   2.701  -7.246  1.00  0.82           H  
ATOM   1684  HA  ASN A 115      -6.258   1.245  -6.052  1.00  0.82           H  
ATOM   1685 1HB  ASN A 115      -5.691   2.265  -8.841  1.00  0.82           H  
ATOM   1686 2HB  ASN A 115      -7.192   1.433  -8.432  1.00  0.82           H  
ATOM   1687 1HD2 ASN A 115      -7.575   5.113  -8.083  1.00  0.82           H  
ATOM   1688 2HD2 ASN A 115      -7.022   4.057  -9.345  1.00  0.82           H  
ATOM   1689  N   ALA A 116      -4.440  -0.451  -8.229  1.00  0.86           N  
ATOM   1690  CA  ALA A 116      -4.180  -1.808  -8.705  1.00  0.86           C  
ATOM   1691  C   ALA A 116      -3.878  -2.748  -7.552  1.00  0.86           C  
ATOM   1692  O   ALA A 116      -4.212  -3.934  -7.620  1.00  0.86           O  
ATOM   1693  CB  ALA A 116      -3.030  -1.825  -9.685  1.00  0.86           C  
ATOM   1694  H   ALA A 116      -3.846   0.301  -8.579  1.00  0.86           H  
ATOM   1695  HA  ALA A 116      -5.076  -2.165  -9.208  1.00  0.86           H  
ATOM   1696 1HB  ALA A 116      -2.864  -2.836 -10.050  1.00  0.86           H  
ATOM   1697 2HB  ALA A 116      -3.260  -1.169 -10.523  1.00  0.86           H  
ATOM   1698 3HB  ALA A 116      -2.138  -1.468  -9.174  1.00  0.86           H  
ATOM   1699  N   ALA A 117      -3.238  -2.216  -6.503  1.00  0.92           N  
ATOM   1700  CA  ALA A 117      -2.862  -2.969  -5.318  1.00  0.92           C  
ATOM   1701  C   ALA A 117      -4.012  -3.154  -4.325  1.00  0.92           C  
ATOM   1702  O   ALA A 117      -3.840  -3.813  -3.297  1.00  0.92           O  
ATOM   1703  CB  ALA A 117      -1.710  -2.267  -4.628  1.00  0.92           C  
ATOM   1704  H   ALA A 117      -2.959  -1.233  -6.539  1.00  0.92           H  
ATOM   1705  HA  ALA A 117      -2.543  -3.957  -5.637  1.00  0.92           H  
ATOM   1706 1HB  ALA A 117      -1.395  -2.840  -3.762  1.00  0.92           H  
ATOM   1707 2HB  ALA A 117      -0.891  -2.169  -5.308  1.00  0.92           H  
ATOM   1708 3HB  ALA A 117      -2.038  -1.275  -4.313  1.00  0.92           H  
ATOM   1709  N   TYR A 118      -5.172  -2.554  -4.577  1.00  0.98           N  
ATOM   1710  CA  TYR A 118      -6.276  -2.720  -3.649  1.00  0.98           C  
ATOM   1711  C   TYR A 118      -6.699  -4.179  -3.580  1.00  0.98           C  
ATOM   1712  O   TYR A 118      -6.892  -4.825  -4.616  1.00  0.98           O  
ATOM   1713  CB  TYR A 118      -7.476  -1.858  -4.050  1.00  0.98           C  
ATOM   1714  CG  TYR A 118      -8.681  -2.069  -3.137  1.00  0.98           C  
ATOM   1715  CD1 TYR A 118      -8.738  -1.484  -1.879  1.00  0.98           C  
ATOM   1716  CD2 TYR A 118      -9.720  -2.890  -3.565  1.00  0.98           C  
ATOM   1717  CE1 TYR A 118      -9.827  -1.728  -1.061  1.00  0.98           C  
ATOM   1718  CE2 TYR A 118     -10.803  -3.130  -2.748  1.00  0.98           C  
ATOM   1719  CZ  TYR A 118     -10.862  -2.563  -1.500  1.00  0.98           C  
ATOM   1720  OH  TYR A 118     -11.946  -2.821  -0.680  1.00  0.98           O  
ATOM   1721  H   TYR A 118      -5.314  -2.008  -5.426  1.00  0.98           H  
ATOM   1722  HA  TYR A 118      -5.943  -2.418  -2.656  1.00  0.98           H  
ATOM   1723 1HB  TYR A 118      -7.196  -0.801  -4.028  1.00  0.98           H  
ATOM   1724 2HB  TYR A 118      -7.768  -2.099  -5.071  1.00  0.98           H  
ATOM   1725  HD1 TYR A 118      -7.928  -0.840  -1.533  1.00  0.98           H  
ATOM   1726  HD2 TYR A 118      -9.671  -3.351  -4.552  1.00  0.98           H  
ATOM   1727  HE1 TYR A 118      -9.872  -1.270  -0.069  1.00  0.98           H  
ATOM   1728  HE2 TYR A 118     -11.608  -3.776  -3.091  1.00  0.98           H  
ATOM   1729  HH  TYR A 118     -11.709  -2.561   0.249  1.00  0.98           H  
ATOM   1730  N   ARG A 119      -6.873  -4.705  -2.370  1.00  1.07           N  
ATOM   1731  CA  ARG A 119      -7.329  -6.081  -2.242  1.00  1.07           C  
ATOM   1732  C   ARG A 119      -8.369  -6.248  -1.155  1.00  1.07           C  
ATOM   1733  O   ARG A 119      -8.085  -6.090   0.035  1.00  1.07           O  
ATOM   1734  CB  ARG A 119      -6.177  -7.020  -1.899  1.00  1.07           C  
ATOM   1735  CG  ARG A 119      -5.104  -7.185  -2.931  1.00  1.07           C  
ATOM   1736  CD  ARG A 119      -5.581  -7.930  -4.098  1.00  1.07           C  
ATOM   1737  NE  ARG A 119      -4.519  -8.147  -5.043  1.00  1.07           N  
ATOM   1738  CZ  ARG A 119      -4.146  -7.269  -5.999  1.00  1.07           C  
ATOM   1739  NH1 ARG A 119      -4.764  -6.117  -6.124  1.00  1.07           N  
ATOM   1740  NH2 ARG A 119      -3.152  -7.570  -6.821  1.00  1.07           N  
ATOM   1741  H   ARG A 119      -6.688  -4.148  -1.549  1.00  1.07           H  
ATOM   1742  HA  ARG A 119      -7.768  -6.392  -3.188  1.00  1.07           H  
ATOM   1743 1HB  ARG A 119      -5.697  -6.688  -0.981  1.00  1.07           H  
ATOM   1744 2HB  ARG A 119      -6.578  -8.019  -1.702  1.00  1.07           H  
ATOM   1745 1HG  ARG A 119      -4.717  -6.228  -3.255  1.00  1.07           H  
ATOM   1746 2HG  ARG A 119      -4.313  -7.768  -2.496  1.00  1.07           H  
ATOM   1747 1HD  ARG A 119      -5.958  -8.903  -3.776  1.00  1.07           H  
ATOM   1748 2HD  ARG A 119      -6.373  -7.374  -4.593  1.00  1.07           H  
ATOM   1749  HE  ARG A 119      -4.015  -9.028  -4.972  1.00  1.07           H  
ATOM   1750 1HH1 ARG A 119      -5.539  -5.847  -5.505  1.00  1.07           H  
ATOM   1751 2HH1 ARG A 119      -4.483  -5.452  -6.844  1.00  1.07           H  
ATOM   1752 1HH2 ARG A 119      -2.672  -8.453  -6.729  1.00  1.07           H  
ATOM   1753 2HH2 ARG A 119      -2.880  -6.917  -7.547  1.00  1.07           H  
ATOM   1754  N   PHE A 120      -9.567  -6.661  -1.538  1.00  1.18           N  
ATOM   1755  CA  PHE A 120     -10.605  -6.866  -0.541  1.00  1.18           C  
ATOM   1756  C   PHE A 120     -10.541  -8.267   0.043  1.00  1.18           C  
ATOM   1757  O   PHE A 120     -11.413  -9.105  -0.179  1.00  1.18           O  
ATOM   1758  CB  PHE A 120     -11.992  -6.585  -1.087  1.00  1.18           C  
ATOM   1759  CG  PHE A 120     -13.012  -6.519   0.009  1.00  1.18           C  
ATOM   1760  CD1 PHE A 120     -12.995  -5.508   0.975  1.00  1.18           C  
ATOM   1761  CD2 PHE A 120     -13.997  -7.473   0.075  1.00  1.18           C  
ATOM   1762  CE1 PHE A 120     -13.953  -5.478   1.970  1.00  1.18           C  
ATOM   1763  CE2 PHE A 120     -14.938  -7.438   1.053  1.00  1.18           C  
ATOM   1764  CZ  PHE A 120     -14.923  -6.451   1.999  1.00  1.18           C  
ATOM   1765  H   PHE A 120      -9.766  -6.799  -2.518  1.00  1.18           H  
ATOM   1766  HA  PHE A 120     -10.437  -6.157   0.271  1.00  1.18           H  
ATOM   1767 1HB  PHE A 120     -11.997  -5.636  -1.612  1.00  1.18           H  
ATOM   1768 2HB  PHE A 120     -12.284  -7.362  -1.788  1.00  1.18           H  
ATOM   1769  HD1 PHE A 120     -12.218  -4.738   0.941  1.00  1.18           H  
ATOM   1770  HD2 PHE A 120     -14.021  -8.265  -0.673  1.00  1.18           H  
ATOM   1771  HE1 PHE A 120     -13.941  -4.682   2.721  1.00  1.18           H  
ATOM   1772  HE2 PHE A 120     -15.702  -8.192   1.071  1.00  1.18           H  
ATOM   1773  HZ  PHE A 120     -15.678  -6.440   2.758  1.00  1.18           H  
ATOM   1774  N   ASP A 121      -9.519  -8.483   0.853  1.00  1.33           N  
ATOM   1775  CA  ASP A 121      -9.245  -9.785   1.452  1.00  1.33           C  
ATOM   1776  C   ASP A 121      -9.985  -9.987   2.769  1.00  1.33           C  
ATOM   1777  O   ASP A 121      -9.852 -11.024   3.410  1.00  1.33           O  
ATOM   1778  CB  ASP A 121      -7.744  -9.964   1.687  1.00  1.33           C  
ATOM   1779  CG  ASP A 121      -6.913 -10.155   0.405  1.00  1.33           C  
ATOM   1780  OD1 ASP A 121      -7.369 -10.845  -0.488  1.00  1.33           O  
ATOM   1781  OD2 ASP A 121      -5.830  -9.644   0.334  1.00  1.33           O  
ATOM   1782  H   ASP A 121      -8.872  -7.702   0.981  1.00  1.33           H  
ATOM   1783  HA  ASP A 121      -9.574 -10.555   0.756  1.00  1.33           H  
ATOM   1784 1HB  ASP A 121      -7.362  -9.087   2.211  1.00  1.33           H  
ATOM   1785 2HB  ASP A 121      -7.588 -10.822   2.339  1.00  1.33           H  
ATOM   1786  N   ARG A 122     -10.768  -8.990   3.167  1.00  1.54           N  
ATOM   1787  CA  ARG A 122     -11.526  -9.011   4.412  1.00  1.54           C  
ATOM   1788  C   ARG A 122     -12.415 -10.255   4.536  1.00  1.54           C  
ATOM   1789  O   ARG A 122     -12.472 -10.878   5.596  1.00  1.54           O  
ATOM   1790  CB  ARG A 122     -12.407  -7.768   4.486  1.00  1.54           C  
ATOM   1791  CG  ARG A 122     -13.174  -7.555   5.784  1.00  1.54           C  
ATOM   1792  CD  ARG A 122     -14.065  -6.330   5.716  1.00  1.54           C  
ATOM   1793  NE  ARG A 122     -14.896  -6.171   6.910  1.00  1.54           N  
ATOM   1794  CZ  ARG A 122     -14.530  -5.524   8.034  1.00  1.54           C  
ATOM   1795  NH1 ARG A 122     -13.346  -4.954   8.120  1.00  1.54           N  
ATOM   1796  NH2 ARG A 122     -15.368  -5.469   9.053  1.00  1.54           N  
ATOM   1797  H   ARG A 122     -10.835  -8.177   2.575  1.00  1.54           H  
ATOM   1798  HA  ARG A 122     -10.823  -9.001   5.245  1.00  1.54           H  
ATOM   1799 1HB  ARG A 122     -11.811  -6.880   4.293  1.00  1.54           H  
ATOM   1800 2HB  ARG A 122     -13.150  -7.836   3.702  1.00  1.54           H  
ATOM   1801 1HG  ARG A 122     -13.763  -8.423   5.996  1.00  1.54           H  
ATOM   1802 2HG  ARG A 122     -12.462  -7.404   6.595  1.00  1.54           H  
ATOM   1803 1HD  ARG A 122     -13.460  -5.434   5.595  1.00  1.54           H  
ATOM   1804 2HD  ARG A 122     -14.729  -6.429   4.872  1.00  1.54           H  
ATOM   1805  HE  ARG A 122     -15.835  -6.582   6.879  1.00  1.54           H  
ATOM   1806 1HH1 ARG A 122     -12.705  -4.999   7.341  1.00  1.54           H  
ATOM   1807 2HH1 ARG A 122     -13.078  -4.473   8.966  1.00  1.54           H  
ATOM   1808 1HH2 ARG A 122     -16.280  -5.948   8.988  1.00  1.54           H  
ATOM   1809 2HH2 ARG A 122     -15.104  -4.998   9.902  1.00  1.54           H  
ATOM   1810  N   TYR A 123     -13.131 -10.598   3.456  1.00  1.79           N  
ATOM   1811  CA  TYR A 123     -14.048 -11.743   3.462  1.00  1.79           C  
ATOM   1812  C   TYR A 123     -13.592 -12.931   2.628  1.00  1.79           C  
ATOM   1813  O   TYR A 123     -14.297 -13.940   2.552  1.00  1.79           O  
ATOM   1814  CB  TYR A 123     -15.421 -11.318   2.959  1.00  1.79           C  
ATOM   1815  CG  TYR A 123     -16.046 -10.304   3.808  1.00  1.79           C  
ATOM   1816  CD1 TYR A 123     -16.869  -9.389   3.248  1.00  1.79           C  
ATOM   1817  CD2 TYR A 123     -15.789 -10.279   5.156  1.00  1.79           C  
ATOM   1818  CE1 TYR A 123     -17.413  -8.428   4.005  1.00  1.79           C  
ATOM   1819  CE2 TYR A 123     -16.345  -9.315   5.930  1.00  1.79           C  
ATOM   1820  CZ  TYR A 123     -17.141  -8.386   5.363  1.00  1.79           C  
ATOM   1821  OH  TYR A 123     -17.656  -7.406   6.134  1.00  1.79           O  
ATOM   1822  H   TYR A 123     -13.035 -10.048   2.614  1.00  1.79           H  
ATOM   1823  HA  TYR A 123     -14.144 -12.093   4.489  1.00  1.79           H  
ATOM   1824 1HB  TYR A 123     -15.329 -10.914   1.948  1.00  1.79           H  
ATOM   1825 2HB  TYR A 123     -16.080 -12.183   2.914  1.00  1.79           H  
ATOM   1826  HD1 TYR A 123     -17.078  -9.423   2.182  1.00  1.79           H  
ATOM   1827  HD2 TYR A 123     -15.130 -11.023   5.605  1.00  1.79           H  
ATOM   1828  HE1 TYR A 123     -18.050  -7.701   3.528  1.00  1.79           H  
ATOM   1829  HE2 TYR A 123     -16.138  -9.278   7.005  1.00  1.79           H  
ATOM   1830  HH  TYR A 123     -17.509  -7.615   7.085  1.00  1.79           H  
ATOM   1831  N   LYS A 124     -12.464 -12.815   1.949  1.00  2.02           N  
ATOM   1832  CA  LYS A 124     -12.070 -13.898   1.062  1.00  2.02           C  
ATOM   1833  C   LYS A 124     -11.199 -14.924   1.753  1.00  2.02           C  
ATOM   1834  O   LYS A 124     -10.159 -14.595   2.315  1.00  2.02           O  
ATOM   1835  CB  LYS A 124     -11.354 -13.342  -0.167  1.00  2.02           C  
ATOM   1836  CG  LYS A 124     -12.255 -12.498  -1.074  1.00  2.02           C  
ATOM   1837  CD  LYS A 124     -11.518 -12.017  -2.317  1.00  2.02           C  
ATOM   1838  CE  LYS A 124     -12.426 -11.177  -3.203  1.00  2.02           C  
ATOM   1839  NZ  LYS A 124     -11.733 -10.724  -4.440  1.00  2.02           N  
ATOM   1840  H   LYS A 124     -11.885 -11.993   2.054  1.00  2.02           H  
ATOM   1841  HA  LYS A 124     -12.970 -14.408   0.722  1.00  2.02           H  
ATOM   1842 1HB  LYS A 124     -10.521 -12.715   0.153  1.00  2.02           H  
ATOM   1843 2HB  LYS A 124     -10.936 -14.162  -0.753  1.00  2.02           H  
ATOM   1844 1HG  LYS A 124     -13.125 -13.083  -1.375  1.00  2.02           H  
ATOM   1845 2HG  LYS A 124     -12.599 -11.622  -0.518  1.00  2.02           H  
ATOM   1846 1HD  LYS A 124     -10.662 -11.407  -2.009  1.00  2.02           H  
ATOM   1847 2HD  LYS A 124     -11.149 -12.871  -2.882  1.00  2.02           H  
ATOM   1848 1HE  LYS A 124     -13.299 -11.764  -3.480  1.00  2.02           H  
ATOM   1849 2HE  LYS A 124     -12.753 -10.298  -2.640  1.00  2.02           H  
ATOM   1850 1HZ  LYS A 124     -12.367 -10.166  -4.999  1.00  2.02           H  
ATOM   1851 2HZ  LYS A 124     -10.928 -10.169  -4.185  1.00  2.02           H  
ATOM   1852 3HZ  LYS A 124     -11.434 -11.527  -4.971  1.00  2.02           H  
ATOM   1853  N   LYS A 125     -11.610 -16.190   1.679  1.00  2.17           N  
ATOM   1854  CA  LYS A 125     -10.811 -17.251   2.276  1.00  2.17           C  
ATOM   1855  C   LYS A 125      -9.528 -17.392   1.471  1.00  2.17           C  
ATOM   1856  O   LYS A 125      -8.426 -17.480   2.015  1.00  2.17           O  
ATOM   1857  CB  LYS A 125     -11.598 -18.560   2.300  1.00  2.17           C  
ATOM   1858  CG  LYS A 125     -12.770 -18.550   3.280  1.00  2.17           C  
ATOM   1859  CD  LYS A 125     -13.547 -19.860   3.252  1.00  2.17           C  
ATOM   1860  CE  LYS A 125     -14.729 -19.821   4.217  1.00  2.17           C  
ATOM   1861  NZ  LYS A 125     -15.530 -21.075   4.167  1.00  2.17           N  
ATOM   1862  H   LYS A 125     -12.488 -16.404   1.226  1.00  2.17           H  
ATOM   1863  HA  LYS A 125     -10.548 -16.970   3.296  1.00  2.17           H  
ATOM   1864 1HB  LYS A 125     -11.987 -18.773   1.304  1.00  2.17           H  
ATOM   1865 2HB  LYS A 125     -10.933 -19.379   2.573  1.00  2.17           H  
ATOM   1866 1HG  LYS A 125     -12.395 -18.381   4.289  1.00  2.17           H  
ATOM   1867 2HG  LYS A 125     -13.445 -17.731   3.024  1.00  2.17           H  
ATOM   1868 1HD  LYS A 125     -13.917 -20.044   2.243  1.00  2.17           H  
ATOM   1869 2HD  LYS A 125     -12.886 -20.680   3.534  1.00  2.17           H  
ATOM   1870 1HE  LYS A 125     -14.356 -19.680   5.231  1.00  2.17           H  
ATOM   1871 2HE  LYS A 125     -15.372 -18.980   3.957  1.00  2.17           H  
ATOM   1872 1HZ  LYS A 125     -16.301 -21.008   4.817  1.00  2.17           H  
ATOM   1873 2HZ  LYS A 125     -15.890 -21.208   3.232  1.00  2.17           H  
ATOM   1874 3HZ  LYS A 125     -14.946 -21.859   4.418  1.00  2.17           H  
ATOM   1875  N   GLU A 126      -9.661 -17.305   0.149  1.00  2.17           N  
ATOM   1876  CA  GLU A 126      -8.505 -17.384  -0.732  1.00  2.17           C  
ATOM   1877  C   GLU A 126      -7.954 -15.983  -0.925  1.00  2.17           C  
ATOM   1878  O   GLU A 126      -8.018 -15.420  -2.017  1.00  2.17           O  
ATOM   1879  CB  GLU A 126      -8.882 -17.994  -2.085  1.00  2.17           C  
ATOM   1880  CG  GLU A 126      -9.386 -19.432  -2.012  1.00  2.17           C  
ATOM   1881  CD  GLU A 126      -9.726 -20.009  -3.371  1.00  2.17           C  
ATOM   1882  OE1 GLU A 126      -9.689 -19.280  -4.336  1.00  2.17           O  
ATOM   1883  OE2 GLU A 126     -10.024 -21.180  -3.439  1.00  2.17           O  
ATOM   1884  H   GLU A 126     -10.581 -17.201  -0.247  1.00  2.17           H  
ATOM   1885  HA  GLU A 126      -7.735 -17.997  -0.263  1.00  2.17           H  
ATOM   1886 1HB  GLU A 126      -9.661 -17.388  -2.550  1.00  2.17           H  
ATOM   1887 2HB  GLU A 126      -8.015 -17.973  -2.745  1.00  2.17           H  
ATOM   1888 1HG  GLU A 126      -8.618 -20.049  -1.548  1.00  2.17           H  
ATOM   1889 2HG  GLU A 126     -10.271 -19.461  -1.375  1.00  2.17           H  
ATOM   1890  N   ALA A 127      -7.454 -15.426   0.167  1.00  2.02           N  
ATOM   1891  CA  ALA A 127      -6.929 -14.070   0.196  1.00  2.02           C  
ATOM   1892  C   ALA A 127      -5.736 -13.955  -0.727  1.00  2.02           C  
ATOM   1893  O   ALA A 127      -4.934 -14.890  -0.817  1.00  2.02           O  
ATOM   1894  CB  ALA A 127      -6.537 -13.697   1.610  1.00  2.02           C  
ATOM   1895  H   ALA A 127      -7.471 -15.996   1.014  1.00  2.02           H  
ATOM   1896  HA  ALA A 127      -7.704 -13.387  -0.157  1.00  2.02           H  
ATOM   1897 1HB  ALA A 127      -6.155 -12.682   1.621  1.00  2.02           H  
ATOM   1898 2HB  ALA A 127      -7.417 -13.769   2.256  1.00  2.02           H  
ATOM   1899 3HB  ALA A 127      -5.768 -14.376   1.964  1.00  2.02           H  
ATOM   1900  N   LYS A 128      -5.593 -12.815  -1.398  1.00  1.76           N  
ATOM   1901  CA  LYS A 128      -4.445 -12.614  -2.277  1.00  1.76           C  
ATOM   1902  C   LYS A 128      -3.816 -11.231  -2.106  1.00  1.76           C  
ATOM   1903  O   LYS A 128      -3.939 -10.395  -3.005  1.00  1.76           O  
ATOM   1904  CB  LYS A 128      -4.861 -12.819  -3.740  1.00  1.76           C  
ATOM   1905  CG  LYS A 128      -5.358 -14.235  -4.053  1.00  1.76           C  
ATOM   1906  CD  LYS A 128      -5.754 -14.420  -5.501  1.00  1.76           C  
ATOM   1907  CE  LYS A 128      -6.273 -15.840  -5.730  1.00  1.76           C  
ATOM   1908  NZ  LYS A 128      -6.693 -16.064  -7.145  1.00  1.76           N  
ATOM   1909  H   LYS A 128      -6.280 -12.063  -1.264  1.00  1.76           H  
ATOM   1910  HA  LYS A 128      -3.690 -13.360  -2.038  1.00  1.76           H  
ATOM   1911 1HB  LYS A 128      -5.659 -12.119  -3.989  1.00  1.76           H  
ATOM   1912 2HB  LYS A 128      -4.016 -12.604  -4.394  1.00  1.76           H  
ATOM   1913 1HG  LYS A 128      -4.587 -14.960  -3.789  1.00  1.76           H  
ATOM   1914 2HG  LYS A 128      -6.233 -14.443  -3.455  1.00  1.76           H  
ATOM   1915 1HD  LYS A 128      -6.537 -13.707  -5.760  1.00  1.76           H  
ATOM   1916 2HD  LYS A 128      -4.893 -14.245  -6.143  1.00  1.76           H  
ATOM   1917 1HE  LYS A 128      -5.489 -16.551  -5.477  1.00  1.76           H  
ATOM   1918 2HE  LYS A 128      -7.131 -16.014  -5.072  1.00  1.76           H  
ATOM   1919 1HZ  LYS A 128      -7.031 -17.013  -7.246  1.00  1.76           H  
ATOM   1920 2HZ  LYS A 128      -7.431 -15.417  -7.383  1.00  1.76           H  
ATOM   1921 3HZ  LYS A 128      -5.905 -15.919  -7.760  1.00  1.76           H  
ATOM   1922  N   PRO A 129      -3.094 -10.969  -1.000  1.00  1.48           N  
ATOM   1923  CA  PRO A 129      -2.517  -9.682  -0.680  1.00  1.48           C  
ATOM   1924  C   PRO A 129      -1.625  -9.238  -1.818  1.00  1.48           C  
ATOM   1925  O   PRO A 129      -0.924 -10.052  -2.421  1.00  1.48           O  
ATOM   1926  CB  PRO A 129      -1.690  -9.982   0.576  1.00  1.48           C  
ATOM   1927  CG  PRO A 129      -2.380 -11.172   1.201  1.00  1.48           C  
ATOM   1928  CD  PRO A 129      -2.835 -12.010   0.026  1.00  1.48           C  
ATOM   1929  HA  PRO A 129      -3.320  -8.958  -0.483  1.00  1.48           H  
ATOM   1930 1HB  PRO A 129      -0.644 -10.178   0.295  1.00  1.48           H  
ATOM   1931 2HB  PRO A 129      -1.683  -9.099   1.231  1.00  1.48           H  
ATOM   1932 1HG  PRO A 129      -1.697 -11.707   1.874  1.00  1.48           H  
ATOM   1933 2HG  PRO A 129      -3.233 -10.828   1.814  1.00  1.48           H  
ATOM   1934 1HD  PRO A 129      -2.052 -12.704  -0.306  1.00  1.48           H  
ATOM   1935 2HD  PRO A 129      -3.728 -12.515   0.340  1.00  1.48           H  
ATOM   1936  N   ALA A 130      -1.647  -7.950  -2.120  1.00  1.23           N  
ATOM   1937  CA  ALA A 130      -0.822  -7.437  -3.198  1.00  1.23           C  
ATOM   1938  C   ALA A 130       0.643  -7.642  -2.856  1.00  1.23           C  
ATOM   1939  O   ALA A 130       1.040  -7.500  -1.701  1.00  1.23           O  
ATOM   1940  CB  ALA A 130      -1.120  -5.973  -3.451  1.00  1.23           C  
ATOM   1941  H   ALA A 130      -2.240  -7.321  -1.598  1.00  1.23           H  
ATOM   1942  HA  ALA A 130      -1.043  -8.003  -4.103  1.00  1.23           H  
ATOM   1943 1HB  ALA A 130      -0.501  -5.611  -4.271  1.00  1.23           H  
ATOM   1944 2HB  ALA A 130      -2.172  -5.854  -3.715  1.00  1.23           H  
ATOM   1945 3HB  ALA A 130      -0.905  -5.392  -2.558  1.00  1.23           H  
ATOM   1946  N   LYS A 131       1.443  -7.936  -3.872  1.00  1.05           N  
ATOM   1947  CA  LYS A 131       2.885  -8.110  -3.731  1.00  1.05           C  
ATOM   1948  C   LYS A 131       3.606  -6.767  -3.733  1.00  1.05           C  
ATOM   1949  O   LYS A 131       4.587  -6.558  -3.014  1.00  1.05           O  
ATOM   1950  CB  LYS A 131       3.396  -8.967  -4.880  1.00  1.05           C  
ATOM   1951  CG  LYS A 131       4.857  -9.326  -4.858  1.00  1.05           C  
ATOM   1952  CD  LYS A 131       5.149 -10.267  -6.012  1.00  1.05           C  
ATOM   1953  CE  LYS A 131       6.609 -10.652  -6.103  1.00  1.05           C  
ATOM   1954  NZ  LYS A 131       6.873 -11.498  -7.301  1.00  1.05           N  
ATOM   1955  H   LYS A 131       1.036  -8.057  -4.787  1.00  1.05           H  
ATOM   1956  HA  LYS A 131       3.088  -8.607  -2.784  1.00  1.05           H  
ATOM   1957 1HB  LYS A 131       2.818  -9.887  -4.934  1.00  1.05           H  
ATOM   1958 2HB  LYS A 131       3.238  -8.429  -5.809  1.00  1.05           H  
ATOM   1959 1HG  LYS A 131       5.452  -8.424  -4.974  1.00  1.05           H  
ATOM   1960 2HG  LYS A 131       5.120  -9.802  -3.916  1.00  1.05           H  
ATOM   1961 1HD  LYS A 131       4.553 -11.170  -5.899  1.00  1.05           H  
ATOM   1962 2HD  LYS A 131       4.850  -9.782  -6.927  1.00  1.05           H  
ATOM   1963 1HE  LYS A 131       7.210  -9.752  -6.179  1.00  1.05           H  
ATOM   1964 2HE  LYS A 131       6.895 -11.200  -5.206  1.00  1.05           H  
ATOM   1965 1HZ  LYS A 131       7.850 -11.734  -7.349  1.00  1.05           H  
ATOM   1966 2HZ  LYS A 131       6.325 -12.341  -7.262  1.00  1.05           H  
ATOM   1967 3HZ  LYS A 131       6.610 -10.942  -8.140  1.00  1.05           H  
ATOM   1968  N   PHE A 132       3.112  -5.854  -4.557  1.00  0.93           N  
ATOM   1969  CA  PHE A 132       3.772  -4.574  -4.750  1.00  0.93           C  
ATOM   1970  C   PHE A 132       3.630  -3.709  -3.510  1.00  0.93           C  
ATOM   1971  O   PHE A 132       2.524  -3.322  -3.124  1.00  0.93           O  
ATOM   1972  CB  PHE A 132       3.209  -3.931  -6.011  1.00  0.93           C  
ATOM   1973  CG  PHE A 132       3.848  -2.702  -6.447  1.00  0.93           C  
ATOM   1974  CD1 PHE A 132       5.181  -2.580  -6.367  1.00  0.93           C  
ATOM   1975  CD2 PHE A 132       3.131  -1.681  -7.004  1.00  0.93           C  
ATOM   1976  CE1 PHE A 132       5.788  -1.460  -6.789  1.00  0.93           C  
ATOM   1977  CE2 PHE A 132       3.746  -0.556  -7.431  1.00  0.93           C  
ATOM   1978  CZ  PHE A 132       5.073  -0.439  -7.322  1.00  0.93           C  
ATOM   1979  H   PHE A 132       2.288  -6.072  -5.097  1.00  0.93           H  
ATOM   1980  HA  PHE A 132       4.832  -4.750  -4.910  1.00  0.93           H  
ATOM   1981 1HB  PHE A 132       3.333  -4.644  -6.802  1.00  0.93           H  
ATOM   1982 2HB  PHE A 132       2.143  -3.748  -5.890  1.00  0.93           H  
ATOM   1983  HD1 PHE A 132       5.758  -3.397  -5.954  1.00  0.93           H  
ATOM   1984  HD2 PHE A 132       2.064  -1.778  -7.102  1.00  0.93           H  
ATOM   1985  HE1 PHE A 132       6.842  -1.387  -6.704  1.00  0.93           H  
ATOM   1986  HE2 PHE A 132       3.182   0.228  -7.853  1.00  0.93           H  
ATOM   1987  HZ  PHE A 132       5.567   0.458  -7.666  1.00  0.93           H  
ATOM   1988  N   SER A 133       4.767  -3.457  -2.860  1.00  0.85           N  
ATOM   1989  CA  SER A 133       4.802  -2.745  -1.597  1.00  0.85           C  
ATOM   1990  C   SER A 133       5.291  -1.306  -1.707  1.00  0.85           C  
ATOM   1991  O   SER A 133       4.863  -0.459  -0.905  1.00  0.85           O  
ATOM   1992  CB  SER A 133       5.696  -3.496  -0.626  1.00  0.85           C  
ATOM   1993  OG  SER A 133       5.171  -4.767  -0.316  1.00  0.85           O  
ATOM   1994  H   SER A 133       5.645  -3.786  -3.260  1.00  0.85           H  
ATOM   1995  HA  SER A 133       3.790  -2.727  -1.195  1.00  0.85           H  
ATOM   1996 1HB  SER A 133       6.689  -3.608  -1.067  1.00  0.85           H  
ATOM   1997 2HB  SER A 133       5.807  -2.913   0.284  1.00  0.85           H  
ATOM   1998  HG  SER A 133       5.186  -5.284  -1.141  1.00  0.85           H  
ATOM   1999  N   GLN A 134       6.189  -1.036  -2.668  1.00  0.80           N  
ATOM   2000  CA  GLN A 134       6.765   0.308  -2.764  1.00  0.80           C  
ATOM   2001  C   GLN A 134       7.084   0.800  -4.174  1.00  0.80           C  
ATOM   2002  O   GLN A 134       7.674   0.078  -4.986  1.00  0.80           O  
ATOM   2003  CB  GLN A 134       8.051   0.387  -1.932  1.00  0.80           C  
ATOM   2004  CG  GLN A 134       8.689   1.773  -1.924  1.00  0.80           C  
ATOM   2005  CD  GLN A 134       9.888   1.867  -1.025  1.00  0.80           C  
ATOM   2006  OE1 GLN A 134      10.584   0.875  -0.776  1.00  0.80           O  
ATOM   2007  NE2 GLN A 134      10.141   3.062  -0.516  1.00  0.80           N  
ATOM   2008  H   GLN A 134       6.498  -1.782  -3.291  1.00  0.80           H  
ATOM   2009  HA  GLN A 134       6.043   0.999  -2.342  1.00  0.80           H  
ATOM   2010 1HB  GLN A 134       7.831   0.114  -0.900  1.00  0.80           H  
ATOM   2011 2HB  GLN A 134       8.779  -0.324  -2.317  1.00  0.80           H  
ATOM   2012 1HG  GLN A 134       9.007   2.020  -2.929  1.00  0.80           H  
ATOM   2013 2HG  GLN A 134       7.952   2.500  -1.580  1.00  0.80           H  
ATOM   2014 1HE2 GLN A 134      10.914   3.195   0.105  1.00  0.80           H  
ATOM   2015 2HE2 GLN A 134       9.543   3.837  -0.739  1.00  0.80           H  
ATOM   2016  N   ALA A 135       6.697   2.050  -4.429  1.00  0.77           N  
ATOM   2017  CA  ALA A 135       6.957   2.724  -5.696  1.00  0.77           C  
ATOM   2018  C   ALA A 135       7.853   3.942  -5.491  1.00  0.77           C  
ATOM   2019  O   ALA A 135       7.452   4.919  -4.844  1.00  0.77           O  
ATOM   2020  CB  ALA A 135       5.662   3.148  -6.338  1.00  0.77           C  
ATOM   2021  H   ALA A 135       6.211   2.556  -3.683  1.00  0.77           H  
ATOM   2022  HA  ALA A 135       7.476   2.027  -6.357  1.00  0.77           H  
ATOM   2023 1HB  ALA A 135       5.875   3.635  -7.289  1.00  0.77           H  
ATOM   2024 2HB  ALA A 135       5.023   2.294  -6.500  1.00  0.77           H  
ATOM   2025 3HB  ALA A 135       5.167   3.835  -5.680  1.00  0.77           H  
ATOM   2026  N   VAL A 136       9.039   3.888  -6.073  1.00  0.77           N  
ATOM   2027  CA  VAL A 136      10.006   4.963  -5.934  1.00  0.77           C  
ATOM   2028  C   VAL A 136      10.105   5.684  -7.253  1.00  0.77           C  
ATOM   2029  O   VAL A 136      10.338   5.044  -8.267  1.00  0.77           O  
ATOM   2030  CB  VAL A 136      11.407   4.417  -5.588  1.00  0.77           C  
ATOM   2031  CG1 VAL A 136      12.395   5.591  -5.467  1.00  0.77           C  
ATOM   2032  CG2 VAL A 136      11.340   3.572  -4.328  1.00  0.77           C  
ATOM   2033  H   VAL A 136       9.285   3.068  -6.628  1.00  0.77           H  
ATOM   2034  HA  VAL A 136       9.675   5.656  -5.162  1.00  0.77           H  
ATOM   2035  HB  VAL A 136      11.757   3.792  -6.408  1.00  0.77           H  
ATOM   2036 1HG1 VAL A 136      13.384   5.206  -5.254  1.00  0.77           H  
ATOM   2037 2HG1 VAL A 136      12.424   6.151  -6.402  1.00  0.77           H  
ATOM   2038 3HG1 VAL A 136      12.079   6.253  -4.664  1.00  0.77           H  
ATOM   2039 1HG2 VAL A 136      12.327   3.174  -4.101  1.00  0.77           H  
ATOM   2040 2HG2 VAL A 136      10.991   4.176  -3.495  1.00  0.77           H  
ATOM   2041 3HG2 VAL A 136      10.649   2.745  -4.493  1.00  0.77           H  
ATOM   2042  N   PHE A 137       9.925   6.987  -7.240  1.00  0.78           N  
ATOM   2043  CA  PHE A 137       9.999   7.787  -8.445  1.00  0.78           C  
ATOM   2044  C   PHE A 137      11.347   8.467  -8.518  1.00  0.78           C  
ATOM   2045  O   PHE A 137      11.893   8.866  -7.490  1.00  0.78           O  
ATOM   2046  CB  PHE A 137       8.861   8.793  -8.434  1.00  0.78           C  
ATOM   2047  CG  PHE A 137       7.522   8.139  -8.652  1.00  0.78           C  
ATOM   2048  CD1 PHE A 137       6.856   7.501  -7.609  1.00  0.78           C  
ATOM   2049  CD2 PHE A 137       6.911   8.192  -9.887  1.00  0.78           C  
ATOM   2050  CE1 PHE A 137       5.624   6.914  -7.812  1.00  0.78           C  
ATOM   2051  CE2 PHE A 137       5.679   7.614 -10.087  1.00  0.78           C  
ATOM   2052  CZ  PHE A 137       5.034   6.973  -9.050  1.00  0.78           C  
ATOM   2053  H   PHE A 137       9.713   7.442  -6.357  1.00  0.78           H  
ATOM   2054  HA  PHE A 137       9.890   7.138  -9.308  1.00  0.78           H  
ATOM   2055 1HB  PHE A 137       8.843   9.313  -7.480  1.00  0.78           H  
ATOM   2056 2HB  PHE A 137       9.017   9.533  -9.219  1.00  0.78           H  
ATOM   2057  HD1 PHE A 137       7.324   7.460  -6.618  1.00  0.78           H  
ATOM   2058  HD2 PHE A 137       7.419   8.698 -10.711  1.00  0.78           H  
ATOM   2059  HE1 PHE A 137       5.125   6.418  -6.991  1.00  0.78           H  
ATOM   2060  HE2 PHE A 137       5.222   7.667 -11.067  1.00  0.78           H  
ATOM   2061  HZ  PHE A 137       4.062   6.518  -9.210  1.00  0.78           H  
ATOM   2062  N   HIS A 138      11.881   8.577  -9.723  1.00  0.79           N  
ATOM   2063  CA  HIS A 138      13.167   9.212  -9.957  1.00  0.79           C  
ATOM   2064  C   HIS A 138      13.051  10.415 -10.883  1.00  0.79           C  
ATOM   2065  O   HIS A 138      12.591  10.307 -12.034  1.00  0.79           O  
ATOM   2066  CB  HIS A 138      14.150   8.201 -10.559  1.00  0.79           C  
ATOM   2067  CG  HIS A 138      14.453   7.028  -9.676  1.00  0.79           C  
ATOM   2068  ND1 HIS A 138      15.628   6.920  -8.974  1.00  0.79           N  
ATOM   2069  CD2 HIS A 138      13.731   5.924  -9.368  1.00  0.79           C  
ATOM   2070  CE1 HIS A 138      15.627   5.796  -8.287  1.00  0.79           C  
ATOM   2071  NE2 HIS A 138      14.491   5.178  -8.500  1.00  0.79           N  
ATOM   2072  H   HIS A 138      11.371   8.183 -10.508  1.00  0.79           H  
ATOM   2073  HA  HIS A 138      13.579   9.558  -9.015  1.00  0.79           H  
ATOM   2074 1HB  HIS A 138      13.751   7.822 -11.502  1.00  0.79           H  
ATOM   2075 2HB  HIS A 138      15.093   8.706 -10.784  1.00  0.79           H  
ATOM   2076  HD2 HIS A 138      12.736   5.672  -9.739  1.00  0.79           H  
ATOM   2077  HE1 HIS A 138      16.434   5.442  -7.649  1.00  0.79           H  
ATOM   2078  HE2 HIS A 138      14.222   4.275  -8.085  1.00  0.79           H  
ATOM   2079  N   SER A 139      13.427  11.581 -10.358  1.00  0.82           N  
ATOM   2080  CA  SER A 139      13.392  12.795 -11.162  1.00  0.82           C  
ATOM   2081  C   SER A 139      14.178  13.952 -10.596  1.00  0.82           C  
ATOM   2082  O   SER A 139      14.082  14.293  -9.421  1.00  0.82           O  
ATOM   2083  CB  SER A 139      11.992  13.286 -11.368  1.00  0.82           C  
ATOM   2084  OG  SER A 139      11.983  14.455 -12.180  1.00  0.82           O  
ATOM   2085  H   SER A 139      13.775  11.601  -9.395  1.00  0.82           H  
ATOM   2086  HA  SER A 139      13.799  12.557 -12.136  1.00  0.82           H  
ATOM   2087 1HB  SER A 139      11.423  12.524 -11.824  1.00  0.82           H  
ATOM   2088 2HB  SER A 139      11.547  13.507 -10.402  1.00  0.82           H  
ATOM   2089  HG  SER A 139      11.074  14.562 -12.490  1.00  0.82           H  
ATOM   2090  N   ALA A 140      14.822  14.677 -11.493  1.00  0.83           N  
ATOM   2091  CA  ALA A 140      15.498  15.921 -11.162  1.00  0.83           C  
ATOM   2092  C   ALA A 140      14.502  16.934 -10.584  1.00  0.83           C  
ATOM   2093  O   ALA A 140      14.835  17.772  -9.742  1.00  0.83           O  
ATOM   2094  CB  ALA A 140      16.158  16.487 -12.407  1.00  0.83           C  
ATOM   2095  H   ALA A 140      14.865  14.327 -12.441  1.00  0.83           H  
ATOM   2096  HA  ALA A 140      16.255  15.710 -10.404  1.00  0.83           H  
ATOM   2097 1HB  ALA A 140      16.678  17.410 -12.156  1.00  0.83           H  
ATOM   2098 2HB  ALA A 140      16.872  15.760 -12.799  1.00  0.83           H  
ATOM   2099 3HB  ALA A 140      15.396  16.693 -13.160  1.00  0.83           H  
ATOM   2100  N   HIS A 141      13.256  16.857 -11.047  1.00  0.83           N  
ATOM   2101  CA  HIS A 141      12.205  17.787 -10.668  1.00  0.83           C  
ATOM   2102  C   HIS A 141      11.538  17.320  -9.391  1.00  0.83           C  
ATOM   2103  O   HIS A 141      10.344  16.988  -9.361  1.00  0.83           O  
ATOM   2104  CB  HIS A 141      11.213  17.873 -11.810  1.00  0.83           C  
ATOM   2105  CG  HIS A 141      11.838  18.447 -13.024  1.00  0.83           C  
ATOM   2106  ND1 HIS A 141      12.179  19.776 -13.117  1.00  0.83           N  
ATOM   2107  CD2 HIS A 141      12.206  17.878 -14.195  1.00  0.83           C  
ATOM   2108  CE1 HIS A 141      12.726  20.008 -14.296  1.00  0.83           C  
ATOM   2109  NE2 HIS A 141      12.760  18.872 -14.971  1.00  0.83           N  
ATOM   2110  H   HIS A 141      13.007  16.091 -11.663  1.00  0.83           H  
ATOM   2111  HA  HIS A 141      12.625  18.777 -10.494  1.00  0.83           H  
ATOM   2112 1HB  HIS A 141      10.823  16.885 -12.043  1.00  0.83           H  
ATOM   2113 2HB  HIS A 141      10.382  18.495 -11.513  1.00  0.83           H  
ATOM   2114  HD1 HIS A 141      11.976  20.496 -12.416  1.00  0.83           H  
ATOM   2115  HD2 HIS A 141      12.142  16.856 -14.576  1.00  0.83           H  
ATOM   2116  HE1 HIS A 141      13.058  21.011 -14.558  1.00  0.83           H  
ATOM   2117  N   GLU A 142      12.330  17.363  -8.331  1.00  0.82           N  
ATOM   2118  CA  GLU A 142      11.958  16.853  -7.030  1.00  0.82           C  
ATOM   2119  C   GLU A 142      10.671  17.412  -6.485  1.00  0.82           C  
ATOM   2120  O   GLU A 142       9.785  16.654  -6.105  1.00  0.82           O  
ATOM   2121  CB  GLU A 142      13.042  17.201  -6.019  1.00  0.82           C  
ATOM   2122  CG  GLU A 142      12.754  16.687  -4.624  1.00  0.82           C  
ATOM   2123  CD  GLU A 142      13.791  17.048  -3.567  1.00  0.82           C  
ATOM   2124  OE1 GLU A 142      14.769  17.674  -3.897  1.00  0.82           O  
ATOM   2125  OE2 GLU A 142      13.581  16.701  -2.418  1.00  0.82           O  
ATOM   2126  H   GLU A 142      13.283  17.692  -8.501  1.00  0.82           H  
ATOM   2127  HA  GLU A 142      11.861  15.768  -7.108  1.00  0.82           H  
ATOM   2128 1HB  GLU A 142      13.994  16.855  -6.368  1.00  0.82           H  
ATOM   2129 2HB  GLU A 142      13.118  18.284  -5.942  1.00  0.82           H  
ATOM   2130 1HG  GLU A 142      11.810  17.116  -4.333  1.00  0.82           H  
ATOM   2131 2HG  GLU A 142      12.637  15.604  -4.665  1.00  0.82           H  
ATOM   2132  N   ALA A 143      10.561  18.738  -6.447  1.00  0.80           N  
ATOM   2133  CA  ALA A 143       9.391  19.368  -5.853  1.00  0.80           C  
ATOM   2134  C   ALA A 143       8.104  19.018  -6.582  1.00  0.80           C  
ATOM   2135  O   ALA A 143       7.066  18.785  -5.959  1.00  0.80           O  
ATOM   2136  CB  ALA A 143       9.578  20.872  -5.847  1.00  0.80           C  
ATOM   2137  H   ALA A 143      11.317  19.302  -6.806  1.00  0.80           H  
ATOM   2138  HA  ALA A 143       9.304  19.011  -4.828  1.00  0.80           H  
ATOM   2139 1HB  ALA A 143       8.718  21.342  -5.371  1.00  0.80           H  
ATOM   2140 2HB  ALA A 143      10.483  21.122  -5.295  1.00  0.80           H  
ATOM   2141 3HB  ALA A 143       9.665  21.232  -6.872  1.00  0.80           H  
ATOM   2142  N   ALA A 144       8.166  18.978  -7.913  1.00  0.78           N  
ATOM   2143  CA  ALA A 144       6.982  18.684  -8.705  1.00  0.78           C  
ATOM   2144  C   ALA A 144       6.485  17.279  -8.424  1.00  0.78           C  
ATOM   2145  O   ALA A 144       5.283  17.053  -8.228  1.00  0.78           O  
ATOM   2146  CB  ALA A 144       7.304  18.848 -10.178  1.00  0.78           C  
ATOM   2147  H   ALA A 144       9.046  19.148  -8.376  1.00  0.78           H  
ATOM   2148  HA  ALA A 144       6.197  19.385  -8.421  1.00  0.78           H  
ATOM   2149 1HB  ALA A 144       6.432  18.651 -10.782  1.00  0.78           H  
ATOM   2150 2HB  ALA A 144       7.645  19.865 -10.360  1.00  0.78           H  
ATOM   2151 3HB  ALA A 144       8.092  18.147 -10.451  1.00  0.78           H  
ATOM   2152  N   VAL A 145       7.430  16.348  -8.318  1.00  0.76           N  
ATOM   2153  CA  VAL A 145       7.091  14.964  -8.079  1.00  0.76           C  
ATOM   2154  C   VAL A 145       6.659  14.727  -6.641  1.00  0.76           C  
ATOM   2155  O   VAL A 145       5.666  14.042  -6.411  1.00  0.76           O  
ATOM   2156  CB  VAL A 145       8.258  14.057  -8.477  1.00  0.76           C  
ATOM   2157  CG1 VAL A 145       7.960  12.608  -8.075  1.00  0.76           C  
ATOM   2158  CG2 VAL A 145       8.451  14.156  -9.986  1.00  0.76           C  
ATOM   2159  H   VAL A 145       8.411  16.604  -8.460  1.00  0.76           H  
ATOM   2160  HA  VAL A 145       6.255  14.710  -8.730  1.00  0.76           H  
ATOM   2161  HB  VAL A 145       9.167  14.379  -7.956  1.00  0.76           H  
ATOM   2162 1HG1 VAL A 145       8.796  11.973  -8.357  1.00  0.76           H  
ATOM   2163 2HG1 VAL A 145       7.815  12.566  -7.003  1.00  0.76           H  
ATOM   2164 3HG1 VAL A 145       7.071  12.265  -8.565  1.00  0.76           H  
ATOM   2165 1HG2 VAL A 145       9.266  13.521 -10.288  1.00  0.76           H  
ATOM   2166 2HG2 VAL A 145       7.538  13.838 -10.494  1.00  0.76           H  
ATOM   2167 3HG2 VAL A 145       8.673  15.190 -10.257  1.00  0.76           H  
ATOM   2168  N   LYS A 146       7.371  15.288  -5.664  1.00  0.75           N  
ATOM   2169  CA  LYS A 146       6.976  15.070  -4.280  1.00  0.75           C  
ATOM   2170  C   LYS A 146       5.580  15.607  -4.002  1.00  0.75           C  
ATOM   2171  O   LYS A 146       4.800  14.955  -3.302  1.00  0.75           O  
ATOM   2172  CB  LYS A 146       7.987  15.682  -3.313  1.00  0.75           C  
ATOM   2173  CG  LYS A 146       9.271  14.887  -3.213  1.00  0.75           C  
ATOM   2174  CD  LYS A 146      10.322  15.569  -2.364  1.00  0.75           C  
ATOM   2175  CE  LYS A 146      10.000  15.579  -0.894  1.00  0.75           C  
ATOM   2176  NZ  LYS A 146      11.138  16.146  -0.110  1.00  0.75           N  
ATOM   2177  H   LYS A 146       8.186  15.856  -5.878  1.00  0.75           H  
ATOM   2178  HA  LYS A 146       6.959  13.994  -4.102  1.00  0.75           H  
ATOM   2179 1HB  LYS A 146       8.245  16.689  -3.654  1.00  0.75           H  
ATOM   2180 2HB  LYS A 146       7.547  15.768  -2.322  1.00  0.75           H  
ATOM   2181 1HG  LYS A 146       9.056  13.905  -2.795  1.00  0.75           H  
ATOM   2182 2HG  LYS A 146       9.674  14.753  -4.217  1.00  0.75           H  
ATOM   2183 1HD  LYS A 146      11.288  15.082  -2.513  1.00  0.75           H  
ATOM   2184 2HD  LYS A 146      10.406  16.602  -2.679  1.00  0.75           H  
ATOM   2185 1HE  LYS A 146       9.115  16.190  -0.724  1.00  0.75           H  
ATOM   2186 2HE  LYS A 146       9.803  14.565  -0.553  1.00  0.75           H  
ATOM   2187 1HZ  LYS A 146      10.909  16.153   0.870  1.00  0.75           H  
ATOM   2188 2HZ  LYS A 146      11.966  15.576  -0.261  1.00  0.75           H  
ATOM   2189 3HZ  LYS A 146      11.328  17.091  -0.422  1.00  0.75           H  
ATOM   2190  N   GLU A 147       5.225  16.758  -4.585  1.00  0.74           N  
ATOM   2191  CA  GLU A 147       3.886  17.282  -4.364  1.00  0.74           C  
ATOM   2192  C   GLU A 147       2.877  16.366  -5.035  1.00  0.74           C  
ATOM   2193  O   GLU A 147       1.854  16.008  -4.450  1.00  0.74           O  
ATOM   2194  CB  GLU A 147       3.781  18.706  -4.921  1.00  0.74           C  
ATOM   2195  CG  GLU A 147       2.412  19.386  -4.788  1.00  0.74           C  
ATOM   2196  CD  GLU A 147       1.958  19.580  -3.379  1.00  0.74           C  
ATOM   2197  OE1 GLU A 147       2.740  19.407  -2.473  1.00  0.74           O  
ATOM   2198  OE2 GLU A 147       0.809  19.932  -3.194  1.00  0.74           O  
ATOM   2199  H   GLU A 147       5.886  17.291  -5.155  1.00  0.74           H  
ATOM   2200  HA  GLU A 147       3.686  17.299  -3.294  1.00  0.74           H  
ATOM   2201 1HB  GLU A 147       4.517  19.338  -4.423  1.00  0.74           H  
ATOM   2202 2HB  GLU A 147       4.044  18.690  -5.983  1.00  0.74           H  
ATOM   2203 1HG  GLU A 147       2.459  20.357  -5.279  1.00  0.74           H  
ATOM   2204 2HG  GLU A 147       1.675  18.780  -5.318  1.00  0.74           H  
ATOM   2205  N   ALA A 148       3.191  15.907  -6.240  1.00  0.74           N  
ATOM   2206  CA  ALA A 148       2.294  15.014  -6.940  1.00  0.74           C  
ATOM   2207  C   ALA A 148       2.038  13.733  -6.177  1.00  0.74           C  
ATOM   2208  O   ALA A 148       0.902  13.249  -6.115  1.00  0.74           O  
ATOM   2209  CB  ALA A 148       2.906  14.659  -8.243  1.00  0.74           C  
ATOM   2210  H   ALA A 148       4.042  16.213  -6.714  1.00  0.74           H  
ATOM   2211  HA  ALA A 148       1.342  15.523  -7.091  1.00  0.74           H  
ATOM   2212 1HB  ALA A 148       2.263  14.001  -8.776  1.00  0.74           H  
ATOM   2213 2HB  ALA A 148       3.074  15.557  -8.811  1.00  0.74           H  
ATOM   2214 3HB  ALA A 148       3.845  14.163  -8.070  1.00  0.74           H  
ATOM   2215  N   LEU A 149       3.085  13.200  -5.553  1.00  0.74           N  
ATOM   2216  CA  LEU A 149       2.936  11.960  -4.832  1.00  0.74           C  
ATOM   2217  C   LEU A 149       2.207  12.177  -3.525  1.00  0.74           C  
ATOM   2218  O   LEU A 149       1.418  11.329  -3.117  1.00  0.74           O  
ATOM   2219  CB  LEU A 149       4.291  11.321  -4.573  1.00  0.74           C  
ATOM   2220  CG  LEU A 149       5.030  10.864  -5.806  1.00  0.74           C  
ATOM   2221  CD1 LEU A 149       6.344  10.302  -5.380  1.00  0.74           C  
ATOM   2222  CD2 LEU A 149       4.210   9.892  -6.563  1.00  0.74           C  
ATOM   2223  H   LEU A 149       4.003  13.637  -5.637  1.00  0.74           H  
ATOM   2224  HA  LEU A 149       2.352  11.278  -5.447  1.00  0.74           H  
ATOM   2225 1HB  LEU A 149       4.922  12.057  -4.068  1.00  0.74           H  
ATOM   2226 2HB  LEU A 149       4.159  10.464  -3.914  1.00  0.74           H  
ATOM   2227  HG  LEU A 149       5.222  11.712  -6.437  1.00  0.74           H  
ATOM   2228 1HD1 LEU A 149       6.913  10.007  -6.246  1.00  0.74           H  
ATOM   2229 2HD1 LEU A 149       6.865  11.072  -4.838  1.00  0.74           H  
ATOM   2230 3HD1 LEU A 149       6.193   9.440  -4.732  1.00  0.74           H  
ATOM   2231 1HD2 LEU A 149       4.744   9.587  -7.454  1.00  0.74           H  
ATOM   2232 2HD2 LEU A 149       4.014   9.026  -5.934  1.00  0.74           H  
ATOM   2233 3HD2 LEU A 149       3.267  10.358  -6.855  1.00  0.74           H  
ATOM   2234  N   ARG A 150       2.437  13.319  -2.868  1.00  0.73           N  
ATOM   2235  CA  ARG A 150       1.755  13.621  -1.613  1.00  0.73           C  
ATOM   2236  C   ARG A 150       0.256  13.603  -1.860  1.00  0.73           C  
ATOM   2237  O   ARG A 150      -0.521  13.013  -1.093  1.00  0.73           O  
ATOM   2238  CB  ARG A 150       2.179  14.994  -1.095  1.00  0.73           C  
ATOM   2239  CG  ARG A 150       1.639  15.416   0.275  1.00  0.73           C  
ATOM   2240  CD  ARG A 150       2.136  16.799   0.658  1.00  0.73           C  
ATOM   2241  NE  ARG A 150       1.512  17.881  -0.121  1.00  0.73           N  
ATOM   2242  CZ  ARG A 150       0.313  18.435   0.179  1.00  0.73           C  
ATOM   2243  NH1 ARG A 150      -0.358  18.045   1.220  1.00  0.73           N  
ATOM   2244  NH2 ARG A 150      -0.200  19.391  -0.564  1.00  0.73           N  
ATOM   2245  H   ARG A 150       3.119  13.988  -3.228  1.00  0.73           H  
ATOM   2246  HA  ARG A 150       2.009  12.859  -0.877  1.00  0.73           H  
ATOM   2247 1HB  ARG A 150       3.266  15.035  -1.049  1.00  0.73           H  
ATOM   2248 2HB  ARG A 150       1.867  15.757  -1.813  1.00  0.73           H  
ATOM   2249 1HG  ARG A 150       0.548  15.444   0.238  1.00  0.73           H  
ATOM   2250 2HG  ARG A 150       1.961  14.705   1.035  1.00  0.73           H  
ATOM   2251 1HD  ARG A 150       1.925  16.977   1.713  1.00  0.73           H  
ATOM   2252 2HD  ARG A 150       3.212  16.846   0.493  1.00  0.73           H  
ATOM   2253  HE  ARG A 150       2.009  18.256  -0.948  1.00  0.73           H  
ATOM   2254 1HH1 ARG A 150      -0.007  17.318   1.826  1.00  0.73           H  
ATOM   2255 2HH1 ARG A 150      -1.254  18.504   1.416  1.00  0.73           H  
ATOM   2256 1HH2 ARG A 150       0.297  19.713  -1.406  1.00  0.73           H  
ATOM   2257 2HH2 ARG A 150      -1.090  19.798  -0.312  1.00  0.73           H  
ATOM   2258  N   VAL A 151      -0.141  14.241  -2.958  1.00  0.73           N  
ATOM   2259  CA  VAL A 151      -1.537  14.322  -3.295  1.00  0.73           C  
ATOM   2260  C   VAL A 151      -2.098  12.968  -3.665  1.00  0.73           C  
ATOM   2261  O   VAL A 151      -3.159  12.573  -3.172  1.00  0.73           O  
ATOM   2262  CB  VAL A 151      -1.746  15.305  -4.451  1.00  0.73           C  
ATOM   2263  CG1 VAL A 151      -3.213  15.279  -4.934  1.00  0.73           C  
ATOM   2264  CG2 VAL A 151      -1.346  16.685  -3.993  1.00  0.73           C  
ATOM   2265  H   VAL A 151       0.552  14.708  -3.550  1.00  0.73           H  
ATOM   2266  HA  VAL A 151      -2.044  14.682  -2.428  1.00  0.73           H  
ATOM   2267  HB  VAL A 151      -1.110  15.003  -5.290  1.00  0.73           H  
ATOM   2268 1HG1 VAL A 151      -3.328  15.975  -5.766  1.00  0.73           H  
ATOM   2269 2HG1 VAL A 151      -3.471  14.272  -5.268  1.00  0.73           H  
ATOM   2270 3HG1 VAL A 151      -3.879  15.572  -4.128  1.00  0.73           H  
ATOM   2271 1HG2 VAL A 151      -1.461  17.356  -4.823  1.00  0.73           H  
ATOM   2272 2HG2 VAL A 151      -1.967  16.998  -3.172  1.00  0.73           H  
ATOM   2273 3HG2 VAL A 151      -0.313  16.688  -3.671  1.00  0.73           H  
ATOM   2274  N   ALA A 152      -1.380  12.239  -4.515  1.00  0.72           N  
ATOM   2275  CA  ALA A 152      -1.832  10.929  -4.924  1.00  0.72           C  
ATOM   2276  C   ALA A 152      -1.981   9.990  -3.742  1.00  0.72           C  
ATOM   2277  O   ALA A 152      -2.952   9.242  -3.672  1.00  0.72           O  
ATOM   2278  CB  ALA A 152      -0.855  10.349  -5.891  1.00  0.72           C  
ATOM   2279  H   ALA A 152      -0.510  12.607  -4.904  1.00  0.72           H  
ATOM   2280  HA  ALA A 152      -2.804  11.034  -5.405  1.00  0.72           H  
ATOM   2281 1HB  ALA A 152      -1.202   9.377  -6.198  1.00  0.72           H  
ATOM   2282 2HB  ALA A 152      -0.770  11.002  -6.748  1.00  0.72           H  
ATOM   2283 3HB  ALA A 152       0.114  10.251  -5.408  1.00  0.72           H  
ATOM   2284  N   GLU A 153      -1.054  10.031  -2.785  1.00  0.71           N  
ATOM   2285  CA  GLU A 153      -1.174   9.145  -1.640  1.00  0.71           C  
ATOM   2286  C   GLU A 153      -2.462   9.437  -0.890  1.00  0.71           C  
ATOM   2287  O   GLU A 153      -3.183   8.512  -0.507  1.00  0.71           O  
ATOM   2288  CB  GLU A 153       0.026   9.257  -0.693  1.00  0.71           C  
ATOM   2289  CG  GLU A 153      -0.071   8.294   0.516  1.00  0.71           C  
ATOM   2290  CD  GLU A 153       1.110   8.338   1.480  1.00  0.71           C  
ATOM   2291  OE1 GLU A 153       2.031   9.079   1.252  1.00  0.71           O  
ATOM   2292  OE2 GLU A 153       1.068   7.628   2.456  1.00  0.71           O  
ATOM   2293  H   GLU A 153      -0.254  10.655  -2.863  1.00  0.71           H  
ATOM   2294  HA  GLU A 153      -1.218   8.119  -2.006  1.00  0.71           H  
ATOM   2295 1HB  GLU A 153       0.945   9.036  -1.241  1.00  0.71           H  
ATOM   2296 2HB  GLU A 153       0.103  10.282  -0.323  1.00  0.71           H  
ATOM   2297 1HG  GLU A 153      -0.982   8.533   1.070  1.00  0.71           H  
ATOM   2298 2HG  GLU A 153      -0.175   7.277   0.134  1.00  0.71           H  
ATOM   2299  N   ALA A 154      -2.769  10.725  -0.679  1.00  0.71           N  
ATOM   2300  CA  ALA A 154      -3.998  11.086   0.019  1.00  0.71           C  
ATOM   2301  C   ALA A 154      -5.225  10.579  -0.735  1.00  0.71           C  
ATOM   2302  O   ALA A 154      -6.181  10.077  -0.129  1.00  0.71           O  
ATOM   2303  CB  ALA A 154      -4.075  12.582   0.169  1.00  0.71           C  
ATOM   2304  H   ALA A 154      -2.130  11.460  -0.998  1.00  0.71           H  
ATOM   2305  HA  ALA A 154      -3.983  10.620   1.001  1.00  0.71           H  
ATOM   2306 1HB  ALA A 154      -4.983  12.852   0.704  1.00  0.71           H  
ATOM   2307 2HB  ALA A 154      -3.206  12.946   0.718  1.00  0.71           H  
ATOM   2308 3HB  ALA A 154      -4.089  13.027  -0.817  1.00  0.71           H  
ATOM   2309  N   GLN A 155      -5.182  10.681  -2.068  1.00  0.70           N  
ATOM   2310  CA  GLN A 155      -6.267  10.203  -2.912  1.00  0.70           C  
ATOM   2311  C   GLN A 155      -6.463   8.697  -2.764  1.00  0.70           C  
ATOM   2312  O   GLN A 155      -7.590   8.221  -2.591  1.00  0.70           O  
ATOM   2313  CB  GLN A 155      -5.992  10.528  -4.377  1.00  0.70           C  
ATOM   2314  CG  GLN A 155      -7.071  10.078  -5.292  1.00  0.70           C  
ATOM   2315  CD  GLN A 155      -6.796  10.358  -6.752  1.00  0.70           C  
ATOM   2316  OE1 GLN A 155      -6.271  11.407  -7.142  1.00  0.70           O  
ATOM   2317  NE2 GLN A 155      -7.189   9.392  -7.584  1.00  0.70           N  
ATOM   2318  H   GLN A 155      -4.369  11.124  -2.503  1.00  0.70           H  
ATOM   2319  HA  GLN A 155      -7.187  10.700  -2.606  1.00  0.70           H  
ATOM   2320 1HB  GLN A 155      -5.814  11.584  -4.490  1.00  0.70           H  
ATOM   2321 2HB  GLN A 155      -5.089  10.019  -4.692  1.00  0.70           H  
ATOM   2322 1HG  GLN A 155      -7.196   9.000  -5.176  1.00  0.70           H  
ATOM   2323 2HG  GLN A 155      -7.994  10.588  -5.011  1.00  0.70           H  
ATOM   2324 1HE2 GLN A 155      -7.103   9.491  -8.579  1.00  0.70           H  
ATOM   2325 2HE2 GLN A 155      -7.636   8.552  -7.198  1.00  0.70           H  
ATOM   2326  N   VAL A 156      -5.351   7.954  -2.814  1.00  0.69           N  
ATOM   2327  CA  VAL A 156      -5.355   6.501  -2.697  1.00  0.69           C  
ATOM   2328  C   VAL A 156      -5.856   6.065  -1.331  1.00  0.69           C  
ATOM   2329  O   VAL A 156      -6.643   5.118  -1.225  1.00  0.69           O  
ATOM   2330  CB  VAL A 156      -3.947   5.936  -2.967  1.00  0.69           C  
ATOM   2331  CG1 VAL A 156      -3.895   4.451  -2.628  1.00  0.69           C  
ATOM   2332  CG2 VAL A 156      -3.599   6.137  -4.462  1.00  0.69           C  
ATOM   2333  H   VAL A 156      -4.457   8.427  -2.954  1.00  0.69           H  
ATOM   2334  HA  VAL A 156      -6.028   6.102  -3.456  1.00  0.69           H  
ATOM   2335  HB  VAL A 156      -3.225   6.464  -2.339  1.00  0.69           H  
ATOM   2336 1HG1 VAL A 156      -2.892   4.075  -2.815  1.00  0.69           H  
ATOM   2337 2HG1 VAL A 156      -4.142   4.311  -1.575  1.00  0.69           H  
ATOM   2338 3HG1 VAL A 156      -4.613   3.906  -3.247  1.00  0.69           H  
ATOM   2339 1HG2 VAL A 156      -2.596   5.756  -4.661  1.00  0.69           H  
ATOM   2340 2HG2 VAL A 156      -4.323   5.599  -5.081  1.00  0.69           H  
ATOM   2341 3HG2 VAL A 156      -3.635   7.188  -4.710  1.00  0.69           H  
ATOM   2342  N   TYR A 157      -5.407   6.753  -0.278  1.00  0.68           N  
ATOM   2343  CA  TYR A 157      -5.865   6.459   1.071  1.00  0.68           C  
ATOM   2344  C   TYR A 157      -7.384   6.563   1.100  1.00  0.68           C  
ATOM   2345  O   TYR A 157      -8.080   5.641   1.546  1.00  0.68           O  
ATOM   2346  CB  TYR A 157      -5.272   7.450   2.071  1.00  0.68           C  
ATOM   2347  CG  TYR A 157      -5.707   7.218   3.504  1.00  0.68           C  
ATOM   2348  CD1 TYR A 157      -5.039   6.269   4.247  1.00  0.68           C  
ATOM   2349  CD2 TYR A 157      -6.779   7.932   4.074  1.00  0.68           C  
ATOM   2350  CE1 TYR A 157      -5.403   6.022   5.545  1.00  0.68           C  
ATOM   2351  CE2 TYR A 157      -7.147   7.674   5.391  1.00  0.68           C  
ATOM   2352  CZ  TYR A 157      -6.452   6.721   6.119  1.00  0.68           C  
ATOM   2353  OH  TYR A 157      -6.794   6.439   7.417  1.00  0.68           O  
ATOM   2354  H   TYR A 157      -4.730   7.503  -0.419  1.00  0.68           H  
ATOM   2355  HA  TYR A 157      -5.579   5.442   1.335  1.00  0.68           H  
ATOM   2356 1HB  TYR A 157      -4.183   7.396   2.026  1.00  0.68           H  
ATOM   2357 2HB  TYR A 157      -5.553   8.461   1.791  1.00  0.68           H  
ATOM   2358  HD1 TYR A 157      -4.214   5.713   3.799  1.00  0.68           H  
ATOM   2359  HD2 TYR A 157      -7.318   8.680   3.488  1.00  0.68           H  
ATOM   2360  HE1 TYR A 157      -4.867   5.270   6.124  1.00  0.68           H  
ATOM   2361  HE2 TYR A 157      -7.975   8.210   5.856  1.00  0.68           H  
ATOM   2362  HH  TYR A 157      -7.700   6.768   7.597  1.00  0.68           H  
ATOM   2363  N   GLY A 158      -7.891   7.690   0.586  1.00  0.67           N  
ATOM   2364  CA  GLY A 158      -9.315   7.964   0.515  1.00  0.67           C  
ATOM   2365  C   GLY A 158     -10.050   6.866  -0.243  1.00  0.67           C  
ATOM   2366  O   GLY A 158     -10.993   6.270   0.279  1.00  0.67           O  
ATOM   2367  H   GLY A 158      -7.255   8.409   0.238  1.00  0.67           H  
ATOM   2368 1HA  GLY A 158      -9.722   8.058   1.523  1.00  0.67           H  
ATOM   2369 2HA  GLY A 158      -9.469   8.923   0.018  1.00  0.67           H  
ATOM   2370  N   GLN A 159      -9.621   6.568  -1.468  1.00  0.66           N  
ATOM   2371  CA  GLN A 159     -10.312   5.541  -2.231  1.00  0.66           C  
ATOM   2372  C   GLN A 159     -10.255   4.173  -1.564  1.00  0.66           C  
ATOM   2373  O   GLN A 159     -11.244   3.438  -1.583  1.00  0.66           O  
ATOM   2374  CB  GLN A 159      -9.765   5.440  -3.658  1.00  0.66           C  
ATOM   2375  CG  GLN A 159     -10.141   6.604  -4.527  1.00  0.66           C  
ATOM   2376  CD  GLN A 159      -9.640   6.492  -5.970  1.00  0.66           C  
ATOM   2377  OE1 GLN A 159      -8.645   7.107  -6.401  1.00  0.66           O  
ATOM   2378  NE2 GLN A 159     -10.362   5.687  -6.743  1.00  0.66           N  
ATOM   2379  H   GLN A 159      -8.829   7.070  -1.868  1.00  0.66           H  
ATOM   2380  HA  GLN A 159     -11.361   5.829  -2.301  1.00  0.66           H  
ATOM   2381 1HB  GLN A 159      -8.671   5.388  -3.617  1.00  0.66           H  
ATOM   2382 2HB  GLN A 159     -10.122   4.523  -4.129  1.00  0.66           H  
ATOM   2383 1HG  GLN A 159     -11.229   6.657  -4.555  1.00  0.66           H  
ATOM   2384 2HG  GLN A 159      -9.725   7.512  -4.082  1.00  0.66           H  
ATOM   2385 1HE2 GLN A 159     -10.129   5.559  -7.702  1.00  0.66           H  
ATOM   2386 2HE2 GLN A 159     -11.157   5.207  -6.359  1.00  0.66           H  
ATOM   2387  N   SER A 160      -9.135   3.828  -0.932  1.00  0.65           N  
ATOM   2388  CA  SER A 160      -9.036   2.527  -0.294  1.00  0.65           C  
ATOM   2389  C   SER A 160     -10.065   2.429   0.830  1.00  0.65           C  
ATOM   2390  O   SER A 160     -10.784   1.433   0.939  1.00  0.65           O  
ATOM   2391  CB  SER A 160      -7.644   2.345   0.263  1.00  0.65           C  
ATOM   2392  OG  SER A 160      -6.698   2.355  -0.769  1.00  0.65           O  
ATOM   2393  H   SER A 160      -8.329   4.451  -0.923  1.00  0.65           H  
ATOM   2394  HA  SER A 160      -9.243   1.753  -1.033  1.00  0.65           H  
ATOM   2395 1HB  SER A 160      -7.424   3.148   0.967  1.00  0.65           H  
ATOM   2396 2HB  SER A 160      -7.591   1.403   0.806  1.00  0.65           H  
ATOM   2397  HG  SER A 160      -6.724   3.278  -1.124  1.00  0.65           H  
ATOM   2398  N   LEU A 161     -10.189   3.501   1.624  1.00  0.65           N  
ATOM   2399  CA  LEU A 161     -11.159   3.539   2.711  1.00  0.65           C  
ATOM   2400  C   LEU A 161     -12.577   3.423   2.176  1.00  0.65           C  
ATOM   2401  O   LEU A 161     -13.364   2.602   2.662  1.00  0.65           O  
ATOM   2402  CB  LEU A 161     -11.017   4.826   3.534  1.00  0.65           C  
ATOM   2403  CG  LEU A 161     -12.069   5.010   4.663  1.00  0.65           C  
ATOM   2404  CD1 LEU A 161     -11.958   3.876   5.683  1.00  0.65           C  
ATOM   2405  CD2 LEU A 161     -11.858   6.355   5.321  1.00  0.65           C  
ATOM   2406  H   LEU A 161      -9.572   4.306   1.482  1.00  0.65           H  
ATOM   2407  HA  LEU A 161     -10.971   2.690   3.366  1.00  0.65           H  
ATOM   2408 1HB  LEU A 161     -10.024   4.853   3.981  1.00  0.65           H  
ATOM   2409 2HB  LEU A 161     -11.106   5.680   2.855  1.00  0.65           H  
ATOM   2410  HG  LEU A 161     -13.070   4.977   4.228  1.00  0.65           H  
ATOM   2411 1HD1 LEU A 161     -12.706   4.015   6.462  1.00  0.65           H  
ATOM   2412 2HD1 LEU A 161     -12.123   2.919   5.186  1.00  0.65           H  
ATOM   2413 3HD1 LEU A 161     -10.963   3.889   6.132  1.00  0.65           H  
ATOM   2414 1HD2 LEU A 161     -12.602   6.492   6.095  1.00  0.65           H  
ATOM   2415 2HD2 LEU A 161     -10.858   6.404   5.761  1.00  0.65           H  
ATOM   2416 3HD2 LEU A 161     -11.961   7.131   4.579  1.00  0.65           H  
ATOM   2417  N   CYS A 162     -12.897   4.221   1.155  1.00  0.65           N  
ATOM   2418  CA  CYS A 162     -14.231   4.201   0.585  1.00  0.65           C  
ATOM   2419  C   CYS A 162     -14.586   2.806   0.131  1.00  0.65           C  
ATOM   2420  O   CYS A 162     -15.674   2.300   0.440  1.00  0.65           O  
ATOM   2421  CB  CYS A 162     -14.346   5.115  -0.627  1.00  0.65           C  
ATOM   2422  SG  CYS A 162     -16.015   5.206  -1.315  1.00  0.65           S  
ATOM   2423  H   CYS A 162     -12.206   4.878   0.791  1.00  0.65           H  
ATOM   2424  HA  CYS A 162     -14.927   4.533   1.348  1.00  0.65           H  
ATOM   2425 1HB  CYS A 162     -14.039   6.106  -0.356  1.00  0.65           H  
ATOM   2426 2HB  CYS A 162     -13.671   4.767  -1.409  1.00  0.65           H  
ATOM   2427  HG  CYS A 162     -16.512   6.004  -0.365  1.00  0.65           H  
ATOM   2428  N   ARG A 163     -13.666   2.176  -0.611  1.00  0.65           N  
ATOM   2429  CA  ARG A 163     -13.928   0.853  -1.125  1.00  0.65           C  
ATOM   2430  C   ARG A 163     -14.139  -0.147  -0.004  1.00  0.65           C  
ATOM   2431  O   ARG A 163     -15.102  -0.911  -0.050  1.00  0.65           O  
ATOM   2432  CB  ARG A 163     -12.789   0.361  -2.015  1.00  0.65           C  
ATOM   2433  CG  ARG A 163     -12.664   1.034  -3.363  1.00  0.65           C  
ATOM   2434  CD  ARG A 163     -11.516   0.486  -4.170  1.00  0.65           C  
ATOM   2435  NE  ARG A 163     -11.471   1.105  -5.480  1.00  0.65           N  
ATOM   2436  CZ  ARG A 163     -10.665   0.801  -6.508  1.00  0.65           C  
ATOM   2437  NH1 ARG A 163      -9.757  -0.146  -6.449  1.00  0.65           N  
ATOM   2438  NH2 ARG A 163     -10.843   1.496  -7.604  1.00  0.65           N  
ATOM   2439  H   ARG A 163     -12.781   2.634  -0.830  1.00  0.65           H  
ATOM   2440  HA  ARG A 163     -14.829   0.902  -1.726  1.00  0.65           H  
ATOM   2441 1HB  ARG A 163     -11.843   0.493  -1.491  1.00  0.65           H  
ATOM   2442 2HB  ARG A 163     -12.922  -0.698  -2.201  1.00  0.65           H  
ATOM   2443 1HG  ARG A 163     -13.575   0.876  -3.921  1.00  0.65           H  
ATOM   2444 2HG  ARG A 163     -12.514   2.100  -3.232  1.00  0.65           H  
ATOM   2445 1HD  ARG A 163     -10.575   0.685  -3.658  1.00  0.65           H  
ATOM   2446 2HD  ARG A 163     -11.648  -0.584  -4.302  1.00  0.65           H  
ATOM   2447  HE  ARG A 163     -12.133   1.852  -5.667  1.00  0.65           H  
ATOM   2448 1HH1 ARG A 163      -9.634  -0.681  -5.602  1.00  0.65           H  
ATOM   2449 2HH1 ARG A 163      -9.202  -0.349  -7.269  1.00  0.65           H  
ATOM   2450 1HH2 ARG A 163     -11.584   2.210  -7.587  1.00  0.65           H  
ATOM   2451 2HH2 ARG A 163     -10.284   1.324  -8.424  1.00  0.65           H  
ATOM   2452  N   ASP A 164     -13.320  -0.101   1.054  1.00  0.67           N  
ATOM   2453  CA  ASP A 164     -13.523  -1.050   2.140  1.00  0.67           C  
ATOM   2454  C   ASP A 164     -14.870  -0.877   2.824  1.00  0.67           C  
ATOM   2455  O   ASP A 164     -15.537  -1.865   3.140  1.00  0.67           O  
ATOM   2456  CB  ASP A 164     -12.417  -0.946   3.198  1.00  0.67           C  
ATOM   2457  CG  ASP A 164     -11.085  -1.548   2.771  1.00  0.67           C  
ATOM   2458  OD1 ASP A 164     -11.052  -2.236   1.773  1.00  0.67           O  
ATOM   2459  OD2 ASP A 164     -10.113  -1.352   3.466  1.00  0.67           O  
ATOM   2460  H   ASP A 164     -12.540   0.561   1.084  1.00  0.67           H  
ATOM   2461  HA  ASP A 164     -13.491  -2.053   1.718  1.00  0.67           H  
ATOM   2462 1HB  ASP A 164     -12.257   0.113   3.429  1.00  0.67           H  
ATOM   2463 2HB  ASP A 164     -12.747  -1.431   4.115  1.00  0.67           H  
ATOM   2464  N   LEU A 165     -15.298   0.367   3.032  1.00  0.69           N  
ATOM   2465  CA  LEU A 165     -16.571   0.587   3.705  1.00  0.69           C  
ATOM   2466  C   LEU A 165     -17.745   0.122   2.845  1.00  0.69           C  
ATOM   2467  O   LEU A 165     -18.710  -0.448   3.359  1.00  0.69           O  
ATOM   2468  CB  LEU A 165     -16.719   2.067   4.053  1.00  0.69           C  
ATOM   2469  CG  LEU A 165     -15.765   2.597   5.118  1.00  0.69           C  
ATOM   2470  CD1 LEU A 165     -15.924   4.131   5.242  1.00  0.69           C  
ATOM   2471  CD2 LEU A 165     -16.055   1.882   6.412  1.00  0.69           C  
ATOM   2472  H   LEU A 165     -14.718   1.162   2.750  1.00  0.69           H  
ATOM   2473  HA  LEU A 165     -16.574   0.010   4.628  1.00  0.69           H  
ATOM   2474 1HB  LEU A 165     -16.520   2.630   3.150  1.00  0.69           H  
ATOM   2475 2HB  LEU A 165     -17.744   2.261   4.370  1.00  0.69           H  
ATOM   2476  HG  LEU A 165     -14.737   2.392   4.819  1.00  0.69           H  
ATOM   2477 1HD1 LEU A 165     -15.238   4.516   5.991  1.00  0.69           H  
ATOM   2478 2HD1 LEU A 165     -15.698   4.596   4.278  1.00  0.69           H  
ATOM   2479 3HD1 LEU A 165     -16.946   4.369   5.531  1.00  0.69           H  
ATOM   2480 1HD2 LEU A 165     -15.381   2.219   7.184  1.00  0.69           H  
ATOM   2481 2HD2 LEU A 165     -17.077   2.079   6.714  1.00  0.69           H  
ATOM   2482 3HD2 LEU A 165     -15.918   0.811   6.263  1.00  0.69           H  
ATOM   2483  N   GLY A 166     -17.653   0.366   1.529  1.00  0.72           N  
ATOM   2484  CA  GLY A 166     -18.684  -0.034   0.575  1.00  0.72           C  
ATOM   2485  C   GLY A 166     -18.732  -1.554   0.373  1.00  0.72           C  
ATOM   2486  O   GLY A 166     -19.802  -2.136   0.200  1.00  0.72           O  
ATOM   2487  H   GLY A 166     -16.835   0.865   1.174  1.00  0.72           H  
ATOM   2488 1HA  GLY A 166     -19.654   0.319   0.924  1.00  0.72           H  
ATOM   2489 2HA  GLY A 166     -18.492   0.456  -0.378  1.00  0.72           H  
ATOM   2490  N   ASN A 167     -17.556  -2.193   0.368  1.00  0.77           N  
ATOM   2491  CA  ASN A 167     -17.434  -3.634   0.161  1.00  0.77           C  
ATOM   2492  C   ASN A 167     -17.790  -4.460   1.396  1.00  0.77           C  
ATOM   2493  O   ASN A 167     -18.301  -5.586   1.279  1.00  0.77           O  
ATOM   2494  CB  ASN A 167     -16.044  -3.962  -0.328  1.00  0.77           C  
ATOM   2495  CG  ASN A 167     -15.869  -3.538  -1.701  1.00  0.77           C  
ATOM   2496  OD1 ASN A 167     -16.891  -3.532  -2.394  1.00  0.77           O  
ATOM   2497  ND2 ASN A 167     -14.674  -3.190  -2.136  1.00  0.77           N  
ATOM   2498  H   ASN A 167     -16.701  -1.656   0.487  1.00  0.77           H  
ATOM   2499  HA  ASN A 167     -18.137  -3.918  -0.620  1.00  0.77           H  
ATOM   2500 1HB  ASN A 167     -15.299  -3.479   0.303  1.00  0.77           H  
ATOM   2501 2HB  ASN A 167     -15.892  -5.026  -0.284  1.00  0.77           H  
ATOM   2502 1HD2 ASN A 167     -14.527  -2.903  -3.086  1.00  0.77           H  
ATOM   2503 2HD2 ASN A 167     -13.873  -3.195  -1.516  1.00  0.77           H  
ATOM   2504  N   ALA A 168     -17.540  -3.903   2.578  1.00  0.82           N  
ATOM   2505  CA  ALA A 168     -17.827  -4.580   3.832  1.00  0.82           C  
ATOM   2506  C   ALA A 168     -19.315  -4.873   3.927  1.00  0.82           C  
ATOM   2507  O   ALA A 168     -20.155  -4.191   3.340  1.00  0.82           O  
ATOM   2508  CB  ALA A 168     -17.334  -3.764   4.982  1.00  0.82           C  
ATOM   2509  H   ALA A 168     -17.093  -2.988   2.623  1.00  0.82           H  
ATOM   2510  HA  ALA A 168     -17.312  -5.529   3.850  1.00  0.82           H  
ATOM   2511 1HB  ALA A 168     -17.548  -4.267   5.925  1.00  0.82           H  
ATOM   2512 2HB  ALA A 168     -16.261  -3.610   4.884  1.00  0.82           H  
ATOM   2513 3HB  ALA A 168     -17.825  -2.829   4.925  1.00  0.82           H  
ATOM   2514  N   ALA A 169     -19.623  -5.966   4.597  1.00  0.86           N  
ATOM   2515  CA  ALA A 169     -20.965  -6.482   4.691  1.00  0.86           C  
ATOM   2516  C   ALA A 169     -21.909  -5.685   5.596  1.00  0.86           C  
ATOM   2517  O   ALA A 169     -21.489  -5.061   6.585  1.00  0.86           O  
ATOM   2518  CB  ALA A 169     -20.925  -7.918   5.204  1.00  0.86           C  
ATOM   2519  H   ALA A 169     -18.889  -6.470   5.079  1.00  0.86           H  
ATOM   2520  HA  ALA A 169     -21.343  -6.502   3.682  1.00  0.86           H  
ATOM   2521 1HB  ALA A 169     -21.933  -8.331   5.220  1.00  0.86           H  
ATOM   2522 2HB  ALA A 169     -20.297  -8.523   4.559  1.00  0.86           H  
ATOM   2523 3HB  ALA A 169     -20.519  -7.928   6.219  1.00  0.86           H  
ATOM   2524  N   PRO A 170     -23.208  -5.720   5.280  1.00  0.88           N  
ATOM   2525  CA  PRO A 170     -24.283  -5.321   6.131  1.00  0.88           C  
ATOM   2526  C   PRO A 170     -24.151  -6.154   7.371  1.00  0.88           C  
ATOM   2527  O   PRO A 170     -23.586  -7.245   7.321  1.00  0.88           O  
ATOM   2528  CB  PRO A 170     -25.522  -5.658   5.321  1.00  0.88           C  
ATOM   2529  CG  PRO A 170     -25.057  -5.591   3.895  1.00  0.88           C  
ATOM   2530  CD  PRO A 170     -23.645  -6.078   3.913  1.00  0.88           C  
ATOM   2531  HA  PRO A 170     -24.191  -4.250   6.350  1.00  0.88           H  
ATOM   2532 1HB  PRO A 170     -25.886  -6.659   5.602  1.00  0.88           H  
ATOM   2533 2HB  PRO A 170     -26.323  -4.961   5.562  1.00  0.88           H  
ATOM   2534 1HG  PRO A 170     -25.703  -6.207   3.258  1.00  0.88           H  
ATOM   2535 2HG  PRO A 170     -25.130  -4.552   3.528  1.00  0.88           H  
ATOM   2536 1HD  PRO A 170     -23.602  -7.163   3.740  1.00  0.88           H  
ATOM   2537 2HD  PRO A 170     -23.105  -5.488   3.153  1.00  0.88           H  
ATOM   2538  N   ASN A 171     -24.615  -5.613   8.477  1.00  0.86           N  
ATOM   2539  CA  ASN A 171     -24.529  -6.189   9.819  1.00  0.86           C  
ATOM   2540  C   ASN A 171     -23.126  -6.034  10.420  1.00  0.86           C  
ATOM   2541  O   ASN A 171     -22.945  -6.277  11.614  1.00  0.86           O  
ATOM   2542  CB  ASN A 171     -24.924  -7.665   9.832  1.00  0.86           C  
ATOM   2543  CG  ASN A 171     -26.317  -7.913   9.287  1.00  0.86           C  
ATOM   2544  OD1 ASN A 171     -27.253  -7.154   9.555  1.00  0.86           O  
ATOM   2545  ND2 ASN A 171     -26.460  -8.964   8.519  1.00  0.86           N  
ATOM   2546  H   ASN A 171     -25.072  -4.715   8.399  1.00  0.86           H  
ATOM   2547  HA  ASN A 171     -25.218  -5.645  10.469  1.00  0.86           H  
ATOM   2548 1HB  ASN A 171     -24.201  -8.285   9.316  1.00  0.86           H  
ATOM   2549 2HB  ASN A 171     -24.919  -7.999  10.868  1.00  0.86           H  
ATOM   2550 1HD2 ASN A 171     -27.354  -9.181   8.127  1.00  0.86           H  
ATOM   2551 2HD2 ASN A 171     -25.672  -9.550   8.324  1.00  0.86           H  
ATOM   2552  N   GLU A 172     -22.158  -5.532   9.635  1.00  0.83           N  
ATOM   2553  CA  GLU A 172     -20.873  -5.154  10.197  1.00  0.83           C  
ATOM   2554  C   GLU A 172     -20.822  -3.647  10.066  1.00  0.83           C  
ATOM   2555  O   GLU A 172     -20.644  -2.935  11.051  1.00  0.83           O  
ATOM   2556  CB  GLU A 172     -19.689  -5.853   9.510  1.00  0.83           C  
ATOM   2557  CG  GLU A 172     -19.730  -7.378   9.691  1.00  0.83           C  
ATOM   2558  CD  GLU A 172     -18.507  -8.127   9.217  1.00  0.83           C  
ATOM   2559  OE1 GLU A 172     -17.570  -7.517   8.740  1.00  0.83           O  
ATOM   2560  OE2 GLU A 172     -18.513  -9.328   9.329  1.00  0.83           O  
ATOM   2561  H   GLU A 172     -22.298  -5.390   8.638  1.00  0.83           H  
ATOM   2562  HA  GLU A 172     -20.848  -5.405  11.257  1.00  0.83           H  
ATOM   2563 1HB  GLU A 172     -19.701  -5.636   8.440  1.00  0.83           H  
ATOM   2564 2HB  GLU A 172     -18.750  -5.476   9.914  1.00  0.83           H  
ATOM   2565 1HG  GLU A 172     -19.885  -7.594  10.746  1.00  0.83           H  
ATOM   2566 2HG  GLU A 172     -20.600  -7.752   9.147  1.00  0.83           H  
ATOM   2567  N   CYS A 173     -21.153  -3.140   8.873  1.00  0.78           N  
ATOM   2568  CA  CYS A 173     -21.188  -1.693   8.677  1.00  0.78           C  
ATOM   2569  C   CYS A 173     -22.492  -1.060   9.067  1.00  0.78           C  
ATOM   2570  O   CYS A 173     -23.175  -0.449   8.245  1.00  0.78           O  
ATOM   2571  CB  CYS A 173     -20.900  -1.305   7.256  1.00  0.78           C  
ATOM   2572  SG  CYS A 173     -19.274  -1.588   6.777  1.00  0.78           S  
ATOM   2573  H   CYS A 173     -21.321  -3.766   8.084  1.00  0.78           H  
ATOM   2574  HA  CYS A 173     -20.419  -1.269   9.293  1.00  0.78           H  
ATOM   2575 1HB  CYS A 173     -21.549  -1.879   6.596  1.00  0.78           H  
ATOM   2576 2HB  CYS A 173     -21.118  -0.258   7.130  1.00  0.78           H  
ATOM   2577  HG  CYS A 173     -19.427  -1.224   5.484  1.00  0.78           H  
ATOM   2578  N   THR A 174     -22.809  -1.182  10.333  1.00  0.73           N  
ATOM   2579  CA  THR A 174     -24.051  -0.671  10.863  1.00  0.73           C  
ATOM   2580  C   THR A 174     -23.822   0.820  11.068  1.00  0.73           C  
ATOM   2581  O   THR A 174     -22.667   1.242  11.005  1.00  0.73           O  
ATOM   2582  CB  THR A 174     -24.382  -1.383  12.177  1.00  0.73           C  
ATOM   2583  OG1 THR A 174     -23.426  -1.022  13.225  1.00  0.73           O  
ATOM   2584  CG2 THR A 174     -24.291  -2.877  11.940  1.00  0.73           C  
ATOM   2585  H   THR A 174     -22.150  -1.692  10.922  1.00  0.73           H  
ATOM   2586  HA  THR A 174     -24.848  -0.853  10.148  1.00  0.73           H  
ATOM   2587  HB  THR A 174     -25.378  -1.159  12.497  1.00  0.73           H  
ATOM   2588  HG1 THR A 174     -23.929  -1.098  14.091  1.00  0.73           H  
ATOM   2589 1HG2 THR A 174     -24.527  -3.408  12.862  1.00  0.73           H  
ATOM   2590 2HG2 THR A 174     -25.005  -3.159  11.166  1.00  0.73           H  
ATOM   2591 3HG2 THR A 174     -23.287  -3.138  11.623  1.00  0.73           H  
ATOM   2592  N   PRO A 175     -24.852   1.652  11.279  1.00  0.69           N  
ATOM   2593  CA  PRO A 175     -24.726   3.062  11.590  1.00  0.69           C  
ATOM   2594  C   PRO A 175     -23.724   3.336  12.709  1.00  0.69           C  
ATOM   2595  O   PRO A 175     -22.957   4.299  12.630  1.00  0.69           O  
ATOM   2596  CB  PRO A 175     -26.167   3.395  11.993  1.00  0.69           C  
ATOM   2597  CG  PRO A 175     -26.990   2.474  11.163  1.00  0.69           C  
ATOM   2598  CD  PRO A 175     -26.236   1.193  11.154  1.00  0.69           C  
ATOM   2599  HA  PRO A 175     -24.423   3.588  10.682  1.00  0.69           H  
ATOM   2600 1HB  PRO A 175     -26.312   3.206  13.074  1.00  0.69           H  
ATOM   2601 2HB  PRO A 175     -26.394   4.447  11.828  1.00  0.69           H  
ATOM   2602 1HG  PRO A 175     -28.001   2.375  11.591  1.00  0.69           H  
ATOM   2603 2HG  PRO A 175     -27.094   2.869  10.157  1.00  0.69           H  
ATOM   2604 1HD  PRO A 175     -26.559   0.596  11.997  1.00  0.69           H  
ATOM   2605 2HD  PRO A 175     -26.412   0.700  10.218  1.00  0.69           H  
ATOM   2606  N   GLU A 176     -23.658   2.460  13.716  1.00  0.66           N  
ATOM   2607  CA  GLU A 176     -22.677   2.645  14.774  1.00  0.66           C  
ATOM   2608  C   GLU A 176     -21.281   2.441  14.209  1.00  0.66           C  
ATOM   2609  O   GLU A 176     -20.391   3.262  14.435  1.00  0.66           O  
ATOM   2610  CB  GLU A 176     -22.913   1.698  15.956  1.00  0.66           C  
ATOM   2611  CG  GLU A 176     -21.891   1.885  17.097  1.00  0.66           C  
ATOM   2612  CD  GLU A 176     -22.119   1.001  18.331  1.00  0.66           C  
ATOM   2613  OE1 GLU A 176     -23.067   0.258  18.368  1.00  0.66           O  
ATOM   2614  OE2 GLU A 176     -21.300   1.069  19.227  1.00  0.66           O  
ATOM   2615  H   GLU A 176     -24.318   1.685  13.774  1.00  0.66           H  
ATOM   2616  HA  GLU A 176     -22.753   3.670  15.139  1.00  0.66           H  
ATOM   2617 1HB  GLU A 176     -23.912   1.863  16.361  1.00  0.66           H  
ATOM   2618 2HB  GLU A 176     -22.866   0.664  15.612  1.00  0.66           H  
ATOM   2619 1HG  GLU A 176     -20.901   1.672  16.696  1.00  0.66           H  
ATOM   2620 2HG  GLU A 176     -21.905   2.930  17.403  1.00  0.66           H  
ATOM   2621  N   PHE A 177     -21.076   1.357  13.450  1.00  0.65           N  
ATOM   2622  CA  PHE A 177     -19.753   1.113  12.871  1.00  0.65           C  
ATOM   2623  C   PHE A 177     -19.300   2.275  12.009  1.00  0.65           C  
ATOM   2624  O   PHE A 177     -18.162   2.750  12.127  1.00  0.65           O  
ATOM   2625  CB  PHE A 177     -19.740  -0.123  11.996  1.00  0.65           C  
ATOM   2626  CG  PHE A 177     -18.431  -0.385  11.296  1.00  0.65           C  
ATOM   2627  CD1 PHE A 177     -17.402  -1.054  11.931  1.00  0.65           C  
ATOM   2628  CD2 PHE A 177     -18.228   0.052   9.994  1.00  0.65           C  
ATOM   2629  CE1 PHE A 177     -16.207  -1.291  11.275  1.00  0.65           C  
ATOM   2630  CE2 PHE A 177     -17.052  -0.185   9.345  1.00  0.65           C  
ATOM   2631  CZ  PHE A 177     -16.035  -0.858   9.979  1.00  0.65           C  
ATOM   2632  H   PHE A 177     -21.846   0.694  13.275  1.00  0.65           H  
ATOM   2633  HA  PHE A 177     -19.039   0.981  13.684  1.00  0.65           H  
ATOM   2634 1HB  PHE A 177     -19.993  -0.996  12.595  1.00  0.65           H  
ATOM   2635 2HB  PHE A 177     -20.498  -0.017  11.248  1.00  0.65           H  
ATOM   2636  HD1 PHE A 177     -17.543  -1.399  12.955  1.00  0.65           H  
ATOM   2637  HD2 PHE A 177     -19.028   0.586   9.483  1.00  0.65           H  
ATOM   2638  HE1 PHE A 177     -15.403  -1.820  11.784  1.00  0.65           H  
ATOM   2639  HE2 PHE A 177     -16.925   0.156   8.333  1.00  0.65           H  
ATOM   2640  HZ  PHE A 177     -15.097  -1.042   9.459  1.00  0.65           H  
ATOM   2641  N   LEU A 178     -20.177   2.712  11.104  1.00  0.64           N  
ATOM   2642  CA  LEU A 178     -19.810   3.764  10.174  1.00  0.64           C  
ATOM   2643  C   LEU A 178     -19.496   5.048  10.933  1.00  0.64           C  
ATOM   2644  O   LEU A 178     -18.509   5.728  10.631  1.00  0.64           O  
ATOM   2645  CB  LEU A 178     -20.963   3.995   9.187  1.00  0.64           C  
ATOM   2646  CG  LEU A 178     -21.240   2.823   8.197  1.00  0.64           C  
ATOM   2647  CD1 LEU A 178     -22.548   3.101   7.424  1.00  0.64           C  
ATOM   2648  CD2 LEU A 178     -20.041   2.661   7.242  1.00  0.64           C  
ATOM   2649  H   LEU A 178     -21.107   2.290  11.070  1.00  0.64           H  
ATOM   2650  HA  LEU A 178     -18.922   3.452   9.626  1.00  0.64           H  
ATOM   2651 1HB  LEU A 178     -21.877   4.158   9.765  1.00  0.64           H  
ATOM   2652 2HB  LEU A 178     -20.757   4.892   8.605  1.00  0.64           H  
ATOM   2653  HG  LEU A 178     -21.379   1.896   8.764  1.00  0.64           H  
ATOM   2654 1HD1 LEU A 178     -22.755   2.271   6.751  1.00  0.64           H  
ATOM   2655 2HD1 LEU A 178     -23.375   3.197   8.135  1.00  0.64           H  
ATOM   2656 3HD1 LEU A 178     -22.457   4.020   6.849  1.00  0.64           H  
ATOM   2657 1HD2 LEU A 178     -20.225   1.837   6.554  1.00  0.64           H  
ATOM   2658 2HD2 LEU A 178     -19.899   3.578   6.671  1.00  0.64           H  
ATOM   2659 3HD2 LEU A 178     -19.148   2.453   7.824  1.00  0.64           H  
ATOM   2660  N   ALA A 179     -20.290   5.346  11.968  1.00  0.64           N  
ATOM   2661  CA  ALA A 179     -20.061   6.519  12.789  1.00  0.64           C  
ATOM   2662  C   ALA A 179     -18.730   6.445  13.520  1.00  0.64           C  
ATOM   2663  O   ALA A 179     -17.975   7.424  13.560  1.00  0.64           O  
ATOM   2664  CB  ALA A 179     -21.198   6.656  13.784  1.00  0.64           C  
ATOM   2665  H   ALA A 179     -21.101   4.766  12.186  1.00  0.64           H  
ATOM   2666  HA  ALA A 179     -20.021   7.377  12.131  1.00  0.64           H  
ATOM   2667 1HB  ALA A 179     -21.059   7.541  14.368  1.00  0.64           H  
ATOM   2668 2HB  ALA A 179     -22.145   6.726  13.248  1.00  0.64           H  
ATOM   2669 3HB  ALA A 179     -21.220   5.785  14.436  1.00  0.64           H  
ATOM   2670  N   ARG A 180     -18.409   5.264  14.058  1.00  0.63           N  
ATOM   2671  CA  ARG A 180     -17.147   5.076  14.750  1.00  0.63           C  
ATOM   2672  C   ARG A 180     -15.978   5.199  13.793  1.00  0.63           C  
ATOM   2673  O   ARG A 180     -14.950   5.781  14.147  1.00  0.63           O  
ATOM   2674  CB  ARG A 180     -17.100   3.744  15.479  1.00  0.63           C  
ATOM   2675  CG  ARG A 180     -17.959   3.675  16.740  1.00  0.63           C  
ATOM   2676  CD  ARG A 180     -17.818   2.363  17.423  1.00  0.63           C  
ATOM   2677  NE  ARG A 180     -18.635   2.272  18.628  1.00  0.63           N  
ATOM   2678  CZ  ARG A 180     -18.292   2.725  19.838  1.00  0.63           C  
ATOM   2679  NH1 ARG A 180     -17.135   3.323  20.049  1.00  0.63           N  
ATOM   2680  NH2 ARG A 180     -19.151   2.551  20.811  1.00  0.63           N  
ATOM   2681  H   ARG A 180     -19.069   4.488  14.009  1.00  0.63           H  
ATOM   2682  HA  ARG A 180     -17.055   5.860  15.500  1.00  0.63           H  
ATOM   2683 1HB  ARG A 180     -17.449   2.959  14.804  1.00  0.63           H  
ATOM   2684 2HB  ARG A 180     -16.074   3.510  15.753  1.00  0.63           H  
ATOM   2685 1HG  ARG A 180     -17.655   4.460  17.430  1.00  0.63           H  
ATOM   2686 2HG  ARG A 180     -19.007   3.813  16.476  1.00  0.63           H  
ATOM   2687 1HD  ARG A 180     -18.138   1.574  16.740  1.00  0.63           H  
ATOM   2688 2HD  ARG A 180     -16.779   2.203  17.701  1.00  0.63           H  
ATOM   2689  HE  ARG A 180     -19.556   1.819  18.573  1.00  0.63           H  
ATOM   2690 1HH1 ARG A 180     -16.484   3.447  19.286  1.00  0.63           H  
ATOM   2691 2HH1 ARG A 180     -16.900   3.655  20.972  1.00  0.63           H  
ATOM   2692 1HH2 ARG A 180     -20.035   2.072  20.583  1.00  0.63           H  
ATOM   2693 2HH2 ARG A 180     -18.950   2.870  21.744  1.00  0.63           H  
ATOM   2694  N   THR A 181     -16.136   4.690  12.566  1.00  0.63           N  
ATOM   2695  CA  THR A 181     -15.078   4.810  11.579  1.00  0.63           C  
ATOM   2696  C   THR A 181     -14.818   6.265  11.293  1.00  0.63           C  
ATOM   2697  O   THR A 181     -13.680   6.719  11.330  1.00  0.63           O  
ATOM   2698  CB  THR A 181     -15.444   4.146  10.237  1.00  0.63           C  
ATOM   2699  OG1 THR A 181     -15.626   2.738  10.414  1.00  0.63           O  
ATOM   2700  CG2 THR A 181     -14.348   4.438   9.192  1.00  0.63           C  
ATOM   2701  H   THR A 181     -16.994   4.193  12.327  1.00  0.63           H  
ATOM   2702  HA  THR A 181     -14.168   4.361  11.973  1.00  0.63           H  
ATOM   2703  HB  THR A 181     -16.380   4.565   9.878  1.00  0.63           H  
ATOM   2704  HG1 THR A 181     -16.349   2.595  11.063  1.00  0.63           H  
ATOM   2705 1HG2 THR A 181     -14.613   3.999   8.253  1.00  0.63           H  
ATOM   2706 2HG2 THR A 181     -14.248   5.518   9.064  1.00  0.63           H  
ATOM   2707 3HG2 THR A 181     -13.397   4.027   9.529  1.00  0.63           H  
ATOM   2708  N   ALA A 182     -15.886   7.012  11.052  1.00  0.63           N  
ATOM   2709  CA  ALA A 182     -15.761   8.413  10.721  1.00  0.63           C  
ATOM   2710  C   ALA A 182     -15.058   9.190  11.829  1.00  0.63           C  
ATOM   2711  O   ALA A 182     -14.176  10.016  11.561  1.00  0.63           O  
ATOM   2712  CB  ALA A 182     -17.143   8.950  10.494  1.00  0.63           C  
ATOM   2713  H   ALA A 182     -16.811   6.580  11.055  1.00  0.63           H  
ATOM   2714  HA  ALA A 182     -15.170   8.501   9.811  1.00  0.63           H  
ATOM   2715 1HB  ALA A 182     -17.118   9.972  10.215  1.00  0.63           H  
ATOM   2716 2HB  ALA A 182     -17.622   8.381   9.710  1.00  0.63           H  
ATOM   2717 3HB  ALA A 182     -17.700   8.831  11.411  1.00  0.63           H  
ATOM   2718  N   LYS A 183     -15.403   8.875  13.081  1.00  0.63           N  
ATOM   2719  CA  LYS A 183     -14.788   9.529  14.219  1.00  0.63           C  
ATOM   2720  C   LYS A 183     -13.316   9.170  14.305  1.00  0.63           C  
ATOM   2721  O   LYS A 183     -12.463  10.054  14.408  1.00  0.63           O  
ATOM   2722  CB  LYS A 183     -15.517   9.147  15.508  1.00  0.63           C  
ATOM   2723  CG  LYS A 183     -15.003   9.823  16.784  1.00  0.63           C  
ATOM   2724  CD  LYS A 183     -15.880   9.442  17.978  1.00  0.63           C  
ATOM   2725  CE  LYS A 183     -15.482  10.183  19.251  1.00  0.63           C  
ATOM   2726  NZ  LYS A 183     -14.161   9.746  19.766  1.00  0.63           N  
ATOM   2727  H   LYS A 183     -16.144   8.191  13.243  1.00  0.63           H  
ATOM   2728  HA  LYS A 183     -14.860  10.604  14.079  1.00  0.63           H  
ATOM   2729 1HB  LYS A 183     -16.568   9.401  15.401  1.00  0.63           H  
ATOM   2730 2HB  LYS A 183     -15.459   8.067  15.647  1.00  0.63           H  
ATOM   2731 1HG  LYS A 183     -13.971   9.507  16.979  1.00  0.63           H  
ATOM   2732 2HG  LYS A 183     -15.015  10.903  16.664  1.00  0.63           H  
ATOM   2733 1HD  LYS A 183     -16.915   9.686  17.745  1.00  0.63           H  
ATOM   2734 2HD  LYS A 183     -15.808   8.369  18.150  1.00  0.63           H  
ATOM   2735 1HE  LYS A 183     -15.441  11.251  19.042  1.00  0.63           H  
ATOM   2736 2HE  LYS A 183     -16.236  10.001  20.017  1.00  0.63           H  
ATOM   2737 1HZ  LYS A 183     -13.922  10.256  20.597  1.00  0.63           H  
ATOM   2738 2HZ  LYS A 183     -14.171   8.764  19.973  1.00  0.63           H  
ATOM   2739 3HZ  LYS A 183     -13.434   9.928  19.060  1.00  0.63           H  
ATOM   2740  N   ALA A 184     -13.007   7.873  14.243  1.00  0.63           N  
ATOM   2741  CA  ALA A 184     -11.630   7.422  14.353  1.00  0.63           C  
ATOM   2742  C   ALA A 184     -10.767   8.003  13.253  1.00  0.63           C  
ATOM   2743  O   ALA A 184      -9.629   8.409  13.495  1.00  0.63           O  
ATOM   2744  CB  ALA A 184     -11.570   5.909  14.282  1.00  0.63           C  
ATOM   2745  H   ALA A 184     -13.744   7.178  14.132  1.00  0.63           H  
ATOM   2746  HA  ALA A 184     -11.239   7.760  15.313  1.00  0.63           H  
ATOM   2747 1HB  ALA A 184     -10.539   5.580  14.384  1.00  0.63           H  
ATOM   2748 2HB  ALA A 184     -12.174   5.485  15.083  1.00  0.63           H  
ATOM   2749 3HB  ALA A 184     -11.966   5.582  13.316  1.00  0.63           H  
ATOM   2750  N   GLU A 185     -11.303   8.089  12.038  1.00  0.63           N  
ATOM   2751  CA  GLU A 185     -10.502   8.635  10.965  1.00  0.63           C  
ATOM   2752  C   GLU A 185     -10.226  10.103  11.227  1.00  0.63           C  
ATOM   2753  O   GLU A 185      -9.103  10.577  11.041  1.00  0.63           O  
ATOM   2754  CB  GLU A 185     -11.207   8.463   9.626  1.00  0.63           C  
ATOM   2755  CG  GLU A 185     -11.314   7.014   9.111  1.00  0.63           C  
ATOM   2756  CD  GLU A 185      -9.999   6.401   8.785  1.00  0.63           C  
ATOM   2757  OE1 GLU A 185      -9.264   7.009   8.048  1.00  0.63           O  
ATOM   2758  OE2 GLU A 185      -9.715   5.314   9.273  1.00  0.63           O  
ATOM   2759  H   GLU A 185     -12.247   7.750  11.855  1.00  0.63           H  
ATOM   2760  HA  GLU A 185      -9.553   8.110  10.931  1.00  0.63           H  
ATOM   2761 1HB  GLU A 185     -12.219   8.872   9.690  1.00  0.63           H  
ATOM   2762 2HB  GLU A 185     -10.667   9.034   8.898  1.00  0.63           H  
ATOM   2763 1HG  GLU A 185     -11.775   6.405   9.872  1.00  0.63           H  
ATOM   2764 2HG  GLU A 185     -11.957   7.000   8.244  1.00  0.63           H  
ATOM   2765  N   ALA A 186     -11.217  10.827  11.748  1.00  0.64           N  
ATOM   2766  CA  ALA A 186     -10.984  12.223  12.043  1.00  0.64           C  
ATOM   2767  C   ALA A 186      -9.875  12.363  13.085  1.00  0.64           C  
ATOM   2768  O   ALA A 186      -8.951  13.173  12.913  1.00  0.64           O  
ATOM   2769  CB  ALA A 186     -12.269  12.855  12.544  1.00  0.64           C  
ATOM   2770  H   ALA A 186     -12.145  10.421  11.897  1.00  0.64           H  
ATOM   2771  HA  ALA A 186     -10.662  12.718  11.130  1.00  0.64           H  
ATOM   2772 1HB  ALA A 186     -12.115  13.907  12.754  1.00  0.64           H  
ATOM   2773 2HB  ALA A 186     -13.023  12.745  11.784  1.00  0.64           H  
ATOM   2774 3HB  ALA A 186     -12.587  12.354  13.450  1.00  0.64           H  
ATOM   2775  N   GLU A 187      -9.923  11.526  14.131  1.00  0.65           N  
ATOM   2776  CA  GLU A 187      -8.936  11.622  15.201  1.00  0.65           C  
ATOM   2777  C   GLU A 187      -7.530  11.297  14.722  1.00  0.65           C  
ATOM   2778  O   GLU A 187      -6.572  11.993  15.067  1.00  0.65           O  
ATOM   2779  CB  GLU A 187      -9.304  10.683  16.360  1.00  0.65           C  
ATOM   2780  CG  GLU A 187     -10.549  11.099  17.149  1.00  0.65           C  
ATOM   2781  CD  GLU A 187     -10.931  10.116  18.237  1.00  0.65           C  
ATOM   2782  OE1 GLU A 187     -10.301   9.095  18.360  1.00  0.65           O  
ATOM   2783  OE2 GLU A 187     -11.884  10.390  18.945  1.00  0.65           O  
ATOM   2784  H   GLU A 187     -10.694  10.859  14.200  1.00  0.65           H  
ATOM   2785  HA  GLU A 187      -8.940  12.647  15.571  1.00  0.65           H  
ATOM   2786 1HB  GLU A 187      -9.481   9.682  15.964  1.00  0.65           H  
ATOM   2787 2HB  GLU A 187      -8.467  10.618  17.053  1.00  0.65           H  
ATOM   2788 1HG  GLU A 187     -10.368  12.073  17.601  1.00  0.65           H  
ATOM   2789 2HG  GLU A 187     -11.380  11.205  16.453  1.00  0.65           H  
ATOM   2790  N   LYS A 188      -7.406  10.270  13.879  1.00  0.66           N  
ATOM   2791  CA  LYS A 188      -6.106   9.873  13.350  1.00  0.66           C  
ATOM   2792  C   LYS A 188      -5.499  10.942  12.464  1.00  0.66           C  
ATOM   2793  O   LYS A 188      -4.280  11.124  12.440  1.00  0.66           O  
ATOM   2794  CB  LYS A 188      -6.204   8.572  12.556  1.00  0.66           C  
ATOM   2795  CG  LYS A 188      -6.440   7.312  13.394  1.00  0.66           C  
ATOM   2796  CD  LYS A 188      -6.300   6.068  12.533  1.00  0.66           C  
ATOM   2797  CE  LYS A 188      -7.445   5.968  11.548  1.00  0.66           C  
ATOM   2798  NZ  LYS A 188      -7.372   4.737  10.710  1.00  0.66           N  
ATOM   2799  H   LYS A 188      -8.234   9.729  13.627  1.00  0.66           H  
ATOM   2800  HA  LYS A 188      -5.431   9.716  14.191  1.00  0.66           H  
ATOM   2801 1HB  LYS A 188      -7.037   8.655  11.849  1.00  0.66           H  
ATOM   2802 2HB  LYS A 188      -5.296   8.433  11.973  1.00  0.66           H  
ATOM   2803 1HG  LYS A 188      -5.710   7.273  14.202  1.00  0.66           H  
ATOM   2804 2HG  LYS A 188      -7.432   7.338  13.831  1.00  0.66           H  
ATOM   2805 1HD  LYS A 188      -5.360   6.106  11.983  1.00  0.66           H  
ATOM   2806 2HD  LYS A 188      -6.299   5.182  13.167  1.00  0.66           H  
ATOM   2807 1HE  LYS A 188      -8.389   5.966  12.096  1.00  0.66           H  
ATOM   2808 2HE  LYS A 188      -7.424   6.837  10.888  1.00  0.66           H  
ATOM   2809 1HZ  LYS A 188      -8.182   4.765  10.078  1.00  0.66           H  
ATOM   2810 2HZ  LYS A 188      -6.521   4.734  10.170  1.00  0.66           H  
ATOM   2811 3HZ  LYS A 188      -7.414   3.916  11.283  1.00  0.66           H  
ATOM   2812  N   LEU A 189      -6.351  11.645  11.728  1.00  0.67           N  
ATOM   2813  CA  LEU A 189      -5.881  12.651  10.803  1.00  0.67           C  
ATOM   2814  C   LEU A 189      -5.801  14.067  11.396  1.00  0.67           C  
ATOM   2815  O   LEU A 189      -5.195  14.953  10.789  1.00  0.67           O  
ATOM   2816  CB  LEU A 189      -6.781  12.614   9.585  1.00  0.67           C  
ATOM   2817  CG  LEU A 189      -6.800  11.276   8.860  1.00  0.67           C  
ATOM   2818  CD1 LEU A 189      -7.774  11.348   7.735  1.00  0.67           C  
ATOM   2819  CD2 LEU A 189      -5.416  10.951   8.379  1.00  0.67           C  
ATOM   2820  H   LEU A 189      -7.351  11.437  11.768  1.00  0.67           H  
ATOM   2821  HA  LEU A 189      -4.879  12.369  10.489  1.00  0.67           H  
ATOM   2822 1HB  LEU A 189      -7.803  12.863   9.886  1.00  0.67           H  
ATOM   2823 2HB  LEU A 189      -6.427  13.334   8.880  1.00  0.67           H  
ATOM   2824  HG  LEU A 189      -7.134  10.492   9.536  1.00  0.67           H  
ATOM   2825 1HD1 LEU A 189      -7.796  10.388   7.226  1.00  0.67           H  
ATOM   2826 2HD1 LEU A 189      -8.765  11.574   8.134  1.00  0.67           H  
ATOM   2827 3HD1 LEU A 189      -7.471  12.128   7.037  1.00  0.67           H  
ATOM   2828 1HD2 LEU A 189      -5.430   9.993   7.856  1.00  0.67           H  
ATOM   2829 2HD2 LEU A 189      -5.087  11.730   7.717  1.00  0.67           H  
ATOM   2830 3HD2 LEU A 189      -4.739  10.893   9.233  1.00  0.67           H  
ATOM   2831  N   GLY A 190      -6.350  14.272  12.598  1.00  0.67           N  
ATOM   2832  CA  GLY A 190      -6.292  15.579  13.255  1.00  0.67           C  
ATOM   2833  C   GLY A 190      -7.520  16.472  13.044  1.00  0.67           C  
ATOM   2834  O   GLY A 190      -7.463  17.679  13.295  1.00  0.67           O  
ATOM   2835  H   GLY A 190      -6.866  13.519  13.051  1.00  0.67           H  
ATOM   2836 1HA  GLY A 190      -6.156  15.416  14.324  1.00  0.67           H  
ATOM   2837 2HA  GLY A 190      -5.404  16.106  12.913  1.00  0.67           H  
ATOM   2838  N   ALA A 191      -8.603  15.901  12.533  1.00  0.66           N  
ATOM   2839  CA  ALA A 191      -9.845  16.628  12.299  1.00  0.66           C  
ATOM   2840  C   ALA A 191     -10.801  16.432  13.469  1.00  0.66           C  
ATOM   2841  O   ALA A 191     -10.594  15.558  14.313  1.00  0.66           O  
ATOM   2842  CB  ALA A 191     -10.495  16.185  11.022  1.00  0.66           C  
ATOM   2843  H   ALA A 191      -8.589  14.900  12.364  1.00  0.66           H  
ATOM   2844  HA  ALA A 191      -9.617  17.691  12.227  1.00  0.66           H  
ATOM   2845 1HB  ALA A 191     -11.392  16.761  10.895  1.00  0.66           H  
ATOM   2846 2HB  ALA A 191      -9.818  16.361  10.196  1.00  0.66           H  
ATOM   2847 3HB  ALA A 191     -10.732  15.137  11.086  1.00  0.66           H  
ATOM   2848  N   HIS A 192     -11.837  17.260  13.533  1.00  0.65           N  
ATOM   2849  CA  HIS A 192     -12.835  17.139  14.580  1.00  0.65           C  
ATOM   2850  C   HIS A 192     -13.945  16.197  14.139  1.00  0.65           C  
ATOM   2851  O   HIS A 192     -14.196  16.039  12.938  1.00  0.65           O  
ATOM   2852  CB  HIS A 192     -13.434  18.509  14.906  1.00  0.65           C  
ATOM   2853  CG  HIS A 192     -12.452  19.500  15.449  1.00  0.65           C  
ATOM   2854  ND1 HIS A 192     -11.894  19.394  16.707  1.00  0.65           N  
ATOM   2855  CD2 HIS A 192     -11.925  20.617  14.895  1.00  0.65           C  
ATOM   2856  CE1 HIS A 192     -11.068  20.408  16.906  1.00  0.65           C  
ATOM   2857  NE2 HIS A 192     -11.068  21.164  15.823  1.00  0.65           N  
ATOM   2858  H   HIS A 192     -11.977  17.973  12.817  1.00  0.65           H  
ATOM   2859  HA  HIS A 192     -12.382  16.732  15.483  1.00  0.65           H  
ATOM   2860 1HB  HIS A 192     -13.868  18.933  13.998  1.00  0.65           H  
ATOM   2861 2HB  HIS A 192     -14.240  18.389  15.627  1.00  0.65           H  
ATOM   2862  HD2 HIS A 192     -12.143  21.004  13.897  1.00  0.65           H  
ATOM   2863  HE1 HIS A 192     -10.486  20.587  17.810  1.00  0.65           H  
ATOM   2864  HE2 HIS A 192     -10.527  22.007  15.694  1.00  0.65           H  
ATOM   2865  N   ALA A 193     -14.658  15.619  15.101  1.00  0.64           N  
ATOM   2866  CA  ALA A 193     -15.832  14.825  14.764  1.00  0.64           C  
ATOM   2867  C   ALA A 193     -16.845  14.819  15.889  1.00  0.64           C  
ATOM   2868  O   ALA A 193     -16.486  14.834  17.070  1.00  0.64           O  
ATOM   2869  CB  ALA A 193     -15.452  13.395  14.443  1.00  0.64           C  
ATOM   2870  H   ALA A 193     -14.399  15.750  16.069  1.00  0.64           H  
ATOM   2871  HA  ALA A 193     -16.300  15.277  13.898  1.00  0.64           H  
ATOM   2872 1HB  ALA A 193     -16.348  12.835  14.176  1.00  0.64           H  
ATOM   2873 2HB  ALA A 193     -14.765  13.392  13.620  1.00  0.64           H  
ATOM   2874 3HB  ALA A 193     -14.985  12.941  15.308  1.00  0.64           H  
ATOM   2875  N   LYS A 194     -18.109  14.715  15.499  1.00  0.64           N  
ATOM   2876  CA  LYS A 194     -19.223  14.605  16.420  1.00  0.64           C  
ATOM   2877  C   LYS A 194     -20.267  13.613  15.928  1.00  0.64           C  
ATOM   2878  O   LYS A 194     -20.677  13.629  14.764  1.00  0.64           O  
ATOM   2879  CB  LYS A 194     -19.877  15.974  16.618  1.00  0.64           C  
ATOM   2880  CG  LYS A 194     -21.030  15.990  17.624  1.00  0.64           C  
ATOM   2881  CD  LYS A 194     -21.565  17.400  17.828  1.00  0.64           C  
ATOM   2882  CE  LYS A 194     -22.702  17.421  18.837  1.00  0.64           C  
ATOM   2883  NZ  LYS A 194     -23.225  18.800  19.050  1.00  0.64           N  
ATOM   2884  H   LYS A 194     -18.301  14.764  14.499  1.00  0.64           H  
ATOM   2885  HA  LYS A 194     -18.847  14.247  17.379  1.00  0.64           H  
ATOM   2886 1HB  LYS A 194     -19.127  16.687  16.957  1.00  0.64           H  
ATOM   2887 2HB  LYS A 194     -20.262  16.335  15.660  1.00  0.64           H  
ATOM   2888 1HG  LYS A 194     -21.842  15.357  17.261  1.00  0.64           H  
ATOM   2889 2HG  LYS A 194     -20.687  15.593  18.579  1.00  0.64           H  
ATOM   2890 1HD  LYS A 194     -20.761  18.049  18.179  1.00  0.64           H  
ATOM   2891 2HD  LYS A 194     -21.931  17.786  16.873  1.00  0.64           H  
ATOM   2892 1HE  LYS A 194     -23.509  16.787  18.478  1.00  0.64           H  
ATOM   2893 2HE  LYS A 194     -22.343  17.029  19.788  1.00  0.64           H  
ATOM   2894 1HZ  LYS A 194     -23.977  18.777  19.724  1.00  0.64           H  
ATOM   2895 2HZ  LYS A 194     -22.482  19.393  19.394  1.00  0.64           H  
ATOM   2896 3HZ  LYS A 194     -23.570  19.167  18.172  1.00  0.64           H  
ATOM   2897  N   ILE A 195     -20.714  12.753  16.829  1.00  0.65           N  
ATOM   2898  CA  ILE A 195     -21.775  11.819  16.496  1.00  0.65           C  
ATOM   2899  C   ILE A 195     -23.040  12.247  17.220  1.00  0.65           C  
ATOM   2900  O   ILE A 195     -23.056  12.394  18.444  1.00  0.65           O  
ATOM   2901  CB  ILE A 195     -21.398  10.377  16.859  1.00  0.65           C  
ATOM   2902  CG1 ILE A 195     -20.121   9.948  16.077  1.00  0.65           C  
ATOM   2903  CG2 ILE A 195     -22.569   9.450  16.516  1.00  0.65           C  
ATOM   2904  CD1 ILE A 195     -19.518   8.634  16.549  1.00  0.65           C  
ATOM   2905  H   ILE A 195     -20.330  12.763  17.764  1.00  0.65           H  
ATOM   2906  HA  ILE A 195     -21.972  11.860  15.425  1.00  0.65           H  
ATOM   2907  HB  ILE A 195     -21.180  10.309  17.923  1.00  0.65           H  
ATOM   2908 1HG1 ILE A 195     -20.372   9.848  15.027  1.00  0.65           H  
ATOM   2909 2HG1 ILE A 195     -19.361  10.721  16.177  1.00  0.65           H  
ATOM   2910 1HG2 ILE A 195     -22.317   8.423  16.773  1.00  0.65           H  
ATOM   2911 2HG2 ILE A 195     -23.448   9.758  17.081  1.00  0.65           H  
ATOM   2912 3HG2 ILE A 195     -22.783   9.516  15.457  1.00  0.65           H  
ATOM   2913 1HD1 ILE A 195     -18.639   8.400  15.953  1.00  0.65           H  
ATOM   2914 2HD1 ILE A 195     -19.233   8.721  17.595  1.00  0.65           H  
ATOM   2915 3HD1 ILE A 195     -20.239   7.833  16.448  1.00  0.65           H  
ATOM   2916  N   ILE A 196     -24.084  12.469  16.446  1.00  0.67           N  
ATOM   2917  CA  ILE A 196     -25.360  12.940  16.929  1.00  0.67           C  
ATOM   2918  C   ILE A 196     -26.343  11.785  17.070  1.00  0.67           C  
ATOM   2919  O   ILE A 196     -26.667  11.082  16.106  1.00  0.67           O  
ATOM   2920  CB  ILE A 196     -25.872  13.992  15.955  1.00  0.67           C  
ATOM   2921  CG1 ILE A 196     -24.893  15.162  15.901  1.00  0.67           C  
ATOM   2922  CG2 ILE A 196     -27.216  14.419  16.284  1.00  0.67           C  
ATOM   2923  CD1 ILE A 196     -25.160  16.117  14.781  1.00  0.67           C  
ATOM   2924  H   ILE A 196     -23.990  12.334  15.446  1.00  0.67           H  
ATOM   2925  HA  ILE A 196     -25.220  13.399  17.906  1.00  0.67           H  
ATOM   2926  HB  ILE A 196     -25.871  13.563  15.000  1.00  0.67           H  
ATOM   2927 1HG1 ILE A 196     -24.946  15.703  16.838  1.00  0.67           H  
ATOM   2928 2HG1 ILE A 196     -23.879  14.777  15.773  1.00  0.67           H  
ATOM   2929 1HG2 ILE A 196     -27.535  15.140  15.543  1.00  0.67           H  
ATOM   2930 2HG2 ILE A 196     -27.883  13.556  16.273  1.00  0.67           H  
ATOM   2931 3HG2 ILE A 196     -27.210  14.873  17.272  1.00  0.67           H  
ATOM   2932 1HD1 ILE A 196     -24.421  16.916  14.806  1.00  0.67           H  
ATOM   2933 2HD1 ILE A 196     -25.077  15.585  13.835  1.00  0.67           H  
ATOM   2934 3HD1 ILE A 196     -26.160  16.542  14.879  1.00  0.67           H  
ATOM   2935  N   GLU A 197     -26.801  11.602  18.301  1.00  0.69           N  
ATOM   2936  CA  GLU A 197     -27.653  10.493  18.703  1.00  0.69           C  
ATOM   2937  C   GLU A 197     -29.145  10.733  18.536  1.00  0.69           C  
ATOM   2938  O   GLU A 197     -29.597  11.865  18.304  1.00  0.69           O  
ATOM   2939  CB  GLU A 197     -27.368  10.128  20.152  1.00  0.69           C  
ATOM   2940  CG  GLU A 197     -25.946   9.658  20.399  1.00  0.69           C  
ATOM   2941  CD  GLU A 197     -25.699   9.236  21.824  1.00  0.69           C  
ATOM   2942  OE1 GLU A 197     -26.536   9.498  22.657  1.00  0.69           O  
ATOM   2943  OE2 GLU A 197     -24.678   8.637  22.076  1.00  0.69           O  
ATOM   2944  H   GLU A 197     -26.493  12.251  19.014  1.00  0.69           H  
ATOM   2945  HA  GLU A 197     -27.392   9.635  18.080  1.00  0.69           H  
ATOM   2946 1HB  GLU A 197     -27.557  10.991  20.790  1.00  0.69           H  
ATOM   2947 2HB  GLU A 197     -28.036   9.331  20.472  1.00  0.69           H  
ATOM   2948 1HG  GLU A 197     -25.733   8.832  19.745  1.00  0.69           H  
ATOM   2949 2HG  GLU A 197     -25.262  10.469  20.140  1.00  0.69           H  
ATOM   2950  N   LYS A 198     -29.898   9.646  18.742  1.00  0.71           N  
ATOM   2951  CA  LYS A 198     -31.351   9.595  18.631  1.00  0.71           C  
ATOM   2952  C   LYS A 198     -32.096  10.730  19.315  1.00  0.71           C  
ATOM   2953  O   LYS A 198     -33.102  11.182  18.791  1.00  0.71           O  
ATOM   2954  CB  LYS A 198     -31.890   8.286  19.195  1.00  0.71           C  
ATOM   2955  CG  LYS A 198     -33.417   8.118  19.061  1.00  0.71           C  
ATOM   2956  CD  LYS A 198     -33.859   6.843  19.755  1.00  0.71           C  
ATOM   2957  CE  LYS A 198     -33.451   5.640  18.952  1.00  0.71           C  
ATOM   2958  NZ  LYS A 198     -33.707   4.354  19.672  1.00  0.71           N  
ATOM   2959  H   LYS A 198     -29.416   8.781  18.952  1.00  0.71           H  
ATOM   2960  HA  LYS A 198     -31.597   9.613  17.575  1.00  0.71           H  
ATOM   2961 1HB  LYS A 198     -31.412   7.444  18.686  1.00  0.71           H  
ATOM   2962 2HB  LYS A 198     -31.640   8.212  20.254  1.00  0.71           H  
ATOM   2963 1HG  LYS A 198     -33.921   8.972  19.521  1.00  0.71           H  
ATOM   2964 2HG  LYS A 198     -33.695   8.073  18.008  1.00  0.71           H  
ATOM   2965 1HD  LYS A 198     -33.396   6.786  20.742  1.00  0.71           H  
ATOM   2966 2HD  LYS A 198     -34.941   6.845  19.875  1.00  0.71           H  
ATOM   2967 1HE  LYS A 198     -34.005   5.631  18.016  1.00  0.71           H  
ATOM   2968 2HE  LYS A 198     -32.402   5.730  18.727  1.00  0.71           H  
ATOM   2969 1HZ  LYS A 198     -33.388   3.563  19.088  1.00  0.71           H  
ATOM   2970 2HZ  LYS A 198     -33.166   4.346  20.528  1.00  0.71           H  
ATOM   2971 3HZ  LYS A 198     -34.677   4.246  19.882  1.00  0.71           H  
ATOM   2972  N   ASP A 199     -31.663  11.188  20.487  1.00  0.72           N  
ATOM   2973  CA  ASP A 199     -32.429  12.254  21.137  1.00  0.72           C  
ATOM   2974  C   ASP A 199     -32.498  13.527  20.272  1.00  0.72           C  
ATOM   2975  O   ASP A 199     -33.537  14.189  20.194  1.00  0.72           O  
ATOM   2976  CB  ASP A 199     -31.810  12.600  22.490  1.00  0.72           C  
ATOM   2977  CG  ASP A 199     -32.021  11.523  23.550  1.00  0.72           C  
ATOM   2978  OD1 ASP A 199     -32.838  10.653  23.349  1.00  0.72           O  
ATOM   2979  OD2 ASP A 199     -31.354  11.580  24.552  1.00  0.72           O  
ATOM   2980  H   ASP A 199     -30.825  10.813  20.911  1.00  0.72           H  
ATOM   2981  HA  ASP A 199     -33.447  11.895  21.296  1.00  0.72           H  
ATOM   2982 1HB  ASP A 199     -30.739  12.759  22.365  1.00  0.72           H  
ATOM   2983 2HB  ASP A 199     -32.237  13.535  22.853  1.00  0.72           H  
ATOM   2984  N   TYR A 200     -31.384  13.866  19.612  1.00  0.73           N  
ATOM   2985  CA  TYR A 200     -31.320  15.036  18.737  1.00  0.73           C  
ATOM   2986  C   TYR A 200     -32.192  14.791  17.544  1.00  0.73           C  
ATOM   2987  O   TYR A 200     -32.981  15.643  17.116  1.00  0.73           O  
ATOM   2988  CB  TYR A 200     -29.917  15.303  18.224  1.00  0.73           C  
ATOM   2989  CG  TYR A 200     -29.842  16.499  17.237  1.00  0.73           C  
ATOM   2990  CD1 TYR A 200     -29.631  17.784  17.706  1.00  0.73           C  
ATOM   2991  CD2 TYR A 200     -30.017  16.291  15.854  1.00  0.73           C  
ATOM   2992  CE1 TYR A 200     -29.577  18.845  16.815  1.00  0.73           C  
ATOM   2993  CE2 TYR A 200     -29.964  17.357  14.974  1.00  0.73           C  
ATOM   2994  CZ  TYR A 200     -29.745  18.624  15.450  1.00  0.73           C  
ATOM   2995  OH  TYR A 200     -29.699  19.687  14.581  1.00  0.73           O  
ATOM   2996  H   TYR A 200     -30.576  13.252  19.657  1.00  0.73           H  
ATOM   2997  HA  TYR A 200     -31.700  15.908  19.270  1.00  0.73           H  
ATOM   2998 1HB  TYR A 200     -29.246  15.496  19.060  1.00  0.73           H  
ATOM   2999 2HB  TYR A 200     -29.568  14.416  17.720  1.00  0.73           H  
ATOM   3000  HD1 TYR A 200     -29.503  17.960  18.774  1.00  0.73           H  
ATOM   3001  HD2 TYR A 200     -30.192  15.284  15.475  1.00  0.73           H  
ATOM   3002  HE1 TYR A 200     -29.410  19.855  17.188  1.00  0.73           H  
ATOM   3003  HE2 TYR A 200     -30.097  17.195  13.907  1.00  0.73           H  
ATOM   3004  HH  TYR A 200     -29.261  20.431  15.004  1.00  0.73           H  
ATOM   3005  N   ILE A 201     -31.985  13.610  16.982  1.00  0.73           N  
ATOM   3006  CA  ILE A 201     -32.622  13.232  15.751  1.00  0.73           C  
ATOM   3007  C   ILE A 201     -34.136  13.227  15.944  1.00  0.73           C  
ATOM   3008  O   ILE A 201     -34.860  13.894  15.212  1.00  0.73           O  
ATOM   3009  CB  ILE A 201     -32.104  11.830  15.360  1.00  0.73           C  
ATOM   3010  CG1 ILE A 201     -30.623  11.926  14.995  1.00  0.73           C  
ATOM   3011  CG2 ILE A 201     -32.908  11.224  14.231  1.00  0.73           C  
ATOM   3012  CD1 ILE A 201     -29.935  10.598  14.888  1.00  0.73           C  
ATOM   3013  H   ILE A 201     -31.324  12.969  17.428  1.00  0.73           H  
ATOM   3014  HA  ILE A 201     -32.355  13.946  14.987  1.00  0.73           H  
ATOM   3015  HB  ILE A 201     -32.182  11.194  16.206  1.00  0.73           H  
ATOM   3016 1HG1 ILE A 201     -30.523  12.427  14.057  1.00  0.73           H  
ATOM   3017 2HG1 ILE A 201     -30.110  12.511  15.759  1.00  0.73           H  
ATOM   3018 1HG2 ILE A 201     -32.525  10.232  13.996  1.00  0.73           H  
ATOM   3019 2HG2 ILE A 201     -33.924  11.150  14.540  1.00  0.73           H  
ATOM   3020 3HG2 ILE A 201     -32.847  11.841  13.363  1.00  0.73           H  
ATOM   3021 1HD1 ILE A 201     -28.899  10.764  14.632  1.00  0.73           H  
ATOM   3022 2HD1 ILE A 201     -29.987  10.070  15.829  1.00  0.73           H  
ATOM   3023 3HD1 ILE A 201     -30.408   9.999  14.126  1.00  0.73           H  
ATOM   3024  N   LYS A 202     -34.614  12.594  17.001  1.00  0.72           N  
ATOM   3025  CA  LYS A 202     -36.037  12.557  17.287  1.00  0.72           C  
ATOM   3026  C   LYS A 202     -36.625  13.957  17.470  1.00  0.72           C  
ATOM   3027  O   LYS A 202     -37.698  14.254  16.941  1.00  0.72           O  
ATOM   3028  CB  LYS A 202     -36.298  11.713  18.534  1.00  0.72           C  
ATOM   3029  CG  LYS A 202     -37.769  11.528  18.861  1.00  0.72           C  
ATOM   3030  CD  LYS A 202     -37.959  10.607  20.051  1.00  0.72           C  
ATOM   3031  CE  LYS A 202     -39.435  10.430  20.376  1.00  0.72           C  
ATOM   3032  NZ  LYS A 202     -39.645   9.546  21.556  1.00  0.72           N  
ATOM   3033  H   LYS A 202     -33.985  12.090  17.608  1.00  0.72           H  
ATOM   3034  HA  LYS A 202     -36.545  12.097  16.443  1.00  0.72           H  
ATOM   3035 1HB  LYS A 202     -35.843  10.734  18.415  1.00  0.72           H  
ATOM   3036 2HB  LYS A 202     -35.813  12.187  19.393  1.00  0.72           H  
ATOM   3037 1HG  LYS A 202     -38.210  12.499  19.083  1.00  0.72           H  
ATOM   3038 2HG  LYS A 202     -38.280  11.102  17.996  1.00  0.72           H  
ATOM   3039 1HD  LYS A 202     -37.523   9.633  19.824  1.00  0.72           H  
ATOM   3040 2HD  LYS A 202     -37.443  11.024  20.917  1.00  0.72           H  
ATOM   3041 1HE  LYS A 202     -39.874  11.406  20.582  1.00  0.72           H  
ATOM   3042 2HE  LYS A 202     -39.938   9.992  19.511  1.00  0.72           H  
ATOM   3043 1HZ  LYS A 202     -40.634   9.454  21.737  1.00  0.72           H  
ATOM   3044 2HZ  LYS A 202     -39.251   8.635  21.369  1.00  0.72           H  
ATOM   3045 3HZ  LYS A 202     -39.192   9.948  22.365  1.00  0.72           H  
ATOM   3046  N   GLU A 203     -35.935  14.823  18.226  1.00  0.71           N  
ATOM   3047  CA  GLU A 203     -36.425  16.178  18.463  1.00  0.71           C  
ATOM   3048  C   GLU A 203     -36.548  17.029  17.195  1.00  0.71           C  
ATOM   3049  O   GLU A 203     -37.543  17.738  17.017  1.00  0.71           O  
ATOM   3050  CB  GLU A 203     -35.508  16.921  19.445  1.00  0.71           C  
ATOM   3051  CG  GLU A 203     -35.976  18.354  19.805  1.00  0.71           C  
ATOM   3052  CD  GLU A 203     -35.031  19.100  20.765  1.00  0.71           C  
ATOM   3053  OE1 GLU A 203     -35.398  19.268  21.906  1.00  0.71           O  
ATOM   3054  OE2 GLU A 203     -33.963  19.527  20.340  1.00  0.71           O  
ATOM   3055  H   GLU A 203     -35.056  14.542  18.666  1.00  0.71           H  
ATOM   3056  HA  GLU A 203     -37.415  16.099  18.909  1.00  0.71           H  
ATOM   3057 1HB  GLU A 203     -35.439  16.350  20.370  1.00  0.71           H  
ATOM   3058 2HB  GLU A 203     -34.503  16.975  19.031  1.00  0.71           H  
ATOM   3059 1HG  GLU A 203     -36.065  18.931  18.884  1.00  0.71           H  
ATOM   3060 2HG  GLU A 203     -36.965  18.293  20.254  1.00  0.71           H  
ATOM   3061  N   ASN A 204     -35.524  16.993  16.335  1.00  0.70           N  
ATOM   3062  CA  ASN A 204     -35.505  17.862  15.159  1.00  0.70           C  
ATOM   3063  C   ASN A 204     -35.630  17.151  13.812  1.00  0.70           C  
ATOM   3064  O   ASN A 204     -36.316  17.614  12.903  1.00  0.70           O  
ATOM   3065  CB  ASN A 204     -34.203  18.637  15.183  1.00  0.70           C  
ATOM   3066  CG  ASN A 204     -34.111  19.510  16.403  1.00  0.70           C  
ATOM   3067  OD1 ASN A 204     -34.671  20.614  16.461  1.00  0.70           O  
ATOM   3068  ND2 ASN A 204     -33.450  18.990  17.407  1.00  0.70           N  
ATOM   3069  H   ASN A 204     -34.727  16.386  16.535  1.00  0.70           H  
ATOM   3070  HA  ASN A 204     -36.342  18.556  15.236  1.00  0.70           H  
ATOM   3071 1HB  ASN A 204     -33.362  17.935  15.186  1.00  0.70           H  
ATOM   3072 2HB  ASN A 204     -34.116  19.251  14.289  1.00  0.70           H  
ATOM   3073 1HD2 ASN A 204     -33.387  19.470  18.308  1.00  0.70           H  
ATOM   3074 2HD2 ASN A 204     -33.063  18.064  17.312  1.00  0.70           H  
ATOM   3075  N   MET A 205     -34.976  16.018  13.657  1.00  0.70           N  
ATOM   3076  CA  MET A 205     -34.899  15.360  12.364  1.00  0.70           C  
ATOM   3077  C   MET A 205     -35.990  14.317  12.244  1.00  0.70           C  
ATOM   3078  O   MET A 205     -35.713  13.111  12.234  1.00  0.70           O  
ATOM   3079  CB  MET A 205     -33.552  14.698  12.246  1.00  0.70           C  
ATOM   3080  CG  MET A 205     -32.387  15.603  12.368  1.00  0.70           C  
ATOM   3081  SD  MET A 205     -30.817  14.732  12.381  1.00  0.70           S  
ATOM   3082  CE  MET A 205     -30.570  14.316  10.673  1.00  0.70           C  
ATOM   3083  H   MET A 205     -34.515  15.576  14.443  1.00  0.70           H  
ATOM   3084  HA  MET A 205     -35.033  16.095  11.568  1.00  0.70           H  
ATOM   3085 1HB  MET A 205     -33.477  13.933  12.975  1.00  0.70           H  
ATOM   3086 2HB  MET A 205     -33.485  14.234  11.269  1.00  0.70           H  
ATOM   3087 1HG  MET A 205     -32.416  16.225  11.514  1.00  0.70           H  
ATOM   3088 2HG  MET A 205     -32.467  16.216  13.267  1.00  0.70           H  
ATOM   3089 1HE  MET A 205     -29.675  13.728  10.571  1.00  0.70           H  
ATOM   3090 2HE  MET A 205     -31.406  13.748  10.313  1.00  0.70           H  
ATOM   3091 3HE  MET A 205     -30.464  15.229  10.091  1.00  0.70           H  
ATOM   3092  N   GLY A 206     -37.224  14.780  12.139  1.00  0.70           N  
ATOM   3093  CA  GLY A 206     -38.377  13.880  12.119  1.00  0.70           C  
ATOM   3094  C   GLY A 206     -38.324  12.844  10.990  1.00  0.70           C  
ATOM   3095  O   GLY A 206     -38.778  11.705  11.163  1.00  0.70           O  
ATOM   3096  H   GLY A 206     -37.335  15.796  12.140  1.00  0.70           H  
ATOM   3097 1HA  GLY A 206     -38.433  13.364  13.077  1.00  0.70           H  
ATOM   3098 2HA  GLY A 206     -39.288  14.469  12.035  1.00  0.70           H  
ATOM   3099  N   SER A 207     -37.778  13.220   9.833  1.00  0.70           N  
ATOM   3100  CA  SER A 207     -37.703  12.294   8.711  1.00  0.70           C  
ATOM   3101  C   SER A 207     -36.642  11.218   8.966  1.00  0.70           C  
ATOM   3102  O   SER A 207     -36.898  10.022   8.809  1.00  0.70           O  
ATOM   3103  CB  SER A 207     -37.430  13.066   7.449  1.00  0.70           C  
ATOM   3104  OG  SER A 207     -38.514  13.892   7.117  1.00  0.70           O  
ATOM   3105  H   SER A 207     -37.399  14.159   9.743  1.00  0.70           H  
ATOM   3106  HA  SER A 207     -38.669  11.803   8.605  1.00  0.70           H  
ATOM   3107 1HB  SER A 207     -36.547  13.667   7.569  1.00  0.70           H  
ATOM   3108 2HB  SER A 207     -37.243  12.410   6.669  1.00  0.70           H  
ATOM   3109  HG  SER A 207     -38.611  14.501   7.857  1.00  0.70           H  
ATOM   3110  N   PHE A 208     -35.472  11.633   9.455  1.00  0.70           N  
ATOM   3111  CA  PHE A 208     -34.391  10.694   9.781  1.00  0.70           C  
ATOM   3112  C   PHE A 208     -34.850   9.757  10.896  1.00  0.70           C  
ATOM   3113  O   PHE A 208     -34.520   8.574  10.925  1.00  0.70           O  
ATOM   3114  CB  PHE A 208     -33.129  11.439  10.151  1.00  0.70           C  
ATOM   3115  CG  PHE A 208     -31.901  10.642  10.348  1.00  0.70           C  
ATOM   3116  CD1 PHE A 208     -31.648   9.562   9.582  1.00  0.70           C  
ATOM   3117  CD2 PHE A 208     -30.959  11.033  11.254  1.00  0.70           C  
ATOM   3118  CE1 PHE A 208     -30.487   8.874   9.723  1.00  0.70           C  
ATOM   3119  CE2 PHE A 208     -29.805  10.365  11.394  1.00  0.70           C  
ATOM   3120  CZ  PHE A 208     -29.568   9.288  10.633  1.00  0.70           C  
ATOM   3121  H   PHE A 208     -35.306  12.647   9.547  1.00  0.70           H  
ATOM   3122  HA  PHE A 208     -34.178  10.097   8.895  1.00  0.70           H  
ATOM   3123 1HB  PHE A 208     -32.932  12.180   9.381  1.00  0.70           H  
ATOM   3124 2HB  PHE A 208     -33.317  11.977  11.066  1.00  0.70           H  
ATOM   3125  HD1 PHE A 208     -32.382   9.264   8.872  1.00  0.70           H  
ATOM   3126  HD2 PHE A 208     -31.148  11.899  11.858  1.00  0.70           H  
ATOM   3127  HE1 PHE A 208     -30.282   8.010   9.106  1.00  0.70           H  
ATOM   3128  HE2 PHE A 208     -29.072  10.696  12.115  1.00  0.70           H  
ATOM   3129  HZ  PHE A 208     -28.650   8.755  10.745  1.00  0.70           H  
ATOM   3130  N   TRP A 209     -35.556  10.290  11.873  1.00  0.71           N  
ATOM   3131  CA  TRP A 209     -36.081   9.431  12.910  1.00  0.71           C  
ATOM   3132  C   TRP A 209     -37.099   8.431  12.339  1.00  0.71           C  
ATOM   3133  O   TRP A 209     -37.028   7.238  12.620  1.00  0.71           O  
ATOM   3134  CB  TRP A 209     -36.748  10.239  14.008  1.00  0.71           C  
ATOM   3135  CG  TRP A 209     -37.241   9.399  15.132  1.00  0.71           C  
ATOM   3136  CD1 TRP A 209     -36.516   8.962  16.201  1.00  0.71           C  
ATOM   3137  CD2 TRP A 209     -38.581   8.890  15.321  1.00  0.71           C  
ATOM   3138  NE1 TRP A 209     -37.311   8.210  17.034  1.00  0.71           N  
ATOM   3139  CE2 TRP A 209     -38.576   8.158  16.510  1.00  0.71           C  
ATOM   3140  CE3 TRP A 209     -39.768   8.997  14.588  1.00  0.71           C  
ATOM   3141  CZ2 TRP A 209     -39.713   7.528  16.985  1.00  0.71           C  
ATOM   3142  CZ3 TRP A 209     -40.905   8.367  15.063  1.00  0.71           C  
ATOM   3143  CH2 TRP A 209     -40.879   7.650  16.230  1.00  0.71           C  
ATOM   3144  H   TRP A 209     -35.764  11.288  11.877  1.00  0.71           H  
ATOM   3145  HA  TRP A 209     -35.253   8.872  13.343  1.00  0.71           H  
ATOM   3146 1HB  TRP A 209     -36.083  10.994  14.384  1.00  0.71           H  
ATOM   3147 2HB  TRP A 209     -37.603  10.765  13.583  1.00  0.71           H  
ATOM   3148  HD1 TRP A 209     -35.460   9.177  16.366  1.00  0.71           H  
ATOM   3149  HE1 TRP A 209     -37.021   7.767  17.891  1.00  0.71           H  
ATOM   3150  HE3 TRP A 209     -39.797   9.565  13.657  1.00  0.71           H  
ATOM   3151  HZ2 TRP A 209     -39.712   6.955  17.911  1.00  0.71           H  
ATOM   3152  HZ3 TRP A 209     -41.822   8.458  14.483  1.00  0.71           H  
ATOM   3153  HH2 TRP A 209     -41.793   7.166  16.576  1.00  0.71           H  
ATOM   3154  N   SER A 210     -38.037   8.902  11.503  1.00  0.73           N  
ATOM   3155  CA  SER A 210     -39.098   8.040  10.978  1.00  0.73           C  
ATOM   3156  C   SER A 210     -38.582   6.840  10.195  1.00  0.73           C  
ATOM   3157  O   SER A 210     -39.071   5.724  10.368  1.00  0.73           O  
ATOM   3158  CB  SER A 210     -40.011   8.836  10.071  1.00  0.73           C  
ATOM   3159  OG  SER A 210     -40.697   9.832  10.792  1.00  0.73           O  
ATOM   3160  H   SER A 210     -38.062   9.893  11.266  1.00  0.73           H  
ATOM   3161  HA  SER A 210     -39.678   7.673  11.823  1.00  0.73           H  
ATOM   3162 1HB  SER A 210     -39.421   9.300   9.279  1.00  0.73           H  
ATOM   3163 2HB  SER A 210     -40.724   8.166   9.598  1.00  0.73           H  
ATOM   3164  HG  SER A 210     -40.010  10.484  11.064  1.00  0.73           H  
ATOM   3165  N   VAL A 211     -37.552   7.037   9.382  1.00  0.75           N  
ATOM   3166  CA  VAL A 211     -36.983   5.937   8.596  1.00  0.75           C  
ATOM   3167  C   VAL A 211     -36.355   4.857   9.479  1.00  0.75           C  
ATOM   3168  O   VAL A 211     -36.131   3.732   9.039  1.00  0.75           O  
ATOM   3169  CB  VAL A 211     -35.912   6.471   7.644  1.00  0.75           C  
ATOM   3170  CG1 VAL A 211     -36.524   7.449   6.659  1.00  0.75           C  
ATOM   3171  CG2 VAL A 211     -34.943   7.155   8.433  1.00  0.75           C  
ATOM   3172  H   VAL A 211     -37.182   7.986   9.280  1.00  0.75           H  
ATOM   3173  HA  VAL A 211     -37.782   5.484   8.005  1.00  0.75           H  
ATOM   3174  HB  VAL A 211     -35.459   5.648   7.087  1.00  0.75           H  
ATOM   3175 1HG1 VAL A 211     -35.761   7.831   5.998  1.00  0.75           H  
ATOM   3176 2HG1 VAL A 211     -37.270   6.951   6.088  1.00  0.75           H  
ATOM   3177 3HG1 VAL A 211     -36.978   8.266   7.190  1.00  0.75           H  
ATOM   3178 1HG2 VAL A 211     -34.224   7.557   7.843  1.00  0.75           H  
ATOM   3179 2HG2 VAL A 211     -35.475   7.930   8.923  1.00  0.75           H  
ATOM   3180 3HG2 VAL A 211     -34.476   6.504   9.152  1.00  0.75           H  
ATOM   3181  N   ALA A 212     -36.031   5.203  10.723  1.00  0.76           N  
ATOM   3182  CA  ALA A 212     -35.423   4.267  11.634  1.00  0.76           C  
ATOM   3183  C   ALA A 212     -36.464   3.427  12.362  1.00  0.76           C  
ATOM   3184  O   ALA A 212     -36.117   2.542  13.157  1.00  0.76           O  
ATOM   3185  CB  ALA A 212     -34.550   5.013  12.616  1.00  0.76           C  
ATOM   3186  H   ALA A 212     -36.255   6.131  11.078  1.00  0.76           H  
ATOM   3187  HA  ALA A 212     -34.802   3.592  11.053  1.00  0.76           H  
ATOM   3188 1HB  ALA A 212     -34.061   4.303  13.275  1.00  0.76           H  
ATOM   3189 2HB  ALA A 212     -33.801   5.583  12.069  1.00  0.76           H  
ATOM   3190 3HB  ALA A 212     -35.161   5.694  13.202  1.00  0.76           H  
ATOM   3191  N   LYS A 213     -37.744   3.689  12.141  1.00  0.78           N  
ATOM   3192  CA  LYS A 213     -38.731   2.896  12.841  1.00  0.78           C  
ATOM   3193  C   LYS A 213     -38.603   1.443  12.391  1.00  0.78           C  
ATOM   3194  O   LYS A 213     -38.659   1.142  11.201  1.00  0.78           O  
ATOM   3195  CB  LYS A 213     -40.120   3.447  12.553  1.00  0.78           C  
ATOM   3196  CG  LYS A 213     -40.432   4.794  13.217  1.00  0.78           C  
ATOM   3197  CD  LYS A 213     -41.719   5.377  12.649  1.00  0.78           C  
ATOM   3198  CE  LYS A 213     -42.937   4.581  13.080  1.00  0.78           C  
ATOM   3199  NZ  LYS A 213     -44.203   5.176  12.559  1.00  0.78           N  
ATOM   3200  H   LYS A 213     -38.045   4.417  11.492  1.00  0.78           H  
ATOM   3201  HA  LYS A 213     -38.538   2.949  13.911  1.00  0.78           H  
ATOM   3202 1HB  LYS A 213     -40.247   3.567  11.475  1.00  0.78           H  
ATOM   3203 2HB  LYS A 213     -40.865   2.732  12.889  1.00  0.78           H  
ATOM   3204 1HG  LYS A 213     -40.545   4.657  14.292  1.00  0.78           H  
ATOM   3205 2HG  LYS A 213     -39.607   5.489  13.042  1.00  0.78           H  
ATOM   3206 1HD  LYS A 213     -41.828   6.406  12.977  1.00  0.78           H  
ATOM   3207 2HD  LYS A 213     -41.654   5.371  11.558  1.00  0.78           H  
ATOM   3208 1HE  LYS A 213     -42.848   3.564  12.712  1.00  0.78           H  
ATOM   3209 2HE  LYS A 213     -42.979   4.559  14.169  1.00  0.78           H  
ATOM   3210 1HZ  LYS A 213     -44.987   4.619  12.867  1.00  0.78           H  
ATOM   3211 2HZ  LYS A 213     -44.302   6.117  12.903  1.00  0.78           H  
ATOM   3212 3HZ  LYS A 213     -44.174   5.184  11.543  1.00  0.78           H  
ATOM   3213  N   GLY A 214     -38.436   0.533  13.352  1.00  0.78           N  
ATOM   3214  CA  GLY A 214     -38.277  -0.890  13.038  1.00  0.78           C  
ATOM   3215  C   GLY A 214     -36.841  -1.304  12.645  1.00  0.78           C  
ATOM   3216  O   GLY A 214     -36.584  -2.476  12.366  1.00  0.78           O  
ATOM   3217  H   GLY A 214     -38.399   0.836  14.313  1.00  0.78           H  
ATOM   3218 1HA  GLY A 214     -38.607  -1.484  13.890  1.00  0.78           H  
ATOM   3219 2HA  GLY A 214     -38.945  -1.129  12.218  1.00  0.78           H  
ATOM   3220  N   SER A 215     -35.897  -0.357  12.670  1.00  0.78           N  
ATOM   3221  CA  SER A 215     -34.506  -0.599  12.268  1.00  0.78           C  
ATOM   3222  C   SER A 215     -33.604  -1.311  13.272  1.00  0.78           C  
ATOM   3223  O   SER A 215     -32.459  -1.610  12.953  1.00  0.78           O  
ATOM   3224  CB  SER A 215     -33.848   0.707  11.946  1.00  0.78           C  
ATOM   3225  OG  SER A 215     -33.739   1.492  13.092  1.00  0.78           O  
ATOM   3226  H   SER A 215     -36.152   0.601  12.918  1.00  0.78           H  
ATOM   3227  HA  SER A 215     -34.530  -1.201  11.360  1.00  0.78           H  
ATOM   3228 1HB  SER A 215     -32.862   0.519  11.556  1.00  0.78           H  
ATOM   3229 2HB  SER A 215     -34.413   1.231  11.178  1.00  0.78           H  
ATOM   3230  HG  SER A 215     -34.626   1.854  13.248  1.00  0.78           H  
ATOM   3231  N   VAL A 216     -34.073  -1.507  14.502  1.00  0.76           N  
ATOM   3232  CA  VAL A 216     -33.316  -2.139  15.599  1.00  0.76           C  
ATOM   3233  C   VAL A 216     -32.146  -1.281  16.126  1.00  0.76           C  
ATOM   3234  O   VAL A 216     -32.120  -0.948  17.311  1.00  0.76           O  
ATOM   3235  CB  VAL A 216     -32.803  -3.548  15.200  1.00  0.76           C  
ATOM   3236  CG1 VAL A 216     -31.915  -4.115  16.304  1.00  0.76           C  
ATOM   3237  CG2 VAL A 216     -34.002  -4.449  14.930  1.00  0.76           C  
ATOM   3238  H   VAL A 216     -35.018  -1.211  14.680  1.00  0.76           H  
ATOM   3239  HA  VAL A 216     -34.011  -2.284  16.427  1.00  0.76           H  
ATOM   3240  HB  VAL A 216     -32.190  -3.488  14.315  1.00  0.76           H  
ATOM   3241 1HG1 VAL A 216     -31.557  -5.101  16.010  1.00  0.76           H  
ATOM   3242 2HG1 VAL A 216     -31.063  -3.457  16.467  1.00  0.76           H  
ATOM   3243 3HG1 VAL A 216     -32.490  -4.198  17.225  1.00  0.76           H  
ATOM   3244 1HG2 VAL A 216     -33.655  -5.440  14.644  1.00  0.76           H  
ATOM   3245 2HG2 VAL A 216     -34.610  -4.523  15.831  1.00  0.76           H  
ATOM   3246 3HG2 VAL A 216     -34.604  -4.030  14.120  1.00  0.76           H  
ATOM   3247  N   GLU A 217     -31.172  -0.945  15.274  1.00  0.73           N  
ATOM   3248  CA  GLU A 217     -30.040  -0.118  15.715  1.00  0.73           C  
ATOM   3249  C   GLU A 217     -30.358   1.376  15.574  1.00  0.73           C  
ATOM   3250  O   GLU A 217     -30.899   1.814  14.562  1.00  0.73           O  
ATOM   3251  CB  GLU A 217     -28.739  -0.440  14.964  1.00  0.73           C  
ATOM   3252  CG  GLU A 217     -27.512   0.300  15.574  1.00  0.73           C  
ATOM   3253  CD  GLU A 217     -26.197   0.024  14.930  1.00  0.73           C  
ATOM   3254  OE1 GLU A 217     -25.578  -0.997  15.138  1.00  0.73           O  
ATOM   3255  OE2 GLU A 217     -25.794   0.867  14.198  1.00  0.73           O  
ATOM   3256  H   GLU A 217     -31.256  -1.256  14.306  1.00  0.73           H  
ATOM   3257  HA  GLU A 217     -29.864  -0.317  16.771  1.00  0.73           H  
ATOM   3258 1HB  GLU A 217     -28.551  -1.514  14.988  1.00  0.73           H  
ATOM   3259 2HB  GLU A 217     -28.835  -0.143  13.916  1.00  0.73           H  
ATOM   3260 1HG  GLU A 217     -27.679   1.371  15.483  1.00  0.73           H  
ATOM   3261 2HG  GLU A 217     -27.448   0.066  16.635  1.00  0.73           H  
ATOM   3262  N   ASP A 218     -29.995   2.157  16.586  1.00  0.69           N  
ATOM   3263  CA  ASP A 218     -30.230   3.599  16.587  1.00  0.69           C  
ATOM   3264  C   ASP A 218     -29.587   4.322  15.385  1.00  0.69           C  
ATOM   3265  O   ASP A 218     -28.493   3.944  14.973  1.00  0.69           O  
ATOM   3266  CB  ASP A 218     -29.652   4.213  17.864  1.00  0.69           C  
ATOM   3267  CG  ASP A 218     -30.451   3.904  19.138  1.00  0.69           C  
ATOM   3268  OD1 ASP A 218     -31.559   3.375  19.042  1.00  0.69           O  
ATOM   3269  OD2 ASP A 218     -29.989   4.239  20.193  1.00  0.69           O  
ATOM   3270  H   ASP A 218     -29.543   1.729  17.382  1.00  0.69           H  
ATOM   3271  HA  ASP A 218     -31.305   3.731  16.581  1.00  0.69           H  
ATOM   3272 1HB  ASP A 218     -28.630   3.849  18.005  1.00  0.69           H  
ATOM   3273 2HB  ASP A 218     -29.585   5.300  17.742  1.00  0.69           H  
ATOM   3274  N   PRO A 219     -30.269   5.321  14.772  1.00  0.65           N  
ATOM   3275  CA  PRO A 219     -29.775   6.150  13.682  1.00  0.65           C  
ATOM   3276  C   PRO A 219     -28.730   7.106  14.200  1.00  0.65           C  
ATOM   3277  O   PRO A 219     -28.796   7.509  15.367  1.00  0.65           O  
ATOM   3278  CB  PRO A 219     -31.028   6.907  13.225  1.00  0.65           C  
ATOM   3279  CG  PRO A 219     -31.898   6.990  14.461  1.00  0.65           C  
ATOM   3280  CD  PRO A 219     -31.634   5.686  15.219  1.00  0.65           C  
ATOM   3281  HA  PRO A 219     -29.365   5.513  12.879  1.00  0.65           H  
ATOM   3282 1HB  PRO A 219     -30.745   7.894  12.852  1.00  0.65           H  
ATOM   3283 2HB  PRO A 219     -31.500   6.379  12.384  1.00  0.65           H  
ATOM   3284 1HG  PRO A 219     -31.627   7.880  15.048  1.00  0.65           H  
ATOM   3285 2HG  PRO A 219     -32.953   7.121  14.168  1.00  0.65           H  
ATOM   3286 1HD  PRO A 219     -31.652   5.902  16.295  1.00  0.65           H  
ATOM   3287 2HD  PRO A 219     -32.356   4.907  14.926  1.00  0.65           H  
ATOM   3288  N   TYR A 220     -27.800   7.510  13.345  1.00  0.61           N  
ATOM   3289  CA  TYR A 220     -26.854   8.545  13.763  1.00  0.61           C  
ATOM   3290  C   TYR A 220     -26.558   9.559  12.675  1.00  0.61           C  
ATOM   3291  O   TYR A 220     -26.438   9.206  11.495  1.00  0.61           O  
ATOM   3292  CB  TYR A 220     -25.516   7.969  14.214  1.00  0.61           C  
ATOM   3293  CG  TYR A 220     -25.550   6.996  15.349  1.00  0.61           C  
ATOM   3294  CD1 TYR A 220     -25.630   5.646  15.088  1.00  0.61           C  
ATOM   3295  CD2 TYR A 220     -25.515   7.448  16.653  1.00  0.61           C  
ATOM   3296  CE1 TYR A 220     -25.661   4.740  16.122  1.00  0.61           C  
ATOM   3297  CE2 TYR A 220     -25.549   6.544  17.690  1.00  0.61           C  
ATOM   3298  CZ  TYR A 220     -25.619   5.198  17.431  1.00  0.61           C  
ATOM   3299  OH  TYR A 220     -25.648   4.308  18.479  1.00  0.61           O  
ATOM   3300  H   TYR A 220     -27.800   7.132  12.393  1.00  0.61           H  
ATOM   3301  HA  TYR A 220     -27.287   9.086  14.602  1.00  0.61           H  
ATOM   3302 1HB  TYR A 220     -25.035   7.478  13.369  1.00  0.61           H  
ATOM   3303 2HB  TYR A 220     -24.872   8.796  14.505  1.00  0.61           H  
ATOM   3304  HD1 TYR A 220     -25.665   5.300  14.061  1.00  0.61           H  
ATOM   3305  HD2 TYR A 220     -25.461   8.518  16.857  1.00  0.61           H  
ATOM   3306  HE1 TYR A 220     -25.723   3.668  15.907  1.00  0.61           H  
ATOM   3307  HE2 TYR A 220     -25.519   6.890  18.718  1.00  0.61           H  
ATOM   3308  HH  TYR A 220     -25.714   4.793  19.307  1.00  0.61           H  
ATOM   3309  N   LEU A 221     -26.373  10.811  13.073  1.00  0.58           N  
ATOM   3310  CA  LEU A 221     -25.922  11.824  12.124  1.00  0.58           C  
ATOM   3311  C   LEU A 221     -24.479  12.120  12.492  1.00  0.58           C  
ATOM   3312  O   LEU A 221     -24.173  12.375  13.655  1.00  0.58           O  
ATOM   3313  CB  LEU A 221     -26.789  13.094  12.155  1.00  0.58           C  
ATOM   3314  CG  LEU A 221     -26.371  14.225  11.193  1.00  0.58           C  
ATOM   3315  CD1 LEU A 221     -26.604  13.748   9.790  1.00  0.58           C  
ATOM   3316  CD2 LEU A 221     -27.151  15.504  11.475  1.00  0.58           C  
ATOM   3317  H   LEU A 221     -26.504  11.039  14.063  1.00  0.58           H  
ATOM   3318  HA  LEU A 221     -25.943  11.419  11.116  1.00  0.58           H  
ATOM   3319 1HB  LEU A 221     -27.798  12.809  11.879  1.00  0.58           H  
ATOM   3320 2HB  LEU A 221     -26.832  13.493  13.133  1.00  0.58           H  
ATOM   3321  HG  LEU A 221     -25.303  14.431  11.310  1.00  0.58           H  
ATOM   3322 1HD1 LEU A 221     -26.319  14.499   9.102  1.00  0.58           H  
ATOM   3323 2HD1 LEU A 221     -26.026  12.865   9.625  1.00  0.58           H  
ATOM   3324 3HD1 LEU A 221     -27.646  13.525   9.648  1.00  0.58           H  
ATOM   3325 1HD2 LEU A 221     -26.833  16.254  10.775  1.00  0.58           H  
ATOM   3326 2HD2 LEU A 221     -28.181  15.341  11.353  1.00  0.58           H  
ATOM   3327 3HD2 LEU A 221     -26.969  15.846  12.485  1.00  0.58           H  
ATOM   3328  N   VAL A 222     -23.574  12.006  11.543  1.00  0.57           N  
ATOM   3329  CA  VAL A 222     -22.181  12.204  11.886  1.00  0.57           C  
ATOM   3330  C   VAL A 222     -21.611  13.396  11.166  1.00  0.57           C  
ATOM   3331  O   VAL A 222     -21.751  13.528   9.951  1.00  0.57           O  
ATOM   3332  CB  VAL A 222     -21.381  10.954  11.535  1.00  0.57           C  
ATOM   3333  CG1 VAL A 222     -19.907  11.146  11.913  1.00  0.57           C  
ATOM   3334  CG2 VAL A 222     -22.028   9.774  12.234  1.00  0.57           C  
ATOM   3335  H   VAL A 222     -23.849  11.765  10.596  1.00  0.57           H  
ATOM   3336  HA  VAL A 222     -22.094  12.381  12.957  1.00  0.57           H  
ATOM   3337  HB  VAL A 222     -21.421  10.792  10.458  1.00  0.57           H  
ATOM   3338 1HG1 VAL A 222     -19.369  10.261  11.657  1.00  0.57           H  
ATOM   3339 2HG1 VAL A 222     -19.489  11.997  11.373  1.00  0.57           H  
ATOM   3340 3HG1 VAL A 222     -19.824  11.325  12.988  1.00  0.57           H  
ATOM   3341 1HG2 VAL A 222     -21.507   8.897  11.975  1.00  0.57           H  
ATOM   3342 2HG2 VAL A 222     -21.994   9.927  13.303  1.00  0.57           H  
ATOM   3343 3HG2 VAL A 222     -23.066   9.672  11.914  1.00  0.57           H  
ATOM   3344  N   GLU A 223     -20.997  14.278  11.935  1.00  0.57           N  
ATOM   3345  CA  GLU A 223     -20.389  15.484  11.413  1.00  0.57           C  
ATOM   3346  C   GLU A 223     -18.878  15.494  11.598  1.00  0.57           C  
ATOM   3347  O   GLU A 223     -18.378  15.394  12.723  1.00  0.57           O  
ATOM   3348  CB  GLU A 223     -20.984  16.696  12.125  1.00  0.57           C  
ATOM   3349  CG  GLU A 223     -20.397  18.040  11.727  1.00  0.57           C  
ATOM   3350  CD  GLU A 223     -20.972  19.142  12.550  1.00  0.57           C  
ATOM   3351  OE1 GLU A 223     -21.935  18.883  13.238  1.00  0.57           O  
ATOM   3352  OE2 GLU A 223     -20.434  20.220  12.554  1.00  0.57           O  
ATOM   3353  H   GLU A 223     -20.932  14.092  12.935  1.00  0.57           H  
ATOM   3354  HA  GLU A 223     -20.607  15.554  10.350  1.00  0.57           H  
ATOM   3355 1HB  GLU A 223     -22.055  16.729  11.932  1.00  0.57           H  
ATOM   3356 2HB  GLU A 223     -20.852  16.578  13.202  1.00  0.57           H  
ATOM   3357 1HG  GLU A 223     -19.314  18.017  11.854  1.00  0.57           H  
ATOM   3358 2HG  GLU A 223     -20.613  18.219  10.673  1.00  0.57           H  
ATOM   3359  N   LEU A 224     -18.146  15.614  10.502  1.00  0.58           N  
ATOM   3360  CA  LEU A 224     -16.696  15.688  10.581  1.00  0.58           C  
ATOM   3361  C   LEU A 224     -16.325  17.108  10.191  1.00  0.58           C  
ATOM   3362  O   LEU A 224     -16.989  17.697   9.335  1.00  0.58           O  
ATOM   3363  CB  LEU A 224     -16.037  14.697   9.633  1.00  0.58           C  
ATOM   3364  CG  LEU A 224     -16.499  13.249   9.745  1.00  0.58           C  
ATOM   3365  CD1 LEU A 224     -15.776  12.402   8.688  1.00  0.58           C  
ATOM   3366  CD2 LEU A 224     -16.234  12.770  11.143  1.00  0.58           C  
ATOM   3367  H   LEU A 224     -18.613  15.643   9.599  1.00  0.58           H  
ATOM   3368  HA  LEU A 224     -16.362  15.499  11.596  1.00  0.58           H  
ATOM   3369 1HB  LEU A 224     -16.124  15.041   8.635  1.00  0.58           H  
ATOM   3370 2HB  LEU A 224     -14.990  14.684   9.889  1.00  0.58           H  
ATOM   3371  HG  LEU A 224     -17.570  13.192   9.540  1.00  0.58           H  
ATOM   3372 1HD1 LEU A 224     -16.101  11.373   8.741  1.00  0.58           H  
ATOM   3373 2HD1 LEU A 224     -15.997  12.796   7.695  1.00  0.58           H  
ATOM   3374 3HD1 LEU A 224     -14.702  12.447   8.863  1.00  0.58           H  
ATOM   3375 1HD2 LEU A 224     -16.554  11.763  11.275  1.00  0.58           H  
ATOM   3376 2HD2 LEU A 224     -15.180  12.833  11.335  1.00  0.58           H  
ATOM   3377 3HD2 LEU A 224     -16.771  13.404  11.839  1.00  0.58           H  
ATOM   3378  N   SER A 225     -15.269  17.668  10.767  1.00  0.60           N  
ATOM   3379  CA  SER A 225     -14.913  19.025  10.355  1.00  0.60           C  
ATOM   3380  C   SER A 225     -13.430  19.369  10.403  1.00  0.60           C  
ATOM   3381  O   SER A 225     -12.708  19.069  11.367  1.00  0.60           O  
ATOM   3382  CB  SER A 225     -15.692  20.031  11.181  1.00  0.60           C  
ATOM   3383  OG  SER A 225     -15.328  21.337  10.856  1.00  0.60           O  
ATOM   3384  H   SER A 225     -14.746  17.159  11.482  1.00  0.60           H  
ATOM   3385  HA  SER A 225     -15.228  19.146   9.322  1.00  0.60           H  
ATOM   3386 1HB  SER A 225     -16.759  19.895  10.987  1.00  0.60           H  
ATOM   3387 2HB  SER A 225     -15.527  19.850  12.239  1.00  0.60           H  
ATOM   3388  HG  SER A 225     -15.195  21.346   9.901  1.00  0.60           H  
ATOM   3389  N   TYR A 226     -12.982  20.025   9.335  1.00  0.65           N  
ATOM   3390  CA  TYR A 226     -11.602  20.443   9.231  1.00  0.65           C  
ATOM   3391  C   TYR A 226     -11.470  21.906   8.839  1.00  0.65           C  
ATOM   3392  O   TYR A 226     -11.850  22.339   7.747  1.00  0.65           O  
ATOM   3393  CB  TYR A 226     -10.884  19.560   8.221  1.00  0.65           C  
ATOM   3394  CG  TYR A 226      -9.432  19.871   8.098  1.00  0.65           C  
ATOM   3395  CD1 TYR A 226      -8.587  19.461   9.109  1.00  0.65           C  
ATOM   3396  CD2 TYR A 226      -8.927  20.532   6.984  1.00  0.65           C  
ATOM   3397  CE1 TYR A 226      -7.252  19.716   9.029  1.00  0.65           C  
ATOM   3398  CE2 TYR A 226      -7.571  20.788   6.903  1.00  0.65           C  
ATOM   3399  CZ  TYR A 226      -6.742  20.382   7.928  1.00  0.65           C  
ATOM   3400  OH  TYR A 226      -5.407  20.635   7.873  1.00  0.65           O  
ATOM   3401  H   TYR A 226     -13.624  20.215   8.566  1.00  0.65           H  
ATOM   3402  HA  TYR A 226     -11.129  20.322  10.205  1.00  0.65           H  
ATOM   3403 1HB  TYR A 226     -10.985  18.519   8.518  1.00  0.65           H  
ATOM   3404 2HB  TYR A 226     -11.345  19.670   7.239  1.00  0.65           H  
ATOM   3405  HD1 TYR A 226      -8.990  18.934   9.974  1.00  0.65           H  
ATOM   3406  HD2 TYR A 226      -9.593  20.851   6.180  1.00  0.65           H  
ATOM   3407  HE1 TYR A 226      -6.590  19.393   9.834  1.00  0.65           H  
ATOM   3408  HE2 TYR A 226      -7.161  21.311   6.033  1.00  0.65           H  
ATOM   3409  HH  TYR A 226      -5.230  21.281   7.186  1.00  0.65           H  
ATOM   3410  N   PHE A 227     -10.880  22.686   9.728  1.00  0.72           N  
ATOM   3411  CA  PHE A 227     -10.748  24.112   9.483  1.00  0.72           C  
ATOM   3412  C   PHE A 227      -9.459  24.462   8.775  1.00  0.72           C  
ATOM   3413  O   PHE A 227      -8.526  24.981   9.389  1.00  0.72           O  
ATOM   3414  CB  PHE A 227     -10.856  24.879  10.782  1.00  0.72           C  
ATOM   3415  CG  PHE A 227     -12.212  24.781  11.366  1.00  0.72           C  
ATOM   3416  CD1 PHE A 227     -12.492  23.834  12.337  1.00  0.72           C  
ATOM   3417  CD2 PHE A 227     -13.223  25.633  10.945  1.00  0.72           C  
ATOM   3418  CE1 PHE A 227     -13.755  23.734  12.878  1.00  0.72           C  
ATOM   3419  CE2 PHE A 227     -14.488  25.539  11.484  1.00  0.72           C  
ATOM   3420  CZ  PHE A 227     -14.756  24.586  12.452  1.00  0.72           C  
ATOM   3421  H   PHE A 227     -10.550  22.295  10.598  1.00  0.72           H  
ATOM   3422  HA  PHE A 227     -11.581  24.411   8.857  1.00  0.72           H  
ATOM   3423 1HB  PHE A 227     -10.136  24.500  11.503  1.00  0.72           H  
ATOM   3424 2HB  PHE A 227     -10.634  25.934  10.601  1.00  0.72           H  
ATOM   3425  HD1 PHE A 227     -11.701  23.162  12.667  1.00  0.72           H  
ATOM   3426  HD2 PHE A 227     -13.008  26.387  10.177  1.00  0.72           H  
ATOM   3427  HE1 PHE A 227     -13.965  22.981  13.638  1.00  0.72           H  
ATOM   3428  HE2 PHE A 227     -15.275  26.212  11.146  1.00  0.72           H  
ATOM   3429  HZ  PHE A 227     -15.754  24.507  12.878  1.00  0.72           H  
ATOM   3430  N   GLY A 228      -9.384  24.130   7.495  1.00  0.81           N  
ATOM   3431  CA  GLY A 228      -8.155  24.335   6.748  1.00  0.81           C  
ATOM   3432  C   GLY A 228      -7.949  25.763   6.247  1.00  0.81           C  
ATOM   3433  O   GLY A 228      -6.848  26.114   5.822  1.00  0.81           O  
ATOM   3434  H   GLY A 228     -10.195  23.717   7.023  1.00  0.81           H  
ATOM   3435 1HA  GLY A 228      -7.309  24.045   7.368  1.00  0.81           H  
ATOM   3436 2HA  GLY A 228      -8.156  23.661   5.893  1.00  0.81           H  
ATOM   3437  N   ALA A 229      -8.987  26.601   6.257  1.00  0.91           N  
ATOM   3438  CA  ALA A 229      -8.792  27.949   5.741  1.00  0.91           C  
ATOM   3439  C   ALA A 229      -7.871  28.724   6.657  1.00  0.91           C  
ATOM   3440  O   ALA A 229      -8.026  28.686   7.877  1.00  0.91           O  
ATOM   3441  CB  ALA A 229     -10.102  28.678   5.602  1.00  0.91           C  
ATOM   3442  H   ALA A 229      -9.892  26.319   6.631  1.00  0.91           H  
ATOM   3443  HA  ALA A 229      -8.322  27.873   4.759  1.00  0.91           H  
ATOM   3444 1HB  ALA A 229      -9.929  29.678   5.199  1.00  0.91           H  
ATOM   3445 2HB  ALA A 229     -10.757  28.126   4.932  1.00  0.91           H  
ATOM   3446 3HB  ALA A 229     -10.570  28.768   6.578  1.00  0.91           H  
ATOM   3447  N   ALA A 230      -6.996  29.541   6.089  1.00  1.02           N  
ATOM   3448  CA  ALA A 230      -6.110  30.350   6.917  1.00  1.02           C  
ATOM   3449  C   ALA A 230      -6.887  31.276   7.847  1.00  1.02           C  
ATOM   3450  O   ALA A 230      -6.453  31.552   8.965  1.00  1.02           O  
ATOM   3451  CB  ALA A 230      -5.185  31.177   6.043  1.00  1.02           C  
ATOM   3452  H   ALA A 230      -6.911  29.566   5.084  1.00  1.02           H  
ATOM   3453  HA  ALA A 230      -5.515  29.674   7.532  1.00  1.02           H  
ATOM   3454 1HB  ALA A 230      -4.511  31.753   6.677  1.00  1.02           H  
ATOM   3455 2HB  ALA A 230      -4.605  30.517   5.400  1.00  1.02           H  
ATOM   3456 3HB  ALA A 230      -5.774  31.857   5.430  1.00  1.02           H  
ATOM   3457  N   ASP A 231      -8.026  31.782   7.373  1.00  1.09           N  
ATOM   3458  CA  ASP A 231      -8.812  32.714   8.166  1.00  1.09           C  
ATOM   3459  C   ASP A 231      -9.803  32.053   9.121  1.00  1.09           C  
ATOM   3460  O   ASP A 231     -10.587  32.758   9.752  1.00  1.09           O  
ATOM   3461  CB  ASP A 231      -9.602  33.658   7.244  1.00  1.09           C  
ATOM   3462  CG  ASP A 231     -10.728  32.981   6.429  1.00  1.09           C  
ATOM   3463  OD1 ASP A 231     -11.021  31.815   6.665  1.00  1.09           O  
ATOM   3464  OD2 ASP A 231     -11.281  33.642   5.576  1.00  1.09           O  
ATOM   3465  H   ASP A 231      -8.335  31.515   6.451  1.00  1.09           H  
ATOM   3466  HA  ASP A 231      -8.121  33.310   8.764  1.00  1.09           H  
ATOM   3467 1HB  ASP A 231     -10.048  34.448   7.847  1.00  1.09           H  
ATOM   3468 2HB  ASP A 231      -8.911  34.136   6.548  1.00  1.09           H  
ATOM   3469  N   LYS A 232      -9.821  30.710   9.204  1.00  1.10           N  
ATOM   3470  CA  LYS A 232     -10.748  29.924  10.047  1.00  1.10           C  
ATOM   3471  C   LYS A 232     -12.254  30.016   9.689  1.00  1.10           C  
ATOM   3472  O   LYS A 232     -12.935  28.993   9.626  1.00  1.10           O  
ATOM   3473  CB  LYS A 232     -10.586  30.252  11.534  1.00  1.10           C  
ATOM   3474  CG  LYS A 232      -9.264  29.801  12.135  1.00  1.10           C  
ATOM   3475  CD  LYS A 232      -9.199  30.129  13.623  1.00  1.10           C  
ATOM   3476  CE  LYS A 232      -7.887  29.669  14.243  1.00  1.10           C  
ATOM   3477  NZ  LYS A 232      -7.812  30.007  15.693  1.00  1.10           N  
ATOM   3478  H   LYS A 232      -9.143  30.179   8.660  1.00  1.10           H  
ATOM   3479  HA  LYS A 232     -10.466  28.876   9.922  1.00  1.10           H  
ATOM   3480 1HB  LYS A 232     -10.689  31.318  11.705  1.00  1.10           H  
ATOM   3481 2HB  LYS A 232     -11.385  29.764  12.092  1.00  1.10           H  
ATOM   3482 1HG  LYS A 232      -9.150  28.724  11.992  1.00  1.10           H  
ATOM   3483 2HG  LYS A 232      -8.444  30.305  11.619  1.00  1.10           H  
ATOM   3484 1HD  LYS A 232      -9.298  31.206  13.761  1.00  1.10           H  
ATOM   3485 2HD  LYS A 232     -10.024  29.638  14.138  1.00  1.10           H  
ATOM   3486 1HE  LYS A 232      -7.796  28.590  14.126  1.00  1.10           H  
ATOM   3487 2HE  LYS A 232      -7.058  30.151  13.724  1.00  1.10           H  
ATOM   3488 1HZ  LYS A 232      -6.931  29.687  16.069  1.00  1.10           H  
ATOM   3489 2HZ  LYS A 232      -7.884  31.008  15.812  1.00  1.10           H  
ATOM   3490 3HZ  LYS A 232      -8.571  29.555  16.184  1.00  1.10           H  
ATOM   3491  N   GLU A 233     -12.772  31.236   9.520  1.00  1.05           N  
ATOM   3492  CA  GLU A 233     -14.185  31.534   9.287  1.00  1.05           C  
ATOM   3493  C   GLU A 233     -14.691  31.500   7.832  1.00  1.05           C  
ATOM   3494  O   GLU A 233     -15.896  31.659   7.616  1.00  1.05           O  
ATOM   3495  CB  GLU A 233     -14.507  32.912   9.880  1.00  1.05           C  
ATOM   3496  CG  GLU A 233     -14.364  32.983  11.399  1.00  1.05           C  
ATOM   3497  CD  GLU A 233     -14.676  34.349  11.977  1.00  1.05           C  
ATOM   3498  OE1 GLU A 233     -14.997  35.242  11.228  1.00  1.05           O  
ATOM   3499  OE2 GLU A 233     -14.591  34.492  13.176  1.00  1.05           O  
ATOM   3500  H   GLU A 233     -12.130  32.010   9.584  1.00  1.05           H  
ATOM   3501  HA  GLU A 233     -14.760  30.791   9.838  1.00  1.05           H  
ATOM   3502 1HB  GLU A 233     -13.836  33.656   9.444  1.00  1.05           H  
ATOM   3503 2HB  GLU A 233     -15.527  33.194   9.619  1.00  1.05           H  
ATOM   3504 1HG  GLU A 233     -15.031  32.249  11.848  1.00  1.05           H  
ATOM   3505 2HG  GLU A 233     -13.340  32.709  11.660  1.00  1.05           H  
ATOM   3506  N   ALA A 234     -13.833  31.271   6.834  1.00  0.95           N  
ATOM   3507  CA  ALA A 234     -14.321  31.231   5.456  1.00  0.95           C  
ATOM   3508  C   ALA A 234     -15.496  30.276   5.330  1.00  0.95           C  
ATOM   3509  O   ALA A 234     -15.483  29.172   5.887  1.00  0.95           O  
ATOM   3510  CB  ALA A 234     -13.230  30.772   4.508  1.00  0.95           C  
ATOM   3511  H   ALA A 234     -12.821  31.201   6.992  1.00  0.95           H  
ATOM   3512  HA  ALA A 234     -14.651  32.232   5.182  1.00  0.95           H  
ATOM   3513 1HB  ALA A 234     -13.617  30.762   3.493  1.00  0.95           H  
ATOM   3514 2HB  ALA A 234     -12.386  31.455   4.570  1.00  0.95           H  
ATOM   3515 3HB  ALA A 234     -12.909  29.773   4.787  1.00  0.95           H  
ATOM   3516  N   ALA A 235     -16.514  30.677   4.567  1.00  0.84           N  
ATOM   3517  CA  ALA A 235     -17.670  29.810   4.419  1.00  0.84           C  
ATOM   3518  C   ALA A 235     -17.201  28.463   3.862  1.00  0.84           C  
ATOM   3519  O   ALA A 235     -16.454  28.443   2.882  1.00  0.84           O  
ATOM   3520  CB  ALA A 235     -18.701  30.432   3.508  1.00  0.84           C  
ATOM   3521  H   ALA A 235     -16.493  31.583   4.122  1.00  0.84           H  
ATOM   3522  HA  ALA A 235     -18.111  29.695   5.399  1.00  0.84           H  
ATOM   3523 1HB  ALA A 235     -19.567  29.772   3.430  1.00  0.84           H  
ATOM   3524 2HB  ALA A 235     -19.017  31.390   3.920  1.00  0.84           H  
ATOM   3525 3HB  ALA A 235     -18.274  30.584   2.524  1.00  0.84           H  
ATOM   3526  N   PRO A 236     -17.632  27.336   4.450  1.00  0.74           N  
ATOM   3527  CA  PRO A 236     -17.247  25.981   4.114  1.00  0.74           C  
ATOM   3528  C   PRO A 236     -17.838  25.352   2.869  1.00  0.74           C  
ATOM   3529  O   PRO A 236     -18.842  25.813   2.303  1.00  0.74           O  
ATOM   3530  CB  PRO A 236     -17.711  25.204   5.356  1.00  0.74           C  
ATOM   3531  CG  PRO A 236     -18.908  25.961   5.866  1.00  0.74           C  
ATOM   3532  CD  PRO A 236     -18.572  27.410   5.617  1.00  0.74           C  
ATOM   3533  HA  PRO A 236     -16.150  25.957   4.044  1.00  0.74           H  
ATOM   3534 1HB  PRO A 236     -17.948  24.159   5.075  1.00  0.74           H  
ATOM   3535 2HB  PRO A 236     -16.895  25.151   6.089  1.00  0.74           H  
ATOM   3536 1HG  PRO A 236     -19.821  25.621   5.366  1.00  0.74           H  
ATOM   3537 2HG  PRO A 236     -19.057  25.762   6.936  1.00  0.74           H  
ATOM   3538 1HD  PRO A 236     -19.494  27.968   5.383  1.00  0.74           H  
ATOM   3539 2HD  PRO A 236     -18.049  27.805   6.506  1.00  0.74           H  
ATOM   3540  N   VAL A 237     -17.200  24.263   2.476  1.00  0.66           N  
ATOM   3541  CA  VAL A 237     -17.769  23.361   1.498  1.00  0.66           C  
ATOM   3542  C   VAL A 237     -18.319  22.241   2.334  1.00  0.66           C  
ATOM   3543  O   VAL A 237     -17.629  21.778   3.248  1.00  0.66           O  
ATOM   3544  CB  VAL A 237     -16.746  22.768   0.517  1.00  0.66           C  
ATOM   3545  CG1 VAL A 237     -17.488  21.788  -0.445  1.00  0.66           C  
ATOM   3546  CG2 VAL A 237     -16.064  23.856  -0.230  1.00  0.66           C  
ATOM   3547  H   VAL A 237     -16.327  24.016   2.949  1.00  0.66           H  
ATOM   3548  HA  VAL A 237     -18.576  23.849   0.951  1.00  0.66           H  
ATOM   3549  HB  VAL A 237     -16.001  22.194   1.070  1.00  0.66           H  
ATOM   3550 1HG1 VAL A 237     -16.794  21.357  -1.133  1.00  0.66           H  
ATOM   3551 2HG1 VAL A 237     -17.962  20.988   0.120  1.00  0.66           H  
ATOM   3552 3HG1 VAL A 237     -18.251  22.335  -1.002  1.00  0.66           H  
ATOM   3553 1HG2 VAL A 237     -15.335  23.430  -0.923  1.00  0.66           H  
ATOM   3554 2HG2 VAL A 237     -16.805  24.431  -0.787  1.00  0.66           H  
ATOM   3555 3HG2 VAL A 237     -15.553  24.499   0.486  1.00  0.66           H  
ATOM   3556  N   VAL A 238     -19.548  21.850   2.087  1.00  0.61           N  
ATOM   3557  CA  VAL A 238     -20.087  20.775   2.872  1.00  0.61           C  
ATOM   3558  C   VAL A 238     -20.390  19.597   1.986  1.00  0.61           C  
ATOM   3559  O   VAL A 238     -21.053  19.740   0.960  1.00  0.61           O  
ATOM   3560  CB  VAL A 238     -21.355  21.213   3.589  1.00  0.61           C  
ATOM   3561  CG1 VAL A 238     -21.887  20.089   4.396  1.00  0.61           C  
ATOM   3562  CG2 VAL A 238     -21.060  22.395   4.451  1.00  0.61           C  
ATOM   3563  H   VAL A 238     -20.093  22.296   1.348  1.00  0.61           H  
ATOM   3564  HA  VAL A 238     -19.359  20.481   3.615  1.00  0.61           H  
ATOM   3565  HB  VAL A 238     -22.097  21.484   2.854  1.00  0.61           H  
ATOM   3566 1HG1 VAL A 238     -22.765  20.414   4.891  1.00  0.61           H  
ATOM   3567 2HG1 VAL A 238     -22.112  19.245   3.759  1.00  0.61           H  
ATOM   3568 3HG1 VAL A 238     -21.145  19.792   5.137  1.00  0.61           H  
ATOM   3569 1HG2 VAL A 238     -21.972  22.738   4.947  1.00  0.61           H  
ATOM   3570 2HG2 VAL A 238     -20.348  22.163   5.165  1.00  0.61           H  
ATOM   3571 3HG2 VAL A 238     -20.664  23.152   3.827  1.00  0.61           H  
ATOM   3572  N   LEU A 239     -19.872  18.450   2.361  1.00  0.59           N  
ATOM   3573  CA  LEU A 239     -20.148  17.248   1.618  1.00  0.59           C  
ATOM   3574  C   LEU A 239     -21.186  16.508   2.437  1.00  0.59           C  
ATOM   3575  O   LEU A 239     -21.085  16.483   3.665  1.00  0.59           O  
ATOM   3576  CB  LEU A 239     -18.882  16.416   1.457  1.00  0.59           C  
ATOM   3577  CG  LEU A 239     -17.710  17.063   0.792  1.00  0.59           C  
ATOM   3578  CD1 LEU A 239     -16.562  16.086   0.844  1.00  0.59           C  
ATOM   3579  CD2 LEU A 239     -18.040  17.451  -0.636  1.00  0.59           C  
ATOM   3580  H   LEU A 239     -19.314  18.422   3.214  1.00  0.59           H  
ATOM   3581  HA  LEU A 239     -20.559  17.493   0.642  1.00  0.59           H  
ATOM   3582 1HB  LEU A 239     -18.555  16.115   2.448  1.00  0.59           H  
ATOM   3583 2HB  LEU A 239     -19.131  15.522   0.891  1.00  0.59           H  
ATOM   3584  HG  LEU A 239     -17.444  17.948   1.335  1.00  0.59           H  
ATOM   3585 1HD1 LEU A 239     -15.700  16.535   0.391  1.00  0.59           H  
ATOM   3586 2HD1 LEU A 239     -16.339  15.835   1.884  1.00  0.59           H  
ATOM   3587 3HD1 LEU A 239     -16.837  15.181   0.299  1.00  0.59           H  
ATOM   3588 1HD2 LEU A 239     -17.171  17.918  -1.103  1.00  0.59           H  
ATOM   3589 2HD2 LEU A 239     -18.326  16.564  -1.204  1.00  0.59           H  
ATOM   3590 3HD2 LEU A 239     -18.864  18.156  -0.615  1.00  0.59           H  
ATOM   3591  N   VAL A 240     -22.182  15.949   1.781  1.00  0.59           N  
ATOM   3592  CA  VAL A 240     -23.238  15.233   2.470  1.00  0.59           C  
ATOM   3593  C   VAL A 240     -23.371  13.822   1.936  1.00  0.59           C  
ATOM   3594  O   VAL A 240     -23.333  13.614   0.723  1.00  0.59           O  
ATOM   3595  CB  VAL A 240     -24.567  16.001   2.357  1.00  0.59           C  
ATOM   3596  CG1 VAL A 240     -25.675  15.226   3.047  1.00  0.59           C  
ATOM   3597  CG2 VAL A 240     -24.390  17.388   2.998  1.00  0.59           C  
ATOM   3598  H   VAL A 240     -22.215  16.043   0.771  1.00  0.59           H  
ATOM   3599  HA  VAL A 240     -22.976  15.187   3.516  1.00  0.59           H  
ATOM   3600  HB  VAL A 240     -24.844  16.111   1.311  1.00  0.59           H  
ATOM   3601 1HG1 VAL A 240     -26.611  15.769   2.974  1.00  0.59           H  
ATOM   3602 2HG1 VAL A 240     -25.794  14.249   2.578  1.00  0.59           H  
ATOM   3603 3HG1 VAL A 240     -25.403  15.100   4.092  1.00  0.59           H  
ATOM   3604 1HG2 VAL A 240     -25.296  17.951   2.942  1.00  0.59           H  
ATOM   3605 2HG2 VAL A 240     -24.117  17.273   4.031  1.00  0.59           H  
ATOM   3606 3HG2 VAL A 240     -23.609  17.930   2.474  1.00  0.59           H  
ATOM   3607  N   GLY A 241     -23.466  12.839   2.827  1.00  0.59           N  
ATOM   3608  CA  GLY A 241     -23.576  11.465   2.351  1.00  0.59           C  
ATOM   3609  C   GLY A 241     -24.766  10.694   2.893  1.00  0.59           C  
ATOM   3610  O   GLY A 241     -25.326  11.003   3.955  1.00  0.59           O  
ATOM   3611  H   GLY A 241     -23.464  13.065   3.820  1.00  0.59           H  
ATOM   3612 1HA  GLY A 241     -23.624  11.461   1.260  1.00  0.59           H  
ATOM   3613 2HA  GLY A 241     -22.663  10.931   2.610  1.00  0.59           H  
ATOM   3614  N   LYS A 242     -25.114   9.651   2.147  1.00  0.61           N  
ATOM   3615  CA  LYS A 242     -26.165   8.710   2.504  1.00  0.61           C  
ATOM   3616  C   LYS A 242     -25.480   7.483   3.109  1.00  0.61           C  
ATOM   3617  O   LYS A 242     -24.620   6.876   2.463  1.00  0.61           O  
ATOM   3618  CB  LYS A 242     -26.988   8.345   1.254  1.00  0.61           C  
ATOM   3619  CG  LYS A 242     -28.141   7.467   1.505  1.00  0.61           C  
ATOM   3620  CD  LYS A 242     -29.093   7.280   0.293  1.00  0.61           C  
ATOM   3621  CE  LYS A 242     -28.459   6.436  -0.804  1.00  0.61           C  
ATOM   3622  NZ  LYS A 242     -29.443   6.005  -1.853  1.00  0.61           N  
ATOM   3623  H   LYS A 242     -24.615   9.512   1.278  1.00  0.61           H  
ATOM   3624  HA  LYS A 242     -26.819   9.154   3.258  1.00  0.61           H  
ATOM   3625 1HB  LYS A 242     -27.344   9.229   0.764  1.00  0.61           H  
ATOM   3626 2HB  LYS A 242     -26.342   7.825   0.544  1.00  0.61           H  
ATOM   3627 1HG  LYS A 242     -27.756   6.490   1.795  1.00  0.61           H  
ATOM   3628 2HG  LYS A 242     -28.706   7.899   2.328  1.00  0.61           H  
ATOM   3629 1HD  LYS A 242     -30.006   6.797   0.622  1.00  0.61           H  
ATOM   3630 2HD  LYS A 242     -29.353   8.252  -0.118  1.00  0.61           H  
ATOM   3631 1HE  LYS A 242     -27.693   7.028  -1.282  1.00  0.61           H  
ATOM   3632 2HE  LYS A 242     -27.993   5.546  -0.371  1.00  0.61           H  
ATOM   3633 1HZ  LYS A 242     -28.906   5.476  -2.572  1.00  0.61           H  
ATOM   3634 2HZ  LYS A 242     -30.152   5.414  -1.462  1.00  0.61           H  
ATOM   3635 3HZ  LYS A 242     -29.878   6.794  -2.293  1.00  0.61           H  
ATOM   3636  N   GLY A 243     -25.837   7.128   4.344  1.00  0.64           N  
ATOM   3637  CA  GLY A 243     -25.190   6.032   5.066  1.00  0.64           C  
ATOM   3638  C   GLY A 243     -26.111   4.898   5.466  1.00  0.64           C  
ATOM   3639  O   GLY A 243     -26.000   4.347   6.566  1.00  0.64           O  
ATOM   3640  H   GLY A 243     -26.542   7.659   4.854  1.00  0.64           H  
ATOM   3641 1HA  GLY A 243     -24.404   5.612   4.442  1.00  0.64           H  
ATOM   3642 2HA  GLY A 243     -24.706   6.438   5.947  1.00  0.64           H  
ATOM   3643  N   ILE A 244     -27.036   4.546   4.604  1.00  0.66           N  
ATOM   3644  CA  ILE A 244     -27.889   3.428   4.939  1.00  0.66           C  
ATOM   3645  C   ILE A 244     -27.106   2.159   4.690  1.00  0.66           C  
ATOM   3646  O   ILE A 244     -26.593   1.953   3.593  1.00  0.66           O  
ATOM   3647  CB  ILE A 244     -29.198   3.418   4.157  1.00  0.66           C  
ATOM   3648  CG1 ILE A 244     -29.992   4.586   4.544  1.00  0.66           C  
ATOM   3649  CG2 ILE A 244     -29.985   2.138   4.414  1.00  0.66           C  
ATOM   3650  CD1 ILE A 244     -29.610   5.757   3.795  1.00  0.66           C  
ATOM   3651  H   ILE A 244     -27.114   5.023   3.718  1.00  0.66           H  
ATOM   3652  HA  ILE A 244     -28.129   3.496   5.983  1.00  0.66           H  
ATOM   3653  HB  ILE A 244     -28.981   3.497   3.092  1.00  0.66           H  
ATOM   3654 1HG1 ILE A 244     -31.027   4.388   4.366  1.00  0.66           H  
ATOM   3655 2HG1 ILE A 244     -29.848   4.779   5.608  1.00  0.66           H  
ATOM   3656 1HG2 ILE A 244     -30.906   2.161   3.841  1.00  0.66           H  
ATOM   3657 2HG2 ILE A 244     -29.394   1.293   4.105  1.00  0.66           H  
ATOM   3658 3HG2 ILE A 244     -30.215   2.062   5.470  1.00  0.66           H  
ATOM   3659 1HD1 ILE A 244     -30.191   6.612   4.069  1.00  0.66           H  
ATOM   3660 2HD1 ILE A 244     -28.563   5.966   3.981  1.00  0.66           H  
ATOM   3661 3HD1 ILE A 244     -29.770   5.541   2.746  1.00  0.66           H  
ATOM   3662  N   THR A 245     -27.003   1.332   5.721  1.00  0.69           N  
ATOM   3663  CA  THR A 245     -26.203   0.107   5.680  1.00  0.69           C  
ATOM   3664  C   THR A 245     -26.623  -0.843   4.582  1.00  0.69           C  
ATOM   3665  O   THR A 245     -25.800  -1.452   3.899  1.00  0.69           O  
ATOM   3666  CB  THR A 245     -26.285  -0.638   7.004  1.00  0.69           C  
ATOM   3667  OG1 THR A 245     -25.728   0.163   8.023  1.00  0.69           O  
ATOM   3668  CG2 THR A 245     -25.557  -1.959   6.915  1.00  0.69           C  
ATOM   3669  H   THR A 245     -27.505   1.594   6.570  1.00  0.69           H  
ATOM   3670  HA  THR A 245     -25.175   0.386   5.530  1.00  0.69           H  
ATOM   3671  HB  THR A 245     -27.329  -0.821   7.240  1.00  0.69           H  
ATOM   3672  HG1 THR A 245     -24.761   0.063   8.010  1.00  0.69           H  
ATOM   3673 1HG2 THR A 245     -25.629  -2.477   7.870  1.00  0.69           H  
ATOM   3674 2HG2 THR A 245     -26.010  -2.561   6.137  1.00  0.69           H  
ATOM   3675 3HG2 THR A 245     -24.513  -1.786   6.671  1.00  0.69           H  
ATOM   3676  N   PHE A 246     -27.916  -1.015   4.464  1.00  0.72           N  
ATOM   3677  CA  PHE A 246     -28.491  -1.887   3.476  1.00  0.72           C  
ATOM   3678  C   PHE A 246     -29.944  -1.524   3.348  1.00  0.72           C  
ATOM   3679  O   PHE A 246     -30.692  -1.613   4.323  1.00  0.72           O  
ATOM   3680  CB  PHE A 246     -28.304  -3.319   3.942  1.00  0.72           C  
ATOM   3681  CG  PHE A 246     -28.692  -4.394   3.021  1.00  0.72           C  
ATOM   3682  CD1 PHE A 246     -27.840  -4.799   2.035  1.00  0.72           C  
ATOM   3683  CD2 PHE A 246     -29.870  -5.044   3.173  1.00  0.72           C  
ATOM   3684  CE1 PHE A 246     -28.152  -5.834   1.210  1.00  0.72           C  
ATOM   3685  CE2 PHE A 246     -30.203  -6.088   2.350  1.00  0.72           C  
ATOM   3686  CZ  PHE A 246     -29.339  -6.485   1.370  1.00  0.72           C  
ATOM   3687  H   PHE A 246     -28.523  -0.488   5.069  1.00  0.72           H  
ATOM   3688  HA  PHE A 246     -27.996  -1.730   2.519  1.00  0.72           H  
ATOM   3689 1HB  PHE A 246     -27.265  -3.458   4.157  1.00  0.72           H  
ATOM   3690 2HB  PHE A 246     -28.840  -3.466   4.871  1.00  0.72           H  
ATOM   3691  HD1 PHE A 246     -26.906  -4.293   1.926  1.00  0.72           H  
ATOM   3692  HD2 PHE A 246     -30.534  -4.731   3.963  1.00  0.72           H  
ATOM   3693  HE1 PHE A 246     -27.454  -6.146   0.427  1.00  0.72           H  
ATOM   3694  HE2 PHE A 246     -31.138  -6.602   2.486  1.00  0.72           H  
ATOM   3695  HZ  PHE A 246     -29.587  -7.314   0.720  1.00  0.72           H  
ATOM   3696  N   ASP A 247     -30.353  -1.061   2.181  1.00  0.75           N  
ATOM   3697  CA  ASP A 247     -31.755  -0.678   2.081  1.00  0.75           C  
ATOM   3698  C   ASP A 247     -32.558  -1.855   1.553  1.00  0.75           C  
ATOM   3699  O   ASP A 247     -32.416  -2.258   0.409  1.00  0.75           O  
ATOM   3700  CB  ASP A 247     -31.966   0.575   1.250  1.00  0.75           C  
ATOM   3701  CG  ASP A 247     -33.413   1.099   1.376  1.00  0.75           C  
ATOM   3702  OD1 ASP A 247     -34.347   0.320   1.536  1.00  0.75           O  
ATOM   3703  OD2 ASP A 247     -33.557   2.308   1.446  1.00  0.75           O  
ATOM   3704  H   ASP A 247     -29.688  -0.978   1.401  1.00  0.75           H  
ATOM   3705  HA  ASP A 247     -32.125  -0.460   3.075  1.00  0.75           H  
ATOM   3706 1HB  ASP A 247     -31.260   1.351   1.548  1.00  0.75           H  
ATOM   3707 2HB  ASP A 247     -31.762   0.349   0.196  1.00  0.75           H  
ATOM   3708  N   THR A 248     -33.390  -2.438   2.387  1.00  0.79           N  
ATOM   3709  CA  THR A 248     -34.084  -3.656   2.001  1.00  0.79           C  
ATOM   3710  C   THR A 248     -35.343  -3.427   1.171  1.00  0.79           C  
ATOM   3711  O   THR A 248     -35.896  -4.382   0.609  1.00  0.79           O  
ATOM   3712  CB  THR A 248     -34.520  -4.384   3.266  1.00  0.79           C  
ATOM   3713  OG1 THR A 248     -35.426  -3.538   3.973  1.00  0.79           O  
ATOM   3714  CG2 THR A 248     -33.351  -4.677   4.123  1.00  0.79           C  
ATOM   3715  H   THR A 248     -33.536  -2.049   3.323  1.00  0.79           H  
ATOM   3716  HA  THR A 248     -33.393  -4.276   1.429  1.00  0.79           H  
ATOM   3717  HB  THR A 248     -35.003  -5.298   3.016  1.00  0.79           H  
ATOM   3718  HG1 THR A 248     -34.924  -2.795   4.372  1.00  0.79           H  
ATOM   3719 1HG2 THR A 248     -33.658  -5.179   5.031  1.00  0.79           H  
ATOM   3720 2HG2 THR A 248     -32.687  -5.310   3.579  1.00  0.79           H  
ATOM   3721 3HG2 THR A 248     -32.856  -3.741   4.372  1.00  0.79           H  
ATOM   3722  N   GLY A 249     -35.799  -2.170   1.121  1.00  0.83           N  
ATOM   3723  CA  GLY A 249     -37.106  -1.814   0.563  1.00  0.83           C  
ATOM   3724  C   GLY A 249     -38.112  -1.624   1.718  1.00  0.83           C  
ATOM   3725  O   GLY A 249     -39.240  -1.142   1.538  1.00  0.83           O  
ATOM   3726  H   GLY A 249     -35.219  -1.406   1.498  1.00  0.83           H  
ATOM   3727 1HA  GLY A 249     -37.020  -0.891  -0.016  1.00  0.83           H  
ATOM   3728 2HA  GLY A 249     -37.451  -2.593  -0.115  1.00  0.83           H  
ATOM   3729  N   GLY A 250     -37.694  -1.989   2.936  1.00  0.89           N  
ATOM   3730  CA  GLY A 250     -38.531  -1.844   4.115  1.00  0.89           C  
ATOM   3731  C   GLY A 250     -39.782  -2.686   3.984  1.00  0.89           C  
ATOM   3732  O   GLY A 250     -39.711  -3.887   3.763  1.00  0.89           O  
ATOM   3733  H   GLY A 250     -36.781  -2.410   3.064  1.00  0.89           H  
ATOM   3734 1HA  GLY A 250     -37.965  -2.156   4.994  1.00  0.89           H  
ATOM   3735 2HA  GLY A 250     -38.790  -0.799   4.260  1.00  0.89           H  
ATOM   3736  N   ILE A 251     -40.942  -2.061   4.109  1.00  0.96           N  
ATOM   3737  CA  ILE A 251     -42.182  -2.817   4.014  1.00  0.96           C  
ATOM   3738  C   ILE A 251     -42.363  -3.400   2.588  1.00  0.96           C  
ATOM   3739  O   ILE A 251     -43.029  -4.425   2.410  1.00  0.96           O  
ATOM   3740  CB  ILE A 251     -43.386  -1.912   4.392  1.00  0.96           C  
ATOM   3741  CG1 ILE A 251     -44.592  -2.759   4.724  1.00  0.96           C  
ATOM   3742  CG2 ILE A 251     -43.713  -0.947   3.290  1.00  0.96           C  
ATOM   3743  CD1 ILE A 251     -44.387  -3.588   5.990  1.00  0.96           C  
ATOM   3744  H   ILE A 251     -40.962  -1.067   4.276  1.00  0.96           H  
ATOM   3745  HA  ILE A 251     -42.143  -3.642   4.717  1.00  0.96           H  
ATOM   3746  HB  ILE A 251     -43.133  -1.339   5.279  1.00  0.96           H  
ATOM   3747 1HG1 ILE A 251     -45.454  -2.113   4.866  1.00  0.96           H  
ATOM   3748 2HG1 ILE A 251     -44.798  -3.434   3.894  1.00  0.96           H  
ATOM   3749 1HG2 ILE A 251     -44.534  -0.321   3.592  1.00  0.96           H  
ATOM   3750 2HG2 ILE A 251     -42.846  -0.342   3.097  1.00  0.96           H  
ATOM   3751 3HG2 ILE A 251     -43.994  -1.480   2.388  1.00  0.96           H  
ATOM   3752 1HD1 ILE A 251     -45.282  -4.178   6.189  1.00  0.96           H  
ATOM   3753 2HD1 ILE A 251     -43.535  -4.256   5.855  1.00  0.96           H  
ATOM   3754 3HD1 ILE A 251     -44.194  -2.926   6.840  1.00  0.96           H  
ATOM   3755  N   SER A 252     -41.798  -2.721   1.579  1.00  1.07           N  
ATOM   3756  CA  SER A 252     -41.845  -3.145   0.184  1.00  1.07           C  
ATOM   3757  C   SER A 252     -40.549  -3.843  -0.210  1.00  1.07           C  
ATOM   3758  O   SER A 252     -39.767  -3.311  -0.994  1.00  1.07           O  
ATOM   3759  CB  SER A 252     -42.118  -1.964  -0.733  1.00  1.07           C  
ATOM   3760  OG  SER A 252     -43.412  -1.448  -0.520  1.00  1.07           O  
ATOM   3761  H   SER A 252     -41.226  -1.908   1.797  1.00  1.07           H  
ATOM   3762  HA  SER A 252     -42.659  -3.860   0.067  1.00  1.07           H  
ATOM   3763 1HB  SER A 252     -41.373  -1.184  -0.544  1.00  1.07           H  
ATOM   3764 2HB  SER A 252     -42.009  -2.275  -1.771  1.00  1.07           H  
ATOM   3765  HG  SER A 252     -44.017  -2.169  -0.719  1.00  1.07           H  
ATOM   3766  N   LEU A 253     -40.319  -5.031   0.321  1.00  1.21           N  
ATOM   3767  CA  LEU A 253     -39.042  -5.691   0.090  1.00  1.21           C  
ATOM   3768  C   LEU A 253     -38.748  -6.019  -1.362  1.00  1.21           C  
ATOM   3769  O   LEU A 253     -39.622  -6.453  -2.119  1.00  1.21           O  
ATOM   3770  CB  LEU A 253     -38.941  -6.983   0.896  1.00  1.21           C  
ATOM   3771  CG  LEU A 253     -38.850  -6.802   2.387  1.00  1.21           C  
ATOM   3772  CD1 LEU A 253     -38.828  -8.156   3.066  1.00  1.21           C  
ATOM   3773  CD2 LEU A 253     -37.616  -6.016   2.665  1.00  1.21           C  
ATOM   3774  H   LEU A 253     -41.009  -5.438   0.940  1.00  1.21           H  
ATOM   3775  HA  LEU A 253     -38.264  -5.019   0.442  1.00  1.21           H  
ATOM   3776 1HB  LEU A 253     -39.814  -7.593   0.685  1.00  1.21           H  
ATOM   3777 2HB  LEU A 253     -38.049  -7.525   0.562  1.00  1.21           H  
ATOM   3778  HG  LEU A 253     -39.720  -6.255   2.755  1.00  1.21           H  
ATOM   3779 1HD1 LEU A 253     -38.760  -8.022   4.142  1.00  1.21           H  
ATOM   3780 2HD1 LEU A 253     -39.744  -8.694   2.827  1.00  1.21           H  
ATOM   3781 3HD1 LEU A 253     -37.967  -8.723   2.713  1.00  1.21           H  
ATOM   3782 1HD2 LEU A 253     -37.495  -5.850   3.712  1.00  1.21           H  
ATOM   3783 2HD2 LEU A 253     -36.759  -6.563   2.281  1.00  1.21           H  
ATOM   3784 3HD2 LEU A 253     -37.697  -5.054   2.167  1.00  1.21           H  
ATOM   3785  N   LYS A 254     -37.483  -5.836  -1.716  1.00  1.38           N  
ATOM   3786  CA  LYS A 254     -36.966  -6.144  -3.043  1.00  1.38           C  
ATOM   3787  C   LYS A 254     -36.677  -7.645  -3.170  1.00  1.38           C  
ATOM   3788  O   LYS A 254     -36.613  -8.329  -2.152  1.00  1.38           O  
ATOM   3789  CB  LYS A 254     -35.686  -5.346  -3.316  1.00  1.38           C  
ATOM   3790  CG  LYS A 254     -35.841  -3.874  -3.277  1.00  1.38           C  
ATOM   3791  CD  LYS A 254     -36.752  -3.398  -4.382  1.00  1.38           C  
ATOM   3792  CE  LYS A 254     -36.817  -1.904  -4.382  1.00  1.38           C  
ATOM   3793  NZ  LYS A 254     -37.779  -1.374  -5.373  1.00  1.38           N  
ATOM   3794  H   LYS A 254     -36.858  -5.437  -1.012  1.00  1.38           H  
ATOM   3795  HA  LYS A 254     -37.721  -5.839  -3.754  1.00  1.38           H  
ATOM   3796 1HB  LYS A 254     -34.969  -5.571  -2.558  1.00  1.38           H  
ATOM   3797 2HB  LYS A 254     -35.248  -5.631  -4.267  1.00  1.38           H  
ATOM   3798 1HG  LYS A 254     -36.267  -3.581  -2.312  1.00  1.38           H  
ATOM   3799 2HG  LYS A 254     -34.864  -3.396  -3.381  1.00  1.38           H  
ATOM   3800 1HD  LYS A 254     -36.383  -3.748  -5.346  1.00  1.38           H  
ATOM   3801 2HD  LYS A 254     -37.756  -3.795  -4.222  1.00  1.38           H  
ATOM   3802 1HE  LYS A 254     -37.118  -1.583  -3.391  1.00  1.38           H  
ATOM   3803 2HE  LYS A 254     -35.830  -1.497  -4.599  1.00  1.38           H  
ATOM   3804 1HZ  LYS A 254     -37.784  -0.346  -5.284  1.00  1.38           H  
ATOM   3805 2HZ  LYS A 254     -37.522  -1.639  -6.301  1.00  1.38           H  
ATOM   3806 3HZ  LYS A 254     -38.696  -1.717  -5.155  1.00  1.38           H  
ATOM   3807  N   PRO A 255     -36.647  -8.213  -4.391  1.00  1.56           N  
ATOM   3808  CA  PRO A 255     -36.188  -9.564  -4.680  1.00  1.56           C  
ATOM   3809  C   PRO A 255     -34.746  -9.725  -4.225  1.00  1.56           C  
ATOM   3810  O   PRO A 255     -33.948  -8.797  -4.379  1.00  1.56           O  
ATOM   3811  CB  PRO A 255     -36.295  -9.640  -6.210  1.00  1.56           C  
ATOM   3812  CG  PRO A 255     -37.364  -8.633  -6.568  1.00  1.56           C  
ATOM   3813  CD  PRO A 255     -37.201  -7.505  -5.568  1.00  1.56           C  
ATOM   3814  HA  PRO A 255     -36.846 -10.291  -4.184  1.00  1.56           H  
ATOM   3815 1HB  PRO A 255     -35.321  -9.407  -6.668  1.00  1.56           H  
ATOM   3816 2HB  PRO A 255     -36.555 -10.663  -6.516  1.00  1.56           H  
ATOM   3817 1HG  PRO A 255     -37.235  -8.297  -7.610  1.00  1.56           H  
ATOM   3818 2HG  PRO A 255     -38.358  -9.102  -6.511  1.00  1.56           H  
ATOM   3819 1HD  PRO A 255     -36.508  -6.741  -5.940  1.00  1.56           H  
ATOM   3820 2HD  PRO A 255     -38.204  -7.111  -5.368  1.00  1.56           H  
ATOM   3821  N   GLY A 256     -34.378 -10.918  -3.759  1.00  1.70           N  
ATOM   3822  CA  GLY A 256     -33.006 -11.171  -3.295  1.00  1.70           C  
ATOM   3823  C   GLY A 256     -31.947 -10.842  -4.354  1.00  1.70           C  
ATOM   3824  O   GLY A 256     -30.837 -10.396  -4.033  1.00  1.70           O  
ATOM   3825  H   GLY A 256     -35.069 -11.652  -3.674  1.00  1.70           H  
ATOM   3826 1HA  GLY A 256     -32.824 -10.593  -2.393  1.00  1.70           H  
ATOM   3827 2HA  GLY A 256     -32.917 -12.219  -3.012  1.00  1.70           H  
ATOM   3828  N   LEU A 257     -32.319 -11.008  -5.622  1.00  1.78           N  
ATOM   3829  CA  LEU A 257     -31.441 -10.753  -6.755  1.00  1.78           C  
ATOM   3830  C   LEU A 257     -31.012  -9.291  -6.832  1.00  1.78           C  
ATOM   3831  O   LEU A 257     -29.961  -8.982  -7.393  1.00  1.78           O  
ATOM   3832  CB  LEU A 257     -32.155 -11.136  -8.055  1.00  1.78           C  
ATOM   3833  CG  LEU A 257     -32.428 -12.629  -8.237  1.00  1.78           C  
ATOM   3834  CD1 LEU A 257     -33.263 -12.837  -9.492  1.00  1.78           C  
ATOM   3835  CD2 LEU A 257     -31.106 -13.372  -8.324  1.00  1.78           C  
ATOM   3836  H   LEU A 257     -33.251 -11.353  -5.798  1.00  1.78           H  
ATOM   3837  HA  LEU A 257     -30.549 -11.367  -6.644  1.00  1.78           H  
ATOM   3838 1HB  LEU A 257     -33.109 -10.612  -8.090  1.00  1.78           H  
ATOM   3839 2HB  LEU A 257     -31.549 -10.798  -8.896  1.00  1.78           H  
ATOM   3840  HG  LEU A 257     -32.998 -13.002  -7.387  1.00  1.78           H  
ATOM   3841 1HD1 LEU A 257     -33.468 -13.900  -9.620  1.00  1.78           H  
ATOM   3842 2HD1 LEU A 257     -34.204 -12.295  -9.397  1.00  1.78           H  
ATOM   3843 3HD1 LEU A 257     -32.716 -12.466 -10.358  1.00  1.78           H  
ATOM   3844 1HD2 LEU A 257     -31.295 -14.438  -8.449  1.00  1.78           H  
ATOM   3845 2HD2 LEU A 257     -30.536 -13.002  -9.176  1.00  1.78           H  
ATOM   3846 3HD2 LEU A 257     -30.538 -13.209  -7.408  1.00  1.78           H  
ATOM   3847  N   ASN A 258     -31.846  -8.391  -6.304  1.00  1.75           N  
ATOM   3848  CA  ASN A 258     -31.562  -6.968  -6.316  1.00  1.75           C  
ATOM   3849  C   ASN A 258     -31.132  -6.504  -4.922  1.00  1.75           C  
ATOM   3850  O   ASN A 258     -30.372  -5.545  -4.784  1.00  1.75           O  
ATOM   3851  CB  ASN A 258     -32.776  -6.193  -6.789  1.00  1.75           C  
ATOM   3852  CG  ASN A 258     -33.152  -6.508  -8.224  1.00  1.75           C  
ATOM   3853  OD1 ASN A 258     -32.288  -6.691  -9.087  1.00  1.75           O  
ATOM   3854  ND2 ASN A 258     -34.432  -6.562  -8.498  1.00  1.75           N  
ATOM   3855  H   ASN A 258     -32.688  -8.703  -5.831  1.00  1.75           H  
ATOM   3856  HA  ASN A 258     -30.730  -6.777  -6.995  1.00  1.75           H  
ATOM   3857 1HB  ASN A 258     -33.625  -6.436  -6.142  1.00  1.75           H  
ATOM   3858 2HB  ASN A 258     -32.586  -5.124  -6.694  1.00  1.75           H  
ATOM   3859 1HD2 ASN A 258     -34.737  -6.759  -9.431  1.00  1.75           H  
ATOM   3860 2HD2 ASN A 258     -35.104  -6.401  -7.779  1.00  1.75           H  
ATOM   3861  N   MET A 259     -31.561  -7.229  -3.874  1.00  1.63           N  
ATOM   3862  CA  MET A 259     -31.214  -6.839  -2.505  1.00  1.63           C  
ATOM   3863  C   MET A 259     -29.712  -6.860  -2.298  1.00  1.63           C  
ATOM   3864  O   MET A 259     -29.160  -6.011  -1.613  1.00  1.63           O  
ATOM   3865  CB  MET A 259     -31.884  -7.717  -1.451  1.00  1.63           C  
ATOM   3866  CG  MET A 259     -33.370  -7.504  -1.337  1.00  1.63           C  
ATOM   3867  SD  MET A 259     -34.194  -8.563  -0.150  1.00  1.63           S  
ATOM   3868  CE  MET A 259     -33.727  -7.772   1.363  1.00  1.63           C  
ATOM   3869  H   MET A 259     -32.188  -8.016  -4.028  1.00  1.63           H  
ATOM   3870  HA  MET A 259     -31.566  -5.828  -2.346  1.00  1.63           H  
ATOM   3871 1HB  MET A 259     -31.691  -8.756  -1.676  1.00  1.63           H  
ATOM   3872 2HB  MET A 259     -31.459  -7.509  -0.486  1.00  1.63           H  
ATOM   3873 1HG  MET A 259     -33.537  -6.473  -1.031  1.00  1.63           H  
ATOM   3874 2HG  MET A 259     -33.827  -7.647  -2.293  1.00  1.63           H  
ATOM   3875 1HE  MET A 259     -34.170  -8.301   2.205  1.00  1.63           H  
ATOM   3876 2HE  MET A 259     -32.652  -7.786   1.447  1.00  1.63           H  
ATOM   3877 3HE  MET A 259     -34.085  -6.746   1.347  1.00  1.63           H  
ATOM   3878  N   ASP A 260     -29.011  -7.746  -2.990  1.00  1.44           N  
ATOM   3879  CA  ASP A 260     -27.562  -7.812  -2.818  1.00  1.44           C  
ATOM   3880  C   ASP A 260     -26.870  -6.470  -3.131  1.00  1.44           C  
ATOM   3881  O   ASP A 260     -25.886  -6.113  -2.478  1.00  1.44           O  
ATOM   3882  CB  ASP A 260     -26.990  -8.903  -3.736  1.00  1.44           C  
ATOM   3883  CG  ASP A 260     -25.485  -9.239  -3.531  1.00  1.44           C  
ATOM   3884  OD1 ASP A 260     -25.123  -9.728  -2.488  1.00  1.44           O  
ATOM   3885  OD2 ASP A 260     -24.719  -9.023  -4.461  1.00  1.44           O  
ATOM   3886  H   ASP A 260     -29.507  -8.440  -3.557  1.00  1.44           H  
ATOM   3887  HA  ASP A 260     -27.354  -8.074  -1.780  1.00  1.44           H  
ATOM   3888 1HB  ASP A 260     -27.572  -9.818  -3.603  1.00  1.44           H  
ATOM   3889 2HB  ASP A 260     -27.129  -8.590  -4.775  1.00  1.44           H  
ATOM   3890  N   GLU A 261     -27.406  -5.679  -4.067  1.00  1.24           N  
ATOM   3891  CA  GLU A 261     -26.744  -4.431  -4.427  1.00  1.24           C  
ATOM   3892  C   GLU A 261     -27.115  -3.294  -3.499  1.00  1.24           C  
ATOM   3893  O   GLU A 261     -26.592  -2.187  -3.607  1.00  1.24           O  
ATOM   3894  CB  GLU A 261     -27.057  -4.012  -5.866  1.00  1.24           C  
ATOM   3895  CG  GLU A 261     -26.457  -4.911  -6.938  1.00  1.24           C  
ATOM   3896  CD  GLU A 261     -26.767  -4.458  -8.361  1.00  1.24           C  
ATOM   3897  OE1 GLU A 261     -27.896  -4.153  -8.652  1.00  1.24           O  
ATOM   3898  OE2 GLU A 261     -25.840  -4.359  -9.137  1.00  1.24           O  
ATOM   3899  H   GLU A 261     -28.283  -5.930  -4.521  1.00  1.24           H  
ATOM   3900  HA  GLU A 261     -25.670  -4.590  -4.352  1.00  1.24           H  
ATOM   3901 1HB  GLU A 261     -28.140  -4.001  -6.007  1.00  1.24           H  
ATOM   3902 2HB  GLU A 261     -26.699  -3.005  -6.025  1.00  1.24           H  
ATOM   3903 1HG  GLU A 261     -25.374  -4.935  -6.803  1.00  1.24           H  
ATOM   3904 2HG  GLU A 261     -26.835  -5.923  -6.792  1.00  1.24           H  
ATOM   3905  N   MET A 262     -27.979  -3.560  -2.529  1.00  1.06           N  
ATOM   3906  CA  MET A 262     -28.432  -2.512  -1.642  1.00  1.06           C  
ATOM   3907  C   MET A 262     -27.371  -2.223  -0.595  1.00  1.06           C  
ATOM   3908  O   MET A 262     -27.453  -1.235   0.135  1.00  1.06           O  
ATOM   3909  CB  MET A 262     -29.735  -2.923  -1.014  1.00  1.06           C  
ATOM   3910  CG  MET A 262     -30.865  -3.137  -2.032  1.00  1.06           C  
ATOM   3911  SD  MET A 262     -31.354  -1.682  -2.957  1.00  1.06           S  
ATOM   3912  CE  MET A 262     -30.482  -1.962  -4.503  1.00  1.06           C  
ATOM   3913  H   MET A 262     -28.362  -4.496  -2.413  1.00  1.06           H  
ATOM   3914  HA  MET A 262     -28.595  -1.601  -2.216  1.00  1.06           H  
ATOM   3915 1HB  MET A 262     -29.611  -3.831  -0.437  1.00  1.06           H  
ATOM   3916 2HB  MET A 262     -30.052  -2.148  -0.340  1.00  1.06           H  
ATOM   3917 1HG  MET A 262     -30.507  -3.864  -2.753  1.00  1.06           H  
ATOM   3918 2HG  MET A 262     -31.740  -3.551  -1.540  1.00  1.06           H  
ATOM   3919 1HE  MET A 262     -30.695  -1.146  -5.192  1.00  1.06           H  
ATOM   3920 2HE  MET A 262     -29.420  -1.997  -4.316  1.00  1.06           H  
ATOM   3921 3HE  MET A 262     -30.806  -2.908  -4.943  1.00  1.06           H  
ATOM   3922  N   LYS A 263     -26.324  -3.065  -0.546  1.00  0.91           N  
ATOM   3923  CA  LYS A 263     -25.195  -2.830   0.353  1.00  0.91           C  
ATOM   3924  C   LYS A 263     -24.412  -1.621  -0.124  1.00  0.91           C  
ATOM   3925  O   LYS A 263     -23.646  -1.002   0.617  1.00  0.91           O  
ATOM   3926  CB  LYS A 263     -24.257  -4.030   0.394  1.00  0.91           C  
ATOM   3927  CG  LYS A 263     -23.533  -4.265  -0.921  1.00  0.91           C  
ATOM   3928  CD  LYS A 263     -22.699  -5.524  -0.905  1.00  0.91           C  
ATOM   3929  CE  LYS A 263     -21.412  -5.308  -0.119  1.00  0.91           C  
ATOM   3930  NZ  LYS A 263     -20.490  -6.474  -0.227  1.00  0.91           N  
ATOM   3931  H   LYS A 263     -26.295  -3.889  -1.161  1.00  0.91           H  
ATOM   3932  HA  LYS A 263     -25.564  -2.613   1.357  1.00  0.91           H  
ATOM   3933 1HB  LYS A 263     -23.507  -3.878   1.171  1.00  0.91           H  
ATOM   3934 2HB  LYS A 263     -24.819  -4.930   0.640  1.00  0.91           H  
ATOM   3935 1HG  LYS A 263     -24.256  -4.316  -1.735  1.00  0.91           H  
ATOM   3936 2HG  LYS A 263     -22.864  -3.429  -1.108  1.00  0.91           H  
ATOM   3937 1HD  LYS A 263     -23.272  -6.335  -0.455  1.00  0.91           H  
ATOM   3938 2HD  LYS A 263     -22.454  -5.803  -1.929  1.00  0.91           H  
ATOM   3939 1HE  LYS A 263     -20.907  -4.426  -0.513  1.00  0.91           H  
ATOM   3940 2HE  LYS A 263     -21.643  -5.139   0.934  1.00  0.91           H  
ATOM   3941 1HZ  LYS A 263     -19.633  -6.254   0.307  1.00  0.91           H  
ATOM   3942 2HZ  LYS A 263     -20.923  -7.298   0.148  1.00  0.91           H  
ATOM   3943 3HZ  LYS A 263     -20.250  -6.623  -1.188  1.00  0.91           H  
ATOM   3944  N   PHE A 264     -24.623  -1.232  -1.376  1.00  0.81           N  
ATOM   3945  CA  PHE A 264     -23.840  -0.166  -1.918  1.00  0.81           C  
ATOM   3946  C   PHE A 264     -24.471   1.176  -1.658  1.00  0.81           C  
ATOM   3947  O   PHE A 264     -23.926   2.207  -2.046  1.00  0.81           O  
ATOM   3948  CB  PHE A 264     -23.600  -0.381  -3.382  1.00  0.81           C  
ATOM   3949  CG  PHE A 264     -22.727  -1.579  -3.646  1.00  0.81           C  
ATOM   3950  CD1 PHE A 264     -23.249  -2.700  -4.254  1.00  0.81           C  
ATOM   3951  CD2 PHE A 264     -21.393  -1.602  -3.249  1.00  0.81           C  
ATOM   3952  CE1 PHE A 264     -22.469  -3.813  -4.487  1.00  0.81           C  
ATOM   3953  CE2 PHE A 264     -20.611  -2.709  -3.473  1.00  0.81           C  
ATOM   3954  CZ  PHE A 264     -21.147  -3.818  -4.099  1.00  0.81           C  
ATOM   3955  H   PHE A 264     -25.305  -1.692  -1.984  1.00  0.81           H  
ATOM   3956  HA  PHE A 264     -22.867  -0.180  -1.426  1.00  0.81           H  
ATOM   3957 1HB  PHE A 264     -24.554  -0.528  -3.891  1.00  0.81           H  
ATOM   3958 2HB  PHE A 264     -23.124   0.493  -3.789  1.00  0.81           H  
ATOM   3959  HD1 PHE A 264     -24.290  -2.689  -4.565  1.00  0.81           H  
ATOM   3960  HD2 PHE A 264     -20.966  -0.737  -2.752  1.00  0.81           H  
ATOM   3961  HE1 PHE A 264     -22.903  -4.685  -4.982  1.00  0.81           H  
ATOM   3962  HE2 PHE A 264     -19.571  -2.710  -3.154  1.00  0.81           H  
ATOM   3963  HZ  PHE A 264     -20.530  -4.694  -4.281  1.00  0.81           H  
ATOM   3964  N   ASP A 265     -25.542   1.192  -0.869  1.00  0.73           N  
ATOM   3965  CA  ASP A 265     -26.152   2.449  -0.493  1.00  0.73           C  
ATOM   3966  C   ASP A 265     -25.274   3.163   0.519  1.00  0.73           C  
ATOM   3967  O   ASP A 265     -25.471   4.345   0.789  1.00  0.73           O  
ATOM   3968  CB  ASP A 265     -27.554   2.229   0.046  1.00  0.73           C  
ATOM   3969  CG  ASP A 265     -28.541   1.918  -1.058  1.00  0.73           C  
ATOM   3970  OD1 ASP A 265     -28.316   2.347  -2.188  1.00  0.73           O  
ATOM   3971  OD2 ASP A 265     -29.520   1.280  -0.784  1.00  0.73           O  
ATOM   3972  H   ASP A 265     -25.975   0.328  -0.538  1.00  0.73           H  
ATOM   3973  HA  ASP A 265     -26.224   3.079  -1.376  1.00  0.73           H  
ATOM   3974 1HB  ASP A 265     -27.539   1.393   0.758  1.00  0.73           H  
ATOM   3975 2HB  ASP A 265     -27.882   3.111   0.594  1.00  0.73           H  
ATOM   3976  N   MET A 266     -24.249   2.464   1.021  1.00  0.67           N  
ATOM   3977  CA  MET A 266     -23.289   3.044   1.933  1.00  0.67           C  
ATOM   3978  C   MET A 266     -22.202   3.791   1.181  1.00  0.67           C  
ATOM   3979  O   MET A 266     -21.346   4.417   1.805  1.00  0.67           O  
ATOM   3980  CB  MET A 266     -22.601   1.950   2.715  1.00  0.67           C  
ATOM   3981  CG  MET A 266     -23.444   1.228   3.631  1.00  0.67           C  
ATOM   3982  SD  MET A 266     -22.509   0.073   4.627  1.00  0.67           S  
ATOM   3983  CE  MET A 266     -22.220  -1.328   3.529  1.00  0.67           C  
ATOM   3984  H   MET A 266     -24.135   1.475   0.779  1.00  0.67           H  
ATOM   3985  HA  MET A 266     -23.804   3.740   2.598  1.00  0.67           H  
ATOM   3986 1HB  MET A 266     -22.195   1.216   2.013  1.00  0.67           H  
ATOM   3987 2HB  MET A 266     -21.766   2.366   3.277  1.00  0.67           H  
ATOM   3988 1HG  MET A 266     -23.948   1.936   4.288  1.00  0.67           H  
ATOM   3989 2HG  MET A 266     -24.204   0.672   3.069  1.00  0.67           H  
ATOM   3990 1HE  MET A 266     -21.650  -2.098   4.052  1.00  0.67           H  
ATOM   3991 2HE  MET A 266     -23.181  -1.741   3.208  1.00  0.67           H  
ATOM   3992 3HE  MET A 266     -21.655  -1.001   2.648  1.00  0.67           H  
ATOM   3993  N   CYS A 267     -22.215   3.730  -0.159  1.00  0.63           N  
ATOM   3994  CA  CYS A 267     -21.165   4.358  -0.942  1.00  0.63           C  
ATOM   3995  C   CYS A 267     -21.181   5.875  -0.820  1.00  0.63           C  
ATOM   3996  O   CYS A 267     -20.139   6.516  -0.968  1.00  0.63           O  
ATOM   3997  CB  CYS A 267     -21.260   3.941  -2.401  1.00  0.63           C  
ATOM   3998  SG  CYS A 267     -20.858   2.187  -2.660  1.00  0.63           S  
ATOM   3999  H   CYS A 267     -22.946   3.220  -0.654  1.00  0.63           H  
ATOM   4000  HA  CYS A 267     -20.211   3.992  -0.572  1.00  0.63           H  
ATOM   4001 1HB  CYS A 267     -22.271   4.120  -2.775  1.00  0.63           H  
ATOM   4002 2HB  CYS A 267     -20.575   4.540  -2.995  1.00  0.63           H  
ATOM   4003  HG  CYS A 267     -22.079   1.763  -2.281  1.00  0.63           H  
ATOM   4004  N   GLY A 268     -22.352   6.464  -0.568  1.00  0.61           N  
ATOM   4005  CA  GLY A 268     -22.426   7.910  -0.394  1.00  0.61           C  
ATOM   4006  C   GLY A 268     -21.580   8.280   0.814  1.00  0.61           C  
ATOM   4007  O   GLY A 268     -20.595   9.014   0.720  1.00  0.61           O  
ATOM   4008  H   GLY A 268     -23.185   5.900  -0.460  1.00  0.61           H  
ATOM   4009 1HA  GLY A 268     -22.063   8.420  -1.283  1.00  0.61           H  
ATOM   4010 2HA  GLY A 268     -23.462   8.207  -0.232  1.00  0.61           H  
ATOM   4011  N   ALA A 269     -21.938   7.697   1.954  1.00  0.59           N  
ATOM   4012  CA  ALA A 269     -21.241   7.902   3.209  1.00  0.59           C  
ATOM   4013  C   ALA A 269     -19.785   7.533   3.137  1.00  0.59           C  
ATOM   4014  O   ALA A 269     -18.922   8.274   3.610  1.00  0.59           O  
ATOM   4015  CB  ALA A 269     -21.871   7.021   4.256  1.00  0.59           C  
ATOM   4016  H   ALA A 269     -22.779   7.124   1.960  1.00  0.59           H  
ATOM   4017  HA  ALA A 269     -21.318   8.950   3.487  1.00  0.59           H  
ATOM   4018 1HB  ALA A 269     -21.356   7.151   5.191  1.00  0.59           H  
ATOM   4019 2HB  ALA A 269     -22.889   7.299   4.351  1.00  0.59           H  
ATOM   4020 3HB  ALA A 269     -21.794   5.976   3.951  1.00  0.59           H  
ATOM   4021  N   ALA A 270     -19.489   6.413   2.491  1.00  0.57           N  
ATOM   4022  CA  ALA A 270     -18.123   5.961   2.381  1.00  0.57           C  
ATOM   4023  C   ALA A 270     -17.281   6.979   1.630  1.00  0.57           C  
ATOM   4024  O   ALA A 270     -16.140   7.263   2.021  1.00  0.57           O  
ATOM   4025  CB  ALA A 270     -18.109   4.624   1.690  1.00  0.57           C  
ATOM   4026  H   ALA A 270     -20.232   5.836   2.103  1.00  0.57           H  
ATOM   4027  HA  ALA A 270     -17.716   5.857   3.385  1.00  0.57           H  
ATOM   4028 1HB  ALA A 270     -17.109   4.254   1.617  1.00  0.57           H  
ATOM   4029 2HB  ALA A 270     -18.715   3.913   2.254  1.00  0.57           H  
ATOM   4030 3HB  ALA A 270     -18.517   4.738   0.700  1.00  0.57           H  
ATOM   4031  N   THR A 271     -17.862   7.562   0.569  1.00  0.57           N  
ATOM   4032  CA  THR A 271     -17.193   8.567  -0.236  1.00  0.57           C  
ATOM   4033  C   THR A 271     -16.963   9.836   0.535  1.00  0.57           C  
ATOM   4034  O   THR A 271     -15.884  10.416   0.466  1.00  0.57           O  
ATOM   4035  CB  THR A 271     -17.996   8.937  -1.478  1.00  0.57           C  
ATOM   4036  OG1 THR A 271     -18.156   7.795  -2.315  1.00  0.57           O  
ATOM   4037  CG2 THR A 271     -17.280  10.072  -2.214  1.00  0.57           C  
ATOM   4038  H   THR A 271     -18.803   7.281   0.283  1.00  0.57           H  
ATOM   4039  HA  THR A 271     -16.229   8.175  -0.544  1.00  0.57           H  
ATOM   4040  HB  THR A 271     -18.980   9.278  -1.177  1.00  0.57           H  
ATOM   4041  HG1 THR A 271     -18.849   7.216  -1.918  1.00  0.57           H  
ATOM   4042 1HG2 THR A 271     -17.832  10.363  -3.074  1.00  0.57           H  
ATOM   4043 2HG2 THR A 271     -17.188  10.929  -1.549  1.00  0.57           H  
ATOM   4044 3HG2 THR A 271     -16.310   9.754  -2.518  1.00  0.57           H  
ATOM   4045  N   VAL A 272     -17.979  10.282   1.253  1.00  0.56           N  
ATOM   4046  CA  VAL A 272     -17.917  11.512   2.025  1.00  0.56           C  
ATOM   4047  C   VAL A 272     -16.887  11.434   3.150  1.00  0.56           C  
ATOM   4048  O   VAL A 272     -16.078  12.352   3.327  1.00  0.56           O  
ATOM   4049  CB  VAL A 272     -19.339  11.847   2.488  1.00  0.56           C  
ATOM   4050  CG1 VAL A 272     -19.375  12.966   3.472  1.00  0.56           C  
ATOM   4051  CG2 VAL A 272     -20.098  12.248   1.231  1.00  0.56           C  
ATOM   4052  H   VAL A 272     -18.850   9.747   1.244  1.00  0.56           H  
ATOM   4053  HA  VAL A 272     -17.611  12.311   1.348  1.00  0.56           H  
ATOM   4054  HB  VAL A 272     -19.795  10.968   2.946  1.00  0.56           H  
ATOM   4055 1HG1 VAL A 272     -20.410  13.183   3.750  1.00  0.56           H  
ATOM   4056 2HG1 VAL A 272     -18.823  12.645   4.344  1.00  0.56           H  
ATOM   4057 3HG1 VAL A 272     -18.924  13.852   3.045  1.00  0.56           H  
ATOM   4058 1HG2 VAL A 272     -21.096  12.474   1.471  1.00  0.56           H  
ATOM   4059 2HG2 VAL A 272     -19.631  13.122   0.783  1.00  0.56           H  
ATOM   4060 3HG2 VAL A 272     -20.077  11.429   0.523  1.00  0.56           H  
ATOM   4061  N   ILE A 273     -16.859  10.316   3.872  1.00  0.56           N  
ATOM   4062  CA  ILE A 273     -15.864  10.121   4.918  1.00  0.56           C  
ATOM   4063  C   ILE A 273     -14.470  10.108   4.296  1.00  0.56           C  
ATOM   4064  O   ILE A 273     -13.549  10.762   4.784  1.00  0.56           O  
ATOM   4065  CB  ILE A 273     -16.093   8.796   5.668  1.00  0.56           C  
ATOM   4066  CG1 ILE A 273     -17.414   8.845   6.459  1.00  0.56           C  
ATOM   4067  CG2 ILE A 273     -14.907   8.505   6.615  1.00  0.56           C  
ATOM   4068  CD1 ILE A 273     -17.877   7.478   6.964  1.00  0.56           C  
ATOM   4069  H   ILE A 273     -17.548   9.581   3.695  1.00  0.56           H  
ATOM   4070  HA  ILE A 273     -15.927  10.954   5.625  1.00  0.56           H  
ATOM   4071  HB  ILE A 273     -16.182   7.986   4.932  1.00  0.56           H  
ATOM   4072 1HG1 ILE A 273     -17.283   9.502   7.316  1.00  0.56           H  
ATOM   4073 2HG1 ILE A 273     -18.190   9.261   5.822  1.00  0.56           H  
ATOM   4074 1HG2 ILE A 273     -15.067   7.556   7.127  1.00  0.56           H  
ATOM   4075 2HG2 ILE A 273     -13.990   8.452   6.035  1.00  0.56           H  
ATOM   4076 3HG2 ILE A 273     -14.821   9.304   7.352  1.00  0.56           H  
ATOM   4077 1HD1 ILE A 273     -18.813   7.588   7.513  1.00  0.56           H  
ATOM   4078 2HD1 ILE A 273     -18.035   6.816   6.109  1.00  0.56           H  
ATOM   4079 3HD1 ILE A 273     -17.120   7.049   7.621  1.00  0.56           H  
ATOM   4080  N   SER A 274     -14.324   9.358   3.200  1.00  0.56           N  
ATOM   4081  CA  SER A 274     -13.064   9.223   2.485  1.00  0.56           C  
ATOM   4082  C   SER A 274     -12.554  10.505   1.850  1.00  0.56           C  
ATOM   4083  O   SER A 274     -11.354  10.790   1.901  1.00  0.56           O  
ATOM   4084  CB  SER A 274     -13.252   8.207   1.422  1.00  0.56           C  
ATOM   4085  OG  SER A 274     -13.506   6.967   1.996  1.00  0.56           O  
ATOM   4086  H   SER A 274     -15.116   8.826   2.841  1.00  0.56           H  
ATOM   4087  HA  SER A 274     -12.315   8.872   3.187  1.00  0.56           H  
ATOM   4088 1HB  SER A 274     -14.083   8.490   0.790  1.00  0.56           H  
ATOM   4089 2HB  SER A 274     -12.381   8.171   0.807  1.00  0.56           H  
ATOM   4090  HG  SER A 274     -14.443   7.006   2.287  1.00  0.56           H  
ATOM   4091  N   THR A 275     -13.458  11.284   1.266  1.00  0.57           N  
ATOM   4092  CA  THR A 275     -13.108  12.537   0.631  1.00  0.57           C  
ATOM   4093  C   THR A 275     -12.578  13.463   1.690  1.00  0.57           C  
ATOM   4094  O   THR A 275     -11.549  14.116   1.504  1.00  0.57           O  
ATOM   4095  CB  THR A 275     -14.315  13.199  -0.024  1.00  0.57           C  
ATOM   4096  OG1 THR A 275     -14.855  12.341  -1.032  1.00  0.57           O  
ATOM   4097  CG2 THR A 275     -13.864  14.490  -0.650  1.00  0.57           C  
ATOM   4098  H   THR A 275     -14.422  10.987   1.242  1.00  0.57           H  
ATOM   4099  HA  THR A 275     -12.331  12.366  -0.111  1.00  0.57           H  
ATOM   4100  HB  THR A 275     -15.080  13.389   0.729  1.00  0.57           H  
ATOM   4101  HG1 THR A 275     -15.159  11.517  -0.602  1.00  0.57           H  
ATOM   4102 1HG2 THR A 275     -14.700  14.966  -1.102  1.00  0.57           H  
ATOM   4103 2HG2 THR A 275     -13.450  15.139   0.121  1.00  0.57           H  
ATOM   4104 3HG2 THR A 275     -13.103  14.287  -1.405  1.00  0.57           H  
ATOM   4105  N   PHE A 276     -13.284  13.495   2.819  1.00  0.58           N  
ATOM   4106  CA  PHE A 276     -12.887  14.289   3.952  1.00  0.58           C  
ATOM   4107  C   PHE A 276     -11.490  13.867   4.379  1.00  0.58           C  
ATOM   4108  O   PHE A 276     -10.602  14.702   4.530  1.00  0.58           O  
ATOM   4109  CB  PHE A 276     -13.875  14.097   5.092  1.00  0.58           C  
ATOM   4110  CG  PHE A 276     -13.590  14.871   6.276  1.00  0.58           C  
ATOM   4111  CD1 PHE A 276     -13.996  16.183   6.346  1.00  0.58           C  
ATOM   4112  CD2 PHE A 276     -12.911  14.313   7.328  1.00  0.58           C  
ATOM   4113  CE1 PHE A 276     -13.735  16.923   7.438  1.00  0.58           C  
ATOM   4114  CE2 PHE A 276     -12.645  15.050   8.431  1.00  0.58           C  
ATOM   4115  CZ  PHE A 276     -13.059  16.359   8.482  1.00  0.58           C  
ATOM   4116  H   PHE A 276     -14.144  12.947   2.900  1.00  0.58           H  
ATOM   4117  HA  PHE A 276     -12.863  15.332   3.662  1.00  0.58           H  
ATOM   4118 1HB  PHE A 276     -14.871  14.353   4.744  1.00  0.58           H  
ATOM   4119 2HB  PHE A 276     -13.902  13.060   5.378  1.00  0.58           H  
ATOM   4120  HD1 PHE A 276     -14.537  16.614   5.511  1.00  0.58           H  
ATOM   4121  HD2 PHE A 276     -12.590  13.271   7.269  1.00  0.58           H  
ATOM   4122  HE1 PHE A 276     -14.063  17.956   7.483  1.00  0.58           H  
ATOM   4123  HE2 PHE A 276     -12.112  14.605   9.263  1.00  0.58           H  
ATOM   4124  HZ  PHE A 276     -12.857  16.943   9.347  1.00  0.58           H  
ATOM   4125  N   CYS A 277     -11.273  12.557   4.536  1.00  0.59           N  
ATOM   4126  CA  CYS A 277      -9.973  12.085   4.977  1.00  0.59           C  
ATOM   4127  C   CYS A 277      -8.876  12.548   4.033  1.00  0.59           C  
ATOM   4128  O   CYS A 277      -7.828  13.032   4.474  1.00  0.59           O  
ATOM   4129  CB  CYS A 277      -9.948  10.556   4.996  1.00  0.59           C  
ATOM   4130  SG  CYS A 277     -11.008   9.822   6.222  1.00  0.59           S  
ATOM   4131  H   CYS A 277     -12.032  11.892   4.399  1.00  0.59           H  
ATOM   4132  HA  CYS A 277      -9.782  12.479   5.973  1.00  0.59           H  
ATOM   4133 1HB  CYS A 277     -10.247  10.174   4.030  1.00  0.59           H  
ATOM   4134 2HB  CYS A 277      -8.938  10.217   5.169  1.00  0.59           H  
ATOM   4135  HG  CYS A 277     -12.162  10.275   5.684  1.00  0.59           H  
ATOM   4136  N   ALA A 278      -9.123  12.443   2.725  1.00  0.60           N  
ATOM   4137  CA  ALA A 278      -8.129  12.874   1.761  1.00  0.60           C  
ATOM   4138  C   ALA A 278      -7.863  14.370   1.899  1.00  0.60           C  
ATOM   4139  O   ALA A 278      -6.712  14.793   1.904  1.00  0.60           O  
ATOM   4140  CB  ALA A 278      -8.590  12.543   0.355  1.00  0.60           C  
ATOM   4141  H   ALA A 278     -10.000  12.036   2.403  1.00  0.60           H  
ATOM   4142  HA  ALA A 278      -7.202  12.338   1.963  1.00  0.60           H  
ATOM   4143 1HB  ALA A 278      -7.826  12.849  -0.360  1.00  0.60           H  
ATOM   4144 2HB  ALA A 278      -8.757  11.471   0.273  1.00  0.60           H  
ATOM   4145 3HB  ALA A 278      -9.520  13.073   0.145  1.00  0.60           H  
ATOM   4146  N   ALA A 279      -8.923  15.168   2.082  1.00  0.62           N  
ATOM   4147  CA  ALA A 279      -8.799  16.621   2.212  1.00  0.62           C  
ATOM   4148  C   ALA A 279      -7.936  17.007   3.402  1.00  0.62           C  
ATOM   4149  O   ALA A 279      -7.175  17.988   3.367  1.00  0.62           O  
ATOM   4150  CB  ALA A 279     -10.168  17.235   2.365  1.00  0.62           C  
ATOM   4151  H   ALA A 279      -9.857  14.757   2.091  1.00  0.62           H  
ATOM   4152  HA  ALA A 279      -8.331  17.005   1.310  1.00  0.62           H  
ATOM   4153 1HB  ALA A 279     -10.077  18.317   2.437  1.00  0.62           H  
ATOM   4154 2HB  ALA A 279     -10.780  16.973   1.502  1.00  0.62           H  
ATOM   4155 3HB  ALA A 279     -10.629  16.850   3.265  1.00  0.62           H  
ATOM   4156  N   VAL A 280      -8.058  16.228   4.475  1.00  0.64           N  
ATOM   4157  CA  VAL A 280      -7.296  16.489   5.678  1.00  0.64           C  
ATOM   4158  C   VAL A 280      -5.838  16.097   5.445  1.00  0.64           C  
ATOM   4159  O   VAL A 280      -4.930  16.877   5.734  1.00  0.64           O  
ATOM   4160  CB  VAL A 280      -7.892  15.729   6.872  1.00  0.64           C  
ATOM   4161  CG1 VAL A 280      -7.020  15.913   8.102  1.00  0.64           C  
ATOM   4162  CG2 VAL A 280      -9.288  16.241   7.143  1.00  0.64           C  
ATOM   4163  H   VAL A 280      -8.728  15.455   4.452  1.00  0.64           H  
ATOM   4164  HA  VAL A 280      -7.346  17.555   5.897  1.00  0.64           H  
ATOM   4165  HB  VAL A 280      -7.935  14.663   6.637  1.00  0.64           H  
ATOM   4166 1HG1 VAL A 280      -7.455  15.381   8.942  1.00  0.64           H  
ATOM   4167 2HG1 VAL A 280      -6.018  15.532   7.905  1.00  0.64           H  
ATOM   4168 3HG1 VAL A 280      -6.959  16.962   8.347  1.00  0.64           H  
ATOM   4169 1HG2 VAL A 280      -9.715  15.697   7.975  1.00  0.64           H  
ATOM   4170 2HG2 VAL A 280      -9.232  17.272   7.374  1.00  0.64           H  
ATOM   4171 3HG2 VAL A 280      -9.910  16.111   6.279  1.00  0.64           H  
ATOM   4172  N   LYS A 281      -5.595  14.919   4.850  1.00  0.67           N  
ATOM   4173  CA  LYS A 281      -4.219  14.486   4.571  1.00  0.67           C  
ATOM   4174  C   LYS A 281      -3.506  15.458   3.626  1.00  0.67           C  
ATOM   4175  O   LYS A 281      -2.304  15.706   3.752  1.00  0.67           O  
ATOM   4176  CB  LYS A 281      -4.189  13.073   3.987  1.00  0.67           C  
ATOM   4177  CG  LYS A 281      -4.495  11.980   4.980  1.00  0.67           C  
ATOM   4178  CD  LYS A 281      -4.475  10.604   4.346  1.00  0.67           C  
ATOM   4179  CE  LYS A 281      -3.055  10.196   3.938  1.00  0.67           C  
ATOM   4180  NZ  LYS A 281      -2.162   9.996   5.130  1.00  0.67           N  
ATOM   4181  H   LYS A 281      -6.375  14.307   4.606  1.00  0.67           H  
ATOM   4182  HA  LYS A 281      -3.670  14.475   5.512  1.00  0.67           H  
ATOM   4183 1HB  LYS A 281      -4.930  13.004   3.189  1.00  0.67           H  
ATOM   4184 2HB  LYS A 281      -3.213  12.879   3.547  1.00  0.67           H  
ATOM   4185 1HG  LYS A 281      -3.763  12.013   5.783  1.00  0.67           H  
ATOM   4186 2HG  LYS A 281      -5.486  12.158   5.397  1.00  0.67           H  
ATOM   4187 1HD  LYS A 281      -4.855   9.881   5.065  1.00  0.67           H  
ATOM   4188 2HD  LYS A 281      -5.122  10.598   3.466  1.00  0.67           H  
ATOM   4189 1HE  LYS A 281      -3.099   9.268   3.370  1.00  0.67           H  
ATOM   4190 2HE  LYS A 281      -2.630  10.975   3.303  1.00  0.67           H  
ATOM   4191 1HZ  LYS A 281      -1.232   9.732   4.823  1.00  0.67           H  
ATOM   4192 2HZ  LYS A 281      -2.107  10.858   5.655  1.00  0.67           H  
ATOM   4193 3HZ  LYS A 281      -2.536   9.269   5.721  1.00  0.67           H  
ATOM   4194  N   LEU A 282      -4.270  16.045   2.711  1.00  0.70           N  
ATOM   4195  CA  LEU A 282      -3.778  17.030   1.763  1.00  0.70           C  
ATOM   4196  C   LEU A 282      -3.549  18.395   2.382  1.00  0.70           C  
ATOM   4197  O   LEU A 282      -2.891  19.240   1.771  1.00  0.70           O  
ATOM   4198  CB  LEU A 282      -4.795  17.224   0.649  1.00  0.70           C  
ATOM   4199  CG  LEU A 282      -4.991  16.105  -0.277  1.00  0.70           C  
ATOM   4200  CD1 LEU A 282      -6.165  16.344  -1.144  1.00  0.70           C  
ATOM   4201  CD2 LEU A 282      -3.843  15.999  -1.098  1.00  0.70           C  
ATOM   4202  H   LEU A 282      -5.248  15.763   2.638  1.00  0.70           H  
ATOM   4203  HA  LEU A 282      -2.842  16.661   1.349  1.00  0.70           H  
ATOM   4204 1HB  LEU A 282      -5.748  17.393   1.125  1.00  0.70           H  
ATOM   4205 2HB  LEU A 282      -4.527  18.107   0.077  1.00  0.70           H  
ATOM   4206  HG  LEU A 282      -5.129  15.202   0.262  1.00  0.70           H  
ATOM   4207 1HD1 LEU A 282      -6.246  15.502  -1.808  1.00  0.70           H  
ATOM   4208 2HD1 LEU A 282      -7.058  16.424  -0.538  1.00  0.70           H  
ATOM   4209 3HD1 LEU A 282      -6.031  17.251  -1.717  1.00  0.70           H  
ATOM   4210 1HD2 LEU A 282      -4.021  15.176  -1.777  1.00  0.70           H  
ATOM   4211 2HD2 LEU A 282      -3.714  16.921  -1.653  1.00  0.70           H  
ATOM   4212 3HD2 LEU A 282      -2.961  15.807  -0.483  1.00  0.70           H  
ATOM   4213  N   GLN A 283      -4.090  18.621   3.578  1.00  0.72           N  
ATOM   4214  CA  GLN A 283      -4.050  19.911   4.238  1.00  0.72           C  
ATOM   4215  C   GLN A 283      -4.595  20.980   3.297  1.00  0.72           C  
ATOM   4216  O   GLN A 283      -3.976  22.029   3.115  1.00  0.72           O  
ATOM   4217  CB  GLN A 283      -2.608  20.245   4.662  1.00  0.72           C  
ATOM   4218  CG  GLN A 283      -2.028  19.271   5.675  1.00  0.72           C  
ATOM   4219  CD  GLN A 283      -2.598  19.431   7.064  1.00  0.72           C  
ATOM   4220  OE1 GLN A 283      -2.266  20.397   7.769  1.00  0.72           O  
ATOM   4221  NE2 GLN A 283      -3.463  18.507   7.466  1.00  0.72           N  
ATOM   4222  H   GLN A 283      -4.552  17.869   4.079  1.00  0.72           H  
ATOM   4223  HA  GLN A 283      -4.688  19.867   5.121  1.00  0.72           H  
ATOM   4224 1HB  GLN A 283      -1.951  20.270   3.798  1.00  0.72           H  
ATOM   4225 2HB  GLN A 283      -2.589  21.237   5.110  1.00  0.72           H  
ATOM   4226 1HG  GLN A 283      -2.253  18.252   5.339  1.00  0.72           H  
ATOM   4227 2HG  GLN A 283      -0.950  19.414   5.727  1.00  0.72           H  
ATOM   4228 1HE2 GLN A 283      -3.873  18.564   8.376  1.00  0.72           H  
ATOM   4229 2HE2 GLN A 283      -3.732  17.739   6.839  1.00  0.72           H  
ATOM   4230  N   LEU A 284      -5.766  20.733   2.700  1.00  0.73           N  
ATOM   4231  CA  LEU A 284      -6.291  21.724   1.772  1.00  0.73           C  
ATOM   4232  C   LEU A 284      -6.663  22.998   2.515  1.00  0.73           C  
ATOM   4233  O   LEU A 284      -7.259  22.916   3.586  1.00  0.73           O  
ATOM   4234  CB  LEU A 284      -7.531  21.203   1.044  1.00  0.73           C  
ATOM   4235  CG  LEU A 284      -7.305  20.035   0.117  1.00  0.73           C  
ATOM   4236  CD1 LEU A 284      -8.633  19.646  -0.518  1.00  0.73           C  
ATOM   4237  CD2 LEU A 284      -6.244  20.412  -0.905  1.00  0.73           C  
ATOM   4238  H   LEU A 284      -6.259  19.851   2.876  1.00  0.73           H  
ATOM   4239  HA  LEU A 284      -5.514  21.916   1.042  1.00  0.73           H  
ATOM   4240 1HB  LEU A 284      -8.245  20.869   1.795  1.00  0.73           H  
ATOM   4241 2HB  LEU A 284      -7.987  22.010   0.470  1.00  0.73           H  
ATOM   4242  HG  LEU A 284      -6.966  19.187   0.686  1.00  0.73           H  
ATOM   4243 1HD1 LEU A 284      -8.494  18.792  -1.184  1.00  0.73           H  
ATOM   4244 2HD1 LEU A 284      -9.348  19.386   0.257  1.00  0.73           H  
ATOM   4245 3HD1 LEU A 284      -9.008  20.490  -1.083  1.00  0.73           H  
ATOM   4246 1HD2 LEU A 284      -6.069  19.580  -1.577  1.00  0.73           H  
ATOM   4247 2HD2 LEU A 284      -6.571  21.271  -1.467  1.00  0.73           H  
ATOM   4248 3HD2 LEU A 284      -5.316  20.659  -0.381  1.00  0.73           H  
ATOM   4249  N   PRO A 285      -6.441  24.200   1.942  1.00  0.72           N  
ATOM   4250  CA  PRO A 285      -6.752  25.493   2.544  1.00  0.72           C  
ATOM   4251  C   PRO A 285      -8.223  25.852   2.435  1.00  0.72           C  
ATOM   4252  O   PRO A 285      -8.581  26.928   1.951  1.00  0.72           O  
ATOM   4253  CB  PRO A 285      -5.904  26.446   1.702  1.00  0.72           C  
ATOM   4254  CG  PRO A 285      -5.907  25.800   0.322  1.00  0.72           C  
ATOM   4255  CD  PRO A 285      -5.833  24.296   0.600  1.00  0.72           C  
ATOM   4256  HA  PRO A 285      -6.419  25.486   3.586  1.00  0.72           H  
ATOM   4257 1HB  PRO A 285      -6.352  27.451   1.711  1.00  0.72           H  
ATOM   4258 2HB  PRO A 285      -4.898  26.535   2.136  1.00  0.72           H  
ATOM   4259 1HG  PRO A 285      -6.824  26.081  -0.222  1.00  0.72           H  
ATOM   4260 2HG  PRO A 285      -5.058  26.169  -0.274  1.00  0.72           H  
ATOM   4261 1HD  PRO A 285      -6.426  23.747  -0.149  1.00  0.72           H  
ATOM   4262 2HD  PRO A 285      -4.778  23.975   0.630  1.00  0.72           H  
ATOM   4263  N   ILE A 286      -9.067  24.940   2.872  1.00  0.70           N  
ATOM   4264  CA  ILE A 286     -10.500  25.122   2.828  1.00  0.70           C  
ATOM   4265  C   ILE A 286     -11.098  24.717   4.151  1.00  0.70           C  
ATOM   4266  O   ILE A 286     -10.543  23.869   4.853  1.00  0.70           O  
ATOM   4267  CB  ILE A 286     -11.137  24.221   1.752  1.00  0.70           C  
ATOM   4268  CG1 ILE A 286     -10.895  22.768   2.153  1.00  0.70           C  
ATOM   4269  CG2 ILE A 286     -10.531  24.478   0.360  1.00  0.70           C  
ATOM   4270  CD1 ILE A 286     -11.611  21.794   1.302  1.00  0.70           C  
ATOM   4271  H   ILE A 286      -8.675  24.094   3.277  1.00  0.70           H  
ATOM   4272  HA  ILE A 286     -10.731  26.169   2.637  1.00  0.70           H  
ATOM   4273  HB  ILE A 286     -12.215  24.394   1.725  1.00  0.70           H  
ATOM   4274 1HG1 ILE A 286      -9.837  22.573   2.102  1.00  0.70           H  
ATOM   4275 2HG1 ILE A 286     -11.221  22.626   3.187  1.00  0.70           H  
ATOM   4276 1HG2 ILE A 286     -10.999  23.816  -0.376  1.00  0.70           H  
ATOM   4277 2HG2 ILE A 286     -10.704  25.514   0.070  1.00  0.70           H  
ATOM   4278 3HG2 ILE A 286      -9.461  24.284   0.379  1.00  0.70           H  
ATOM   4279 1HD1 ILE A 286     -11.396  20.779   1.635  1.00  0.70           H  
ATOM   4280 2HD1 ILE A 286     -12.681  21.988   1.376  1.00  0.70           H  
ATOM   4281 3HD1 ILE A 286     -11.280  21.925   0.278  1.00  0.70           H  
ATOM   4282  N   ASN A 287     -12.278  25.223   4.439  1.00  0.66           N  
ATOM   4283  CA  ASN A 287     -13.022  24.696   5.561  1.00  0.66           C  
ATOM   4284  C   ASN A 287     -13.964  23.636   5.010  1.00  0.66           C  
ATOM   4285  O   ASN A 287     -14.745  23.921   4.094  1.00  0.66           O  
ATOM   4286  CB  ASN A 287     -13.741  25.769   6.328  1.00  0.66           C  
ATOM   4287  CG  ASN A 287     -12.807  26.697   7.012  1.00  0.66           C  
ATOM   4288  OD1 ASN A 287     -11.700  26.318   7.427  1.00  0.66           O  
ATOM   4289  ND2 ASN A 287     -13.216  27.902   7.163  1.00  0.66           N  
ATOM   4290  H   ASN A 287     -12.679  25.947   3.858  1.00  0.66           H  
ATOM   4291  HA  ASN A 287     -12.340  24.199   6.244  1.00  0.66           H  
ATOM   4292 1HB  ASN A 287     -14.372  26.352   5.655  1.00  0.66           H  
ATOM   4293 2HB  ASN A 287     -14.389  25.311   7.076  1.00  0.66           H  
ATOM   4294 1HD2 ASN A 287     -12.639  28.557   7.653  1.00  0.66           H  
ATOM   4295 2HD2 ASN A 287     -14.121  28.198   6.810  1.00  0.66           H  
ATOM   4296  N   LEU A 288     -13.822  22.411   5.501  1.00  0.63           N  
ATOM   4297  CA  LEU A 288     -14.612  21.304   4.985  1.00  0.63           C  
ATOM   4298  C   LEU A 288     -15.417  20.620   6.075  1.00  0.63           C  
ATOM   4299  O   LEU A 288     -14.892  20.257   7.135  1.00  0.63           O  
ATOM   4300  CB  LEU A 288     -13.701  20.277   4.326  1.00  0.63           C  
ATOM   4301  CG  LEU A 288     -14.365  19.083   3.676  1.00  0.63           C  
ATOM   4302  CD1 LEU A 288     -15.132  19.555   2.501  1.00  0.63           C  
ATOM   4303  CD2 LEU A 288     -13.327  18.110   3.258  1.00  0.63           C  
ATOM   4304  H   LEU A 288     -13.142  22.256   6.247  1.00  0.63           H  
ATOM   4305  HA  LEU A 288     -15.305  21.689   4.239  1.00  0.63           H  
ATOM   4306 1HB  LEU A 288     -13.126  20.781   3.565  1.00  0.63           H  
ATOM   4307 2HB  LEU A 288     -13.007  19.900   5.079  1.00  0.63           H  
ATOM   4308  HG  LEU A 288     -15.059  18.609   4.368  1.00  0.63           H  
ATOM   4309 1HD1 LEU A 288     -15.586  18.721   2.031  1.00  0.63           H  
ATOM   4310 2HD1 LEU A 288     -15.881  20.249   2.815  1.00  0.63           H  
ATOM   4311 3HD1 LEU A 288     -14.461  20.036   1.811  1.00  0.63           H  
ATOM   4312 1HD2 LEU A 288     -13.803  17.260   2.769  1.00  0.63           H  
ATOM   4313 2HD2 LEU A 288     -12.659  18.598   2.570  1.00  0.63           H  
ATOM   4314 3HD2 LEU A 288     -12.768  17.773   4.130  1.00  0.63           H  
ATOM   4315  N   ILE A 289     -16.703  20.469   5.822  1.00  0.59           N  
ATOM   4316  CA  ILE A 289     -17.583  19.784   6.754  1.00  0.59           C  
ATOM   4317  C   ILE A 289     -18.176  18.580   6.046  1.00  0.59           C  
ATOM   4318  O   ILE A 289     -18.563  18.680   4.882  1.00  0.59           O  
ATOM   4319  CB  ILE A 289     -18.706  20.699   7.265  1.00  0.59           C  
ATOM   4320  CG1 ILE A 289     -18.129  21.903   7.978  1.00  0.59           C  
ATOM   4321  CG2 ILE A 289     -19.651  19.936   8.192  1.00  0.59           C  
ATOM   4322  CD1 ILE A 289     -19.160  22.925   8.279  1.00  0.59           C  
ATOM   4323  H   ILE A 289     -17.078  20.830   4.942  1.00  0.59           H  
ATOM   4324  HA  ILE A 289     -17.005  19.433   7.603  1.00  0.59           H  
ATOM   4325  HB  ILE A 289     -19.241  21.039   6.452  1.00  0.59           H  
ATOM   4326 1HG1 ILE A 289     -17.667  21.580   8.913  1.00  0.59           H  
ATOM   4327 2HG1 ILE A 289     -17.367  22.366   7.354  1.00  0.59           H  
ATOM   4328 1HG2 ILE A 289     -20.453  20.592   8.528  1.00  0.59           H  
ATOM   4329 2HG2 ILE A 289     -20.071  19.103   7.663  1.00  0.59           H  
ATOM   4330 3HG2 ILE A 289     -19.095  19.569   9.059  1.00  0.59           H  
ATOM   4331 1HD1 ILE A 289     -18.708  23.773   8.793  1.00  0.59           H  
ATOM   4332 2HD1 ILE A 289     -19.621  23.264   7.354  1.00  0.59           H  
ATOM   4333 3HD1 ILE A 289     -19.909  22.473   8.915  1.00  0.59           H  
ATOM   4334  N   ALA A 290     -18.148  17.429   6.693  1.00  0.57           N  
ATOM   4335  CA  ALA A 290     -18.720  16.231   6.098  1.00  0.57           C  
ATOM   4336  C   ALA A 290     -19.855  15.717   6.962  1.00  0.57           C  
ATOM   4337  O   ALA A 290     -19.655  15.417   8.137  1.00  0.57           O  
ATOM   4338  CB  ALA A 290     -17.663  15.185   5.913  1.00  0.57           C  
ATOM   4339  H   ALA A 290     -17.772  17.411   7.640  1.00  0.57           H  
ATOM   4340  HA  ALA A 290     -19.130  16.486   5.125  1.00  0.57           H  
ATOM   4341 1HB  ALA A 290     -18.084  14.328   5.472  1.00  0.57           H  
ATOM   4342 2HB  ALA A 290     -16.880  15.579   5.270  1.00  0.57           H  
ATOM   4343 3HB  ALA A 290     -17.255  14.919   6.851  1.00  0.57           H  
ATOM   4344  N   ILE A 291     -21.049  15.647   6.392  1.00  0.56           N  
ATOM   4345  CA  ILE A 291     -22.229  15.230   7.137  1.00  0.56           C  
ATOM   4346  C   ILE A 291     -22.807  13.945   6.577  1.00  0.56           C  
ATOM   4347  O   ILE A 291     -23.190  13.902   5.411  1.00  0.56           O  
ATOM   4348  CB  ILE A 291     -23.293  16.319   7.042  1.00  0.56           C  
ATOM   4349  CG1 ILE A 291     -22.751  17.596   7.593  1.00  0.56           C  
ATOM   4350  CG2 ILE A 291     -24.535  15.915   7.748  1.00  0.56           C  
ATOM   4351  CD1 ILE A 291     -23.580  18.746   7.247  1.00  0.56           C  
ATOM   4352  H   ILE A 291     -21.141  15.908   5.412  1.00  0.56           H  
ATOM   4353  HA  ILE A 291     -21.959  15.080   8.175  1.00  0.56           H  
ATOM   4354  HB  ILE A 291     -23.520  16.487   6.005  1.00  0.56           H  
ATOM   4355 1HG1 ILE A 291     -22.667  17.523   8.682  1.00  0.56           H  
ATOM   4356 2HG1 ILE A 291     -21.774  17.762   7.180  1.00  0.56           H  
ATOM   4357 1HG2 ILE A 291     -25.291  16.698   7.651  1.00  0.56           H  
ATOM   4358 2HG2 ILE A 291     -24.908  14.994   7.305  1.00  0.56           H  
ATOM   4359 3HG2 ILE A 291     -24.307  15.750   8.805  1.00  0.56           H  
ATOM   4360 1HD1 ILE A 291     -23.129  19.646   7.641  1.00  0.56           H  
ATOM   4361 2HD1 ILE A 291     -23.631  18.801   6.181  1.00  0.56           H  
ATOM   4362 3HD1 ILE A 291     -24.575  18.634   7.630  1.00  0.56           H  
ATOM   4363  N   VAL A 292     -22.885  12.919   7.398  1.00  0.57           N  
ATOM   4364  CA  VAL A 292     -23.430  11.649   6.956  1.00  0.57           C  
ATOM   4365  C   VAL A 292     -24.581  11.173   7.815  1.00  0.57           C  
ATOM   4366  O   VAL A 292     -24.470  11.097   9.038  1.00  0.57           O  
ATOM   4367  CB  VAL A 292     -22.346  10.567   6.943  1.00  0.57           C  
ATOM   4368  CG1 VAL A 292     -22.976   9.269   6.571  1.00  0.57           C  
ATOM   4369  CG2 VAL A 292     -21.238  10.928   5.915  1.00  0.57           C  
ATOM   4370  H   VAL A 292     -22.537  13.029   8.351  1.00  0.57           H  
ATOM   4371  HA  VAL A 292     -23.802  11.768   5.939  1.00  0.57           H  
ATOM   4372  HB  VAL A 292     -21.919  10.466   7.941  1.00  0.57           H  
ATOM   4373 1HG1 VAL A 292     -22.226   8.514   6.595  1.00  0.57           H  
ATOM   4374 2HG1 VAL A 292     -23.743   9.021   7.281  1.00  0.57           H  
ATOM   4375 3HG1 VAL A 292     -23.417   9.345   5.576  1.00  0.57           H  
ATOM   4376 1HG2 VAL A 292     -20.482  10.145   5.900  1.00  0.57           H  
ATOM   4377 2HG2 VAL A 292     -21.683  11.019   4.926  1.00  0.57           H  
ATOM   4378 3HG2 VAL A 292     -20.772  11.873   6.188  1.00  0.57           H  
ATOM   4379  N   ALA A 293     -25.699  10.853   7.180  1.00  0.59           N  
ATOM   4380  CA  ALA A 293     -26.841  10.341   7.938  1.00  0.59           C  
ATOM   4381  C   ALA A 293     -26.944   8.840   7.726  1.00  0.59           C  
ATOM   4382  O   ALA A 293     -27.127   8.359   6.597  1.00  0.59           O  
ATOM   4383  CB  ALA A 293     -28.102  11.065   7.554  1.00  0.59           C  
ATOM   4384  H   ALA A 293     -25.731  10.943   6.159  1.00  0.59           H  
ATOM   4385  HA  ALA A 293     -26.667  10.505   9.000  1.00  0.59           H  
ATOM   4386 1HB  ALA A 293     -28.932  10.692   8.131  1.00  0.59           H  
ATOM   4387 2HB  ALA A 293     -27.978  12.110   7.759  1.00  0.59           H  
ATOM   4388 3HB  ALA A 293     -28.282  10.930   6.508  1.00  0.59           H  
ATOM   4389  N   THR A 294     -26.798   8.104   8.827  1.00  0.62           N  
ATOM   4390  CA  THR A 294     -26.752   6.656   8.794  1.00  0.62           C  
ATOM   4391  C   THR A 294     -27.999   5.978   9.370  1.00  0.62           C  
ATOM   4392  O   THR A 294     -28.555   6.420  10.378  1.00  0.62           O  
ATOM   4393  CB  THR A 294     -25.549   6.196   9.609  1.00  0.62           C  
ATOM   4394  OG1 THR A 294     -25.718   6.651  10.956  1.00  0.62           O  
ATOM   4395  CG2 THR A 294     -24.232   6.737   9.098  1.00  0.62           C  
ATOM   4396  H   THR A 294     -26.667   8.571   9.725  1.00  0.62           H  
ATOM   4397  HA  THR A 294     -26.645   6.345   7.767  1.00  0.62           H  
ATOM   4398  HB  THR A 294     -25.524   5.124   9.582  1.00  0.62           H  
ATOM   4399  HG1 THR A 294     -25.802   7.633  10.952  1.00  0.62           H  
ATOM   4400 1HG2 THR A 294     -23.422   6.369   9.730  1.00  0.62           H  
ATOM   4401 2HG2 THR A 294     -24.070   6.408   8.085  1.00  0.62           H  
ATOM   4402 3HG2 THR A 294     -24.258   7.823   9.140  1.00  0.62           H  
ATOM   4403  N   CYS A 295     -28.373   4.833   8.789  1.00  0.66           N  
ATOM   4404  CA  CYS A 295     -29.580   4.099   9.235  1.00  0.66           C  
ATOM   4405  C   CYS A 295     -29.682   2.663   8.673  1.00  0.66           C  
ATOM   4406  O   CYS A 295     -29.048   2.320   7.679  1.00  0.66           O  
ATOM   4407  CB  CYS A 295     -30.853   4.893   8.875  1.00  0.66           C  
ATOM   4408  SG  CYS A 295     -32.399   4.197   9.488  1.00  0.66           S  
ATOM   4409  H   CYS A 295     -27.809   4.503   8.002  1.00  0.66           H  
ATOM   4410  HA  CYS A 295     -29.541   4.029  10.322  1.00  0.66           H  
ATOM   4411 1HB  CYS A 295     -30.781   5.885   9.278  1.00  0.66           H  
ATOM   4412 2HB  CYS A 295     -30.934   4.981   7.800  1.00  0.66           H  
ATOM   4413  HG  CYS A 295     -32.571   3.316   8.492  1.00  0.66           H  
ATOM   4414  N   GLU A 296     -30.412   1.787   9.360  1.00  0.70           N  
ATOM   4415  CA  GLU A 296     -30.671   0.446   8.819  1.00  0.70           C  
ATOM   4416  C   GLU A 296     -32.117   0.300   8.328  1.00  0.70           C  
ATOM   4417  O   GLU A 296     -33.027   0.039   9.113  1.00  0.70           O  
ATOM   4418  CB  GLU A 296     -30.364  -0.653   9.843  1.00  0.70           C  
ATOM   4419  CG  GLU A 296     -28.934  -0.770  10.240  1.00  0.70           C  
ATOM   4420  CD  GLU A 296     -28.643  -1.981  11.103  1.00  0.70           C  
ATOM   4421  OE1 GLU A 296     -29.463  -2.341  11.900  1.00  0.70           O  
ATOM   4422  OE2 GLU A 296     -27.605  -2.564  10.929  1.00  0.70           O  
ATOM   4423  H   GLU A 296     -30.861   2.076  10.220  1.00  0.70           H  
ATOM   4424  HA  GLU A 296     -30.019   0.287   7.961  1.00  0.70           H  
ATOM   4425 1HB  GLU A 296     -30.948  -0.494  10.746  1.00  0.70           H  
ATOM   4426 2HB  GLU A 296     -30.645  -1.607   9.444  1.00  0.70           H  
ATOM   4427 1HG  GLU A 296     -28.304  -0.780   9.360  1.00  0.70           H  
ATOM   4428 2HG  GLU A 296     -28.717   0.112  10.809  1.00  0.70           H  
ATOM   4429  N   ASN A 297     -32.346   0.443   7.025  1.00  0.75           N  
ATOM   4430  CA  ASN A 297     -33.722   0.430   6.512  1.00  0.75           C  
ATOM   4431  C   ASN A 297     -34.266  -0.999   6.339  1.00  0.75           C  
ATOM   4432  O   ASN A 297     -34.398  -1.529   5.227  1.00  0.75           O  
ATOM   4433  CB  ASN A 297     -33.847   1.230   5.234  1.00  0.75           C  
ATOM   4434  CG  ASN A 297     -33.601   2.706   5.421  1.00  0.75           C  
ATOM   4435  OD1 ASN A 297     -33.565   3.203   6.554  1.00  0.75           O  
ATOM   4436  ND2 ASN A 297     -33.460   3.428   4.335  1.00  0.75           N  
ATOM   4437  H   ASN A 297     -31.572   0.603   6.395  1.00  0.75           H  
ATOM   4438  HA  ASN A 297     -34.364   0.916   7.251  1.00  0.75           H  
ATOM   4439 1HB  ASN A 297     -33.143   0.864   4.512  1.00  0.75           H  
ATOM   4440 2HB  ASN A 297     -34.847   1.095   4.813  1.00  0.75           H  
ATOM   4441 1HD2 ASN A 297     -33.308   4.407   4.427  1.00  0.75           H  
ATOM   4442 2HD2 ASN A 297     -33.512   3.001   3.399  1.00  0.75           H  
ATOM   4443  N   MET A 298     -34.497  -1.632   7.487  1.00  0.80           N  
ATOM   4444  CA  MET A 298     -34.942  -3.018   7.618  1.00  0.80           C  
ATOM   4445  C   MET A 298     -36.467  -3.121   7.532  1.00  0.80           C  
ATOM   4446  O   MET A 298     -37.154  -2.129   7.781  1.00  0.80           O  
ATOM   4447  CB  MET A 298     -34.476  -3.561   8.968  1.00  0.80           C  
ATOM   4448  CG  MET A 298     -32.980  -3.551   9.172  1.00  0.80           C  
ATOM   4449  SD  MET A 298     -32.078  -4.602   8.022  1.00  0.80           S  
ATOM   4450  CE  MET A 298     -31.381  -3.389   6.891  1.00  0.80           C  
ATOM   4451  H   MET A 298     -34.317  -1.087   8.330  1.00  0.80           H  
ATOM   4452  HA  MET A 298     -34.495  -3.591   6.809  1.00  0.80           H  
ATOM   4453 1HB  MET A 298     -34.911  -2.952   9.760  1.00  0.80           H  
ATOM   4454 2HB  MET A 298     -34.836  -4.571   9.125  1.00  0.80           H  
ATOM   4455 1HG  MET A 298     -32.641  -2.541   9.045  1.00  0.80           H  
ATOM   4456 2HG  MET A 298     -32.742  -3.858  10.194  1.00  0.80           H  
ATOM   4457 1HE  MET A 298     -30.808  -3.899   6.128  1.00  0.80           H  
ATOM   4458 2HE  MET A 298     -32.172  -2.826   6.423  1.00  0.80           H  
ATOM   4459 3HE  MET A 298     -30.729  -2.710   7.431  1.00  0.80           H  
ATOM   4460  N   PRO A 299     -37.041  -4.272   7.137  1.00  0.84           N  
ATOM   4461  CA  PRO A 299     -38.465  -4.514   7.179  1.00  0.84           C  
ATOM   4462  C   PRO A 299     -38.927  -4.643   8.609  1.00  0.84           C  
ATOM   4463  O   PRO A 299     -38.196  -5.146   9.462  1.00  0.84           O  
ATOM   4464  CB  PRO A 299     -38.621  -5.830   6.435  1.00  0.84           C  
ATOM   4465  CG  PRO A 299     -37.276  -6.527   6.610  1.00  0.84           C  
ATOM   4466  CD  PRO A 299     -36.252  -5.408   6.626  1.00  0.84           C  
ATOM   4467  HA  PRO A 299     -38.995  -3.698   6.668  1.00  0.84           H  
ATOM   4468 1HB  PRO A 299     -39.446  -6.404   6.879  1.00  0.84           H  
ATOM   4469 2HB  PRO A 299     -38.904  -5.637   5.402  1.00  0.84           H  
ATOM   4470 1HG  PRO A 299     -37.276  -7.113   7.539  1.00  0.84           H  
ATOM   4471 2HG  PRO A 299     -37.108  -7.238   5.789  1.00  0.84           H  
ATOM   4472 1HD  PRO A 299     -35.421  -5.680   7.278  1.00  0.84           H  
ATOM   4473 2HD  PRO A 299     -35.934  -5.216   5.620  1.00  0.84           H  
ATOM   4474  N   SER A 300     -40.157  -4.241   8.846  1.00  0.86           N  
ATOM   4475  CA  SER A 300     -40.813  -4.367  10.136  1.00  0.86           C  
ATOM   4476  C   SER A 300     -42.243  -3.917  10.014  1.00  0.86           C  
ATOM   4477  O   SER A 300     -42.548  -3.042   9.211  1.00  0.86           O  
ATOM   4478  CB  SER A 300     -40.155  -3.527  11.209  1.00  0.86           C  
ATOM   4479  OG  SER A 300     -40.897  -3.609  12.408  1.00  0.86           O  
ATOM   4480  H   SER A 300     -40.679  -3.831   8.086  1.00  0.86           H  
ATOM   4481  HA  SER A 300     -40.797  -5.414  10.439  1.00  0.86           H  
ATOM   4482 1HB  SER A 300     -39.126  -3.838  11.385  1.00  0.86           H  
ATOM   4483 2HB  SER A 300     -40.133  -2.498  10.864  1.00  0.86           H  
ATOM   4484  HG  SER A 300     -40.615  -4.431  12.832  1.00  0.86           H  
ATOM   4485  N   GLY A 301     -43.112  -4.405  10.881  1.00  0.86           N  
ATOM   4486  CA  GLY A 301     -44.463  -3.857  10.938  1.00  0.86           C  
ATOM   4487  C   GLY A 301     -44.424  -2.344  11.234  1.00  0.86           C  
ATOM   4488  O   GLY A 301     -45.351  -1.607  10.884  1.00  0.86           O  
ATOM   4489  H   GLY A 301     -42.832  -5.136  11.517  1.00  0.86           H  
ATOM   4490 1HA  GLY A 301     -44.971  -4.037   9.989  1.00  0.86           H  
ATOM   4491 2HA  GLY A 301     -45.033  -4.369  11.712  1.00  0.86           H  
ATOM   4492  N   ALA A 302     -43.341  -1.888  11.887  1.00  0.85           N  
ATOM   4493  CA  ALA A 302     -43.132  -0.486  12.236  1.00  0.85           C  
ATOM   4494  C   ALA A 302     -42.561   0.356  11.081  1.00  0.85           C  
ATOM   4495  O   ALA A 302     -42.452   1.573  11.223  1.00  0.85           O  
ATOM   4496  CB  ALA A 302     -42.186  -0.400  13.421  1.00  0.85           C  
ATOM   4497  H   ALA A 302     -42.609  -2.549  12.141  1.00  0.85           H  
ATOM   4498  HA  ALA A 302     -44.097  -0.064  12.514  1.00  0.85           H  
ATOM   4499 1HB  ALA A 302     -42.052   0.640  13.709  1.00  0.85           H  
ATOM   4500 2HB  ALA A 302     -42.598  -0.961  14.258  1.00  0.85           H  
ATOM   4501 3HB  ALA A 302     -41.231  -0.823  13.137  1.00  0.85           H  
ATOM   4502  N   ALA A 303     -42.202  -0.272   9.957  1.00  0.82           N  
ATOM   4503  CA  ALA A 303     -41.582   0.417   8.823  1.00  0.82           C  
ATOM   4504  C   ALA A 303     -42.501   1.473   8.219  1.00  0.82           C  
ATOM   4505  O   ALA A 303     -43.731   1.323   8.219  1.00  0.82           O  
ATOM   4506  CB  ALA A 303     -41.195  -0.584   7.739  1.00  0.82           C  
ATOM   4507  H   ALA A 303     -42.352  -1.273   9.869  1.00  0.82           H  
ATOM   4508  HA  ALA A 303     -40.681   0.918   9.185  1.00  0.82           H  
ATOM   4509 1HB  ALA A 303     -40.712  -0.059   6.915  1.00  0.82           H  
ATOM   4510 2HB  ALA A 303     -40.509  -1.322   8.158  1.00  0.82           H  
ATOM   4511 3HB  ALA A 303     -42.090  -1.085   7.382  1.00  0.82           H  
ATOM   4512  N   ASN A 304     -41.896   2.542   7.683  1.00  0.79           N  
ATOM   4513  CA  ASN A 304     -42.636   3.614   7.002  1.00  0.79           C  
ATOM   4514  C   ASN A 304     -43.304   3.041   5.748  1.00  0.79           C  
ATOM   4515  O   ASN A 304     -42.659   2.336   4.958  1.00  0.79           O  
ATOM   4516  CB  ASN A 304     -41.700   4.774   6.685  1.00  0.79           C  
ATOM   4517  CG  ASN A 304     -42.385   6.003   6.207  1.00  0.79           C  
ATOM   4518  OD1 ASN A 304     -42.794   6.067   5.055  1.00  0.79           O  
ATOM   4519  ND2 ASN A 304     -42.507   6.983   7.068  1.00  0.79           N  
ATOM   4520  H   ASN A 304     -40.884   2.615   7.733  1.00  0.79           H  
ATOM   4521  HA  ASN A 304     -43.434   3.974   7.658  1.00  0.79           H  
ATOM   4522 1HB  ASN A 304     -41.100   5.015   7.565  1.00  0.79           H  
ATOM   4523 2HB  ASN A 304     -41.020   4.463   5.905  1.00  0.79           H  
ATOM   4524 1HD2 ASN A 304     -42.948   7.841   6.806  1.00  0.79           H  
ATOM   4525 2HD2 ASN A 304     -42.160   6.871   7.996  1.00  0.79           H  
ATOM   4526  N   LYS A 305     -44.599   3.301   5.593  1.00  0.76           N  
ATOM   4527  CA  LYS A 305     -45.372   2.720   4.501  1.00  0.76           C  
ATOM   4528  C   LYS A 305     -45.809   3.762   3.473  1.00  0.76           C  
ATOM   4529  O   LYS A 305     -45.872   4.945   3.799  1.00  0.76           O  
ATOM   4530  CB  LYS A 305     -46.594   2.031   5.100  1.00  0.76           C  
ATOM   4531  CG  LYS A 305     -46.216   0.951   6.074  1.00  0.76           C  
ATOM   4532  CD  LYS A 305     -47.388   0.257   6.661  1.00  0.76           C  
ATOM   4533  CE  LYS A 305     -46.936  -0.709   7.745  1.00  0.76           C  
ATOM   4534  NZ  LYS A 305     -46.254   0.014   8.872  1.00  0.76           N  
ATOM   4535  H   LYS A 305     -45.074   3.911   6.275  1.00  0.76           H  
ATOM   4536  HA  LYS A 305     -44.744   1.977   4.032  1.00  0.76           H  
ATOM   4537 1HB  LYS A 305     -47.194   2.773   5.638  1.00  0.76           H  
ATOM   4538 2HB  LYS A 305     -47.218   1.602   4.326  1.00  0.76           H  
ATOM   4539 1HG  LYS A 305     -45.544   0.236   5.620  1.00  0.76           H  
ATOM   4540 2HG  LYS A 305     -45.699   1.427   6.889  1.00  0.76           H  
ATOM   4541 1HD  LYS A 305     -48.069   0.992   7.097  1.00  0.76           H  
ATOM   4542 2HD  LYS A 305     -47.916  -0.296   5.886  1.00  0.76           H  
ATOM   4543 1HE  LYS A 305     -47.805  -1.228   8.137  1.00  0.76           H  
ATOM   4544 2HE  LYS A 305     -46.243  -1.438   7.328  1.00  0.76           H  
ATOM   4545 1HZ  LYS A 305     -45.974  -0.657   9.591  1.00  0.76           H  
ATOM   4546 2HZ  LYS A 305     -45.390   0.510   8.540  1.00  0.76           H  
ATOM   4547 3HZ  LYS A 305     -46.878   0.685   9.280  1.00  0.76           H  
ATOM   4548  N   PRO A 306     -46.088   3.379   2.217  1.00  0.73           N  
ATOM   4549  CA  PRO A 306     -46.624   4.274   1.223  1.00  0.73           C  
ATOM   4550  C   PRO A 306     -47.881   4.923   1.787  1.00  0.73           C  
ATOM   4551  O   PRO A 306     -48.741   4.246   2.356  1.00  0.73           O  
ATOM   4552  CB  PRO A 306     -46.917   3.338   0.052  1.00  0.73           C  
ATOM   4553  CG  PRO A 306     -45.925   2.208   0.223  1.00  0.73           C  
ATOM   4554  CD  PRO A 306     -45.837   2.005   1.725  1.00  0.73           C  
ATOM   4555  HA  PRO A 306     -45.860   5.016   0.960  1.00  0.73           H  
ATOM   4556 1HB  PRO A 306     -47.961   3.004   0.099  1.00  0.73           H  
ATOM   4557 2HB  PRO A 306     -46.798   3.876  -0.900  1.00  0.73           H  
ATOM   4558 1HG  PRO A 306     -46.268   1.312  -0.312  1.00  0.73           H  
ATOM   4559 2HG  PRO A 306     -44.962   2.489  -0.215  1.00  0.73           H  
ATOM   4560 1HD  PRO A 306     -46.606   1.301   2.071  1.00  0.73           H  
ATOM   4561 2HD  PRO A 306     -44.832   1.664   1.941  1.00  0.73           H  
ATOM   4562  N   GLY A 307     -47.991   6.221   1.584  1.00  0.71           N  
ATOM   4563  CA  GLY A 307     -49.077   7.066   2.059  1.00  0.71           C  
ATOM   4564  C   GLY A 307     -48.718   7.779   3.376  1.00  0.71           C  
ATOM   4565  O   GLY A 307     -49.385   8.742   3.766  1.00  0.71           O  
ATOM   4566  H   GLY A 307     -47.231   6.673   1.101  1.00  0.71           H  
ATOM   4567 1HA  GLY A 307     -49.310   7.811   1.296  1.00  0.71           H  
ATOM   4568 2HA  GLY A 307     -49.970   6.460   2.204  1.00  0.71           H  
ATOM   4569  N   ASP A 308     -47.674   7.311   4.077  1.00  0.69           N  
ATOM   4570  CA  ASP A 308     -47.264   7.961   5.322  1.00  0.69           C  
ATOM   4571  C   ASP A 308     -46.724   9.363   5.068  1.00  0.69           C  
ATOM   4572  O   ASP A 308     -46.085   9.631   4.047  1.00  0.69           O  
ATOM   4573  CB  ASP A 308     -46.217   7.145   6.099  1.00  0.69           C  
ATOM   4574  CG  ASP A 308     -46.774   5.873   6.803  1.00  0.69           C  
ATOM   4575  OD1 ASP A 308     -47.970   5.692   6.847  1.00  0.69           O  
ATOM   4576  OD2 ASP A 308     -45.968   5.110   7.328  1.00  0.69           O  
ATOM   4577  H   ASP A 308     -47.143   6.501   3.749  1.00  0.69           H  
ATOM   4578  HA  ASP A 308     -48.143   8.055   5.959  1.00  0.69           H  
ATOM   4579 1HB  ASP A 308     -45.428   6.836   5.406  1.00  0.69           H  
ATOM   4580 2HB  ASP A 308     -45.748   7.784   6.848  1.00  0.69           H  
ATOM   4581  N   VAL A 309     -46.949  10.257   6.021  1.00  0.68           N  
ATOM   4582  CA  VAL A 309     -46.409  11.606   5.915  1.00  0.68           C  
ATOM   4583  C   VAL A 309     -45.478  11.885   7.084  1.00  0.68           C  
ATOM   4584  O   VAL A 309     -45.805  11.588   8.236  1.00  0.68           O  
ATOM   4585  CB  VAL A 309     -47.535  12.659   5.831  1.00  0.68           C  
ATOM   4586  CG1 VAL A 309     -46.929  14.078   5.778  1.00  0.68           C  
ATOM   4587  CG2 VAL A 309     -48.371  12.400   4.557  1.00  0.68           C  
ATOM   4588  H   VAL A 309     -47.496   9.998   6.830  1.00  0.68           H  
ATOM   4589  HA  VAL A 309     -45.834  11.672   5.000  1.00  0.68           H  
ATOM   4590  HB  VAL A 309     -48.168  12.590   6.711  1.00  0.68           H  
ATOM   4591 1HG1 VAL A 309     -47.734  14.813   5.711  1.00  0.68           H  
ATOM   4592 2HG1 VAL A 309     -46.342  14.268   6.674  1.00  0.68           H  
ATOM   4593 3HG1 VAL A 309     -46.287  14.167   4.902  1.00  0.68           H  
ATOM   4594 1HG2 VAL A 309     -49.166  13.131   4.489  1.00  0.68           H  
ATOM   4595 2HG2 VAL A 309     -47.733  12.481   3.682  1.00  0.68           H  
ATOM   4596 3HG2 VAL A 309     -48.808  11.402   4.591  1.00  0.68           H  
ATOM   4597  N   VAL A 310     -44.307  12.429   6.774  1.00  0.67           N  
ATOM   4598  CA  VAL A 310     -43.301  12.720   7.784  1.00  0.67           C  
ATOM   4599  C   VAL A 310     -42.931  14.195   7.770  1.00  0.67           C  
ATOM   4600  O   VAL A 310     -43.202  14.902   6.804  1.00  0.67           O  
ATOM   4601  CB  VAL A 310     -42.037  11.893   7.515  1.00  0.67           C  
ATOM   4602  CG1 VAL A 310     -42.342  10.404   7.547  1.00  0.67           C  
ATOM   4603  CG2 VAL A 310     -41.468  12.276   6.199  1.00  0.67           C  
ATOM   4604  H   VAL A 310     -44.118  12.634   5.793  1.00  0.67           H  
ATOM   4605  HA  VAL A 310     -43.699  12.462   8.766  1.00  0.67           H  
ATOM   4606  HB  VAL A 310     -41.305  12.097   8.301  1.00  0.67           H  
ATOM   4607 1HG1 VAL A 310     -41.421   9.848   7.368  1.00  0.67           H  
ATOM   4608 2HG1 VAL A 310     -42.745  10.138   8.527  1.00  0.67           H  
ATOM   4609 3HG1 VAL A 310     -43.069  10.160   6.772  1.00  0.67           H  
ATOM   4610 1HG2 VAL A 310     -40.576  11.702   6.038  1.00  0.67           H  
ATOM   4611 2HG2 VAL A 310     -42.189  12.065   5.411  1.00  0.67           H  
ATOM   4612 3HG2 VAL A 310     -41.225  13.339   6.207  1.00  0.67           H  
ATOM   4613  N   LYS A 311     -42.298  14.672   8.833  1.00  0.67           N  
ATOM   4614  CA  LYS A 311     -41.915  16.083   8.876  1.00  0.67           C  
ATOM   4615  C   LYS A 311     -40.417  16.246   9.085  1.00  0.67           C  
ATOM   4616  O   LYS A 311     -39.838  15.666   9.999  1.00  0.67           O  
ATOM   4617  CB  LYS A 311     -42.716  16.792   9.965  1.00  0.67           C  
ATOM   4618  CG  LYS A 311     -42.487  18.285  10.100  1.00  0.67           C  
ATOM   4619  CD  LYS A 311     -43.433  18.854  11.169  1.00  0.67           C  
ATOM   4620  CE  LYS A 311     -43.262  20.343  11.355  1.00  0.67           C  
ATOM   4621  NZ  LYS A 311     -44.198  20.887  12.378  1.00  0.67           N  
ATOM   4622  H   LYS A 311     -42.090  14.063   9.613  1.00  0.67           H  
ATOM   4623  HA  LYS A 311     -42.153  16.546   7.922  1.00  0.67           H  
ATOM   4624 1HB  LYS A 311     -43.779  16.645   9.778  1.00  0.67           H  
ATOM   4625 2HB  LYS A 311     -42.489  16.341  10.929  1.00  0.67           H  
ATOM   4626 1HG  LYS A 311     -41.447  18.479  10.381  1.00  0.67           H  
ATOM   4627 2HG  LYS A 311     -42.681  18.775   9.140  1.00  0.67           H  
ATOM   4628 1HD  LYS A 311     -44.466  18.653  10.879  1.00  0.67           H  
ATOM   4629 2HD  LYS A 311     -43.238  18.359  12.119  1.00  0.67           H  
ATOM   4630 1HE  LYS A 311     -42.240  20.545  11.670  1.00  0.67           H  
ATOM   4631 2HE  LYS A 311     -43.447  20.844  10.405  1.00  0.67           H  
ATOM   4632 1HZ  LYS A 311     -44.053  21.882  12.471  1.00  0.67           H  
ATOM   4633 2HZ  LYS A 311     -45.149  20.713  12.085  1.00  0.67           H  
ATOM   4634 3HZ  LYS A 311     -44.031  20.438  13.267  1.00  0.67           H  
ATOM   4635  N   SER A 312     -39.793  16.997   8.185  1.00  0.66           N  
ATOM   4636  CA  SER A 312     -38.348  17.252   8.180  1.00  0.66           C  
ATOM   4637  C   SER A 312     -37.910  18.355   9.120  1.00  0.66           C  
ATOM   4638  O   SER A 312     -38.731  19.129   9.618  1.00  0.66           O  
ATOM   4639  CB  SER A 312     -37.896  17.599   6.787  1.00  0.66           C  
ATOM   4640  OG  SER A 312     -38.491  18.794   6.367  1.00  0.66           O  
ATOM   4641  H   SER A 312     -40.363  17.451   7.466  1.00  0.66           H  
ATOM   4642  HA  SER A 312     -37.836  16.339   8.487  1.00  0.66           H  
ATOM   4643 1HB  SER A 312     -36.809  17.702   6.769  1.00  0.66           H  
ATOM   4644 2HB  SER A 312     -38.149  16.795   6.116  1.00  0.66           H  
ATOM   4645  HG  SER A 312     -39.461  18.622   6.409  1.00  0.66           H  
ATOM   4646  N   MET A 313     -36.592  18.482   9.284  1.00  0.66           N  
ATOM   4647  CA  MET A 313     -35.979  19.543  10.098  1.00  0.66           C  
ATOM   4648  C   MET A 313     -36.371  20.968   9.652  1.00  0.66           C  
ATOM   4649  O   MET A 313     -36.310  21.905  10.446  1.00  0.66           O  
ATOM   4650  CB  MET A 313     -34.457  19.422  10.068  1.00  0.66           C  
ATOM   4651  CG  MET A 313     -33.714  20.412  10.995  1.00  0.66           C  
ATOM   4652  SD  MET A 313     -31.871  20.381  10.834  1.00  0.66           S  
ATOM   4653  CE  MET A 313     -31.470  18.725  11.207  1.00  0.66           C  
ATOM   4654  H   MET A 313     -35.983  17.780   8.841  1.00  0.66           H  
ATOM   4655  HA  MET A 313     -36.321  19.416  11.125  1.00  0.66           H  
ATOM   4656 1HB  MET A 313     -34.182  18.414  10.385  1.00  0.66           H  
ATOM   4657 2HB  MET A 313     -34.106  19.529   9.051  1.00  0.66           H  
ATOM   4658 1HG  MET A 313     -34.060  21.422  10.777  1.00  0.66           H  
ATOM   4659 2HG  MET A 313     -33.970  20.186  12.027  1.00  0.66           H  
ATOM   4660 1HE  MET A 313     -30.403  18.584  11.166  1.00  0.66           H  
ATOM   4661 2HE  MET A 313     -31.824  18.489  12.208  1.00  0.66           H  
ATOM   4662 3HE  MET A 313     -31.950  18.081  10.470  1.00  0.66           H  
ATOM   4663  N   LYS A 314     -36.762  21.145   8.379  1.00  0.66           N  
ATOM   4664  CA  LYS A 314     -37.151  22.469   7.868  1.00  0.66           C  
ATOM   4665  C   LYS A 314     -38.622  22.789   8.114  1.00  0.66           C  
ATOM   4666  O   LYS A 314     -39.096  23.871   7.766  1.00  0.66           O  
ATOM   4667  CB  LYS A 314     -36.893  22.602   6.360  1.00  0.66           C  
ATOM   4668  CG  LYS A 314     -35.464  22.629   5.988  1.00  0.66           C  
ATOM   4669  CD  LYS A 314     -35.218  22.834   4.500  1.00  0.66           C  
ATOM   4670  CE  LYS A 314     -35.550  24.259   4.041  1.00  0.66           C  
ATOM   4671  NZ  LYS A 314     -34.624  25.302   4.648  1.00  0.66           N  
ATOM   4672  H   LYS A 314     -36.795  20.342   7.765  1.00  0.66           H  
ATOM   4673  HA  LYS A 314     -36.557  23.221   8.387  1.00  0.66           H  
ATOM   4674 1HB  LYS A 314     -37.354  21.758   5.841  1.00  0.66           H  
ATOM   4675 2HB  LYS A 314     -37.361  23.512   5.987  1.00  0.66           H  
ATOM   4676 1HG  LYS A 314     -34.950  23.407   6.553  1.00  0.66           H  
ATOM   4677 2HG  LYS A 314     -35.061  21.673   6.254  1.00  0.66           H  
ATOM   4678 1HD  LYS A 314     -34.162  22.626   4.278  1.00  0.66           H  
ATOM   4679 2HD  LYS A 314     -35.831  22.137   3.936  1.00  0.66           H  
ATOM   4680 1HE  LYS A 314     -35.464  24.302   2.952  1.00  0.66           H  
ATOM   4681 2HE  LYS A 314     -36.576  24.490   4.322  1.00  0.66           H  
ATOM   4682 1HZ  LYS A 314     -34.885  26.214   4.315  1.00  0.66           H  
ATOM   4683 2HZ  LYS A 314     -34.706  25.278   5.649  1.00  0.66           H  
ATOM   4684 3HZ  LYS A 314     -33.629  25.133   4.398  1.00  0.66           H  
ATOM   4685  N   GLY A 315     -39.363  21.831   8.658  1.00  0.66           N  
ATOM   4686  CA  GLY A 315     -40.789  21.984   8.902  1.00  0.66           C  
ATOM   4687  C   GLY A 315     -41.630  21.494   7.725  1.00  0.66           C  
ATOM   4688  O   GLY A 315     -42.852  21.386   7.826  1.00  0.66           O  
ATOM   4689  H   GLY A 315     -38.931  20.953   8.946  1.00  0.66           H  
ATOM   4690 1HA  GLY A 315     -41.043  21.414   9.789  1.00  0.66           H  
ATOM   4691 2HA  GLY A 315     -41.015  23.028   9.113  1.00  0.66           H  
ATOM   4692  N   LEU A 316     -40.966  21.197   6.615  1.00  0.65           N  
ATOM   4693  CA  LEU A 316     -41.627  20.715   5.413  1.00  0.65           C  
ATOM   4694  C   LEU A 316     -42.188  19.328   5.661  1.00  0.65           C  
ATOM   4695  O   LEU A 316     -41.508  18.478   6.264  1.00  0.65           O  
ATOM   4696  CB  LEU A 316     -40.615  20.675   4.251  1.00  0.65           C  
ATOM   4697  CG  LEU A 316     -40.088  22.047   3.775  1.00  0.65           C  
ATOM   4698  CD1 LEU A 316     -38.932  21.857   2.768  1.00  0.65           C  
ATOM   4699  CD2 LEU A 316     -41.238  22.795   3.128  1.00  0.65           C  
ATOM   4700  H   LEU A 316     -39.965  21.319   6.616  1.00  0.65           H  
ATOM   4701  HA  LEU A 316     -42.451  21.386   5.161  1.00  0.65           H  
ATOM   4702 1HB  LEU A 316     -39.760  20.089   4.556  1.00  0.65           H  
ATOM   4703 2HB  LEU A 316     -41.084  20.178   3.398  1.00  0.65           H  
ATOM   4704  HG  LEU A 316     -39.710  22.617   4.629  1.00  0.65           H  
ATOM   4705 1HD1 LEU A 316     -38.566  22.827   2.432  1.00  0.65           H  
ATOM   4706 2HD1 LEU A 316     -38.123  21.325   3.249  1.00  0.65           H  
ATOM   4707 3HD1 LEU A 316     -39.274  21.291   1.914  1.00  0.65           H  
ATOM   4708 1HD2 LEU A 316     -40.894  23.772   2.788  1.00  0.65           H  
ATOM   4709 2HD2 LEU A 316     -41.612  22.222   2.277  1.00  0.65           H  
ATOM   4710 3HD2 LEU A 316     -42.044  22.926   3.856  1.00  0.65           H  
ATOM   4711  N   THR A 317     -43.396  19.071   5.150  1.00  0.66           N  
ATOM   4712  CA  THR A 317     -43.955  17.734   5.287  1.00  0.66           C  
ATOM   4713  C   THR A 317     -43.762  16.967   3.988  1.00  0.66           C  
ATOM   4714  O   THR A 317     -44.000  17.507   2.898  1.00  0.66           O  
ATOM   4715  CB  THR A 317     -45.433  17.815   5.692  1.00  0.66           C  
ATOM   4716  OG1 THR A 317     -46.156  18.583   4.712  1.00  0.66           O  
ATOM   4717  CG2 THR A 317     -45.548  18.470   7.053  1.00  0.66           C  
ATOM   4718  H   THR A 317     -43.941  19.813   4.686  1.00  0.66           H  
ATOM   4719  HA  THR A 317     -43.422  17.209   6.071  1.00  0.66           H  
ATOM   4720  HB  THR A 317     -45.850  16.814   5.734  1.00  0.66           H  
ATOM   4721  HG1 THR A 317     -45.770  19.499   4.644  1.00  0.66           H  
ATOM   4722 1HG2 THR A 317     -46.593  18.527   7.344  1.00  0.66           H  
ATOM   4723 2HG2 THR A 317     -44.997  17.878   7.783  1.00  0.66           H  
ATOM   4724 3HG2 THR A 317     -45.126  19.477   7.008  1.00  0.66           H  
ATOM   4725  N   ILE A 318     -43.375  15.700   4.125  1.00  0.68           N  
ATOM   4726  CA  ILE A 318     -43.077  14.828   3.000  1.00  0.68           C  
ATOM   4727  C   ILE A 318     -43.925  13.577   2.923  1.00  0.68           C  
ATOM   4728  O   ILE A 318     -44.092  12.860   3.910  1.00  0.68           O  
ATOM   4729  CB  ILE A 318     -41.599  14.413   3.000  1.00  0.68           C  
ATOM   4730  CG1 ILE A 318     -40.708  15.631   2.962  1.00  0.68           C  
ATOM   4731  CG2 ILE A 318     -41.314  13.494   1.863  1.00  0.68           C  
ATOM   4732  CD1 ILE A 318     -40.212  16.028   4.326  1.00  0.68           C  
ATOM   4733  H   ILE A 318     -43.250  15.345   5.067  1.00  0.68           H  
ATOM   4734  HA  ILE A 318     -43.262  15.401   2.108  1.00  0.68           H  
ATOM   4735  HB  ILE A 318     -41.378  13.901   3.916  1.00  0.68           H  
ATOM   4736 1HG1 ILE A 318     -39.853  15.431   2.333  1.00  0.68           H  
ATOM   4737 2HG1 ILE A 318     -41.265  16.464   2.530  1.00  0.68           H  
ATOM   4738 1HG2 ILE A 318     -40.289  13.208   1.892  1.00  0.68           H  
ATOM   4739 2HG2 ILE A 318     -41.938  12.617   1.956  1.00  0.68           H  
ATOM   4740 3HG2 ILE A 318     -41.501  13.959   0.929  1.00  0.68           H  
ATOM   4741 1HD1 ILE A 318     -39.588  16.908   4.237  1.00  0.68           H  
ATOM   4742 2HD1 ILE A 318     -41.051  16.250   4.982  1.00  0.68           H  
ATOM   4743 3HD1 ILE A 318     -39.632  15.208   4.756  1.00  0.68           H  
ATOM   4744  N   GLU A 319     -44.493  13.337   1.753  1.00  0.72           N  
ATOM   4745  CA  GLU A 319     -45.327  12.148   1.578  1.00  0.72           C  
ATOM   4746  C   GLU A 319     -44.513  11.010   0.984  1.00  0.72           C  
ATOM   4747  O   GLU A 319     -43.826  11.152  -0.040  1.00  0.72           O  
ATOM   4748  CB  GLU A 319     -46.564  12.454   0.729  1.00  0.72           C  
ATOM   4749  CG  GLU A 319     -47.554  11.345   0.530  1.00  0.72           C  
ATOM   4750  CD  GLU A 319     -48.729  11.839  -0.307  1.00  0.72           C  
ATOM   4751  OE1 GLU A 319     -48.738  13.020  -0.625  1.00  0.72           O  
ATOM   4752  OE2 GLU A 319     -49.610  11.069  -0.598  1.00  0.72           O  
ATOM   4753  H   GLU A 319     -44.267  13.970   0.984  1.00  0.72           H  
ATOM   4754  HA  GLU A 319     -45.676  11.818   2.556  1.00  0.72           H  
ATOM   4755 1HB  GLU A 319     -47.128  13.218   1.199  1.00  0.72           H  
ATOM   4756 2HB  GLU A 319     -46.273  12.816  -0.244  1.00  0.72           H  
ATOM   4757 1HG  GLU A 319     -47.065  10.512   0.029  1.00  0.72           H  
ATOM   4758 2HG  GLU A 319     -47.908  10.996   1.502  1.00  0.72           H  
ATOM   4759  N   VAL A 320     -44.562   9.867   1.634  1.00  0.77           N  
ATOM   4760  CA  VAL A 320     -43.808   8.751   1.129  1.00  0.77           C  
ATOM   4761  C   VAL A 320     -44.752   7.936   0.291  1.00  0.77           C  
ATOM   4762  O   VAL A 320     -45.690   7.366   0.813  1.00  0.77           O  
ATOM   4763  CB  VAL A 320     -43.265   7.907   2.294  1.00  0.77           C  
ATOM   4764  CG1 VAL A 320     -42.441   6.725   1.745  1.00  0.77           C  
ATOM   4765  CG2 VAL A 320     -42.484   8.819   3.250  1.00  0.77           C  
ATOM   4766  H   VAL A 320     -45.126   9.769   2.480  1.00  0.77           H  
ATOM   4767  HA  VAL A 320     -42.988   9.100   0.510  1.00  0.77           H  
ATOM   4768  HB  VAL A 320     -44.108   7.472   2.843  1.00  0.77           H  
ATOM   4769 1HG1 VAL A 320     -42.080   6.111   2.568  1.00  0.77           H  
ATOM   4770 2HG1 VAL A 320     -43.072   6.121   1.101  1.00  0.77           H  
ATOM   4771 3HG1 VAL A 320     -41.589   7.100   1.176  1.00  0.77           H  
ATOM   4772 1HG2 VAL A 320     -42.119   8.247   4.089  1.00  0.77           H  
ATOM   4773 2HG2 VAL A 320     -41.659   9.250   2.740  1.00  0.77           H  
ATOM   4774 3HG2 VAL A 320     -43.145   9.612   3.616  1.00  0.77           H  
ATOM   4775  N   LEU A 321     -44.536   7.908  -1.010  1.00  0.83           N  
ATOM   4776  CA  LEU A 321     -45.419   7.176  -1.907  1.00  0.83           C  
ATOM   4777  C   LEU A 321     -44.836   5.809  -2.215  1.00  0.83           C  
ATOM   4778  O   LEU A 321     -45.457   4.975  -2.872  1.00  0.83           O  
ATOM   4779  CB  LEU A 321     -45.600   7.967  -3.186  1.00  0.83           C  
ATOM   4780  CG  LEU A 321     -46.247   9.330  -3.054  1.00  0.83           C  
ATOM   4781  CD1 LEU A 321     -46.243  10.023  -4.407  1.00  0.83           C  
ATOM   4782  CD2 LEU A 321     -47.650   9.150  -2.561  1.00  0.83           C  
ATOM   4783  H   LEU A 321     -43.752   8.420  -1.392  1.00  0.83           H  
ATOM   4784  HA  LEU A 321     -46.386   7.044  -1.425  1.00  0.83           H  
ATOM   4785 1HB  LEU A 321     -44.647   8.121  -3.581  1.00  0.83           H  
ATOM   4786 2HB  LEU A 321     -46.181   7.376  -3.894  1.00  0.83           H  
ATOM   4787  HG  LEU A 321     -45.686   9.950  -2.348  1.00  0.83           H  
ATOM   4788 1HD1 LEU A 321     -46.718  10.998  -4.314  1.00  0.83           H  
ATOM   4789 2HD1 LEU A 321     -45.220  10.155  -4.754  1.00  0.83           H  
ATOM   4790 3HD1 LEU A 321     -46.795   9.422  -5.129  1.00  0.83           H  
ATOM   4791 1HD2 LEU A 321     -48.127  10.122  -2.473  1.00  0.83           H  
ATOM   4792 2HD2 LEU A 321     -48.211   8.539  -3.266  1.00  0.83           H  
ATOM   4793 3HD2 LEU A 321     -47.641   8.661  -1.586  1.00  0.83           H  
ATOM   4794  N   ASN A 322     -43.620   5.613  -1.741  1.00  0.88           N  
ATOM   4795  CA  ASN A 322     -42.842   4.413  -1.952  1.00  0.88           C  
ATOM   4796  C   ASN A 322     -41.754   4.370  -0.902  1.00  0.88           C  
ATOM   4797  O   ASN A 322     -40.933   5.283  -0.827  1.00  0.88           O  
ATOM   4798  CB  ASN A 322     -42.256   4.356  -3.355  1.00  0.88           C  
ATOM   4799  CG  ASN A 322     -41.582   3.030  -3.671  1.00  0.88           C  
ATOM   4800  OD1 ASN A 322     -41.019   2.350  -2.802  1.00  0.88           O  
ATOM   4801  ND2 ASN A 322     -41.628   2.645  -4.927  1.00  0.88           N  
ATOM   4802  H   ASN A 322     -43.210   6.356  -1.199  1.00  0.88           H  
ATOM   4803  HA  ASN A 322     -43.481   3.543  -1.803  1.00  0.88           H  
ATOM   4804 1HB  ASN A 322     -43.048   4.526  -4.087  1.00  0.88           H  
ATOM   4805 2HB  ASN A 322     -41.524   5.155  -3.469  1.00  0.88           H  
ATOM   4806 1HD2 ASN A 322     -41.199   1.780  -5.197  1.00  0.88           H  
ATOM   4807 2HD2 ASN A 322     -42.090   3.202  -5.613  1.00  0.88           H  
ATOM   4808  N   THR A 323     -41.762   3.333  -0.078  1.00  0.91           N  
ATOM   4809  CA  THR A 323     -40.811   3.141   1.018  1.00  0.91           C  
ATOM   4810  C   THR A 323     -39.353   3.223   0.543  1.00  0.91           C  
ATOM   4811  O   THR A 323     -38.466   3.605   1.297  1.00  0.91           O  
ATOM   4812  CB  THR A 323     -41.093   1.828   1.749  1.00  0.91           C  
ATOM   4813  OG1 THR A 323     -42.423   1.882   2.288  1.00  0.91           O  
ATOM   4814  CG2 THR A 323     -40.121   1.619   2.873  1.00  0.91           C  
ATOM   4815  H   THR A 323     -42.466   2.624  -0.221  1.00  0.91           H  
ATOM   4816  HA  THR A 323     -40.962   3.945   1.740  1.00  0.91           H  
ATOM   4817  HB  THR A 323     -41.023   1.000   1.042  1.00  0.91           H  
ATOM   4818  HG1 THR A 323     -42.393   2.145   3.243  1.00  0.91           H  
ATOM   4819 1HG2 THR A 323     -40.356   0.696   3.372  1.00  0.91           H  
ATOM   4820 2HG2 THR A 323     -39.104   1.575   2.479  1.00  0.91           H  
ATOM   4821 3HG2 THR A 323     -40.206   2.443   3.580  1.00  0.91           H  
ATOM   4822  N   ASP A 324     -39.091   2.897  -0.723  1.00  0.90           N  
ATOM   4823  CA  ASP A 324     -37.733   2.966  -1.278  1.00  0.90           C  
ATOM   4824  C   ASP A 324     -37.157   4.388  -1.164  1.00  0.90           C  
ATOM   4825  O   ASP A 324     -35.945   4.596  -1.248  1.00  0.90           O  
ATOM   4826  CB  ASP A 324     -37.721   2.595  -2.762  1.00  0.90           C  
ATOM   4827  CG  ASP A 324     -37.964   1.145  -3.021  1.00  0.90           C  
ATOM   4828  OD1 ASP A 324     -37.931   0.387  -2.094  1.00  0.90           O  
ATOM   4829  OD2 ASP A 324     -38.151   0.777  -4.175  1.00  0.90           O  
ATOM   4830  H   ASP A 324     -39.856   2.610  -1.327  1.00  0.90           H  
ATOM   4831  HA  ASP A 324     -37.091   2.282  -0.722  1.00  0.90           H  
ATOM   4832 1HB  ASP A 324     -38.481   3.176  -3.282  1.00  0.90           H  
ATOM   4833 2HB  ASP A 324     -36.759   2.867  -3.192  1.00  0.90           H  
ATOM   4834  N   ALA A 325     -38.038   5.374  -0.988  1.00  0.87           N  
ATOM   4835  CA  ALA A 325     -37.687   6.770  -0.874  1.00  0.87           C  
ATOM   4836  C   ALA A 325     -37.173   7.154   0.516  1.00  0.87           C  
ATOM   4837  O   ALA A 325     -36.747   8.298   0.717  1.00  0.87           O  
ATOM   4838  CB  ALA A 325     -38.883   7.614  -1.187  1.00  0.87           C  
ATOM   4839  H   ALA A 325     -39.028   5.150  -0.917  1.00  0.87           H  
ATOM   4840  HA  ALA A 325     -36.899   6.975  -1.598  1.00  0.87           H  
ATOM   4841 1HB  ALA A 325     -38.547   8.616  -1.118  1.00  0.87           H  
ATOM   4842 2HB  ALA A 325     -39.246   7.393  -2.189  1.00  0.87           H  
ATOM   4843 3HB  ALA A 325     -39.668   7.425  -0.459  1.00  0.87           H  
ATOM   4844  N   GLU A 326     -37.128   6.208   1.461  1.00  0.82           N  
ATOM   4845  CA  GLU A 326     -36.632   6.536   2.793  1.00  0.82           C  
ATOM   4846  C   GLU A 326     -35.210   7.108   2.717  1.00  0.82           C  
ATOM   4847  O   GLU A 326     -34.858   8.002   3.484  1.00  0.82           O  
ATOM   4848  CB  GLU A 326     -36.664   5.315   3.729  1.00  0.82           C  
ATOM   4849  CG  GLU A 326     -38.069   4.868   4.262  1.00  0.82           C  
ATOM   4850  CD  GLU A 326     -37.976   3.657   5.216  1.00  0.82           C  
ATOM   4851  OE1 GLU A 326     -36.919   3.121   5.356  1.00  0.82           O  
ATOM   4852  OE2 GLU A 326     -38.965   3.298   5.801  1.00  0.82           O  
ATOM   4853  H   GLU A 326     -37.476   5.267   1.268  1.00  0.82           H  
ATOM   4854  HA  GLU A 326     -37.278   7.299   3.215  1.00  0.82           H  
ATOM   4855 1HB  GLU A 326     -36.257   4.457   3.189  1.00  0.82           H  
ATOM   4856 2HB  GLU A 326     -36.009   5.485   4.577  1.00  0.82           H  
ATOM   4857 1HG  GLU A 326     -38.544   5.687   4.786  1.00  0.82           H  
ATOM   4858 2HG  GLU A 326     -38.709   4.620   3.437  1.00  0.82           H  
ATOM   4859  N   GLY A 327     -34.394   6.633   1.781  1.00  0.76           N  
ATOM   4860  CA  GLY A 327     -33.037   7.155   1.638  1.00  0.76           C  
ATOM   4861  C   GLY A 327     -33.025   8.673   1.363  1.00  0.76           C  
ATOM   4862  O   GLY A 327     -32.107   9.386   1.781  1.00  0.76           O  
ATOM   4863  H   GLY A 327     -34.724   5.897   1.166  1.00  0.76           H  
ATOM   4864 1HA  GLY A 327     -32.464   6.941   2.534  1.00  0.76           H  
ATOM   4865 2HA  GLY A 327     -32.546   6.631   0.820  1.00  0.76           H  
ATOM   4866  N   ARG A 328     -34.049   9.176   0.657  1.00  0.71           N  
ATOM   4867  CA  ARG A 328     -34.101  10.588   0.311  1.00  0.71           C  
ATOM   4868  C   ARG A 328     -34.473  11.366   1.558  1.00  0.71           C  
ATOM   4869  O   ARG A 328     -33.970  12.468   1.782  1.00  0.71           O  
ATOM   4870  CB  ARG A 328     -35.108  10.829  -0.796  1.00  0.71           C  
ATOM   4871  CG  ARG A 328     -34.728  10.190  -2.106  1.00  0.71           C  
ATOM   4872  CD  ARG A 328     -35.750  10.376  -3.178  1.00  0.71           C  
ATOM   4873  NE  ARG A 328     -35.375   9.591  -4.342  1.00  0.71           N  
ATOM   4874  CZ  ARG A 328     -36.085   9.445  -5.476  1.00  0.71           C  
ATOM   4875  NH1 ARG A 328     -37.238  10.054  -5.671  1.00  0.71           N  
ATOM   4876  NH2 ARG A 328     -35.604   8.658  -6.419  1.00  0.71           N  
ATOM   4877  H   ARG A 328     -34.829   8.583   0.388  1.00  0.71           H  
ATOM   4878  HA  ARG A 328     -33.118  10.909  -0.032  1.00  0.71           H  
ATOM   4879 1HB  ARG A 328     -36.099  10.481  -0.499  1.00  0.71           H  
ATOM   4880 2HB  ARG A 328     -35.168  11.880  -0.986  1.00  0.71           H  
ATOM   4881 1HG  ARG A 328     -33.783  10.614  -2.453  1.00  0.71           H  
ATOM   4882 2HG  ARG A 328     -34.606   9.115  -1.946  1.00  0.71           H  
ATOM   4883 1HD  ARG A 328     -36.732  10.041  -2.832  1.00  0.71           H  
ATOM   4884 2HD  ARG A 328     -35.802  11.427  -3.471  1.00  0.71           H  
ATOM   4885  HE  ARG A 328     -34.500   9.080  -4.284  1.00  0.71           H  
ATOM   4886 1HH1 ARG A 328     -37.669  10.668  -4.964  1.00  0.71           H  
ATOM   4887 2HH1 ARG A 328     -37.727   9.902  -6.533  1.00  0.71           H  
ATOM   4888 1HH2 ARG A 328     -34.720   8.180  -6.270  1.00  0.71           H  
ATOM   4889 2HH2 ARG A 328     -36.115   8.527  -7.276  1.00  0.71           H  
ATOM   4890  N   LEU A 329     -35.321  10.764   2.400  1.00  0.67           N  
ATOM   4891  CA  LEU A 329     -35.709  11.401   3.657  1.00  0.67           C  
ATOM   4892  C   LEU A 329     -34.495  11.578   4.565  1.00  0.67           C  
ATOM   4893  O   LEU A 329     -34.298  12.622   5.201  1.00  0.67           O  
ATOM   4894  CB  LEU A 329     -36.741  10.553   4.399  1.00  0.67           C  
ATOM   4895  CG  LEU A 329     -38.115  10.478   3.837  1.00  0.67           C  
ATOM   4896  CD1 LEU A 329     -38.936   9.509   4.693  1.00  0.67           C  
ATOM   4897  CD2 LEU A 329     -38.708  11.852   3.831  1.00  0.67           C  
ATOM   4898  H   LEU A 329     -35.708   9.855   2.137  1.00  0.67           H  
ATOM   4899  HA  LEU A 329     -36.134  12.378   3.439  1.00  0.67           H  
ATOM   4900 1HB  LEU A 329     -36.384   9.549   4.398  1.00  0.67           H  
ATOM   4901 2HB  LEU A 329     -36.789  10.843   5.409  1.00  0.67           H  
ATOM   4902  HG  LEU A 329     -38.087  10.084   2.813  1.00  0.67           H  
ATOM   4903 1HD1 LEU A 329     -39.933   9.445   4.303  1.00  0.67           H  
ATOM   4904 2HD1 LEU A 329     -38.486   8.531   4.679  1.00  0.67           H  
ATOM   4905 3HD1 LEU A 329     -38.971   9.872   5.721  1.00  0.67           H  
ATOM   4906 1HD2 LEU A 329     -39.707  11.780   3.449  1.00  0.67           H  
ATOM   4907 2HD2 LEU A 329     -38.735  12.251   4.833  1.00  0.67           H  
ATOM   4908 3HD2 LEU A 329     -38.109  12.512   3.200  1.00  0.67           H  
ATOM   4909  N   ILE A 330     -33.631  10.575   4.555  1.00  0.64           N  
ATOM   4910  CA  ILE A 330     -32.415  10.607   5.349  1.00  0.64           C  
ATOM   4911  C   ILE A 330     -31.530  11.762   4.876  1.00  0.64           C  
ATOM   4912  O   ILE A 330     -31.051  12.575   5.687  1.00  0.64           O  
ATOM   4913  CB  ILE A 330     -31.735   9.230   5.249  1.00  0.64           C  
ATOM   4914  CG1 ILE A 330     -32.609   8.278   5.955  1.00  0.64           C  
ATOM   4915  CG2 ILE A 330     -30.379   9.233   5.812  1.00  0.64           C  
ATOM   4916  CD1 ILE A 330     -32.331   6.825   5.780  1.00  0.64           C  
ATOM   4917  H   ILE A 330     -33.863   9.739   4.014  1.00  0.64           H  
ATOM   4918  HA  ILE A 330     -32.682  10.781   6.389  1.00  0.64           H  
ATOM   4919  HB  ILE A 330     -31.688   8.924   4.212  1.00  0.64           H  
ATOM   4920 1HG1 ILE A 330     -32.521   8.498   6.970  1.00  0.64           H  
ATOM   4921 2HG1 ILE A 330     -33.623   8.471   5.641  1.00  0.64           H  
ATOM   4922 1HG2 ILE A 330     -29.936   8.245   5.743  1.00  0.64           H  
ATOM   4923 2HG2 ILE A 330     -29.776   9.936   5.250  1.00  0.64           H  
ATOM   4924 3HG2 ILE A 330     -30.436   9.527   6.844  1.00  0.64           H  
ATOM   4925 1HD1 ILE A 330     -33.031   6.227   6.358  1.00  0.64           H  
ATOM   4926 2HD1 ILE A 330     -32.433   6.565   4.743  1.00  0.64           H  
ATOM   4927 3HD1 ILE A 330     -31.329   6.626   6.121  1.00  0.64           H  
ATOM   4928  N   LEU A 331     -31.374  11.870   3.558  1.00  0.62           N  
ATOM   4929  CA  LEU A 331     -30.622  12.964   2.976  1.00  0.62           C  
ATOM   4930  C   LEU A 331     -31.259  14.334   3.209  1.00  0.62           C  
ATOM   4931  O   LEU A 331     -30.541  15.297   3.450  1.00  0.62           O  
ATOM   4932  CB  LEU A 331     -30.413  12.717   1.487  1.00  0.62           C  
ATOM   4933  CG  LEU A 331     -29.452  11.620   1.166  1.00  0.62           C  
ATOM   4934  CD1 LEU A 331     -29.490  11.354  -0.315  1.00  0.62           C  
ATOM   4935  CD2 LEU A 331     -28.052  12.078   1.622  1.00  0.62           C  
ATOM   4936  H   LEU A 331     -31.778  11.157   2.946  1.00  0.62           H  
ATOM   4937  HA  LEU A 331     -29.641  12.972   3.444  1.00  0.62           H  
ATOM   4938 1HB  LEU A 331     -31.372  12.470   1.037  1.00  0.62           H  
ATOM   4939 2HB  LEU A 331     -30.040  13.637   1.021  1.00  0.62           H  
ATOM   4940  HG  LEU A 331     -29.732  10.701   1.686  1.00  0.62           H  
ATOM   4941 1HD1 LEU A 331     -28.793  10.576  -0.562  1.00  0.62           H  
ATOM   4942 2HD1 LEU A 331     -30.495  11.050  -0.601  1.00  0.62           H  
ATOM   4943 3HD1 LEU A 331     -29.215  12.268  -0.847  1.00  0.62           H  
ATOM   4944 1HD2 LEU A 331     -27.321  11.334   1.396  1.00  0.62           H  
ATOM   4945 2HD2 LEU A 331     -27.788  12.999   1.092  1.00  0.62           H  
ATOM   4946 3HD2 LEU A 331     -28.055  12.265   2.695  1.00  0.62           H  
ATOM   4947  N   CYS A 332     -32.590  14.435   3.204  1.00  0.61           N  
ATOM   4948  CA  CYS A 332     -33.220  15.742   3.394  1.00  0.61           C  
ATOM   4949  C   CYS A 332     -32.820  16.369   4.714  1.00  0.61           C  
ATOM   4950  O   CYS A 332     -32.462  17.556   4.777  1.00  0.61           O  
ATOM   4951  CB  CYS A 332     -34.728  15.596   3.430  1.00  0.61           C  
ATOM   4952  SG  CYS A 332     -35.416  15.176   1.943  1.00  0.61           S  
ATOM   4953  H   CYS A 332     -33.163  13.618   3.002  1.00  0.61           H  
ATOM   4954  HA  CYS A 332     -32.931  16.397   2.574  1.00  0.61           H  
ATOM   4955 1HB  CYS A 332     -35.003  14.831   4.154  1.00  0.61           H  
ATOM   4956 2HB  CYS A 332     -35.174  16.525   3.762  1.00  0.61           H  
ATOM   4957  HG  CYS A 332     -34.771  13.995   1.830  1.00  0.61           H  
ATOM   4958  N   ASP A 333     -32.831  15.577   5.777  1.00  0.60           N  
ATOM   4959  CA  ASP A 333     -32.418  16.128   7.053  1.00  0.60           C  
ATOM   4960  C   ASP A 333     -30.914  16.419   7.100  1.00  0.60           C  
ATOM   4961  O   ASP A 333     -30.497  17.434   7.667  1.00  0.60           O  
ATOM   4962  CB  ASP A 333     -32.890  15.243   8.191  1.00  0.60           C  
ATOM   4963  CG  ASP A 333     -34.368  15.420   8.497  1.00  0.60           C  
ATOM   4964  OD1 ASP A 333     -34.889  16.476   8.147  1.00  0.60           O  
ATOM   4965  OD2 ASP A 333     -34.988  14.542   9.086  1.00  0.60           O  
ATOM   4966  H   ASP A 333     -33.132  14.600   5.681  1.00  0.60           H  
ATOM   4967  HA  ASP A 333     -32.930  17.080   7.182  1.00  0.60           H  
ATOM   4968 1HB  ASP A 333     -32.669  14.195   7.967  1.00  0.60           H  
ATOM   4969 2HB  ASP A 333     -32.372  15.525   9.063  1.00  0.60           H  
ATOM   4970  N   ALA A 334     -30.088  15.569   6.478  1.00  0.60           N  
ATOM   4971  CA  ALA A 334     -28.649  15.841   6.465  1.00  0.60           C  
ATOM   4972  C   ALA A 334     -28.335  17.148   5.726  1.00  0.60           C  
ATOM   4973  O   ALA A 334     -27.504  17.942   6.176  1.00  0.60           O  
ATOM   4974  CB  ALA A 334     -27.915  14.709   5.799  1.00  0.60           C  
ATOM   4975  H   ALA A 334     -30.450  14.724   6.030  1.00  0.60           H  
ATOM   4976  HA  ALA A 334     -28.315  15.935   7.497  1.00  0.60           H  
ATOM   4977 1HB  ALA A 334     -26.854  14.906   5.825  1.00  0.60           H  
ATOM   4978 2HB  ALA A 334     -28.122  13.794   6.316  1.00  0.60           H  
ATOM   4979 3HB  ALA A 334     -28.246  14.620   4.766  1.00  0.60           H  
ATOM   4980  N   LEU A 335     -29.041  17.378   4.615  1.00  0.60           N  
ATOM   4981  CA  LEU A 335     -28.884  18.572   3.793  1.00  0.60           C  
ATOM   4982  C   LEU A 335     -29.355  19.802   4.545  1.00  0.60           C  
ATOM   4983  O   LEU A 335     -28.729  20.862   4.474  1.00  0.60           O  
ATOM   4984  CB  LEU A 335     -29.673  18.401   2.501  1.00  0.60           C  
ATOM   4985  CG  LEU A 335     -29.108  17.337   1.542  1.00  0.60           C  
ATOM   4986  CD1 LEU A 335     -30.095  17.073   0.426  1.00  0.60           C  
ATOM   4987  CD2 LEU A 335     -27.799  17.807   1.007  1.00  0.60           C  
ATOM   4988  H   LEU A 335     -29.706  16.669   4.309  1.00  0.60           H  
ATOM   4989  HA  LEU A 335     -27.832  18.690   3.550  1.00  0.60           H  
ATOM   4990 1HB  LEU A 335     -30.691  18.104   2.758  1.00  0.60           H  
ATOM   4991 2HB  LEU A 335     -29.720  19.350   1.992  1.00  0.60           H  
ATOM   4992  HG  LEU A 335     -28.947  16.415   2.082  1.00  0.60           H  
ATOM   4993 1HD1 LEU A 335     -29.692  16.303  -0.240  1.00  0.60           H  
ATOM   4994 2HD1 LEU A 335     -31.023  16.729   0.868  1.00  0.60           H  
ATOM   4995 3HD1 LEU A 335     -30.278  17.977  -0.138  1.00  0.60           H  
ATOM   4996 1HD2 LEU A 335     -27.394  17.046   0.354  1.00  0.60           H  
ATOM   4997 2HD2 LEU A 335     -27.931  18.728   0.457  1.00  0.60           H  
ATOM   4998 3HD2 LEU A 335     -27.137  17.975   1.822  1.00  0.60           H  
ATOM   4999  N   THR A 336     -30.432  19.653   5.307  1.00  0.62           N  
ATOM   5000  CA  THR A 336     -30.916  20.768   6.087  1.00  0.62           C  
ATOM   5001  C   THR A 336     -29.868  21.130   7.122  1.00  0.62           C  
ATOM   5002  O   THR A 336     -29.576  22.301   7.346  1.00  0.62           O  
ATOM   5003  CB  THR A 336     -32.223  20.450   6.784  1.00  0.62           C  
ATOM   5004  OG1 THR A 336     -33.218  20.124   5.794  1.00  0.62           O  
ATOM   5005  CG2 THR A 336     -32.628  21.683   7.580  1.00  0.62           C  
ATOM   5006  H   THR A 336     -30.947  18.772   5.314  1.00  0.62           H  
ATOM   5007  HA  THR A 336     -31.066  21.624   5.426  1.00  0.62           H  
ATOM   5008  HB  THR A 336     -32.096  19.598   7.454  1.00  0.62           H  
ATOM   5009  HG1 THR A 336     -32.911  19.332   5.285  1.00  0.62           H  
ATOM   5010 1HG2 THR A 336     -33.562  21.515   8.093  1.00  0.62           H  
ATOM   5011 2HG2 THR A 336     -31.854  21.910   8.304  1.00  0.62           H  
ATOM   5012 3HG2 THR A 336     -32.731  22.522   6.900  1.00  0.62           H  
ATOM   5013  N   TYR A 337     -29.288  20.111   7.757  1.00  0.63           N  
ATOM   5014  CA  TYR A 337     -28.247  20.321   8.748  1.00  0.63           C  
ATOM   5015  C   TYR A 337     -27.094  21.066   8.054  1.00  0.63           C  
ATOM   5016  O   TYR A 337     -26.573  22.042   8.577  1.00  0.63           O  
ATOM   5017  CB  TYR A 337     -27.833  18.985   9.386  1.00  0.63           C  
ATOM   5018  CG  TYR A 337     -26.912  19.094  10.584  1.00  0.63           C  
ATOM   5019  CD1 TYR A 337     -27.427  19.541  11.790  1.00  0.63           C  
ATOM   5020  CD2 TYR A 337     -25.593  18.704  10.511  1.00  0.63           C  
ATOM   5021  CE1 TYR A 337     -26.616  19.628  12.895  1.00  0.63           C  
ATOM   5022  CE2 TYR A 337     -24.784  18.786  11.610  1.00  0.63           C  
ATOM   5023  CZ  TYR A 337     -25.287  19.257  12.803  1.00  0.63           C  
ATOM   5024  OH  TYR A 337     -24.473  19.368  13.911  1.00  0.63           O  
ATOM   5025  H   TYR A 337     -29.591  19.158   7.554  1.00  0.63           H  
ATOM   5026  HA  TYR A 337     -28.635  20.967   9.537  1.00  0.63           H  
ATOM   5027 1HB  TYR A 337     -28.714  18.428   9.675  1.00  0.63           H  
ATOM   5028 2HB  TYR A 337     -27.321  18.387   8.640  1.00  0.63           H  
ATOM   5029  HD1 TYR A 337     -28.475  19.838  11.863  1.00  0.63           H  
ATOM   5030  HD2 TYR A 337     -25.197  18.334   9.597  1.00  0.63           H  
ATOM   5031  HE1 TYR A 337     -27.021  19.995  13.837  1.00  0.63           H  
ATOM   5032  HE2 TYR A 337     -23.741  18.481  11.541  1.00  0.63           H  
ATOM   5033  HH  TYR A 337     -23.536  19.210  13.652  1.00  0.63           H  
ATOM   5034  N   ALA A 338     -26.734  20.651   6.831  1.00  0.65           N  
ATOM   5035  CA  ALA A 338     -25.668  21.310   6.072  1.00  0.65           C  
ATOM   5036  C   ALA A 338     -25.927  22.810   5.885  1.00  0.65           C  
ATOM   5037  O   ALA A 338     -25.007  23.629   6.003  1.00  0.65           O  
ATOM   5038  CB  ALA A 338     -25.526  20.671   4.706  1.00  0.65           C  
ATOM   5039  H   ALA A 338     -27.183  19.824   6.440  1.00  0.65           H  
ATOM   5040  HA  ALA A 338     -24.744  21.187   6.619  1.00  0.65           H  
ATOM   5041 1HB  ALA A 338     -24.723  21.150   4.161  1.00  0.65           H  
ATOM   5042 2HB  ALA A 338     -25.322  19.614   4.817  1.00  0.65           H  
ATOM   5043 3HB  ALA A 338     -26.424  20.793   4.147  1.00  0.65           H  
ATOM   5044  N   GLU A 339     -27.192  23.198   5.684  1.00  0.67           N  
ATOM   5045  CA  GLU A 339     -27.524  24.615   5.508  1.00  0.67           C  
ATOM   5046  C   GLU A 339     -27.201  25.445   6.760  1.00  0.67           C  
ATOM   5047  O   GLU A 339     -26.952  26.654   6.671  1.00  0.67           O  
ATOM   5048  CB  GLU A 339     -29.020  24.850   5.170  1.00  0.67           C  
ATOM   5049  CG  GLU A 339     -29.519  24.403   3.774  1.00  0.67           C  
ATOM   5050  CD  GLU A 339     -30.962  24.948   3.444  1.00  0.67           C  
ATOM   5051  OE1 GLU A 339     -31.765  25.077   4.355  1.00  0.67           O  
ATOM   5052  OE2 GLU A 339     -31.217  25.295   2.291  1.00  0.67           O  
ATOM   5053  H   GLU A 339     -27.919  22.484   5.592  1.00  0.67           H  
ATOM   5054  HA  GLU A 339     -26.926  25.001   4.683  1.00  0.67           H  
ATOM   5055 1HB  GLU A 339     -29.625  24.315   5.894  1.00  0.67           H  
ATOM   5056 2HB  GLU A 339     -29.256  25.897   5.293  1.00  0.67           H  
ATOM   5057 1HG  GLU A 339     -28.826  24.679   3.011  1.00  0.67           H  
ATOM   5058 2HG  GLU A 339     -29.565  23.312   3.780  1.00  0.67           H  
ATOM   5059  N   GLN A 340     -27.154  24.803   7.931  1.00  0.69           N  
ATOM   5060  CA  GLN A 340     -26.950  25.501   9.194  1.00  0.69           C  
ATOM   5061  C   GLN A 340     -25.504  25.957   9.369  1.00  0.69           C  
ATOM   5062  O   GLN A 340     -25.195  26.699  10.304  1.00  0.69           O  
ATOM   5063  CB  GLN A 340     -27.353  24.611  10.389  1.00  0.69           C  
ATOM   5064  CG  GLN A 340     -28.843  24.257  10.438  1.00  0.69           C  
ATOM   5065  CD  GLN A 340     -29.231  23.401  11.653  1.00  0.69           C  
ATOM   5066  OE1 GLN A 340     -28.411  22.700  12.253  1.00  0.69           O  
ATOM   5067  NE2 GLN A 340     -30.506  23.471  12.022  1.00  0.69           N  
ATOM   5068  H   GLN A 340     -27.272  23.792   7.960  1.00  0.69           H  
ATOM   5069  HA  GLN A 340     -27.585  26.385   9.199  1.00  0.69           H  
ATOM   5070 1HB  GLN A 340     -26.778  23.687  10.366  1.00  0.69           H  
ATOM   5071 2HB  GLN A 340     -27.100  25.121  11.316  1.00  0.69           H  
ATOM   5072 1HG  GLN A 340     -29.423  25.177  10.463  1.00  0.69           H  
ATOM   5073 2HG  GLN A 340     -29.085  23.689   9.535  1.00  0.69           H  
ATOM   5074 1HE2 GLN A 340     -30.832  22.940  12.806  1.00  0.69           H  
ATOM   5075 2HE2 GLN A 340     -31.142  24.049  11.511  1.00  0.69           H  
ATOM   5076  N   PHE A 341     -24.616  25.541   8.464  1.00  0.70           N  
ATOM   5077  CA  PHE A 341     -23.224  25.946   8.550  1.00  0.70           C  
ATOM   5078  C   PHE A 341     -22.906  27.097   7.606  1.00  0.70           C  
ATOM   5079  O   PHE A 341     -21.756  27.524   7.512  1.00  0.70           O  
ATOM   5080  CB  PHE A 341     -22.336  24.764   8.215  1.00  0.70           C  
ATOM   5081  CG  PHE A 341     -22.493  23.691   9.180  1.00  0.70           C  
ATOM   5082  CD1 PHE A 341     -23.213  22.588   8.846  1.00  0.70           C  
ATOM   5083  CD2 PHE A 341     -21.938  23.778  10.437  1.00  0.70           C  
ATOM   5084  CE1 PHE A 341     -23.392  21.577   9.735  1.00  0.70           C  
ATOM   5085  CE2 PHE A 341     -22.108  22.761  11.331  1.00  0.70           C  
ATOM   5086  CZ  PHE A 341     -22.839  21.663  10.975  1.00  0.70           C  
ATOM   5087  H   PHE A 341     -24.905  24.922   7.701  1.00  0.70           H  
ATOM   5088  HA  PHE A 341     -23.017  26.270   9.570  1.00  0.70           H  
ATOM   5089 1HB  PHE A 341     -22.589  24.380   7.222  1.00  0.70           H  
ATOM   5090 2HB  PHE A 341     -21.296  25.074   8.202  1.00  0.70           H  
ATOM   5091  HD1 PHE A 341     -23.645  22.542   7.866  1.00  0.70           H  
ATOM   5092  HD2 PHE A 341     -21.359  24.661  10.713  1.00  0.70           H  
ATOM   5093  HE1 PHE A 341     -23.975  20.714   9.458  1.00  0.70           H  
ATOM   5094  HE2 PHE A 341     -21.666  22.815  12.329  1.00  0.70           H  
ATOM   5095  HZ  PHE A 341     -22.971  20.865  11.691  1.00  0.70           H  
ATOM   5096  N   LYS A 342     -23.929  27.606   6.917  1.00  0.71           N  
ATOM   5097  CA  LYS A 342     -23.775  28.698   5.961  1.00  0.71           C  
ATOM   5098  C   LYS A 342     -22.650  28.477   4.935  1.00  0.71           C  
ATOM   5099  O   LYS A 342     -21.760  29.320   4.813  1.00  0.71           O  
ATOM   5100  CB  LYS A 342     -23.533  30.002   6.706  1.00  0.71           C  
ATOM   5101  CG  LYS A 342     -24.682  30.411   7.617  1.00  0.71           C  
ATOM   5102  CD  LYS A 342     -24.404  31.732   8.323  1.00  0.71           C  
ATOM   5103  CE  LYS A 342     -25.548  32.111   9.258  1.00  0.71           C  
ATOM   5104  NZ  LYS A 342     -25.270  33.376   9.991  1.00  0.71           N  
ATOM   5105  H   LYS A 342     -24.869  27.224   7.045  1.00  0.71           H  
ATOM   5106  HA  LYS A 342     -24.707  28.801   5.431  1.00  0.71           H  
ATOM   5107 1HB  LYS A 342     -22.631  29.924   7.313  1.00  0.71           H  
ATOM   5108 2HB  LYS A 342     -23.374  30.805   5.987  1.00  0.71           H  
ATOM   5109 1HG  LYS A 342     -25.591  30.506   7.025  1.00  0.71           H  
ATOM   5110 2HG  LYS A 342     -24.842  29.633   8.366  1.00  0.71           H  
ATOM   5111 1HD  LYS A 342     -23.482  31.650   8.901  1.00  0.71           H  
ATOM   5112 2HD  LYS A 342     -24.280  32.520   7.581  1.00  0.71           H  
ATOM   5113 1HE  LYS A 342     -26.459  32.233   8.674  1.00  0.71           H  
ATOM   5114 2HE  LYS A 342     -25.697  31.308   9.982  1.00  0.71           H  
ATOM   5115 1HZ  LYS A 342     -26.048  33.591  10.597  1.00  0.71           H  
ATOM   5116 2HZ  LYS A 342     -24.432  33.268  10.545  1.00  0.71           H  
ATOM   5117 3HZ  LYS A 342     -25.141  34.128   9.330  1.00  0.71           H  
ATOM   5118  N   PRO A 343     -22.676  27.374   4.173  1.00  0.70           N  
ATOM   5119  CA  PRO A 343     -21.667  26.972   3.212  1.00  0.70           C  
ATOM   5120  C   PRO A 343     -21.600  27.786   1.943  1.00  0.70           C  
ATOM   5121  O   PRO A 343     -22.592  28.363   1.506  1.00  0.70           O  
ATOM   5122  CB  PRO A 343     -22.105  25.554   2.898  1.00  0.70           C  
ATOM   5123  CG  PRO A 343     -23.594  25.536   3.117  1.00  0.70           C  
ATOM   5124  CD  PRO A 343     -23.814  26.421   4.274  1.00  0.70           C  
ATOM   5125  HA  PRO A 343     -20.689  26.968   3.695  1.00  0.70           H  
ATOM   5126 1HB  PRO A 343     -21.785  25.257   1.895  1.00  0.70           H  
ATOM   5127 2HB  PRO A 343     -21.616  24.939   3.580  1.00  0.70           H  
ATOM   5128 1HG  PRO A 343     -24.119  25.865   2.215  1.00  0.70           H  
ATOM   5129 2HG  PRO A 343     -23.931  24.517   3.337  1.00  0.70           H  
ATOM   5130 1HD  PRO A 343     -24.784  26.904   4.203  1.00  0.70           H  
ATOM   5131 2HD  PRO A 343     -23.729  25.783   5.156  1.00  0.70           H  
ATOM   5132  N   LYS A 344     -20.424  27.787   1.317  1.00  0.68           N  
ATOM   5133  CA  LYS A 344     -20.292  28.370  -0.010  1.00  0.68           C  
ATOM   5134  C   LYS A 344     -20.819  27.380  -1.046  1.00  0.68           C  
ATOM   5135  O   LYS A 344     -21.230  27.763  -2.141  1.00  0.68           O  
ATOM   5136  CB  LYS A 344     -18.842  28.757  -0.331  1.00  0.68           C  
ATOM   5137  CG  LYS A 344     -17.838  27.630  -0.590  1.00  0.68           C  
ATOM   5138  CD  LYS A 344     -16.458  28.253  -0.893  1.00  0.68           C  
ATOM   5139  CE  LYS A 344     -15.417  27.228  -1.352  1.00  0.68           C  
ATOM   5140  NZ  LYS A 344     -14.116  27.872  -1.680  1.00  0.68           N  
ATOM   5141  H   LYS A 344     -19.637  27.318   1.752  1.00  0.68           H  
ATOM   5142  HA  LYS A 344     -20.907  29.269  -0.059  1.00  0.68           H  
ATOM   5143 1HB  LYS A 344     -18.833  29.402  -1.205  1.00  0.68           H  
ATOM   5144 2HB  LYS A 344     -18.441  29.335   0.497  1.00  0.68           H  
ATOM   5145 1HG  LYS A 344     -17.756  27.000   0.295  1.00  0.68           H  
ATOM   5146 2HG  LYS A 344     -18.159  27.016  -1.429  1.00  0.68           H  
ATOM   5147 1HD  LYS A 344     -16.567  29.014  -1.664  1.00  0.68           H  
ATOM   5148 2HD  LYS A 344     -16.089  28.734   0.018  1.00  0.68           H  
ATOM   5149 1HE  LYS A 344     -15.251  26.509  -0.575  1.00  0.68           H  
ATOM   5150 2HE  LYS A 344     -15.790  26.718  -2.243  1.00  0.68           H  
ATOM   5151 1HZ  LYS A 344     -13.426  27.168  -2.020  1.00  0.68           H  
ATOM   5152 2HZ  LYS A 344     -14.264  28.546  -2.410  1.00  0.68           H  
ATOM   5153 3HZ  LYS A 344     -13.749  28.332  -0.869  1.00  0.68           H  
ATOM   5154  N   ALA A 345     -20.817  26.095  -0.677  1.00  0.66           N  
ATOM   5155  CA  ALA A 345     -21.333  25.047  -1.561  1.00  0.66           C  
ATOM   5156  C   ALA A 345     -21.689  23.779  -0.798  1.00  0.66           C  
ATOM   5157  O   ALA A 345     -20.966  23.394   0.126  1.00  0.66           O  
ATOM   5158  CB  ALA A 345     -20.296  24.704  -2.624  1.00  0.66           C  
ATOM   5159  H   ALA A 345     -20.418  25.865   0.235  1.00  0.66           H  
ATOM   5160  HA  ALA A 345     -22.239  25.422  -2.039  1.00  0.66           H  
ATOM   5161 1HB  ALA A 345     -20.699  23.940  -3.290  1.00  0.66           H  
ATOM   5162 2HB  ALA A 345     -20.055  25.596  -3.197  1.00  0.66           H  
ATOM   5163 3HB  ALA A 345     -19.392  24.328  -2.147  1.00  0.66           H  
ATOM   5164  N   VAL A 346     -22.747  23.091  -1.243  1.00  0.65           N  
ATOM   5165  CA  VAL A 346     -23.102  21.787  -0.675  1.00  0.65           C  
ATOM   5166  C   VAL A 346     -23.115  20.695  -1.749  1.00  0.65           C  
ATOM   5167  O   VAL A 346     -23.797  20.846  -2.769  1.00  0.65           O  
ATOM   5168  CB  VAL A 346     -24.497  21.829  -0.007  1.00  0.65           C  
ATOM   5169  CG1 VAL A 346     -24.844  20.437   0.566  1.00  0.65           C  
ATOM   5170  CG2 VAL A 346     -24.516  22.875   1.094  1.00  0.65           C  
ATOM   5171  H   VAL A 346     -23.336  23.512  -1.965  1.00  0.65           H  
ATOM   5172  HA  VAL A 346     -22.367  21.529   0.081  1.00  0.65           H  
ATOM   5173  HB  VAL A 346     -25.248  22.078  -0.757  1.00  0.65           H  
ATOM   5174 1HG1 VAL A 346     -25.829  20.466   1.028  1.00  0.65           H  
ATOM   5175 2HG1 VAL A 346     -24.843  19.692  -0.232  1.00  0.65           H  
ATOM   5176 3HG1 VAL A 346     -24.096  20.163   1.315  1.00  0.65           H  
ATOM   5177 1HG2 VAL A 346     -25.503  22.904   1.557  1.00  0.65           H  
ATOM   5178 2HG2 VAL A 346     -23.774  22.626   1.839  1.00  0.65           H  
ATOM   5179 3HG2 VAL A 346     -24.289  23.851   0.667  1.00  0.65           H  
ATOM   5180  N   ILE A 347     -22.375  19.604  -1.518  1.00  0.64           N  
ATOM   5181  CA  ILE A 347     -22.364  18.502  -2.476  1.00  0.64           C  
ATOM   5182  C   ILE A 347     -22.882  17.201  -1.866  1.00  0.64           C  
ATOM   5183  O   ILE A 347     -22.317  16.687  -0.901  1.00  0.64           O  
ATOM   5184  CB  ILE A 347     -20.973  18.261  -3.089  1.00  0.64           C  
ATOM   5185  CG1 ILE A 347     -20.493  19.514  -3.808  1.00  0.64           C  
ATOM   5186  CG2 ILE A 347     -21.074  17.102  -4.098  1.00  0.64           C  
ATOM   5187  CD1 ILE A 347     -19.069  19.436  -4.239  1.00  0.64           C  
ATOM   5188  H   ILE A 347     -21.835  19.551  -0.659  1.00  0.64           H  
ATOM   5189  HA  ILE A 347     -23.016  18.776  -3.278  1.00  0.64           H  
ATOM   5190  HB  ILE A 347     -20.270  18.018  -2.328  1.00  0.64           H  
ATOM   5191 1HG1 ILE A 347     -21.117  19.666  -4.689  1.00  0.64           H  
ATOM   5192 2HG1 ILE A 347     -20.603  20.377  -3.156  1.00  0.64           H  
ATOM   5193 1HG2 ILE A 347     -20.123  16.937  -4.542  1.00  0.64           H  
ATOM   5194 2HG2 ILE A 347     -21.404  16.194  -3.593  1.00  0.64           H  
ATOM   5195 3HG2 ILE A 347     -21.792  17.360  -4.879  1.00  0.64           H  
ATOM   5196 1HD1 ILE A 347     -18.811  20.350  -4.757  1.00  0.64           H  
ATOM   5197 2HD1 ILE A 347     -18.424  19.309  -3.369  1.00  0.64           H  
ATOM   5198 3HD1 ILE A 347     -18.943  18.595  -4.905  1.00  0.64           H  
ATOM   5199  N   ASP A 348     -23.963  16.686  -2.443  1.00  0.64           N  
ATOM   5200  CA  ASP A 348     -24.628  15.460  -1.968  1.00  0.64           C  
ATOM   5201  C   ASP A 348     -24.166  14.259  -2.765  1.00  0.64           C  
ATOM   5202  O   ASP A 348     -24.395  14.196  -3.977  1.00  0.64           O  
ATOM   5203  CB  ASP A 348     -26.144  15.559  -2.058  1.00  0.64           C  
ATOM   5204  CG  ASP A 348     -26.942  14.389  -1.455  1.00  0.64           C  
ATOM   5205  OD1 ASP A 348     -26.386  13.356  -1.258  1.00  0.64           O  
ATOM   5206  OD2 ASP A 348     -28.117  14.553  -1.227  1.00  0.64           O  
ATOM   5207  H   ASP A 348     -24.313  17.177  -3.268  1.00  0.64           H  
ATOM   5208  HA  ASP A 348     -24.356  15.296  -0.927  1.00  0.64           H  
ATOM   5209 1HB  ASP A 348     -26.485  16.501  -1.650  1.00  0.64           H  
ATOM   5210 2HB  ASP A 348     -26.380  15.523  -3.087  1.00  0.64           H  
ATOM   5211  N   VAL A 349     -23.461  13.350  -2.121  1.00  0.66           N  
ATOM   5212  CA  VAL A 349     -22.944  12.198  -2.830  1.00  0.66           C  
ATOM   5213  C   VAL A 349     -23.791  10.989  -2.458  1.00  0.66           C  
ATOM   5214  O   VAL A 349     -23.788  10.542  -1.306  1.00  0.66           O  
ATOM   5215  CB  VAL A 349     -21.526  11.924  -2.395  1.00  0.66           C  
ATOM   5216  CG1 VAL A 349     -20.992  10.767  -3.180  1.00  0.66           C  
ATOM   5217  CG2 VAL A 349     -20.726  13.173  -2.497  1.00  0.66           C  
ATOM   5218  H   VAL A 349     -23.325  13.454  -1.117  1.00  0.66           H  
ATOM   5219  HA  VAL A 349     -22.998  12.365  -3.905  1.00  0.66           H  
ATOM   5220  HB  VAL A 349     -21.540  11.607  -1.354  1.00  0.66           H  
ATOM   5221 1HG1 VAL A 349     -20.014  10.540  -2.853  1.00  0.66           H  
ATOM   5222 2HG1 VAL A 349     -21.633   9.912  -3.027  1.00  0.66           H  
ATOM   5223 3HG1 VAL A 349     -20.972  11.019  -4.241  1.00  0.66           H  
ATOM   5224 1HG2 VAL A 349     -19.731  12.956  -2.138  1.00  0.66           H  
ATOM   5225 2HG2 VAL A 349     -20.703  13.507  -3.524  1.00  0.66           H  
ATOM   5226 3HG2 VAL A 349     -21.175  13.950  -1.871  1.00  0.66           H  
ATOM   5227  N   ALA A 350     -24.525  10.443  -3.413  1.00  0.69           N  
ATOM   5228  CA  ALA A 350     -25.413   9.355  -3.035  1.00  0.69           C  
ATOM   5229  C   ALA A 350     -25.853   8.492  -4.199  1.00  0.69           C  
ATOM   5230  O   ALA A 350     -26.001   8.956  -5.329  1.00  0.69           O  
ATOM   5231  CB  ALA A 350     -26.645   9.942  -2.359  1.00  0.69           C  
ATOM   5232  H   ALA A 350     -24.493  10.808  -4.369  1.00  0.69           H  
ATOM   5233  HA  ALA A 350     -24.882   8.714  -2.333  1.00  0.69           H  
ATOM   5234 1HB  ALA A 350     -27.301   9.149  -2.044  1.00  0.69           H  
ATOM   5235 2HB  ALA A 350     -26.351  10.536  -1.487  1.00  0.69           H  
ATOM   5236 3HB  ALA A 350     -27.168  10.584  -3.054  1.00  0.69           H  
ATOM   5237  N   THR A 351     -26.187   7.247  -3.895  1.00  0.74           N  
ATOM   5238  CA  THR A 351     -26.791   6.362  -4.879  1.00  0.74           C  
ATOM   5239  C   THR A 351     -28.286   6.692  -4.922  1.00  0.74           C  
ATOM   5240  O   THR A 351     -29.093   5.915  -4.405  1.00  0.74           O  
ATOM   5241  CB  THR A 351     -26.617   4.880  -4.464  1.00  0.74           C  
ATOM   5242  OG1 THR A 351     -27.209   4.696  -3.154  1.00  0.74           O  
ATOM   5243  CG2 THR A 351     -25.109   4.488  -4.401  1.00  0.74           C  
ATOM   5244  H   THR A 351     -26.019   6.904  -2.961  1.00  0.74           H  
ATOM   5245  HA  THR A 351     -26.356   6.545  -5.861  1.00  0.74           H  
ATOM   5246  HB  THR A 351     -27.132   4.242  -5.182  1.00  0.74           H  
ATOM   5247  HG1 THR A 351     -27.407   3.728  -2.976  1.00  0.74           H  
ATOM   5248 1HG2 THR A 351     -25.021   3.445  -4.095  1.00  0.74           H  
ATOM   5249 2HG2 THR A 351     -24.645   4.613  -5.368  1.00  0.74           H  
ATOM   5250 3HG2 THR A 351     -24.599   5.116  -3.673  1.00  0.74           H  
ATOM   5251  N   LEU A 352     -28.649   7.876  -5.440  1.00  0.80           N  
ATOM   5252  CA  LEU A 352     -30.045   8.327  -5.372  1.00  0.80           C  
ATOM   5253  C   LEU A 352     -30.998   7.446  -6.168  1.00  0.80           C  
ATOM   5254  O   LEU A 352     -32.050   7.055  -5.648  1.00  0.80           O  
ATOM   5255  CB  LEU A 352     -30.193   9.754  -5.905  1.00  0.80           C  
ATOM   5256  CG  LEU A 352     -29.551  10.864  -5.093  1.00  0.80           C  
ATOM   5257  CD1 LEU A 352     -29.643  12.195  -5.870  1.00  0.80           C  
ATOM   5258  CD2 LEU A 352     -30.232  10.961  -3.761  1.00  0.80           C  
ATOM   5259  H   LEU A 352     -27.917   8.456  -5.852  1.00  0.80           H  
ATOM   5260  HA  LEU A 352     -30.356   8.312  -4.330  1.00  0.80           H  
ATOM   5261 1HB  LEU A 352     -29.765   9.798  -6.889  1.00  0.80           H  
ATOM   5262 2HB  LEU A 352     -31.253   9.975  -5.995  1.00  0.80           H  
ATOM   5263  HG  LEU A 352     -28.495  10.638  -4.953  1.00  0.80           H  
ATOM   5264 1HD1 LEU A 352     -29.165  12.987  -5.289  1.00  0.80           H  
ATOM   5265 2HD1 LEU A 352     -29.133  12.087  -6.830  1.00  0.80           H  
ATOM   5266 3HD1 LEU A 352     -30.688  12.455  -6.044  1.00  0.80           H  
ATOM   5267 1HD2 LEU A 352     -29.753  11.752  -3.188  1.00  0.80           H  
ATOM   5268 2HD2 LEU A 352     -31.286  11.194  -3.905  1.00  0.80           H  
ATOM   5269 3HD2 LEU A 352     -30.136  10.016  -3.229  1.00  0.80           H  
ATOM   5270  N   THR A 353     -30.624   7.079  -7.394  1.00  0.85           N  
ATOM   5271  CA  THR A 353     -31.479   6.185  -8.159  1.00  0.85           C  
ATOM   5272  C   THR A 353     -30.801   5.414  -9.285  1.00  0.85           C  
ATOM   5273  O   THR A 353     -29.954   5.920 -10.026  1.00  0.85           O  
ATOM   5274  CB  THR A 353     -32.662   6.956  -8.750  1.00  0.85           C  
ATOM   5275  OG1 THR A 353     -33.499   6.046  -9.498  1.00  0.85           O  
ATOM   5276  CG2 THR A 353     -32.148   8.023  -9.625  1.00  0.85           C  
ATOM   5277  H   THR A 353     -29.782   7.486  -7.825  1.00  0.85           H  
ATOM   5278  HA  THR A 353     -31.880   5.449  -7.462  1.00  0.85           H  
ATOM   5279  HB  THR A 353     -33.253   7.402  -7.957  1.00  0.85           H  
ATOM   5280  HG1 THR A 353     -33.999   5.498  -8.880  1.00  0.85           H  
ATOM   5281 1HG2 THR A 353     -32.971   8.555 -10.036  1.00  0.85           H  
ATOM   5282 2HG2 THR A 353     -31.525   8.706  -9.046  1.00  0.85           H  
ATOM   5283 3HG2 THR A 353     -31.552   7.586 -10.417  1.00  0.85           H  
ATOM   5284  N   GLY A 354     -31.326   4.213  -9.532  1.00  0.89           N  
ATOM   5285  CA  GLY A 354     -30.902   3.380 -10.653  1.00  0.89           C  
ATOM   5286  C   GLY A 354     -31.227   4.036 -11.995  1.00  0.89           C  
ATOM   5287  O   GLY A 354     -30.681   3.660 -13.032  1.00  0.89           O  
ATOM   5288  H   GLY A 354     -32.030   3.859  -8.902  1.00  0.89           H  
ATOM   5289 1HA  GLY A 354     -29.829   3.201 -10.582  1.00  0.89           H  
ATOM   5290 2HA  GLY A 354     -31.393   2.409 -10.589  1.00  0.89           H  
ATOM   5291  N   ALA A 355     -32.077   5.061 -11.978  1.00  0.92           N  
ATOM   5292  CA  ALA A 355     -32.414   5.774 -13.191  1.00  0.92           C  
ATOM   5293  C   ALA A 355     -31.163   6.347 -13.847  1.00  0.92           C  
ATOM   5294  O   ALA A 355     -31.146   6.508 -15.064  1.00  0.92           O  
ATOM   5295  CB  ALA A 355     -33.407   6.884 -12.912  1.00  0.92           C  
ATOM   5296  H   ALA A 355     -32.514   5.347 -11.103  1.00  0.92           H  
ATOM   5297  HA  ALA A 355     -32.867   5.066 -13.884  1.00  0.92           H  
ATOM   5298 1HB  ALA A 355     -33.661   7.387 -13.843  1.00  0.92           H  
ATOM   5299 2HB  ALA A 355     -34.302   6.457 -12.467  1.00  0.92           H  
ATOM   5300 3HB  ALA A 355     -32.979   7.584 -12.238  1.00  0.92           H  
ATOM   5301  N   CYS A 356     -30.108   6.680 -13.078  1.00  0.93           N  
ATOM   5302  CA  CYS A 356     -28.920   7.229 -13.736  1.00  0.93           C  
ATOM   5303  C   CYS A 356     -28.218   6.160 -14.574  1.00  0.93           C  
ATOM   5304  O   CYS A 356     -27.530   6.477 -15.546  1.00  0.93           O  
ATOM   5305  CB  CYS A 356     -27.906   7.782 -12.732  1.00  0.93           C  
ATOM   5306  SG  CYS A 356     -27.116   6.545 -11.732  1.00  0.93           S  
ATOM   5307  H   CYS A 356     -30.116   6.524 -12.063  1.00  0.93           H  
ATOM   5308  HA  CYS A 356     -29.231   8.040 -14.389  1.00  0.93           H  
ATOM   5309 1HB  CYS A 356     -27.130   8.328 -13.268  1.00  0.93           H  
ATOM   5310 2HB  CYS A 356     -28.388   8.479 -12.057  1.00  0.93           H  
ATOM   5311  HG  CYS A 356     -28.159   6.395 -10.872  1.00  0.93           H  
ATOM   5312  N   ILE A 357     -28.427   4.890 -14.230  1.00  0.93           N  
ATOM   5313  CA  ILE A 357     -27.806   3.795 -14.942  1.00  0.93           C  
ATOM   5314  C   ILE A 357     -28.500   3.704 -16.272  1.00  0.93           C  
ATOM   5315  O   ILE A 357     -27.880   3.535 -17.317  1.00  0.93           O  
ATOM   5316  CB  ILE A 357     -27.942   2.475 -14.178  1.00  0.93           C  
ATOM   5317  CG1 ILE A 357     -27.176   2.570 -12.904  1.00  0.93           C  
ATOM   5318  CG2 ILE A 357     -27.412   1.344 -15.035  1.00  0.93           C  
ATOM   5319  CD1 ILE A 357     -27.442   1.463 -11.929  1.00  0.93           C  
ATOM   5320  H   ILE A 357     -29.055   4.665 -13.466  1.00  0.93           H  
ATOM   5321  HA  ILE A 357     -26.751   4.015 -15.095  1.00  0.93           H  
ATOM   5322  HB  ILE A 357     -28.974   2.278 -13.943  1.00  0.93           H  
ATOM   5323 1HG1 ILE A 357     -26.140   2.569 -13.160  1.00  0.93           H  
ATOM   5324 2HG1 ILE A 357     -27.420   3.516 -12.418  1.00  0.93           H  
ATOM   5325 1HG2 ILE A 357     -27.503   0.404 -14.492  1.00  0.93           H  
ATOM   5326 2HG2 ILE A 357     -27.991   1.289 -15.956  1.00  0.93           H  
ATOM   5327 3HG2 ILE A 357     -26.369   1.529 -15.271  1.00  0.93           H  
ATOM   5328 1HD1 ILE A 357     -26.845   1.605 -11.031  1.00  0.93           H  
ATOM   5329 2HD1 ILE A 357     -28.496   1.467 -11.664  1.00  0.93           H  
ATOM   5330 3HD1 ILE A 357     -27.186   0.510 -12.385  1.00  0.93           H  
ATOM   5331  N   VAL A 358     -29.814   3.828 -16.218  1.00  0.92           N  
ATOM   5332  CA  VAL A 358     -30.625   3.782 -17.415  1.00  0.92           C  
ATOM   5333  C   VAL A 358     -30.347   4.988 -18.329  1.00  0.92           C  
ATOM   5334  O   VAL A 358     -30.181   4.840 -19.541  1.00  0.92           O  
ATOM   5335  CB  VAL A 358     -32.106   3.787 -17.007  1.00  0.92           C  
ATOM   5336  CG1 VAL A 358     -32.985   3.891 -18.230  1.00  0.92           C  
ATOM   5337  CG2 VAL A 358     -32.398   2.546 -16.189  1.00  0.92           C  
ATOM   5338  H   VAL A 358     -30.248   3.950 -15.301  1.00  0.92           H  
ATOM   5339  HA  VAL A 358     -30.397   2.863 -17.954  1.00  0.92           H  
ATOM   5340  HB  VAL A 358     -32.304   4.665 -16.401  1.00  0.92           H  
ATOM   5341 1HG1 VAL A 358     -34.030   3.915 -17.924  1.00  0.92           H  
ATOM   5342 2HG1 VAL A 358     -32.745   4.806 -18.772  1.00  0.92           H  
ATOM   5343 3HG1 VAL A 358     -32.815   3.030 -18.875  1.00  0.92           H  
ATOM   5344 1HG2 VAL A 358     -33.441   2.554 -15.875  1.00  0.92           H  
ATOM   5345 2HG2 VAL A 358     -32.204   1.659 -16.788  1.00  0.92           H  
ATOM   5346 3HG2 VAL A 358     -31.752   2.539 -15.305  1.00  0.92           H  
ATOM   5347  N   ALA A 359     -30.315   6.186 -17.734  1.00  0.90           N  
ATOM   5348  CA  ALA A 359     -30.091   7.437 -18.456  1.00  0.90           C  
ATOM   5349  C   ALA A 359     -28.682   7.628 -19.024  1.00  0.90           C  
ATOM   5350  O   ALA A 359     -28.526   8.090 -20.156  1.00  0.90           O  
ATOM   5351  CB  ALA A 359     -30.371   8.603 -17.521  1.00  0.90           C  
ATOM   5352  H   ALA A 359     -30.472   6.234 -16.733  1.00  0.90           H  
ATOM   5353  HA  ALA A 359     -30.794   7.462 -19.288  1.00  0.90           H  
ATOM   5354 1HB  ALA A 359     -30.255   9.539 -18.062  1.00  0.90           H  
ATOM   5355 2HB  ALA A 359     -31.388   8.524 -17.133  1.00  0.90           H  
ATOM   5356 3HB  ALA A 359     -29.668   8.575 -16.693  1.00  0.90           H  
ATOM   5357  N   LEU A 360     -27.661   7.322 -18.224  1.00  0.89           N  
ATOM   5358  CA  LEU A 360     -26.275   7.565 -18.604  1.00  0.89           C  
ATOM   5359  C   LEU A 360     -25.452   6.303 -18.819  1.00  0.89           C  
ATOM   5360  O   LEU A 360     -24.613   6.238 -19.723  1.00  0.89           O  
ATOM   5361  CB  LEU A 360     -25.630   8.401 -17.512  1.00  0.89           C  
ATOM   5362  CG  LEU A 360     -26.245   9.739 -17.287  1.00  0.89           C  
ATOM   5363  CD1 LEU A 360     -25.561  10.404 -16.117  1.00  0.89           C  
ATOM   5364  CD2 LEU A 360     -26.094  10.535 -18.558  1.00  0.89           C  
ATOM   5365  H   LEU A 360     -27.835   6.937 -17.303  1.00  0.89           H  
ATOM   5366  HA  LEU A 360     -26.273   8.130 -19.533  1.00  0.89           H  
ATOM   5367 1HB  LEU A 360     -25.627   7.843 -16.572  1.00  0.89           H  
ATOM   5368 2HB  LEU A 360     -24.616   8.585 -17.799  1.00  0.89           H  
ATOM   5369  HG  LEU A 360     -27.301   9.633 -17.044  1.00  0.89           H  
ATOM   5370 1HD1 LEU A 360     -25.987  11.384 -15.948  1.00  0.89           H  
ATOM   5371 2HD1 LEU A 360     -25.686   9.791 -15.223  1.00  0.89           H  
ATOM   5372 3HD1 LEU A 360     -24.513  10.509 -16.325  1.00  0.89           H  
ATOM   5373 1HD2 LEU A 360     -26.525  11.508 -18.436  1.00  0.89           H  
ATOM   5374 2HD2 LEU A 360     -25.037  10.632 -18.798  1.00  0.89           H  
ATOM   5375 3HD2 LEU A 360     -26.601  10.019 -19.374  1.00  0.89           H  
ATOM   5376  N   GLY A 361     -25.684   5.311 -17.974  1.00  0.86           N  
ATOM   5377  CA  GLY A 361     -24.930   4.063 -18.008  1.00  0.86           C  
ATOM   5378  C   GLY A 361     -24.184   3.838 -16.704  1.00  0.86           C  
ATOM   5379  O   GLY A 361     -23.879   4.781 -15.976  1.00  0.86           O  
ATOM   5380  H   GLY A 361     -26.397   5.444 -17.256  1.00  0.86           H  
ATOM   5381 1HA  GLY A 361     -25.610   3.231 -18.191  1.00  0.86           H  
ATOM   5382 2HA  GLY A 361     -24.224   4.083 -18.835  1.00  0.86           H  
ATOM   5383  N   HIS A 362     -23.826   2.590 -16.442  1.00  0.83           N  
ATOM   5384  CA  HIS A 362     -23.132   2.214 -15.212  1.00  0.83           C  
ATOM   5385  C   HIS A 362     -21.711   2.777 -15.076  1.00  0.83           C  
ATOM   5386  O   HIS A 362     -21.125   2.725 -14.002  1.00  0.83           O  
ATOM   5387  CB  HIS A 362     -23.098   0.693 -15.101  1.00  0.83           C  
ATOM   5388  CG  HIS A 362     -22.368   0.065 -16.228  1.00  0.83           C  
ATOM   5389  ND1 HIS A 362     -22.931  -0.080 -17.486  1.00  0.83           N  
ATOM   5390  CD2 HIS A 362     -21.119  -0.435 -16.315  1.00  0.83           C  
ATOM   5391  CE1 HIS A 362     -22.048  -0.648 -18.291  1.00  0.83           C  
ATOM   5392  NE2 HIS A 362     -20.945  -0.870 -17.605  1.00  0.83           N  
ATOM   5393  H   HIS A 362     -24.079   1.865 -17.099  1.00  0.83           H  
ATOM   5394  HA  HIS A 362     -23.703   2.587 -14.366  1.00  0.83           H  
ATOM   5395 1HB  HIS A 362     -22.607   0.409 -14.165  1.00  0.83           H  
ATOM   5396 2HB  HIS A 362     -24.114   0.300 -15.076  1.00  0.83           H  
ATOM   5397  HD2 HIS A 362     -20.380  -0.473 -15.514  1.00  0.83           H  
ATOM   5398  HE1 HIS A 362     -22.203  -0.884 -19.343  1.00  0.83           H  
ATOM   5399  HE2 HIS A 362     -20.093  -1.282 -17.963  1.00  0.83           H  
ATOM   5400  N   ASP A 363     -21.139   3.290 -16.159  1.00  0.80           N  
ATOM   5401  CA  ASP A 363     -19.816   3.885 -16.065  1.00  0.80           C  
ATOM   5402  C   ASP A 363     -19.837   5.417 -16.029  1.00  0.80           C  
ATOM   5403  O   ASP A 363     -18.776   6.031 -16.098  1.00  0.80           O  
ATOM   5404  CB  ASP A 363     -18.911   3.418 -17.203  1.00  0.80           C  
ATOM   5405  CG  ASP A 363     -18.531   1.919 -17.130  1.00  0.80           C  
ATOM   5406  OD1 ASP A 363     -18.221   1.432 -16.047  1.00  0.80           O  
ATOM   5407  OD2 ASP A 363     -18.530   1.280 -18.151  1.00  0.80           O  
ATOM   5408  H   ASP A 363     -21.641   3.295 -17.033  1.00  0.80           H  
ATOM   5409  HA  ASP A 363     -19.361   3.547 -15.135  1.00  0.80           H  
ATOM   5410 1HB  ASP A 363     -19.415   3.599 -18.153  1.00  0.80           H  
ATOM   5411 2HB  ASP A 363     -17.997   4.014 -17.204  1.00  0.80           H  
ATOM   5412  N   VAL A 364     -21.023   6.040 -15.933  1.00  0.76           N  
ATOM   5413  CA  VAL A 364     -21.091   7.508 -15.908  1.00  0.76           C  
ATOM   5414  C   VAL A 364     -21.958   8.034 -14.753  1.00  0.76           C  
ATOM   5415  O   VAL A 364     -23.106   7.616 -14.611  1.00  0.76           O  
ATOM   5416  CB  VAL A 364     -21.707   8.013 -17.219  1.00  0.76           C  
ATOM   5417  CG1 VAL A 364     -21.764   9.541 -17.216  1.00  0.76           C  
ATOM   5418  CG2 VAL A 364     -20.939   7.489 -18.413  1.00  0.76           C  
ATOM   5419  H   VAL A 364     -21.894   5.509 -15.879  1.00  0.76           H  
ATOM   5420  HA  VAL A 364     -20.084   7.906 -15.796  1.00  0.76           H  
ATOM   5421  HB  VAL A 364     -22.718   7.644 -17.276  1.00  0.76           H  
ATOM   5422 1HG1 VAL A 364     -22.235   9.889 -18.132  1.00  0.76           H  
ATOM   5423 2HG1 VAL A 364     -22.334   9.883 -16.367  1.00  0.76           H  
ATOM   5424 3HG1 VAL A 364     -20.757   9.938 -17.154  1.00  0.76           H  
ATOM   5425 1HG2 VAL A 364     -21.414   7.844 -19.326  1.00  0.76           H  
ATOM   5426 2HG2 VAL A 364     -19.925   7.839 -18.374  1.00  0.76           H  
ATOM   5427 3HG2 VAL A 364     -20.948   6.405 -18.409  1.00  0.76           H  
ATOM   5428  N   SER A 365     -21.437   8.938 -13.915  1.00  0.72           N  
ATOM   5429  CA  SER A 365     -22.287   9.455 -12.828  1.00  0.72           C  
ATOM   5430  C   SER A 365     -23.141  10.643 -13.281  1.00  0.72           C  
ATOM   5431  O   SER A 365     -22.828  11.300 -14.277  1.00  0.72           O  
ATOM   5432  CB  SER A 365     -21.448   9.839 -11.620  1.00  0.72           C  
ATOM   5433  OG  SER A 365     -20.599  10.911 -11.908  1.00  0.72           O  
ATOM   5434  H   SER A 365     -20.475   9.264 -14.043  1.00  0.72           H  
ATOM   5435  HA  SER A 365     -22.966   8.658 -12.514  1.00  0.72           H  
ATOM   5436 1HB  SER A 365     -22.111  10.115 -10.799  1.00  0.72           H  
ATOM   5437 2HB  SER A 365     -20.863   8.984 -11.292  1.00  0.72           H  
ATOM   5438  HG  SER A 365     -19.867  10.536 -12.431  1.00  0.72           H  
ATOM   5439  N   GLY A 366     -24.215  10.939 -12.552  1.00  0.70           N  
ATOM   5440  CA  GLY A 366     -25.013  12.113 -12.918  1.00  0.70           C  
ATOM   5441  C   GLY A 366     -24.643  13.331 -12.090  1.00  0.70           C  
ATOM   5442  O   GLY A 366     -24.450  13.212 -10.881  1.00  0.70           O  
ATOM   5443  H   GLY A 366     -24.448  10.356 -11.744  1.00  0.70           H  
ATOM   5444 1HA  GLY A 366     -24.881  12.340 -13.975  1.00  0.70           H  
ATOM   5445 2HA  GLY A 366     -26.065  11.882 -12.771  1.00  0.70           H  
ATOM   5446  N   VAL A 367     -24.638  14.520 -12.704  1.00  0.69           N  
ATOM   5447  CA  VAL A 367     -24.368  15.734 -11.925  1.00  0.69           C  
ATOM   5448  C   VAL A 367     -25.542  16.705 -12.074  1.00  0.69           C  
ATOM   5449  O   VAL A 367     -25.921  17.100 -13.184  1.00  0.69           O  
ATOM   5450  CB  VAL A 367     -23.062  16.426 -12.361  1.00  0.69           C  
ATOM   5451  CG1 VAL A 367     -22.811  17.667 -11.483  1.00  0.69           C  
ATOM   5452  CG2 VAL A 367     -21.932  15.453 -12.318  1.00  0.69           C  
ATOM   5453  H   VAL A 367     -24.780  14.565 -13.713  1.00  0.69           H  
ATOM   5454  HA  VAL A 367     -24.272  15.469 -10.875  1.00  0.69           H  
ATOM   5455  HB  VAL A 367     -23.173  16.788 -13.384  1.00  0.69           H  
ATOM   5456 1HG1 VAL A 367     -21.899  18.175 -11.810  1.00  0.69           H  
ATOM   5457 2HG1 VAL A 367     -23.653  18.344 -11.566  1.00  0.69           H  
ATOM   5458 3HG1 VAL A 367     -22.698  17.357 -10.443  1.00  0.69           H  
ATOM   5459 1HG2 VAL A 367     -21.014  15.936 -12.638  1.00  0.69           H  
ATOM   5460 2HG2 VAL A 367     -21.809  15.080 -11.325  1.00  0.69           H  
ATOM   5461 3HG2 VAL A 367     -22.166  14.629 -12.986  1.00  0.69           H  
ATOM   5462  N   MET A 368     -26.147  17.058 -10.953  1.00  0.69           N  
ATOM   5463  CA  MET A 368     -27.341  17.903 -10.960  1.00  0.69           C  
ATOM   5464  C   MET A 368     -27.200  19.092 -10.045  1.00  0.69           C  
ATOM   5465  O   MET A 368     -26.509  19.012  -9.043  1.00  0.69           O  
ATOM   5466  CB  MET A 368     -28.514  17.038 -10.560  1.00  0.69           C  
ATOM   5467  CG  MET A 368     -28.793  15.972 -11.566  1.00  0.69           C  
ATOM   5468  SD  MET A 368     -29.813  14.695 -11.051  1.00  0.69           S  
ATOM   5469  CE  MET A 368     -28.657  13.789 -10.023  1.00  0.69           C  
ATOM   5470  H   MET A 368     -25.789  16.683 -10.072  1.00  0.69           H  
ATOM   5471  HA  MET A 368     -27.501  18.279 -11.971  1.00  0.69           H  
ATOM   5472 1HB  MET A 368     -28.300  16.553  -9.608  1.00  0.69           H  
ATOM   5473 2HB  MET A 368     -29.376  17.651 -10.423  1.00  0.69           H  
ATOM   5474 1HG  MET A 368     -29.280  16.454 -12.369  1.00  0.69           H  
ATOM   5475 2HG  MET A 368     -27.889  15.528 -11.927  1.00  0.69           H  
ATOM   5476 1HE  MET A 368     -29.160  12.918  -9.601  1.00  0.69           H  
ATOM   5477 2HE  MET A 368     -27.805  13.465 -10.626  1.00  0.69           H  
ATOM   5478 3HE  MET A 368     -28.302  14.430  -9.212  1.00  0.69           H  
ATOM   5479  N   GLY A 369     -27.866  20.196 -10.350  1.00  0.70           N  
ATOM   5480  CA  GLY A 369     -27.769  21.343  -9.449  1.00  0.70           C  
ATOM   5481  C   GLY A 369     -28.473  22.579  -9.944  1.00  0.70           C  
ATOM   5482  O   GLY A 369     -28.908  22.646 -11.093  1.00  0.70           O  
ATOM   5483  H   GLY A 369     -28.432  20.244 -11.185  1.00  0.70           H  
ATOM   5484 1HA  GLY A 369     -28.162  21.092  -8.491  1.00  0.70           H  
ATOM   5485 2HA  GLY A 369     -26.716  21.575  -9.283  1.00  0.70           H  
ATOM   5486  N   ASN A 370     -28.557  23.576  -9.065  1.00  0.72           N  
ATOM   5487  CA  ASN A 370     -29.177  24.859  -9.387  1.00  0.72           C  
ATOM   5488  C   ASN A 370     -28.101  25.928  -9.519  1.00  0.72           C  
ATOM   5489  O   ASN A 370     -28.370  27.123  -9.397  1.00  0.72           O  
ATOM   5490  CB  ASN A 370     -30.184  25.307  -8.343  1.00  0.72           C  
ATOM   5491  CG  ASN A 370     -31.451  24.456  -8.236  1.00  0.72           C  
ATOM   5492  OD1 ASN A 370     -31.775  23.942  -7.147  1.00  0.72           O  
ATOM   5493  ND2 ASN A 370     -32.145  24.289  -9.334  1.00  0.72           N  
ATOM   5494  H   ASN A 370     -28.172  23.435  -8.136  1.00  0.72           H  
ATOM   5495  HA  ASN A 370     -29.683  24.779 -10.351  1.00  0.72           H  
ATOM   5496 1HB  ASN A 370     -29.692  25.320  -7.367  1.00  0.72           H  
ATOM   5497 2HB  ASN A 370     -30.481  26.332  -8.561  1.00  0.72           H  
ATOM   5498 1HD2 ASN A 370     -32.978  23.736  -9.322  1.00  0.72           H  
ATOM   5499 2HD2 ASN A 370     -31.840  24.713 -10.189  1.00  0.72           H  
ATOM   5500  N   ASN A 371     -26.876  25.479  -9.734  1.00  0.74           N  
ATOM   5501  CA  ASN A 371     -25.724  26.349  -9.865  1.00  0.74           C  
ATOM   5502  C   ASN A 371     -24.760  25.781 -10.891  1.00  0.74           C  
ATOM   5503  O   ASN A 371     -24.019  24.826 -10.628  1.00  0.74           O  
ATOM   5504  CB  ASN A 371     -25.075  26.538  -8.509  1.00  0.74           C  
ATOM   5505  CG  ASN A 371     -23.939  27.487  -8.527  1.00  0.74           C  
ATOM   5506  OD1 ASN A 371     -22.880  27.198  -9.093  1.00  0.74           O  
ATOM   5507  ND2 ASN A 371     -24.124  28.638  -7.920  1.00  0.74           N  
ATOM   5508  H   ASN A 371     -26.747  24.483  -9.826  1.00  0.74           H  
ATOM   5509  HA  ASN A 371     -26.059  27.321 -10.233  1.00  0.74           H  
ATOM   5510 1HB  ASN A 371     -25.819  26.897  -7.795  1.00  0.74           H  
ATOM   5511 2HB  ASN A 371     -24.719  25.572  -8.147  1.00  0.74           H  
ATOM   5512 1HD2 ASN A 371     -23.390  29.319  -7.907  1.00  0.74           H  
ATOM   5513 2HD2 ASN A 371     -25.000  28.838  -7.477  1.00  0.74           H  
ATOM   5514  N   GLN A 372     -24.763  26.391 -12.069  1.00  0.74           N  
ATOM   5515  CA  GLN A 372     -23.979  25.875 -13.176  1.00  0.74           C  
ATOM   5516  C   GLN A 372     -22.482  25.930 -12.876  1.00  0.74           C  
ATOM   5517  O   GLN A 372     -21.738  25.047 -13.283  1.00  0.74           O  
ATOM   5518  CB  GLN A 372     -24.312  26.652 -14.448  1.00  0.74           C  
ATOM   5519  CG  GLN A 372     -23.784  26.032 -15.743  1.00  0.74           C  
ATOM   5520  CD  GLN A 372     -24.454  24.659 -16.079  1.00  0.74           C  
ATOM   5521  OE1 GLN A 372     -25.662  24.451 -15.823  1.00  0.74           O  
ATOM   5522  NE2 GLN A 372     -23.688  23.753 -16.681  1.00  0.74           N  
ATOM   5523  H   GLN A 372     -25.364  27.192 -12.212  1.00  0.74           H  
ATOM   5524  HA  GLN A 372     -24.250  24.836 -13.335  1.00  0.74           H  
ATOM   5525 1HB  GLN A 372     -25.393  26.753 -14.541  1.00  0.74           H  
ATOM   5526 2HB  GLN A 372     -23.893  27.657 -14.374  1.00  0.74           H  
ATOM   5527 1HG  GLN A 372     -23.971  26.716 -16.568  1.00  0.74           H  
ATOM   5528 2HG  GLN A 372     -22.704  25.861 -15.639  1.00  0.74           H  
ATOM   5529 1HE2 GLN A 372     -24.067  22.846 -16.948  1.00  0.74           H  
ATOM   5530 2HE2 GLN A 372     -22.698  23.954 -16.878  1.00  0.74           H  
ATOM   5531  N   ASP A 373     -22.031  26.941 -12.131  1.00  0.74           N  
ATOM   5532  CA  ASP A 373     -20.604  27.044 -11.828  1.00  0.74           C  
ATOM   5533  C   ASP A 373     -20.106  25.847 -11.003  1.00  0.74           C  
ATOM   5534  O   ASP A 373     -18.987  25.369 -11.217  1.00  0.74           O  
ATOM   5535  CB  ASP A 373     -20.292  28.359 -11.112  1.00  0.74           C  
ATOM   5536  CG  ASP A 373     -20.386  29.586 -12.030  1.00  0.74           C  
ATOM   5537  OD1 ASP A 373     -20.437  29.419 -13.229  1.00  0.74           O  
ATOM   5538  OD2 ASP A 373     -20.408  30.679 -11.516  1.00  0.74           O  
ATOM   5539  H   ASP A 373     -22.674  27.637 -11.783  1.00  0.74           H  
ATOM   5540  HA  ASP A 373     -20.059  27.042 -12.772  1.00  0.74           H  
ATOM   5541 1HB  ASP A 373     -20.981  28.493 -10.282  1.00  0.74           H  
ATOM   5542 2HB  ASP A 373     -19.287  28.312 -10.693  1.00  0.74           H  
ATOM   5543  N   LEU A 374     -20.929  25.354 -10.064  1.00  0.73           N  
ATOM   5544  CA  LEU A 374     -20.531  24.183  -9.281  1.00  0.73           C  
ATOM   5545  C   LEU A 374     -20.588  22.925 -10.123  1.00  0.73           C  
ATOM   5546  O   LEU A 374     -19.736  22.039 -10.002  1.00  0.73           O  
ATOM   5547  CB  LEU A 374     -21.410  23.988  -8.054  1.00  0.73           C  
ATOM   5548  CG  LEU A 374     -21.275  24.977  -6.970  1.00  0.73           C  
ATOM   5549  CD1 LEU A 374     -22.291  24.660  -5.938  1.00  0.73           C  
ATOM   5550  CD2 LEU A 374     -19.909  24.892  -6.418  1.00  0.73           C  
ATOM   5551  H   LEU A 374     -21.830  25.803  -9.890  1.00  0.73           H  
ATOM   5552  HA  LEU A 374     -19.506  24.328  -8.947  1.00  0.73           H  
ATOM   5553 1HB  LEU A 374     -22.456  24.006  -8.381  1.00  0.73           H  
ATOM   5554 2HB  LEU A 374     -21.206  23.004  -7.634  1.00  0.73           H  
ATOM   5555  HG  LEU A 374     -21.455  25.979  -7.343  1.00  0.73           H  
ATOM   5556 1HD1 LEU A 374     -22.201  25.356  -5.130  1.00  0.73           H  
ATOM   5557 2HD1 LEU A 374     -23.271  24.730  -6.388  1.00  0.73           H  
ATOM   5558 3HD1 LEU A 374     -22.131  23.652  -5.563  1.00  0.73           H  
ATOM   5559 1HD2 LEU A 374     -19.798  25.606  -5.604  1.00  0.73           H  
ATOM   5560 2HD2 LEU A 374     -19.760  23.880  -6.050  1.00  0.73           H  
ATOM   5561 3HD2 LEU A 374     -19.182  25.114  -7.200  1.00  0.73           H  
ATOM   5562  N   ILE A 375     -21.572  22.861 -11.016  1.00  0.72           N  
ATOM   5563  CA  ILE A 375     -21.706  21.711 -11.892  1.00  0.72           C  
ATOM   5564  C   ILE A 375     -20.492  21.609 -12.809  1.00  0.72           C  
ATOM   5565  O   ILE A 375     -19.934  20.523 -12.970  1.00  0.72           O  
ATOM   5566  CB  ILE A 375     -22.990  21.783 -12.716  1.00  0.72           C  
ATOM   5567  CG1 ILE A 375     -24.198  21.621 -11.809  1.00  0.72           C  
ATOM   5568  CG2 ILE A 375     -22.968  20.752 -13.836  1.00  0.72           C  
ATOM   5569  CD1 ILE A 375     -25.470  21.934 -12.500  1.00  0.72           C  
ATOM   5570  H   ILE A 375     -22.261  23.617 -11.062  1.00  0.72           H  
ATOM   5571  HA  ILE A 375     -21.747  20.813 -11.279  1.00  0.72           H  
ATOM   5572  HB  ILE A 375     -23.061  22.768 -13.167  1.00  0.72           H  
ATOM   5573 1HG1 ILE A 375     -24.247  20.606 -11.433  1.00  0.72           H  
ATOM   5574 2HG1 ILE A 375     -24.094  22.299 -10.959  1.00  0.72           H  
ATOM   5575 1HG2 ILE A 375     -23.863  20.847 -14.412  1.00  0.72           H  
ATOM   5576 2HG2 ILE A 375     -22.105  20.943 -14.475  1.00  0.72           H  
ATOM   5577 3HG2 ILE A 375     -22.903  19.754 -13.436  1.00  0.72           H  
ATOM   5578 1HD1 ILE A 375     -26.288  21.822 -11.826  1.00  0.72           H  
ATOM   5579 2HD1 ILE A 375     -25.454  22.954 -12.870  1.00  0.72           H  
ATOM   5580 3HD1 ILE A 375     -25.585  21.249 -13.321  1.00  0.72           H  
ATOM   5581  N   ASP A 376     -20.055  22.748 -13.365  1.00  0.71           N  
ATOM   5582  CA  ASP A 376     -18.887  22.790 -14.245  1.00  0.71           C  
ATOM   5583  C   ASP A 376     -17.593  23.175 -13.528  1.00  0.71           C  
ATOM   5584  O   ASP A 376     -17.053  24.185 -13.982  1.00  0.71           O  
ATOM   5585  CB  ASP A 376     -19.104  23.792 -15.386  1.00  0.71           C  
ATOM   5586  CG  ASP A 376     -20.145  23.349 -16.368  1.00  0.71           C  
ATOM   5587  OD1 ASP A 376     -20.158  22.187 -16.699  1.00  0.71           O  
ATOM   5588  OD2 ASP A 376     -20.888  24.187 -16.827  1.00  0.71           O  
ATOM   5589  H   ASP A 376     -20.571  23.609 -13.191  1.00  0.71           H  
ATOM   5590  HA  ASP A 376     -18.752  21.801 -14.674  1.00  0.71           H  
ATOM   5591 1HB  ASP A 376     -19.419  24.751 -14.959  1.00  0.71           H  
ATOM   5592 2HB  ASP A 376     -18.165  23.958 -15.912  1.00  0.71           H  
ATOM   5593  N   SER A 377     -17.687  23.040 -12.208  1.00  0.71           N  
ATOM   5594  CA  SER A 377     -16.460  22.728 -11.505  1.00  0.71           C  
ATOM   5595  C   SER A 377     -16.312  21.211 -11.352  1.00  0.71           C  
ATOM   5596  O   SER A 377     -15.243  20.661 -11.627  1.00  0.71           O  
ATOM   5597  CB  SER A 377     -16.462  23.411 -10.160  1.00  0.71           C  
ATOM   5598  OG  SER A 377     -16.467  24.810 -10.298  1.00  0.71           O  
ATOM   5599  H   SER A 377     -18.174  23.814 -11.762  1.00  0.71           H  
ATOM   5600  HA  SER A 377     -15.619  23.101 -12.089  1.00  0.71           H  
ATOM   5601 1HB  SER A 377     -17.343  23.098  -9.612  1.00  0.71           H  
ATOM   5602 2HB  SER A 377     -15.590  23.103  -9.593  1.00  0.71           H  
ATOM   5603  HG  SER A 377     -17.287  25.032 -10.804  1.00  0.71           H  
ATOM   5604  N   LEU A 378     -17.399  20.530 -10.970  1.00  0.72           N  
ATOM   5605  CA  LEU A 378     -17.378  19.077 -10.797  1.00  0.72           C  
ATOM   5606  C   LEU A 378     -17.166  18.331 -12.113  1.00  0.72           C  
ATOM   5607  O   LEU A 378     -16.386  17.380 -12.169  1.00  0.72           O  
ATOM   5608  CB  LEU A 378     -18.662  18.630 -10.080  1.00  0.72           C  
ATOM   5609  CG  LEU A 378     -18.694  19.015  -8.603  1.00  0.72           C  
ATOM   5610  CD1 LEU A 378     -20.063  18.814  -8.043  1.00  0.72           C  
ATOM   5611  CD2 LEU A 378     -17.679  18.128  -7.863  1.00  0.72           C  
ATOM   5612  H   LEU A 378     -18.259  21.045 -10.766  1.00  0.72           H  
ATOM   5613  HA  LEU A 378     -16.545  18.832 -10.140  1.00  0.72           H  
ATOM   5614 1HB  LEU A 378     -19.518  19.105 -10.571  1.00  0.72           H  
ATOM   5615 2HB  LEU A 378     -18.764  17.548 -10.163  1.00  0.72           H  
ATOM   5616  HG  LEU A 378     -18.426  20.071  -8.495  1.00  0.72           H  
ATOM   5617 1HD1 LEU A 378     -20.071  19.094  -6.998  1.00  0.72           H  
ATOM   5618 2HD1 LEU A 378     -20.748  19.447  -8.599  1.00  0.72           H  
ATOM   5619 3HD1 LEU A 378     -20.360  17.795  -8.135  1.00  0.72           H  
ATOM   5620 1HD2 LEU A 378     -17.661  18.385  -6.813  1.00  0.72           H  
ATOM   5621 2HD2 LEU A 378     -17.956  17.079  -7.976  1.00  0.72           H  
ATOM   5622 3HD2 LEU A 378     -16.701  18.284  -8.291  1.00  0.72           H  
ATOM   5623  N   LEU A 379     -17.792  18.771 -13.199  1.00  0.74           N  
ATOM   5624  CA  LEU A 379     -17.545  18.084 -14.454  1.00  0.74           C  
ATOM   5625  C   LEU A 379     -16.103  18.334 -14.893  1.00  0.74           C  
ATOM   5626  O   LEU A 379     -15.434  17.442 -15.404  1.00  0.74           O  
ATOM   5627  CB  LEU A 379     -18.569  18.498 -15.512  1.00  0.74           C  
ATOM   5628  CG  LEU A 379     -20.000  17.991 -15.223  1.00  0.74           C  
ATOM   5629  CD1 LEU A 379     -20.955  18.569 -16.185  1.00  0.74           C  
ATOM   5630  CD2 LEU A 379     -20.026  16.491 -15.319  1.00  0.74           C  
ATOM   5631  H   LEU A 379     -18.451  19.543 -13.150  1.00  0.74           H  
ATOM   5632  HA  LEU A 379     -17.671  17.016 -14.290  1.00  0.74           H  
ATOM   5633 1HB  LEU A 379     -18.605  19.586 -15.567  1.00  0.74           H  
ATOM   5634 2HB  LEU A 379     -18.259  18.110 -16.479  1.00  0.74           H  
ATOM   5635  HG  LEU A 379     -20.300  18.302 -14.220  1.00  0.74           H  
ATOM   5636 1HD1 LEU A 379     -21.921  18.189 -15.932  1.00  0.74           H  
ATOM   5637 2HD1 LEU A 379     -20.945  19.662 -16.110  1.00  0.74           H  
ATOM   5638 3HD1 LEU A 379     -20.688  18.273 -17.195  1.00  0.74           H  
ATOM   5639 1HD2 LEU A 379     -21.031  16.126 -15.110  1.00  0.74           H  
ATOM   5640 2HD2 LEU A 379     -19.731  16.177 -16.323  1.00  0.74           H  
ATOM   5641 3HD2 LEU A 379     -19.330  16.085 -14.594  1.00  0.74           H  
ATOM   5642  N   ALA A 380     -15.585  19.541 -14.672  1.00  0.79           N  
ATOM   5643  CA  ALA A 380     -14.204  19.790 -15.062  1.00  0.79           C  
ATOM   5644  C   ALA A 380     -13.276  18.873 -14.273  1.00  0.79           C  
ATOM   5645  O   ALA A 380     -12.367  18.249 -14.833  1.00  0.79           O  
ATOM   5646  CB  ALA A 380     -13.836  21.238 -14.818  1.00  0.79           C  
ATOM   5647  H   ALA A 380     -16.140  20.265 -14.239  1.00  0.79           H  
ATOM   5648  HA  ALA A 380     -14.097  19.560 -16.121  1.00  0.79           H  
ATOM   5649 1HB  ALA A 380     -12.805  21.408 -15.124  1.00  0.79           H  
ATOM   5650 2HB  ALA A 380     -14.498  21.886 -15.392  1.00  0.79           H  
ATOM   5651 3HB  ALA A 380     -13.940  21.464 -13.759  1.00  0.79           H  
ATOM   5652  N   ALA A 381     -13.557  18.746 -12.970  1.00  0.86           N  
ATOM   5653  CA  ALA A 381     -12.778  17.892 -12.091  1.00  0.86           C  
ATOM   5654  C   ALA A 381     -12.855  16.448 -12.548  1.00  0.86           C  
ATOM   5655  O   ALA A 381     -11.850  15.749 -12.509  1.00  0.86           O  
ATOM   5656  CB  ALA A 381     -13.266  18.034 -10.665  1.00  0.86           C  
ATOM   5657  H   ALA A 381     -14.316  19.289 -12.564  1.00  0.86           H  
ATOM   5658  HA  ALA A 381     -11.737  18.203 -12.143  1.00  0.86           H  
ATOM   5659 1HB  ALA A 381     -12.671  17.409 -10.004  1.00  0.86           H  
ATOM   5660 2HB  ALA A 381     -13.175  19.074 -10.357  1.00  0.86           H  
ATOM   5661 3HB  ALA A 381     -14.297  17.744 -10.605  1.00  0.86           H  
ATOM   5662  N   SER A 382     -14.028  16.034 -13.042  1.00  0.94           N  
ATOM   5663  CA  SER A 382     -14.277  14.685 -13.537  1.00  0.94           C  
ATOM   5664  C   SER A 382     -13.392  14.382 -14.727  1.00  0.94           C  
ATOM   5665  O   SER A 382     -12.799  13.299 -14.827  1.00  0.94           O  
ATOM   5666  CB  SER A 382     -15.730  14.562 -13.943  1.00  0.94           C  
ATOM   5667  OG  SER A 382     -16.597  14.696 -12.849  1.00  0.94           O  
ATOM   5668  H   SER A 382     -14.814  16.681 -13.023  1.00  0.94           H  
ATOM   5669  HA  SER A 382     -14.057  13.963 -12.760  1.00  0.94           H  
ATOM   5670 1HB  SER A 382     -15.963  15.302 -14.664  1.00  0.94           H  
ATOM   5671 2HB  SER A 382     -15.892  13.645 -14.425  1.00  0.94           H  
ATOM   5672  HG  SER A 382     -16.430  15.593 -12.484  1.00  0.94           H  
ATOM   5673  N   TYR A 383     -13.236  15.360 -15.614  1.00  1.02           N  
ATOM   5674  CA  TYR A 383     -12.410  15.135 -16.784  1.00  1.02           C  
ATOM   5675  C   TYR A 383     -10.933  15.088 -16.391  1.00  1.02           C  
ATOM   5676  O   TYR A 383     -10.141  14.370 -17.005  1.00  1.02           O  
ATOM   5677  CB  TYR A 383     -12.685  16.201 -17.846  1.00  1.02           C  
ATOM   5678  CG  TYR A 383     -14.059  16.042 -18.507  1.00  1.02           C  
ATOM   5679  CD1 TYR A 383     -15.047  16.990 -18.301  1.00  1.02           C  
ATOM   5680  CD2 TYR A 383     -14.328  14.932 -19.295  1.00  1.02           C  
ATOM   5681  CE1 TYR A 383     -16.296  16.841 -18.867  1.00  1.02           C  
ATOM   5682  CE2 TYR A 383     -15.579  14.779 -19.871  1.00  1.02           C  
ATOM   5683  CZ  TYR A 383     -16.562  15.730 -19.655  1.00  1.02           C  
ATOM   5684  OH  TYR A 383     -17.807  15.578 -20.226  1.00  1.02           O  
ATOM   5685  H   TYR A 383     -13.747  16.239 -15.493  1.00  1.02           H  
ATOM   5686  HA  TYR A 383     -12.668  14.164 -17.206  1.00  1.02           H  
ATOM   5687 1HB  TYR A 383     -12.643  17.191 -17.380  1.00  1.02           H  
ATOM   5688 2HB  TYR A 383     -11.919  16.163 -18.618  1.00  1.02           H  
ATOM   5689  HD1 TYR A 383     -14.836  17.858 -17.686  1.00  1.02           H  
ATOM   5690  HD2 TYR A 383     -13.556  14.180 -19.458  1.00  1.02           H  
ATOM   5691  HE1 TYR A 383     -17.065  17.592 -18.694  1.00  1.02           H  
ATOM   5692  HE2 TYR A 383     -15.791  13.907 -20.491  1.00  1.02           H  
ATOM   5693  HH  TYR A 383     -18.402  16.244 -19.873  1.00  1.02           H  
ATOM   5694  N   ASN A 384     -10.580  15.798 -15.318  1.00  1.08           N  
ATOM   5695  CA  ASN A 384      -9.210  15.833 -14.826  1.00  1.08           C  
ATOM   5696  C   ASN A 384      -8.926  14.903 -13.633  1.00  1.08           C  
ATOM   5697  O   ASN A 384      -8.423  15.494 -12.674  1.00  1.08           O  
ATOM   5698  CB  ASN A 384      -8.859  17.251 -14.440  1.00  1.08           C  
ATOM   5699  CG  ASN A 384      -8.763  18.169 -15.634  1.00  1.08           C  
ATOM   5700  OD1 ASN A 384      -8.235  17.787 -16.688  1.00  1.08           O  
ATOM   5701  ND2 ASN A 384      -9.261  19.372 -15.492  1.00  1.08           N  
ATOM   5702  H   ASN A 384     -11.281  16.386 -14.866  1.00  1.08           H  
ATOM   5703  HA  ASN A 384      -8.555  15.521 -15.638  1.00  1.08           H  
ATOM   5704 1HB  ASN A 384      -9.627  17.635 -13.759  1.00  1.08           H  
ATOM   5705 2HB  ASN A 384      -7.912  17.260 -13.905  1.00  1.08           H  
ATOM   5706 1HD2 ASN A 384      -9.224  20.023 -16.251  1.00  1.08           H  
ATOM   5707 2HD2 ASN A 384      -9.683  19.637 -14.624  1.00  1.08           H  
ATOM   5708  N   VAL A 385      -9.901  14.011 -13.408  1.00  1.08           N  
ATOM   5709  CA  VAL A 385      -9.496  12.773 -12.731  1.00  1.08           C  
ATOM   5710  C   VAL A 385      -9.799  11.509 -13.537  1.00  1.08           C  
ATOM   5711  O   VAL A 385      -9.343  10.424 -13.172  1.00  1.08           O  
ATOM   5712  CB  VAL A 385     -10.170  12.617 -11.348  1.00  1.08           C  
ATOM   5713  CG1 VAL A 385      -9.789  13.762 -10.438  1.00  1.08           C  
ATOM   5714  CG2 VAL A 385     -11.664  12.534 -11.488  1.00  1.08           C  
ATOM   5715  H   VAL A 385     -10.705  14.439 -12.962  1.00  1.08           H  
ATOM   5716  HA  VAL A 385      -8.420  12.824 -12.569  1.00  1.08           H  
ATOM   5717  HB  VAL A 385      -9.804  11.702 -10.889  1.00  1.08           H  
ATOM   5718 1HG1 VAL A 385     -10.239  13.618  -9.483  1.00  1.08           H  
ATOM   5719 2HG1 VAL A 385      -8.706  13.802 -10.325  1.00  1.08           H  
ATOM   5720 3HG1 VAL A 385     -10.144  14.702 -10.861  1.00  1.08           H  
ATOM   5721 1HG2 VAL A 385     -12.119  12.400 -10.510  1.00  1.08           H  
ATOM   5722 2HG2 VAL A 385     -12.022  13.434 -11.929  1.00  1.08           H  
ATOM   5723 3HG2 VAL A 385     -11.911  11.700 -12.119  1.00  1.08           H  
ATOM   5724  N   ASP A 386     -10.516  11.658 -14.653  1.00  1.04           N  
ATOM   5725  CA  ASP A 386     -10.966  10.560 -15.516  1.00  1.04           C  
ATOM   5726  C   ASP A 386     -12.045   9.704 -14.841  1.00  1.04           C  
ATOM   5727  O   ASP A 386     -11.977   8.467 -14.840  1.00  1.04           O  
ATOM   5728  CB  ASP A 386      -9.790   9.653 -15.942  1.00  1.04           C  
ATOM   5729  CG  ASP A 386     -10.078   8.801 -17.220  1.00  1.04           C  
ATOM   5730  OD1 ASP A 386     -10.853   9.231 -18.041  1.00  1.04           O  
ATOM   5731  OD2 ASP A 386      -9.515   7.732 -17.343  1.00  1.04           O  
ATOM   5732  H   ASP A 386     -10.858  12.591 -14.879  1.00  1.04           H  
ATOM   5733  HA  ASP A 386     -11.401  11.001 -16.413  1.00  1.04           H  
ATOM   5734 1HB  ASP A 386      -8.907  10.269 -16.123  1.00  1.04           H  
ATOM   5735 2HB  ASP A 386      -9.552   8.963 -15.135  1.00  1.04           H  
ATOM   5736  N   ASP A 387     -13.052  10.398 -14.291  1.00  0.96           N  
ATOM   5737  CA  ASP A 387     -14.250   9.812 -13.682  1.00  0.96           C  
ATOM   5738  C   ASP A 387     -15.454  10.309 -14.453  1.00  0.96           C  
ATOM   5739  O   ASP A 387     -15.936  11.399 -14.198  1.00  0.96           O  
ATOM   5740  CB  ASP A 387     -14.396  10.213 -12.201  1.00  0.96           C  
ATOM   5741  CG  ASP A 387     -15.643   9.598 -11.507  1.00  0.96           C  
ATOM   5742  OD1 ASP A 387     -16.250   8.731 -12.084  1.00  0.96           O  
ATOM   5743  OD2 ASP A 387     -15.968   9.997 -10.409  1.00  0.96           O  
ATOM   5744  H   ASP A 387     -12.986  11.415 -14.342  1.00  0.96           H  
ATOM   5745  HA  ASP A 387     -14.223   8.739 -13.775  1.00  0.96           H  
ATOM   5746 1HB  ASP A 387     -13.507   9.896 -11.649  1.00  0.96           H  
ATOM   5747 2HB  ASP A 387     -14.462  11.299 -12.124  1.00  0.96           H  
ATOM   5748  N   LYS A 388     -15.946   9.524 -15.399  1.00  0.87           N  
ATOM   5749  CA  LYS A 388     -17.002  10.030 -16.259  1.00  0.87           C  
ATOM   5750  C   LYS A 388     -18.229  10.474 -15.474  1.00  0.87           C  
ATOM   5751  O   LYS A 388     -18.736   9.758 -14.599  1.00  0.87           O  
ATOM   5752  CB  LYS A 388     -17.417   8.982 -17.270  1.00  0.87           C  
ATOM   5753  CG  LYS A 388     -16.387   8.623 -18.318  1.00  0.87           C  
ATOM   5754  CD  LYS A 388     -16.953   7.575 -19.274  1.00  0.87           C  
ATOM   5755  CE  LYS A 388     -15.937   7.163 -20.325  1.00  0.87           C  
ATOM   5756  NZ  LYS A 388     -16.478   6.118 -21.238  1.00  0.87           N  
ATOM   5757  H   LYS A 388     -15.560   8.604 -15.550  1.00  0.87           H  
ATOM   5758  HA  LYS A 388     -16.619  10.900 -16.794  1.00  0.87           H  
ATOM   5759 1HB  LYS A 388     -17.684   8.077 -16.751  1.00  0.87           H  
ATOM   5760 2HB  LYS A 388     -18.300   9.335 -17.791  1.00  0.87           H  
ATOM   5761 1HG  LYS A 388     -16.112   9.513 -18.883  1.00  0.87           H  
ATOM   5762 2HG  LYS A 388     -15.493   8.226 -17.836  1.00  0.87           H  
ATOM   5763 1HD  LYS A 388     -17.263   6.695 -18.700  1.00  0.87           H  
ATOM   5764 2HD  LYS A 388     -17.829   7.983 -19.776  1.00  0.87           H  
ATOM   5765 1HE  LYS A 388     -15.658   8.037 -20.912  1.00  0.87           H  
ATOM   5766 2HE  LYS A 388     -15.048   6.774 -19.828  1.00  0.87           H  
ATOM   5767 1HZ  LYS A 388     -15.777   5.870 -21.920  1.00  0.87           H  
ATOM   5768 2HZ  LYS A 388     -16.730   5.298 -20.700  1.00  0.87           H  
ATOM   5769 3HZ  LYS A 388     -17.296   6.475 -21.711  1.00  0.87           H  
ATOM   5770  N   ALA A 389     -18.722  11.645 -15.839  1.00  0.79           N  
ATOM   5771  CA  ALA A 389     -19.885  12.237 -15.217  1.00  0.79           C  
ATOM   5772  C   ALA A 389     -20.599  13.071 -16.259  1.00  0.79           C  
ATOM   5773  O   ALA A 389     -19.962  13.575 -17.188  1.00  0.79           O  
ATOM   5774  CB  ALA A 389     -19.476  13.075 -14.012  1.00  0.79           C  
ATOM   5775  H   ALA A 389     -18.249  12.164 -16.564  1.00  0.79           H  
ATOM   5776  HA  ALA A 389     -20.547  11.444 -14.899  1.00  0.79           H  
ATOM   5777 1HB  ALA A 389     -20.349  13.491 -13.564  1.00  0.79           H  
ATOM   5778 2HB  ALA A 389     -18.960  12.443 -13.288  1.00  0.79           H  
ATOM   5779 3HB  ALA A 389     -18.809  13.865 -14.329  1.00  0.79           H  
ATOM   5780  N   TRP A 390     -21.900  13.245 -16.103  1.00  0.75           N  
ATOM   5781  CA  TRP A 390     -22.658  14.005 -17.084  1.00  0.75           C  
ATOM   5782  C   TRP A 390     -23.750  14.860 -16.461  1.00  0.75           C  
ATOM   5783  O   TRP A 390     -24.500  14.402 -15.594  1.00  0.75           O  
ATOM   5784  CB  TRP A 390     -23.281  13.021 -18.068  1.00  0.75           C  
ATOM   5785  CG  TRP A 390     -23.944  13.637 -19.245  1.00  0.75           C  
ATOM   5786  CD1 TRP A 390     -25.262  13.912 -19.409  1.00  0.75           C  
ATOM   5787  CD2 TRP A 390     -23.295  14.047 -20.464  1.00  0.75           C  
ATOM   5788  NE1 TRP A 390     -25.479  14.467 -20.645  1.00  0.75           N  
ATOM   5789  CE2 TRP A 390     -24.286  14.557 -21.303  1.00  0.75           C  
ATOM   5790  CE3 TRP A 390     -21.966  14.022 -20.905  1.00  0.75           C  
ATOM   5791  CZ2 TRP A 390     -23.998  15.045 -22.568  1.00  0.75           C  
ATOM   5792  CZ3 TRP A 390     -21.675  14.510 -22.173  1.00  0.75           C  
ATOM   5793  CH2 TRP A 390     -22.666  15.008 -22.984  1.00  0.75           C  
ATOM   5794  H   TRP A 390     -22.366  12.777 -15.327  1.00  0.75           H  
ATOM   5795  HA  TRP A 390     -21.973  14.664 -17.618  1.00  0.75           H  
ATOM   5796 1HB  TRP A 390     -22.516  12.335 -18.427  1.00  0.75           H  
ATOM   5797 2HB  TRP A 390     -24.017  12.439 -17.544  1.00  0.75           H  
ATOM   5798  HD1 TRP A 390     -26.034  13.726 -18.669  1.00  0.75           H  
ATOM   5799  HE1 TRP A 390     -26.375  14.762 -21.002  1.00  0.75           H  
ATOM   5800  HE3 TRP A 390     -21.177  13.627 -20.263  1.00  0.75           H  
ATOM   5801  HZ2 TRP A 390     -24.770  15.443 -23.226  1.00  0.75           H  
ATOM   5802  HZ3 TRP A 390     -20.638  14.487 -22.510  1.00  0.75           H  
ATOM   5803  HH2 TRP A 390     -22.403  15.383 -23.974  1.00  0.75           H  
ATOM   5804  N   GLN A 391     -23.841  16.117 -16.888  1.00  0.74           N  
ATOM   5805  CA  GLN A 391     -24.894  16.970 -16.360  1.00  0.74           C  
ATOM   5806  C   GLN A 391     -26.265  16.459 -16.739  1.00  0.74           C  
ATOM   5807  O   GLN A 391     -26.520  16.103 -17.889  1.00  0.74           O  
ATOM   5808  CB  GLN A 391     -24.793  18.430 -16.822  1.00  0.74           C  
ATOM   5809  CG  GLN A 391     -25.870  19.329 -16.171  1.00  0.74           C  
ATOM   5810  CD  GLN A 391     -25.693  20.787 -16.463  1.00  0.74           C  
ATOM   5811  OE1 GLN A 391     -24.838  21.166 -17.267  1.00  0.74           O  
ATOM   5812  NE2 GLN A 391     -26.484  21.633 -15.803  1.00  0.74           N  
ATOM   5813  H   GLN A 391     -23.202  16.465 -17.588  1.00  0.74           H  
ATOM   5814  HA  GLN A 391     -24.819  16.961 -15.279  1.00  0.74           H  
ATOM   5815 1HB  GLN A 391     -23.845  18.854 -16.582  1.00  0.74           H  
ATOM   5816 2HB  GLN A 391     -24.918  18.479 -17.903  1.00  0.74           H  
ATOM   5817 1HG  GLN A 391     -26.834  19.048 -16.550  1.00  0.74           H  
ATOM   5818 2HG  GLN A 391     -25.841  19.187 -15.087  1.00  0.74           H  
ATOM   5819 1HE2 GLN A 391     -26.382  22.647 -15.934  1.00  0.74           H  
ATOM   5820 2HE2 GLN A 391     -27.149  21.287 -15.142  1.00  0.74           H  
ATOM   5821  N   LEU A 392     -27.154  16.484 -15.775  1.00  0.76           N  
ATOM   5822  CA  LEU A 392     -28.547  16.121 -15.944  1.00  0.76           C  
ATOM   5823  C   LEU A 392     -29.401  17.329 -15.536  1.00  0.76           C  
ATOM   5824  O   LEU A 392     -29.806  17.424 -14.384  1.00  0.76           O  
ATOM   5825  CB  LEU A 392     -28.868  14.905 -15.081  1.00  0.76           C  
ATOM   5826  CG  LEU A 392     -28.113  13.635 -15.371  1.00  0.76           C  
ATOM   5827  CD1 LEU A 392     -28.432  12.629 -14.285  1.00  0.76           C  
ATOM   5828  CD2 LEU A 392     -28.531  13.125 -16.723  1.00  0.76           C  
ATOM   5829  H   LEU A 392     -26.822  16.763 -14.851  1.00  0.76           H  
ATOM   5830  HA  LEU A 392     -28.733  15.856 -16.981  1.00  0.76           H  
ATOM   5831 1HB  LEU A 392     -28.655  15.148 -14.086  1.00  0.76           H  
ATOM   5832 2HB  LEU A 392     -29.907  14.677 -15.165  1.00  0.76           H  
ATOM   5833  HG  LEU A 392     -27.038  13.819 -15.361  1.00  0.76           H  
ATOM   5834 1HD1 LEU A 392     -27.904  11.700 -14.475  1.00  0.76           H  
ATOM   5835 2HD1 LEU A 392     -28.131  13.032 -13.318  1.00  0.76           H  
ATOM   5836 3HD1 LEU A 392     -29.495  12.443 -14.283  1.00  0.76           H  
ATOM   5837 1HD2 LEU A 392     -28.017  12.208 -16.933  1.00  0.76           H  
ATOM   5838 2HD2 LEU A 392     -29.604  12.940 -16.723  1.00  0.76           H  
ATOM   5839 3HD2 LEU A 392     -28.287  13.867 -17.486  1.00  0.76           H  
ATOM   5840  N   PRO A 393     -29.644  18.300 -16.432  1.00  0.81           N  
ATOM   5841  CA  PRO A 393     -30.263  19.572 -16.122  1.00  0.81           C  
ATOM   5842  C   PRO A 393     -31.569  19.378 -15.407  1.00  0.81           C  
ATOM   5843  O   PRO A 393     -32.330  18.469 -15.732  1.00  0.81           O  
ATOM   5844  CB  PRO A 393     -30.497  20.184 -17.499  1.00  0.81           C  
ATOM   5845  CG  PRO A 393     -29.441  19.560 -18.371  1.00  0.81           C  
ATOM   5846  CD  PRO A 393     -29.328  18.132 -17.866  1.00  0.81           C  
ATOM   5847  HA  PRO A 393     -29.568  20.179 -15.516  1.00  0.81           H  
ATOM   5848 1HB  PRO A 393     -31.512  19.955 -17.828  1.00  0.81           H  
ATOM   5849 2HB  PRO A 393     -30.424  21.278 -17.446  1.00  0.81           H  
ATOM   5850 1HG  PRO A 393     -29.737  19.616 -19.430  1.00  0.81           H  
ATOM   5851 2HG  PRO A 393     -28.495  20.119 -18.278  1.00  0.81           H  
ATOM   5852 1HD  PRO A 393     -30.065  17.477 -18.354  1.00  0.81           H  
ATOM   5853 2HD  PRO A 393     -28.310  17.804 -18.033  1.00  0.81           H  
ATOM   5854  N   LEU A 394     -31.826  20.225 -14.432  1.00  0.87           N  
ATOM   5855  CA  LEU A 394     -33.047  20.119 -13.666  1.00  0.87           C  
ATOM   5856  C   LEU A 394     -34.103  20.987 -14.308  1.00  0.87           C  
ATOM   5857  O   LEU A 394     -33.783  22.047 -14.847  1.00  0.87           O  
ATOM   5858  CB  LEU A 394     -32.760  20.514 -12.216  1.00  0.87           C  
ATOM   5859  CG  LEU A 394     -31.691  19.652 -11.572  1.00  0.87           C  
ATOM   5860  CD1 LEU A 394     -31.424  20.122 -10.175  1.00  0.87           C  
ATOM   5861  CD2 LEU A 394     -32.149  18.217 -11.619  1.00  0.87           C  
ATOM   5862  H   LEU A 394     -31.162  20.954 -14.210  1.00  0.87           H  
ATOM   5863  HA  LEU A 394     -33.388  19.091 -13.690  1.00  0.87           H  
ATOM   5864 1HB  LEU A 394     -32.431  21.551 -12.182  1.00  0.87           H  
ATOM   5865 2HB  LEU A 394     -33.678  20.411 -11.634  1.00  0.87           H  
ATOM   5866  HG  LEU A 394     -30.759  19.746 -12.134  1.00  0.87           H  
ATOM   5867 1HD1 LEU A 394     -30.651  19.502  -9.758  1.00  0.87           H  
ATOM   5868 2HD1 LEU A 394     -31.090  21.160 -10.190  1.00  0.87           H  
ATOM   5869 3HD1 LEU A 394     -32.332  20.040  -9.576  1.00  0.87           H  
ATOM   5870 1HD2 LEU A 394     -31.417  17.569 -11.197  1.00  0.87           H  
ATOM   5871 2HD2 LEU A 394     -33.088  18.105 -11.068  1.00  0.87           H  
ATOM   5872 3HD2 LEU A 394     -32.297  17.942 -12.649  1.00  0.87           H  
ATOM   5873  N   PHE A 395     -35.356  20.546 -14.262  1.00  0.92           N  
ATOM   5874  CA  PHE A 395     -36.414  21.318 -14.889  1.00  0.92           C  
ATOM   5875  C   PHE A 395     -37.574  21.589 -13.953  1.00  0.92           C  
ATOM   5876  O   PHE A 395     -37.938  20.758 -13.120  1.00  0.92           O  
ATOM   5877  CB  PHE A 395     -36.958  20.568 -16.101  1.00  0.92           C  
ATOM   5878  CG  PHE A 395     -35.944  20.254 -17.142  1.00  0.92           C  
ATOM   5879  CD1 PHE A 395     -35.202  19.085 -17.056  1.00  0.92           C  
ATOM   5880  CD2 PHE A 395     -35.725  21.101 -18.208  1.00  0.92           C  
ATOM   5881  CE1 PHE A 395     -34.272  18.774 -18.011  1.00  0.92           C  
ATOM   5882  CE2 PHE A 395     -34.784  20.791 -19.169  1.00  0.92           C  
ATOM   5883  CZ  PHE A 395     -34.057  19.623 -19.069  1.00  0.92           C  
ATOM   5884  H   PHE A 395     -35.566  19.671 -13.803  1.00  0.92           H  
ATOM   5885  HA  PHE A 395     -36.006  22.276 -15.213  1.00  0.92           H  
ATOM   5886 1HB  PHE A 395     -37.412  19.668 -15.800  1.00  0.92           H  
ATOM   5887 2HB  PHE A 395     -37.736  21.167 -16.571  1.00  0.92           H  
ATOM   5888  HD1 PHE A 395     -35.359  18.408 -16.219  1.00  0.92           H  
ATOM   5889  HD2 PHE A 395     -36.305  22.021 -18.285  1.00  0.92           H  
ATOM   5890  HE1 PHE A 395     -33.695  17.852 -17.921  1.00  0.92           H  
ATOM   5891  HE2 PHE A 395     -34.616  21.467 -20.006  1.00  0.92           H  
ATOM   5892  HZ  PHE A 395     -33.313  19.376 -19.824  1.00  0.92           H  
ATOM   5893  N   GLU A 396     -38.229  22.721 -14.173  1.00  0.95           N  
ATOM   5894  CA  GLU A 396     -39.416  23.108 -13.417  1.00  0.95           C  
ATOM   5895  C   GLU A 396     -40.569  22.148 -13.665  1.00  0.95           C  
ATOM   5896  O   GLU A 396     -41.462  21.984 -12.834  1.00  0.95           O  
ATOM   5897  CB  GLU A 396     -39.832  24.528 -13.779  1.00  0.95           C  
ATOM   5898  CG  GLU A 396     -38.847  25.599 -13.324  1.00  0.95           C  
ATOM   5899  CD  GLU A 396     -39.263  27.005 -13.707  1.00  0.95           C  
ATOM   5900  OE1 GLU A 396     -40.256  27.154 -14.376  1.00  0.95           O  
ATOM   5901  OE2 GLU A 396     -38.581  27.927 -13.321  1.00  0.95           O  
ATOM   5902  H   GLU A 396     -37.876  23.354 -14.878  1.00  0.95           H  
ATOM   5903  HA  GLU A 396     -39.171  23.080 -12.359  1.00  0.95           H  
ATOM   5904 1HB  GLU A 396     -39.949  24.609 -14.861  1.00  0.95           H  
ATOM   5905 2HB  GLU A 396     -40.799  24.746 -13.327  1.00  0.95           H  
ATOM   5906 1HG  GLU A 396     -38.755  25.544 -12.241  1.00  0.95           H  
ATOM   5907 2HG  GLU A 396     -37.871  25.383 -13.754  1.00  0.95           H  
ATOM   5908  N   THR A 397     -40.511  21.460 -14.796  1.00  0.96           N  
ATOM   5909  CA  THR A 397     -41.539  20.535 -15.221  1.00  0.96           C  
ATOM   5910  C   THR A 397     -41.606  19.298 -14.326  1.00  0.96           C  
ATOM   5911  O   THR A 397     -42.582  18.548 -14.385  1.00  0.96           O  
ATOM   5912  CB  THR A 397     -41.302  20.123 -16.684  1.00  0.96           C  
ATOM   5913  OG1 THR A 397     -40.048  19.455 -16.809  1.00  0.96           O  
ATOM   5914  CG2 THR A 397     -41.262  21.365 -17.547  1.00  0.96           C  
ATOM   5915  H   THR A 397     -39.727  21.626 -15.406  1.00  0.96           H  
ATOM   5916  HA  THR A 397     -42.503  21.043 -15.161  1.00  0.96           H  
ATOM   5917  HB  THR A 397     -42.102  19.462 -17.019  1.00  0.96           H  
ATOM   5918  HG1 THR A 397     -40.103  18.588 -16.390  1.00  0.96           H  
ATOM   5919 1HG2 THR A 397     -41.089  21.082 -18.585  1.00  0.96           H  
ATOM   5920 2HG2 THR A 397     -42.211  21.894 -17.467  1.00  0.96           H  
ATOM   5921 3HG2 THR A 397     -40.455  22.013 -17.207  1.00  0.96           H  
ATOM   5922  N   TYR A 398     -40.589  19.084 -13.479  1.00  0.95           N  
ATOM   5923  CA  TYR A 398     -40.630  17.958 -12.563  1.00  0.95           C  
ATOM   5924  C   TYR A 398     -40.922  18.422 -11.134  1.00  0.95           C  
ATOM   5925  O   TYR A 398     -40.933  17.618 -10.203  1.00  0.95           O  
ATOM   5926  CB  TYR A 398     -39.332  17.167 -12.648  1.00  0.95           C  
ATOM   5927  CG  TYR A 398     -39.151  16.606 -14.015  1.00  0.95           C  
ATOM   5928  CD1 TYR A 398     -38.273  17.193 -14.857  1.00  0.95           C  
ATOM   5929  CD2 TYR A 398     -39.893  15.539 -14.432  1.00  0.95           C  
ATOM   5930  CE1 TYR A 398     -38.103  16.719 -16.140  1.00  0.95           C  
ATOM   5931  CE2 TYR A 398     -39.747  15.057 -15.713  1.00  0.95           C  
ATOM   5932  CZ  TYR A 398     -38.848  15.642 -16.566  1.00  0.95           C  
ATOM   5933  OH  TYR A 398     -38.690  15.161 -17.844  1.00  0.95           O  
ATOM   5934  H   TYR A 398     -39.784  19.714 -13.454  1.00  0.95           H  
ATOM   5935  HA  TYR A 398     -41.440  17.295 -12.861  1.00  0.95           H  
ATOM   5936 1HB  TYR A 398     -38.480  17.819 -12.418  1.00  0.95           H  
ATOM   5937 2HB  TYR A 398     -39.338  16.346 -11.927  1.00  0.95           H  
ATOM   5938  HD1 TYR A 398     -37.705  18.039 -14.494  1.00  0.95           H  
ATOM   5939  HD2 TYR A 398     -40.597  15.077 -13.753  1.00  0.95           H  
ATOM   5940  HE1 TYR A 398     -37.390  17.193 -16.811  1.00  0.95           H  
ATOM   5941  HE2 TYR A 398     -40.342  14.206 -16.044  1.00  0.95           H  
ATOM   5942  HH  TYR A 398     -39.294  14.429 -17.989  1.00  0.95           H  
ATOM   5943  N   LYS A 399     -41.204  19.719 -10.948  1.00  0.92           N  
ATOM   5944  CA  LYS A 399     -41.535  20.201  -9.613  1.00  0.92           C  
ATOM   5945  C   LYS A 399     -42.985  19.881  -9.289  1.00  0.92           C  
ATOM   5946  O   LYS A 399     -43.312  19.506  -8.171  1.00  0.92           O  
ATOM   5947  CB  LYS A 399     -41.259  21.699  -9.472  1.00  0.92           C  
ATOM   5948  CG  LYS A 399     -39.788  22.060  -9.463  1.00  0.92           C  
ATOM   5949  CD  LYS A 399     -39.570  23.554  -9.322  1.00  0.92           C  
ATOM   5950  CE  LYS A 399     -38.084  23.887  -9.314  1.00  0.92           C  
ATOM   5951  NZ  LYS A 399     -37.841  25.354  -9.194  1.00  0.92           N  
ATOM   5952  H   LYS A 399     -41.203  20.381 -11.724  1.00  0.92           H  
ATOM   5953  HA  LYS A 399     -40.912  19.677  -8.889  1.00  0.92           H  
ATOM   5954 1HB  LYS A 399     -41.726  22.233 -10.299  1.00  0.92           H  
ATOM   5955 2HB  LYS A 399     -41.707  22.067  -8.551  1.00  0.92           H  
ATOM   5956 1HG  LYS A 399     -39.329  21.584  -8.607  1.00  0.92           H  
ATOM   5957 2HG  LYS A 399     -39.307  21.690 -10.370  1.00  0.92           H  
ATOM   5958 1HD  LYS A 399     -40.049  24.071 -10.157  1.00  0.92           H  
ATOM   5959 2HD  LYS A 399     -40.019  23.900  -8.392  1.00  0.92           H  
ATOM   5960 1HE  LYS A 399     -37.611  23.378  -8.475  1.00  0.92           H  
ATOM   5961 2HE  LYS A 399     -37.636  23.529 -10.243  1.00  0.92           H  
ATOM   5962 1HZ  LYS A 399     -36.848  25.536  -9.195  1.00  0.92           H  
ATOM   5963 2HZ  LYS A 399     -38.271  25.832  -9.981  1.00  0.92           H  
ATOM   5964 3HZ  LYS A 399     -38.244  25.695  -8.334  1.00  0.92           H  
ATOM   5965  N   ASP A 400     -43.869  19.958 -10.286  1.00  0.89           N  
ATOM   5966  CA  ASP A 400     -45.293  19.669 -10.057  1.00  0.89           C  
ATOM   5967  C   ASP A 400     -45.521  18.207  -9.684  1.00  0.89           C  
ATOM   5968  O   ASP A 400     -46.486  17.855  -9.000  1.00  0.89           O  
ATOM   5969  CB  ASP A 400     -46.150  20.056 -11.266  1.00  0.89           C  
ATOM   5970  CG  ASP A 400     -46.355  21.593 -11.423  1.00  0.89           C  
ATOM   5971  OD1 ASP A 400     -46.061  22.336 -10.488  1.00  0.89           O  
ATOM   5972  OD2 ASP A 400     -46.807  22.002 -12.461  1.00  0.89           O  
ATOM   5973  H   ASP A 400     -43.554  20.243 -11.205  1.00  0.89           H  
ATOM   5974  HA  ASP A 400     -45.625  20.273  -9.222  1.00  0.89           H  
ATOM   5975 1HB  ASP A 400     -45.682  19.672 -12.177  1.00  0.89           H  
ATOM   5976 2HB  ASP A 400     -47.129  19.582 -11.180  1.00  0.89           H  
ATOM   5977  N   GLN A 401     -44.583  17.351 -10.079  1.00  0.85           N  
ATOM   5978  CA  GLN A 401     -44.681  15.923  -9.834  1.00  0.85           C  
ATOM   5979  C   GLN A 401     -44.291  15.609  -8.399  1.00  0.85           C  
ATOM   5980  O   GLN A 401     -44.405  14.470  -7.954  1.00  0.85           O  
ATOM   5981  CB  GLN A 401     -43.771  15.153 -10.795  1.00  0.85           C  
ATOM   5982  CG  GLN A 401     -44.166  15.279 -12.239  1.00  0.85           C  
ATOM   5983  CD  GLN A 401     -43.278  14.489 -13.169  1.00  0.85           C  
ATOM   5984  OE1 GLN A 401     -42.580  13.531 -12.765  1.00  0.85           O  
ATOM   5985  NE2 GLN A 401     -43.311  14.858 -14.445  1.00  0.85           N  
ATOM   5986  H   GLN A 401     -43.790  17.705 -10.596  1.00  0.85           H  
ATOM   5987  HA  GLN A 401     -45.713  15.610  -9.987  1.00  0.85           H  
ATOM   5988 1HB  GLN A 401     -42.740  15.507 -10.682  1.00  0.85           H  
ATOM   5989 2HB  GLN A 401     -43.790  14.102 -10.538  1.00  0.85           H  
ATOM   5990 1HG  GLN A 401     -45.189  14.921 -12.359  1.00  0.85           H  
ATOM   5991 2HG  GLN A 401     -44.101  16.332 -12.527  1.00  0.85           H  
ATOM   5992 1HE2 GLN A 401     -42.773  14.364 -15.131  1.00  0.85           H  
ATOM   5993 2HE2 GLN A 401     -43.889  15.630 -14.729  1.00  0.85           H  
ATOM   5994  N   LEU A 402     -43.836  16.638  -7.689  1.00  0.82           N  
ATOM   5995  CA  LEU A 402     -43.432  16.574  -6.311  1.00  0.82           C  
ATOM   5996  C   LEU A 402     -44.283  17.515  -5.458  1.00  0.82           C  
ATOM   5997  O   LEU A 402     -43.807  18.009  -4.440  1.00  0.82           O  
ATOM   5998  CB  LEU A 402     -41.957  16.927  -6.188  1.00  0.82           C  
ATOM   5999  CG  LEU A 402     -40.983  15.937  -6.836  1.00  0.82           C  
ATOM   6000  CD1 LEU A 402     -39.652  16.571  -6.919  1.00  0.82           C  
ATOM   6001  CD2 LEU A 402     -40.902  14.687  -5.982  1.00  0.82           C  
ATOM   6002  H   LEU A 402     -43.768  17.557  -8.116  1.00  0.82           H  
ATOM   6003  HA  LEU A 402     -43.581  15.555  -5.948  1.00  0.82           H  
ATOM   6004 1HB  LEU A 402     -41.797  17.903  -6.648  1.00  0.82           H  
ATOM   6005 2HB  LEU A 402     -41.704  16.991  -5.135  1.00  0.82           H  
ATOM   6006  HG  LEU A 402     -41.316  15.683  -7.844  1.00  0.82           H  
ATOM   6007 1HD1 LEU A 402     -38.944  15.884  -7.369  1.00  0.82           H  
ATOM   6008 2HD1 LEU A 402     -39.738  17.459  -7.529  1.00  0.82           H  
ATOM   6009 3HD1 LEU A 402     -39.322  16.834  -5.929  1.00  0.82           H  
ATOM   6010 1HD2 LEU A 402     -40.213  13.979  -6.402  1.00  0.82           H  
ATOM   6011 2HD2 LEU A 402     -40.556  14.968  -4.999  1.00  0.82           H  
ATOM   6012 3HD2 LEU A 402     -41.891  14.223  -5.906  1.00  0.82           H  
ATOM   6013  N   LYS A 403     -45.542  17.762  -5.862  1.00  0.78           N  
ATOM   6014  CA  LYS A 403     -46.483  18.549  -5.040  1.00  0.78           C  
ATOM   6015  C   LYS A 403     -47.665  17.675  -4.566  1.00  0.78           C  
ATOM   6016  O   LYS A 403     -47.991  16.678  -5.211  1.00  0.78           O  
ATOM   6017  CB  LYS A 403     -46.989  19.765  -5.819  1.00  0.78           C  
ATOM   6018  CG  LYS A 403     -45.912  20.805  -6.118  1.00  0.78           C  
ATOM   6019  CD  LYS A 403     -46.457  21.970  -6.946  1.00  0.78           C  
ATOM   6020  CE  LYS A 403     -45.363  22.986  -7.270  1.00  0.78           C  
ATOM   6021  NZ  LYS A 403     -45.835  24.010  -8.247  1.00  0.78           N  
ATOM   6022  H   LYS A 403     -45.863  17.408  -6.766  1.00  0.78           H  
ATOM   6023  HA  LYS A 403     -45.961  18.904  -4.150  1.00  0.78           H  
ATOM   6024 1HB  LYS A 403     -47.401  19.435  -6.778  1.00  0.78           H  
ATOM   6025 2HB  LYS A 403     -47.788  20.250  -5.262  1.00  0.78           H  
ATOM   6026 1HG  LYS A 403     -45.511  21.187  -5.178  1.00  0.78           H  
ATOM   6027 2HG  LYS A 403     -45.104  20.335  -6.664  1.00  0.78           H  
ATOM   6028 1HD  LYS A 403     -46.891  21.606  -7.878  1.00  0.78           H  
ATOM   6029 2HD  LYS A 403     -47.240  22.473  -6.384  1.00  0.78           H  
ATOM   6030 1HE  LYS A 403     -45.067  23.487  -6.352  1.00  0.78           H  
ATOM   6031 2HE  LYS A 403     -44.497  22.468  -7.691  1.00  0.78           H  
ATOM   6032 1HZ  LYS A 403     -45.100  24.662  -8.446  1.00  0.78           H  
ATOM   6033 2HZ  LYS A 403     -46.085  23.508  -9.121  1.00  0.78           H  
ATOM   6034 3HZ  LYS A 403     -46.635  24.499  -7.891  1.00  0.78           H  
ATOM   6035  N   SER A 404     -48.315  18.043  -3.446  1.00  0.74           N  
ATOM   6036  CA  SER A 404     -49.485  17.287  -2.951  1.00  0.74           C  
ATOM   6037  C   SER A 404     -50.492  18.082  -2.119  1.00  0.74           C  
ATOM   6038  O   SER A 404     -50.391  19.298  -1.960  1.00  0.74           O  
ATOM   6039  CB  SER A 404     -49.027  16.085  -2.127  1.00  0.74           C  
ATOM   6040  OG  SER A 404     -50.097  15.218  -1.781  1.00  0.74           O  
ATOM   6041  H   SER A 404     -47.994  18.854  -2.931  1.00  0.74           H  
ATOM   6042  HA  SER A 404     -50.019  16.907  -3.824  1.00  0.74           H  
ATOM   6043 1HB  SER A 404     -48.351  15.548  -2.716  1.00  0.74           H  
ATOM   6044 2HB  SER A 404     -48.505  16.413  -1.230  1.00  0.74           H  
ATOM   6045  HG  SER A 404     -49.667  14.398  -1.397  1.00  0.74           H  
ATOM   6046  N   ASN A 405     -51.484  17.336  -1.620  1.00  0.71           N  
ATOM   6047  CA  ASN A 405     -52.569  17.801  -0.772  1.00  0.71           C  
ATOM   6048  C   ASN A 405     -52.412  17.261   0.651  1.00  0.71           C  
ATOM   6049  O   ASN A 405     -53.073  17.726   1.581  1.00  0.71           O  
ATOM   6050  CB  ASN A 405     -53.898  17.346  -1.341  1.00  0.71           C  
ATOM   6051  CG  ASN A 405     -54.196  17.943  -2.688  1.00  0.71           C  
ATOM   6052  OD1 ASN A 405     -53.900  19.115  -2.944  1.00  0.71           O  
ATOM   6053  ND2 ASN A 405     -54.783  17.157  -3.561  1.00  0.71           N  
ATOM   6054  H   ASN A 405     -51.443  16.357  -1.837  1.00  0.71           H  
ATOM   6055  HA  ASN A 405     -52.538  18.891  -0.721  1.00  0.71           H  
ATOM   6056 1HB  ASN A 405     -53.898  16.257  -1.427  1.00  0.71           H  
ATOM   6057 2HB  ASN A 405     -54.696  17.616  -0.652  1.00  0.71           H  
ATOM   6058 1HD2 ASN A 405     -55.009  17.503  -4.473  1.00  0.71           H  
ATOM   6059 2HD2 ASN A 405     -55.011  16.216  -3.317  1.00  0.71           H  
ATOM   6060  N   PHE A 406     -51.539  16.257   0.807  1.00  0.68           N  
ATOM   6061  CA  PHE A 406     -51.352  15.595   2.106  1.00  0.68           C  
ATOM   6062  C   PHE A 406     -49.987  15.890   2.710  1.00  0.68           C  
ATOM   6063  O   PHE A 406     -49.668  15.467   3.820  1.00  0.68           O  
ATOM   6064  CB  PHE A 406     -51.516  14.097   1.926  1.00  0.68           C  
ATOM   6065  CG  PHE A 406     -52.860  13.773   1.369  1.00  0.68           C  
ATOM   6066  CD1 PHE A 406     -52.992  13.396   0.044  1.00  0.68           C  
ATOM   6067  CD2 PHE A 406     -53.998  13.882   2.146  1.00  0.68           C  
ATOM   6068  CE1 PHE A 406     -54.233  13.125  -0.493  1.00  0.68           C  
ATOM   6069  CE2 PHE A 406     -55.241  13.613   1.614  1.00  0.68           C  
ATOM   6070  CZ  PHE A 406     -55.359  13.233   0.291  1.00  0.68           C  
ATOM   6071  H   PHE A 406     -51.021  15.920  -0.005  1.00  0.68           H  
ATOM   6072  HA  PHE A 406     -52.116  15.956   2.795  1.00  0.68           H  
ATOM   6073 1HB  PHE A 406     -50.750  13.719   1.238  1.00  0.68           H  
ATOM   6074 2HB  PHE A 406     -51.394  13.586   2.878  1.00  0.68           H  
ATOM   6075  HD1 PHE A 406     -52.091  13.315  -0.576  1.00  0.68           H  
ATOM   6076  HD2 PHE A 406     -53.905  14.190   3.188  1.00  0.68           H  
ATOM   6077  HE1 PHE A 406     -54.320  12.827  -1.538  1.00  0.68           H  
ATOM   6078  HE2 PHE A 406     -56.131  13.703   2.236  1.00  0.68           H  
ATOM   6079  HZ  PHE A 406     -56.340  13.021  -0.130  1.00  0.68           H  
ATOM   6080  N   ALA A 407     -49.187  16.592   1.940  1.00  0.66           N  
ATOM   6081  CA  ALA A 407     -47.815  16.939   2.262  1.00  0.66           C  
ATOM   6082  C   ALA A 407     -47.423  18.096   1.392  1.00  0.66           C  
ATOM   6083  O   ALA A 407     -48.130  18.417   0.436  1.00  0.66           O  
ATOM   6084  CB  ALA A 407     -46.871  15.782   2.040  1.00  0.66           C  
ATOM   6085  H   ALA A 407     -49.563  16.916   1.064  1.00  0.66           H  
ATOM   6086  HA  ALA A 407     -47.767  17.252   3.304  1.00  0.66           H  
ATOM   6087 1HB  ALA A 407     -45.874  16.075   2.277  1.00  0.66           H  
ATOM   6088 2HB  ALA A 407     -47.165  14.955   2.680  1.00  0.66           H  
ATOM   6089 3HB  ALA A 407     -46.917  15.484   0.996  1.00  0.66           H  
ATOM   6090  N   ASP A 408     -46.299  18.713   1.690  1.00  0.66           N  
ATOM   6091  CA  ASP A 408     -45.849  19.787   0.849  1.00  0.66           C  
ATOM   6092  C   ASP A 408     -45.099  19.185  -0.327  1.00  0.66           C  
ATOM   6093  O   ASP A 408     -45.231  19.649  -1.461  1.00  0.66           O  
ATOM   6094  CB  ASP A 408     -44.880  20.680   1.644  1.00  0.66           C  
ATOM   6095  CG  ASP A 408     -45.521  21.391   2.847  1.00  0.66           C  
ATOM   6096  OD1 ASP A 408     -46.360  22.237   2.647  1.00  0.66           O  
ATOM   6097  OD2 ASP A 408     -45.172  21.041   3.984  1.00  0.66           O  
ATOM   6098  H   ASP A 408     -45.726  18.414   2.475  1.00  0.66           H  
ATOM   6099  HA  ASP A 408     -46.703  20.358   0.486  1.00  0.66           H  
ATOM   6100 1HB  ASP A 408     -44.051  20.066   2.008  1.00  0.66           H  
ATOM   6101 2HB  ASP A 408     -44.455  21.430   0.980  1.00  0.66           H  
ATOM   6102  N   ILE A 409     -44.320  18.134  -0.041  1.00  0.67           N  
ATOM   6103  CA  ILE A 409     -43.500  17.517  -1.068  1.00  0.67           C  
ATOM   6104  C   ILE A 409     -43.497  15.969  -1.038  1.00  0.67           C  
ATOM   6105  O   ILE A 409     -42.900  15.404  -0.143  1.00  0.67           O  
ATOM   6106  CB  ILE A 409     -42.035  17.938  -0.870  1.00  0.67           C  
ATOM   6107  CG1 ILE A 409     -41.848  19.445  -0.785  1.00  0.67           C  
ATOM   6108  CG2 ILE A 409     -41.294  17.505  -2.067  1.00  0.67           C  
ATOM   6109  CD1 ILE A 409     -40.475  19.806  -0.348  1.00  0.67           C  
ATOM   6110  H   ILE A 409     -44.269  17.804   0.923  1.00  0.67           H  
ATOM   6111  HA  ILE A 409     -43.847  17.861  -2.034  1.00  0.67           H  
ATOM   6112  HB  ILE A 409     -41.626  17.472   0.027  1.00  0.67           H  
ATOM   6113 1HG1 ILE A 409     -42.037  19.885  -1.769  1.00  0.67           H  
ATOM   6114 2HG1 ILE A 409     -42.522  19.876  -0.071  1.00  0.67           H  
ATOM   6115 1HG2 ILE A 409     -40.246  17.779  -1.970  1.00  0.67           H  
ATOM   6116 2HG2 ILE A 409     -41.401  16.444  -2.174  1.00  0.67           H  
ATOM   6117 3HG2 ILE A 409     -41.717  17.996  -2.940  1.00  0.67           H  
ATOM   6118 1HD1 ILE A 409     -40.379  20.890  -0.309  1.00  0.67           H  
ATOM   6119 2HD1 ILE A 409     -40.289  19.389   0.640  1.00  0.67           H  
ATOM   6120 3HD1 ILE A 409     -39.764  19.397  -1.043  1.00  0.67           H  
ATOM   6121  N   PRO A 410     -44.173  15.235  -1.908  1.00  0.72           N  
ATOM   6122  CA  PRO A 410     -43.963  13.807  -2.083  1.00  0.72           C  
ATOM   6123  C   PRO A 410     -42.528  13.499  -2.437  1.00  0.72           C  
ATOM   6124  O   PRO A 410     -41.913  14.233  -3.196  1.00  0.72           O  
ATOM   6125  CB  PRO A 410     -44.895  13.466  -3.239  1.00  0.72           C  
ATOM   6126  CG  PRO A 410     -45.981  14.475  -3.112  1.00  0.72           C  
ATOM   6127  CD  PRO A 410     -45.319  15.752  -2.571  1.00  0.72           C  
ATOM   6128  HA  PRO A 410     -44.252  13.283  -1.169  1.00  0.72           H  
ATOM   6129 1HB  PRO A 410     -44.354  13.514  -4.205  1.00  0.72           H  
ATOM   6130 2HB  PRO A 410     -45.254  12.444  -3.119  1.00  0.72           H  
ATOM   6131 1HG  PRO A 410     -46.480  14.629  -4.086  1.00  0.72           H  
ATOM   6132 2HG  PRO A 410     -46.732  14.060  -2.420  1.00  0.72           H  
ATOM   6133 1HD  PRO A 410     -45.055  16.360  -3.338  1.00  0.72           H  
ATOM   6134 2HD  PRO A 410     -45.970  16.269  -1.850  1.00  0.72           H  
ATOM   6135  N   ASN A 411     -42.026  12.372  -1.960  1.00  0.78           N  
ATOM   6136  CA  ASN A 411     -40.663  11.939  -2.280  1.00  0.78           C  
ATOM   6137  C   ASN A 411     -40.398  11.544  -3.728  1.00  0.78           C  
ATOM   6138  O   ASN A 411     -39.241  11.567  -4.170  1.00  0.78           O  
ATOM   6139  CB  ASN A 411     -40.254  10.747  -1.469  1.00  0.78           C  
ATOM   6140  CG  ASN A 411     -39.805  10.960  -0.085  1.00  0.78           C  
ATOM   6141  OD1 ASN A 411     -38.693  11.411   0.160  1.00  0.78           O  
ATOM   6142  ND2 ASN A 411     -40.609  10.606   0.822  1.00  0.78           N  
ATOM   6143  H   ASN A 411     -42.604  11.826  -1.325  1.00  0.78           H  
ATOM   6144  HA  ASN A 411     -39.995  12.758  -2.057  1.00  0.78           H  
ATOM   6145 1HB  ASN A 411     -41.071  10.022  -1.458  1.00  0.78           H  
ATOM   6146 2HB  ASN A 411     -39.444  10.309  -2.025  1.00  0.78           H  
ATOM   6147 1HD2 ASN A 411     -40.340  10.699   1.784  1.00  0.78           H  
ATOM   6148 2HD2 ASN A 411     -41.503  10.250   0.562  1.00  0.78           H  
ATOM   6149  N   ILE A 412     -41.429  11.086  -4.440  1.00  0.87           N  
ATOM   6150  CA  ILE A 412     -41.216  10.609  -5.801  1.00  0.87           C  
ATOM   6151  C   ILE A 412     -42.193  11.237  -6.788  1.00  0.87           C  
ATOM   6152  O   ILE A 412     -43.318  11.586  -6.434  1.00  0.87           O  
ATOM   6153  CB  ILE A 412     -41.371   9.075  -5.889  1.00  0.87           C  
ATOM   6154  CG1 ILE A 412     -42.758   8.704  -5.559  1.00  0.87           C  
ATOM   6155  CG2 ILE A 412     -40.425   8.362  -4.908  1.00  0.87           C  
ATOM   6156  CD1 ILE A 412     -43.062   7.244  -5.792  1.00  0.87           C  
ATOM   6157  H   ILE A 412     -42.356  11.091  -4.036  1.00  0.87           H  
ATOM   6158  HA  ILE A 412     -40.210  10.881  -6.115  1.00  0.87           H  
ATOM   6159  HB  ILE A 412     -41.165   8.748  -6.909  1.00  0.87           H  
ATOM   6160 1HG1 ILE A 412     -42.925   8.959  -4.528  1.00  0.87           H  
ATOM   6161 2HG1 ILE A 412     -43.434   9.296  -6.179  1.00  0.87           H  
ATOM   6162 1HG2 ILE A 412     -40.560   7.284  -4.992  1.00  0.87           H  
ATOM   6163 2HG2 ILE A 412     -39.407   8.608  -5.138  1.00  0.87           H  
ATOM   6164 3HG2 ILE A 412     -40.649   8.668  -3.891  1.00  0.87           H  
ATOM   6165 1HD1 ILE A 412     -44.096   7.026  -5.542  1.00  0.87           H  
ATOM   6166 2HD1 ILE A 412     -42.895   7.008  -6.842  1.00  0.87           H  
ATOM   6167 3HD1 ILE A 412     -42.410   6.643  -5.178  1.00  0.87           H  
ATOM   6168  N   GLY A 413     -41.746  11.315  -8.036  1.00  0.96           N  
ATOM   6169  CA  GLY A 413     -42.491  11.820  -9.188  1.00  0.96           C  
ATOM   6170  C   GLY A 413     -42.760  10.683 -10.168  1.00  0.96           C  
ATOM   6171  O   GLY A 413     -42.932   9.536  -9.750  1.00  0.96           O  
ATOM   6172  H   GLY A 413     -40.809  10.991  -8.206  1.00  0.96           H  
ATOM   6173 1HA  GLY A 413     -43.433  12.255  -8.853  1.00  0.96           H  
ATOM   6174 2HA  GLY A 413     -41.923  12.612  -9.680  1.00  0.96           H  
ATOM   6175  N   THR A 414     -42.793  10.979 -11.473  1.00  1.03           N  
ATOM   6176  CA  THR A 414     -43.129   9.934 -12.438  1.00  1.03           C  
ATOM   6177  C   THR A 414     -41.914   9.080 -12.883  1.00  1.03           C  
ATOM   6178  O   THR A 414     -40.766   9.542 -12.824  1.00  1.03           O  
ATOM   6179  CB  THR A 414     -43.787  10.568 -13.680  1.00  1.03           C  
ATOM   6180  OG1 THR A 414     -42.864  11.459 -14.317  1.00  1.03           O  
ATOM   6181  CG2 THR A 414     -45.038  11.327 -13.262  1.00  1.03           C  
ATOM   6182  H   THR A 414     -42.633  11.936 -11.798  1.00  1.03           H  
ATOM   6183  HA  THR A 414     -43.871   9.314 -11.957  1.00  1.03           H  
ATOM   6184  HB  THR A 414     -44.062   9.799 -14.390  1.00  1.03           H  
ATOM   6185  HG1 THR A 414     -42.570  12.131 -13.682  1.00  1.03           H  
ATOM   6186 1HG2 THR A 414     -45.501  11.776 -14.140  1.00  1.03           H  
ATOM   6187 2HG2 THR A 414     -45.738  10.636 -12.795  1.00  1.03           H  
ATOM   6188 3HG2 THR A 414     -44.779  12.102 -12.552  1.00  1.03           H  
ATOM   6189  N   PRO A 415     -42.138   7.829 -13.343  1.00  1.07           N  
ATOM   6190  CA  PRO A 415     -41.137   6.946 -13.910  1.00  1.07           C  
ATOM   6191  C   PRO A 415     -40.433   7.569 -15.095  1.00  1.07           C  
ATOM   6192  O   PRO A 415     -41.044   8.275 -15.894  1.00  1.07           O  
ATOM   6193  CB  PRO A 415     -41.961   5.730 -14.344  1.00  1.07           C  
ATOM   6194  CG  PRO A 415     -43.158   5.732 -13.433  1.00  1.07           C  
ATOM   6195  CD  PRO A 415     -43.479   7.188 -13.206  1.00  1.07           C  
ATOM   6196  HA  PRO A 415     -40.413   6.676 -13.126  1.00  1.07           H  
ATOM   6197 1HB  PRO A 415     -42.232   5.823 -15.406  1.00  1.07           H  
ATOM   6198 2HB  PRO A 415     -41.356   4.816 -14.249  1.00  1.07           H  
ATOM   6199 1HG  PRO A 415     -43.990   5.182 -13.899  1.00  1.07           H  
ATOM   6200 2HG  PRO A 415     -42.917   5.205 -12.496  1.00  1.07           H  
ATOM   6201 1HD  PRO A 415     -44.188   7.551 -13.958  1.00  1.07           H  
ATOM   6202 2HD  PRO A 415     -43.864   7.251 -12.183  1.00  1.07           H  
ATOM   6203  N   GLY A 416     -39.142   7.296 -15.205  1.00  1.05           N  
ATOM   6204  CA  GLY A 416     -38.325   7.792 -16.306  1.00  1.05           C  
ATOM   6205  C   GLY A 416     -37.648   9.126 -16.000  1.00  1.05           C  
ATOM   6206  O   GLY A 416     -36.723   9.526 -16.704  1.00  1.05           O  
ATOM   6207  H   GLY A 416     -38.708   6.709 -14.508  1.00  1.05           H  
ATOM   6208 1HA  GLY A 416     -37.565   7.048 -16.550  1.00  1.05           H  
ATOM   6209 2HA  GLY A 416     -38.950   7.902 -17.191  1.00  1.05           H  
ATOM   6210  N   ALA A 417     -38.061   9.793 -14.921  1.00  1.00           N  
ATOM   6211  CA  ALA A 417     -37.478  11.079 -14.557  1.00  1.00           C  
ATOM   6212  C   ALA A 417     -36.882  11.001 -13.168  1.00  1.00           C  
ATOM   6213  O   ALA A 417     -36.810  12.007 -12.457  1.00  1.00           O  
ATOM   6214  CB  ALA A 417     -38.533  12.164 -14.621  1.00  1.00           C  
ATOM   6215  H   ALA A 417     -38.839   9.445 -14.351  1.00  1.00           H  
ATOM   6216  HA  ALA A 417     -36.677  11.314 -15.257  1.00  1.00           H  
ATOM   6217 1HB  ALA A 417     -38.078  13.116 -14.357  1.00  1.00           H  
ATOM   6218 2HB  ALA A 417     -38.935  12.212 -15.630  1.00  1.00           H  
ATOM   6219 3HB  ALA A 417     -39.339  11.933 -13.917  1.00  1.00           H  
ATOM   6220  N   GLY A 418     -36.434   9.803 -12.809  1.00  0.92           N  
ATOM   6221  CA  GLY A 418     -35.887   9.481 -11.495  1.00  0.92           C  
ATOM   6222  C   GLY A 418     -34.773  10.391 -10.997  1.00  0.92           C  
ATOM   6223  O   GLY A 418     -34.884  10.947  -9.905  1.00  0.92           O  
ATOM   6224  H   GLY A 418     -36.516   9.063 -13.491  1.00  0.92           H  
ATOM   6225 1HA  GLY A 418     -36.702   9.497 -10.770  1.00  0.92           H  
ATOM   6226 2HA  GLY A 418     -35.522   8.456 -11.509  1.00  0.92           H  
ATOM   6227  N   THR A 419     -33.696  10.558 -11.767  1.00  0.84           N  
ATOM   6228  CA  THR A 419     -32.585  11.368 -11.257  1.00  0.84           C  
ATOM   6229  C   THR A 419     -32.939  12.836 -11.124  1.00  0.84           C  
ATOM   6230  O   THR A 419     -32.506  13.512 -10.188  1.00  0.84           O  
ATOM   6231  CB  THR A 419     -31.388  11.309 -12.208  1.00  0.84           C  
ATOM   6232  OG1 THR A 419     -31.795  11.814 -13.483  1.00  0.84           O  
ATOM   6233  CG2 THR A 419     -30.858   9.938 -12.373  1.00  0.84           C  
ATOM   6234  H   THR A 419     -33.642  10.108 -12.670  1.00  0.84           H  
ATOM   6235  HA  THR A 419     -32.297  10.994 -10.275  1.00  0.84           H  
ATOM   6236  HB  THR A 419     -30.596  11.934 -11.818  1.00  0.84           H  
ATOM   6237  HG1 THR A 419     -32.024  12.748 -13.387  1.00  0.84           H  
ATOM   6238 1HG2 THR A 419     -30.019   9.971 -13.058  1.00  0.84           H  
ATOM   6239 2HG2 THR A 419     -30.527   9.554 -11.409  1.00  0.84           H  
ATOM   6240 3HG2 THR A 419     -31.626   9.304 -12.777  1.00  0.84           H  
ATOM   6241  N   ILE A 420     -33.804  13.309 -12.010  1.00  0.78           N  
ATOM   6242  CA  ILE A 420     -34.161  14.713 -12.028  1.00  0.78           C  
ATOM   6243  C   ILE A 420     -35.093  14.969 -10.870  1.00  0.78           C  
ATOM   6244  O   ILE A 420     -34.952  15.958 -10.138  1.00  0.78           O  
ATOM   6245  CB  ILE A 420     -34.837  15.079 -13.355  1.00  0.78           C  
ATOM   6246  CG1 ILE A 420     -33.897  14.790 -14.514  1.00  0.78           C  
ATOM   6247  CG2 ILE A 420     -35.216  16.531 -13.362  1.00  0.78           C  
ATOM   6248  CD1 ILE A 420     -32.594  15.515 -14.430  1.00  0.78           C  
ATOM   6249  H   ILE A 420     -34.179  12.683 -12.709  1.00  0.78           H  
ATOM   6250  HA  ILE A 420     -33.261  15.315 -11.903  1.00  0.78           H  
ATOM   6251  HB  ILE A 420     -35.733  14.467 -13.491  1.00  0.78           H  
ATOM   6252 1HG1 ILE A 420     -33.704  13.719 -14.561  1.00  0.78           H  
ATOM   6253 2HG1 ILE A 420     -34.391  15.093 -15.440  1.00  0.78           H  
ATOM   6254 1HG2 ILE A 420     -35.670  16.765 -14.304  1.00  0.78           H  
ATOM   6255 2HG2 ILE A 420     -35.911  16.737 -12.548  1.00  0.78           H  
ATOM   6256 3HG2 ILE A 420     -34.337  17.119 -13.242  1.00  0.78           H  
ATOM   6257 1HD1 ILE A 420     -32.004  15.283 -15.302  1.00  0.78           H  
ATOM   6258 2HD1 ILE A 420     -32.787  16.567 -14.406  1.00  0.78           H  
ATOM   6259 3HD1 ILE A 420     -32.052  15.232 -13.528  1.00  0.78           H  
ATOM   6260  N   THR A 421     -36.035  14.055 -10.692  1.00  0.74           N  
ATOM   6261  CA  THR A 421     -36.991  14.113  -9.620  1.00  0.74           C  
ATOM   6262  C   THR A 421     -36.302  14.040  -8.273  1.00  0.74           C  
ATOM   6263  O   THR A 421     -36.606  14.826  -7.382  1.00  0.74           O  
ATOM   6264  CB  THR A 421     -37.969  12.951  -9.726  1.00  0.74           C  
ATOM   6265  OG1 THR A 421     -38.704  13.042 -10.945  1.00  0.74           O  
ATOM   6266  CG2 THR A 421     -38.870  12.946  -8.612  1.00  0.74           C  
ATOM   6267  H   THR A 421     -36.104  13.269 -11.333  1.00  0.74           H  
ATOM   6268  HA  THR A 421     -37.538  15.055  -9.688  1.00  0.74           H  
ATOM   6269  HB  THR A 421     -37.404  12.019  -9.728  1.00  0.74           H  
ATOM   6270  HG1 THR A 421     -38.092  12.879 -11.691  1.00  0.74           H  
ATOM   6271 1HG2 THR A 421     -39.487  12.116  -8.737  1.00  0.74           H  
ATOM   6272 2HG2 THR A 421     -38.313  12.861  -7.677  1.00  0.74           H  
ATOM   6273 3HG2 THR A 421     -39.453  13.862  -8.617  1.00  0.74           H  
ATOM   6274  N   ALA A 422     -35.362  13.101  -8.112  1.00  0.71           N  
ATOM   6275  CA  ALA A 422     -34.670  12.964  -6.839  1.00  0.71           C  
ATOM   6276  C   ALA A 422     -33.915  14.235  -6.502  1.00  0.71           C  
ATOM   6277  O   ALA A 422     -33.985  14.725  -5.372  1.00  0.71           O  
ATOM   6278  CB  ALA A 422     -33.694  11.804  -6.898  1.00  0.71           C  
ATOM   6279  H   ALA A 422     -35.142  12.459  -8.871  1.00  0.71           H  
ATOM   6280  HA  ALA A 422     -35.413  12.781  -6.065  1.00  0.71           H  
ATOM   6281 1HB  ALA A 422     -33.195  11.697  -5.937  1.00  0.71           H  
ATOM   6282 2HB  ALA A 422     -34.221  10.898  -7.137  1.00  0.71           H  
ATOM   6283 3HB  ALA A 422     -32.953  11.996  -7.675  1.00  0.71           H  
ATOM   6284  N   ALA A 423     -33.236  14.809  -7.499  1.00  0.70           N  
ATOM   6285  CA  ALA A 423     -32.511  16.051  -7.299  1.00  0.70           C  
ATOM   6286  C   ALA A 423     -33.451  17.197  -6.969  1.00  0.70           C  
ATOM   6287  O   ALA A 423     -33.163  17.989  -6.072  1.00  0.70           O  
ATOM   6288  CB  ALA A 423     -31.726  16.367  -8.532  1.00  0.70           C  
ATOM   6289  H   ALA A 423     -33.192  14.367  -8.420  1.00  0.70           H  
ATOM   6290  HA  ALA A 423     -31.829  15.920  -6.460  1.00  0.70           H  
ATOM   6291 1HB  ALA A 423     -31.156  17.274  -8.397  1.00  0.70           H  
ATOM   6292 2HB  ALA A 423     -31.061  15.546  -8.709  1.00  0.70           H  
ATOM   6293 3HB  ALA A 423     -32.408  16.476  -9.363  1.00  0.70           H  
ATOM   6294  N   THR A 424     -34.603  17.254  -7.643  1.00  0.69           N  
ATOM   6295  CA  THR A 424     -35.591  18.299  -7.418  1.00  0.69           C  
ATOM   6296  C   THR A 424     -36.130  18.170  -5.999  1.00  0.69           C  
ATOM   6297  O   THR A 424     -36.267  19.151  -5.265  1.00  0.69           O  
ATOM   6298  CB  THR A 424     -36.726  18.213  -8.450  1.00  0.69           C  
ATOM   6299  OG1 THR A 424     -36.176  18.354  -9.769  1.00  0.69           O  
ATOM   6300  CG2 THR A 424     -37.734  19.318  -8.213  1.00  0.69           C  
ATOM   6301  H   THR A 424     -34.788  16.572  -8.379  1.00  0.69           H  
ATOM   6302  HA  THR A 424     -35.104  19.269  -7.523  1.00  0.69           H  
ATOM   6303  HB  THR A 424     -37.209  17.246  -8.373  1.00  0.69           H  
ATOM   6304  HG1 THR A 424     -35.572  17.596  -9.931  1.00  0.69           H  
ATOM   6305 1HG2 THR A 424     -38.525  19.238  -8.956  1.00  0.69           H  
ATOM   6306 2HG2 THR A 424     -38.156  19.221  -7.216  1.00  0.69           H  
ATOM   6307 3HG2 THR A 424     -37.241  20.283  -8.302  1.00  0.69           H  
ATOM   6308  N   PHE A 425     -36.416  16.939  -5.597  1.00  0.70           N  
ATOM   6309  CA  PHE A 425     -36.906  16.683  -4.264  1.00  0.70           C  
ATOM   6310  C   PHE A 425     -35.909  17.208  -3.254  1.00  0.70           C  
ATOM   6311  O   PHE A 425     -36.265  17.951  -2.345  1.00  0.70           O  
ATOM   6312  CB  PHE A 425     -37.177  15.199  -4.044  1.00  0.70           C  
ATOM   6313  CG  PHE A 425     -37.549  14.909  -2.666  1.00  0.70           C  
ATOM   6314  CD1 PHE A 425     -38.759  15.292  -2.197  1.00  0.70           C  
ATOM   6315  CD2 PHE A 425     -36.713  14.232  -1.848  1.00  0.70           C  
ATOM   6316  CE1 PHE A 425     -39.135  15.042  -0.888  1.00  0.70           C  
ATOM   6317  CE2 PHE A 425     -37.081  13.959  -0.572  1.00  0.70           C  
ATOM   6318  CZ  PHE A 425     -38.281  14.375  -0.085  1.00  0.70           C  
ATOM   6319  H   PHE A 425     -36.300  16.164  -6.238  1.00  0.70           H  
ATOM   6320  HA  PHE A 425     -37.846  17.204  -4.131  1.00  0.70           H  
ATOM   6321 1HB  PHE A 425     -37.978  14.863  -4.702  1.00  0.70           H  
ATOM   6322 2HB  PHE A 425     -36.291  14.623  -4.288  1.00  0.70           H  
ATOM   6323  HD1 PHE A 425     -39.412  15.805  -2.883  1.00  0.70           H  
ATOM   6324  HD2 PHE A 425     -35.746  13.907  -2.228  1.00  0.70           H  
ATOM   6325  HE1 PHE A 425     -40.105  15.361  -0.510  1.00  0.70           H  
ATOM   6326  HE2 PHE A 425     -36.413  13.408   0.074  1.00  0.70           H  
ATOM   6327  HZ  PHE A 425     -38.540  14.152   0.935  1.00  0.70           H  
ATOM   6328  N   LEU A 426     -34.645  16.853  -3.425  1.00  0.70           N  
ATOM   6329  CA  LEU A 426     -33.627  17.287  -2.494  1.00  0.70           C  
ATOM   6330  C   LEU A 426     -33.300  18.791  -2.656  1.00  0.70           C  
ATOM   6331  O   LEU A 426     -32.872  19.437  -1.698  1.00  0.70           O  
ATOM   6332  CB  LEU A 426     -32.412  16.395  -2.659  1.00  0.70           C  
ATOM   6333  CG  LEU A 426     -32.657  14.911  -2.280  1.00  0.70           C  
ATOM   6334  CD1 LEU A 426     -31.416  14.123  -2.572  1.00  0.70           C  
ATOM   6335  CD2 LEU A 426     -33.069  14.792  -0.810  1.00  0.70           C  
ATOM   6336  H   LEU A 426     -34.387  16.238  -4.199  1.00  0.70           H  
ATOM   6337  HA  LEU A 426     -34.006  17.128  -1.490  1.00  0.70           H  
ATOM   6338 1HB  LEU A 426     -32.101  16.419  -3.706  1.00  0.70           H  
ATOM   6339 2HB  LEU A 426     -31.621  16.758  -2.026  1.00  0.70           H  
ATOM   6340  HG  LEU A 426     -33.457  14.513  -2.901  1.00  0.70           H  
ATOM   6341 1HD1 LEU A 426     -31.597  13.084  -2.325  1.00  0.70           H  
ATOM   6342 2HD1 LEU A 426     -31.166  14.214  -3.632  1.00  0.70           H  
ATOM   6343 3HD1 LEU A 426     -30.584  14.500  -1.971  1.00  0.70           H  
ATOM   6344 1HD2 LEU A 426     -33.251  13.746  -0.560  1.00  0.70           H  
ATOM   6345 2HD2 LEU A 426     -32.286  15.171  -0.175  1.00  0.70           H  
ATOM   6346 3HD2 LEU A 426     -33.978  15.369  -0.650  1.00  0.70           H  
ATOM   6347  N   SER A 427     -33.569  19.381  -3.835  1.00  0.72           N  
ATOM   6348  CA  SER A 427     -33.338  20.814  -4.086  1.00  0.72           C  
ATOM   6349  C   SER A 427     -34.084  21.621  -3.050  1.00  0.72           C  
ATOM   6350  O   SER A 427     -33.532  22.552  -2.458  1.00  0.72           O  
ATOM   6351  CB  SER A 427     -33.858  21.249  -5.456  1.00  0.72           C  
ATOM   6352  OG  SER A 427     -33.672  22.636  -5.687  1.00  0.72           O  
ATOM   6353  H   SER A 427     -33.896  18.810  -4.608  1.00  0.72           H  
ATOM   6354  HA  SER A 427     -32.269  21.020  -4.016  1.00  0.72           H  
ATOM   6355 1HB  SER A 427     -33.404  20.662  -6.243  1.00  0.72           H  
ATOM   6356 2HB  SER A 427     -34.911  21.055  -5.490  1.00  0.72           H  
ATOM   6357  HG  SER A 427     -32.843  22.764  -6.175  1.00  0.72           H  
ATOM   6358  N   TYR A 428     -35.311  21.193  -2.749  1.00  0.74           N  
ATOM   6359  CA  TYR A 428     -36.186  21.886  -1.802  1.00  0.74           C  
ATOM   6360  C   TYR A 428     -35.588  21.985  -0.386  1.00  0.74           C  
ATOM   6361  O   TYR A 428     -36.071  22.758   0.445  1.00  0.74           O  
ATOM   6362  CB  TYR A 428     -37.525  21.169  -1.667  1.00  0.74           C  
ATOM   6363  CG  TYR A 428     -38.483  21.217  -2.858  1.00  0.74           C  
ATOM   6364  CD1 TYR A 428     -38.710  20.065  -3.584  1.00  0.74           C  
ATOM   6365  CD2 TYR A 428     -39.149  22.380  -3.197  1.00  0.74           C  
ATOM   6366  CE1 TYR A 428     -39.599  20.048  -4.636  1.00  0.74           C  
ATOM   6367  CE2 TYR A 428     -40.044  22.372  -4.259  1.00  0.74           C  
ATOM   6368  CZ  TYR A 428     -40.269  21.205  -4.971  1.00  0.74           C  
ATOM   6369  OH  TYR A 428     -41.162  21.194  -6.006  1.00  0.74           O  
ATOM   6370  H   TYR A 428     -35.670  20.393  -3.280  1.00  0.74           H  
ATOM   6371  HA  TYR A 428     -36.359  22.895  -2.172  1.00  0.74           H  
ATOM   6372 1HB  TYR A 428     -37.332  20.123  -1.446  1.00  0.74           H  
ATOM   6373 2HB  TYR A 428     -38.045  21.578  -0.805  1.00  0.74           H  
ATOM   6374  HD1 TYR A 428     -38.192  19.172  -3.303  1.00  0.74           H  
ATOM   6375  HD2 TYR A 428     -38.979  23.299  -2.628  1.00  0.74           H  
ATOM   6376  HE1 TYR A 428     -39.772  19.129  -5.187  1.00  0.74           H  
ATOM   6377  HE2 TYR A 428     -40.575  23.286  -4.527  1.00  0.74           H  
ATOM   6378  HH  TYR A 428     -41.313  20.280  -6.282  1.00  0.74           H  
ATOM   6379  N   PHE A 429     -34.583  21.164  -0.079  1.00  0.76           N  
ATOM   6380  CA  PHE A 429     -33.959  21.156   1.232  1.00  0.76           C  
ATOM   6381  C   PHE A 429     -32.556  21.788   1.225  1.00  0.76           C  
ATOM   6382  O   PHE A 429     -31.843  21.739   2.231  1.00  0.76           O  
ATOM   6383  CB  PHE A 429     -33.910  19.715   1.693  1.00  0.76           C  
ATOM   6384  CG  PHE A 429     -35.305  19.128   1.789  1.00  0.76           C  
ATOM   6385  CD1 PHE A 429     -35.861  18.521   0.681  1.00  0.76           C  
ATOM   6386  CD2 PHE A 429     -36.051  19.170   2.952  1.00  0.76           C  
ATOM   6387  CE1 PHE A 429     -37.131  17.978   0.709  1.00  0.76           C  
ATOM   6388  CE2 PHE A 429     -37.324  18.618   2.984  1.00  0.76           C  
ATOM   6389  CZ  PHE A 429     -37.860  18.026   1.855  1.00  0.76           C  
ATOM   6390  H   PHE A 429     -34.199  20.537  -0.784  1.00  0.76           H  
ATOM   6391  HA  PHE A 429     -34.586  21.725   1.910  1.00  0.76           H  
ATOM   6392 1HB  PHE A 429     -33.328  19.119   0.982  1.00  0.76           H  
ATOM   6393 2HB  PHE A 429     -33.426  19.643   2.672  1.00  0.76           H  
ATOM   6394  HD1 PHE A 429     -35.282  18.489  -0.229  1.00  0.76           H  
ATOM   6395  HD2 PHE A 429     -35.632  19.639   3.846  1.00  0.76           H  
ATOM   6396  HE1 PHE A 429     -37.542  17.512  -0.187  1.00  0.76           H  
ATOM   6397  HE2 PHE A 429     -37.903  18.656   3.899  1.00  0.76           H  
ATOM   6398  HZ  PHE A 429     -38.857  17.600   1.877  1.00  0.76           H  
ATOM   6399  N   THR A 430     -32.165  22.357   0.076  1.00  0.77           N  
ATOM   6400  CA  THR A 430     -30.868  23.014  -0.116  1.00  0.77           C  
ATOM   6401  C   THR A 430     -31.011  24.405  -0.736  1.00  0.77           C  
ATOM   6402  O   THR A 430     -30.022  25.001  -1.167  1.00  0.77           O  
ATOM   6403  CB  THR A 430     -29.973  22.201  -1.053  1.00  0.77           C  
ATOM   6404  OG1 THR A 430     -30.632  22.069  -2.307  1.00  0.77           O  
ATOM   6405  CG2 THR A 430     -29.684  20.845  -0.502  1.00  0.77           C  
ATOM   6406  H   THR A 430     -32.794  22.344  -0.726  1.00  0.77           H  
ATOM   6407  HA  THR A 430     -30.383  23.123   0.855  1.00  0.77           H  
ATOM   6408  HB  THR A 430     -29.030  22.730  -1.203  1.00  0.77           H  
ATOM   6409  HG1 THR A 430     -31.602  22.166  -2.180  1.00  0.77           H  
ATOM   6410 1HG2 THR A 430     -29.052  20.300  -1.197  1.00  0.77           H  
ATOM   6411 2HG2 THR A 430     -29.174  20.956   0.452  1.00  0.77           H  
ATOM   6412 3HG2 THR A 430     -30.618  20.306  -0.362  1.00  0.77           H  
ATOM   6413  N   GLU A 431     -32.230  24.933  -0.764  1.00  0.77           N  
ATOM   6414  CA  GLU A 431     -32.534  26.171  -1.487  1.00  0.77           C  
ATOM   6415  C   GLU A 431     -31.735  27.403  -1.077  1.00  0.77           C  
ATOM   6416  O   GLU A 431     -31.572  28.316  -1.888  1.00  0.77           O  
ATOM   6417  CB  GLU A 431     -34.027  26.525  -1.372  1.00  0.77           C  
ATOM   6418  CG  GLU A 431     -34.970  25.618  -2.145  1.00  0.77           C  
ATOM   6419  CD  GLU A 431     -36.440  26.001  -2.019  1.00  0.77           C  
ATOM   6420  OE1 GLU A 431     -36.758  26.815  -1.187  1.00  0.77           O  
ATOM   6421  OE2 GLU A 431     -37.234  25.490  -2.779  1.00  0.77           O  
ATOM   6422  H   GLU A 431     -32.981  24.418  -0.326  1.00  0.77           H  
ATOM   6423  HA  GLU A 431     -32.320  25.984  -2.540  1.00  0.77           H  
ATOM   6424 1HB  GLU A 431     -34.324  26.491  -0.324  1.00  0.77           H  
ATOM   6425 2HB  GLU A 431     -34.183  27.545  -1.722  1.00  0.77           H  
ATOM   6426 1HG  GLU A 431     -34.688  25.610  -3.196  1.00  0.77           H  
ATOM   6427 2HG  GLU A 431     -34.836  24.620  -1.759  1.00  0.77           H  
ATOM   6428  N   GLY A 432     -31.263  27.486   0.161  1.00  0.75           N  
ATOM   6429  CA  GLY A 432     -30.545  28.694   0.539  1.00  0.75           C  
ATOM   6430  C   GLY A 432     -29.095  28.760   0.031  1.00  0.75           C  
ATOM   6431  O   GLY A 432     -28.452  29.803   0.168  1.00  0.75           O  
ATOM   6432  H   GLY A 432     -31.374  26.717   0.835  1.00  0.75           H  
ATOM   6433 1HA  GLY A 432     -31.093  29.562   0.176  1.00  0.75           H  
ATOM   6434 2HA  GLY A 432     -30.538  28.763   1.625  1.00  0.75           H  
ATOM   6435  N   TYR A 433     -28.565  27.654  -0.521  1.00  0.72           N  
ATOM   6436  CA  TYR A 433     -27.153  27.620  -0.916  1.00  0.72           C  
ATOM   6437  C   TYR A 433     -26.880  27.025  -2.301  1.00  0.72           C  
ATOM   6438  O   TYR A 433     -27.680  26.256  -2.814  1.00  0.72           O  
ATOM   6439  CB  TYR A 433     -26.361  26.870   0.152  1.00  0.72           C  
ATOM   6440  CG  TYR A 433     -26.499  27.578   1.467  1.00  0.72           C  
ATOM   6441  CD1 TYR A 433     -27.504  27.226   2.323  1.00  0.72           C  
ATOM   6442  CD2 TYR A 433     -25.670  28.634   1.775  1.00  0.72           C  
ATOM   6443  CE1 TYR A 433     -27.695  27.911   3.489  1.00  0.72           C  
ATOM   6444  CE2 TYR A 433     -25.855  29.329   2.945  1.00  0.72           C  
ATOM   6445  CZ  TYR A 433     -26.877  28.964   3.802  1.00  0.72           C  
ATOM   6446  OH  TYR A 433     -27.092  29.652   4.972  1.00  0.72           O  
ATOM   6447  H   TYR A 433     -29.145  26.823  -0.660  1.00  0.72           H  
ATOM   6448  HA  TYR A 433     -26.812  28.644  -0.900  1.00  0.72           H  
ATOM   6449 1HB  TYR A 433     -26.738  25.851   0.257  1.00  0.72           H  
ATOM   6450 2HB  TYR A 433     -25.303  26.815  -0.110  1.00  0.72           H  
ATOM   6451  HD1 TYR A 433     -28.160  26.416   2.053  1.00  0.72           H  
ATOM   6452  HD2 TYR A 433     -24.883  28.926   1.085  1.00  0.72           H  
ATOM   6453  HE1 TYR A 433     -28.502  27.637   4.156  1.00  0.72           H  
ATOM   6454  HE2 TYR A 433     -25.203  30.170   3.188  1.00  0.72           H  
ATOM   6455  HH  TYR A 433     -27.821  29.243   5.453  1.00  0.72           H  
ATOM   6456  N   PRO A 434     -25.775  27.397  -2.969  1.00  0.68           N  
ATOM   6457  CA  PRO A 434     -25.294  26.741  -4.169  1.00  0.68           C  
ATOM   6458  C   PRO A 434     -25.083  25.261  -3.876  1.00  0.68           C  
ATOM   6459  O   PRO A 434     -24.601  24.902  -2.794  1.00  0.68           O  
ATOM   6460  CB  PRO A 434     -23.965  27.458  -4.420  1.00  0.68           C  
ATOM   6461  CG  PRO A 434     -24.144  28.824  -3.810  1.00  0.68           C  
ATOM   6462  CD  PRO A 434     -24.983  28.586  -2.568  1.00  0.68           C  
ATOM   6463  HA  PRO A 434     -26.006  26.886  -4.992  1.00  0.68           H  
ATOM   6464 1HB  PRO A 434     -23.157  26.926  -3.912  1.00  0.68           H  
ATOM   6465 2HB  PRO A 434     -23.723  27.466  -5.482  1.00  0.68           H  
ATOM   6466 1HG  PRO A 434     -23.154  29.249  -3.566  1.00  0.68           H  
ATOM   6467 2HG  PRO A 434     -24.617  29.507  -4.529  1.00  0.68           H  
ATOM   6468 1HD  PRO A 434     -24.340  28.371  -1.696  1.00  0.68           H  
ATOM   6469 2HD  PRO A 434     -25.612  29.474  -2.426  1.00  0.68           H  
ATOM   6470  N   TRP A 435     -25.434  24.410  -4.830  1.00  0.64           N  
ATOM   6471  CA  TRP A 435     -25.276  22.980  -4.619  1.00  0.64           C  
ATOM   6472  C   TRP A 435     -25.116  22.175  -5.887  1.00  0.64           C  
ATOM   6473  O   TRP A 435     -25.466  22.630  -6.984  1.00  0.64           O  
ATOM   6474  CB  TRP A 435     -26.481  22.392  -3.873  1.00  0.64           C  
ATOM   6475  CG  TRP A 435     -27.832  22.490  -4.601  1.00  0.64           C  
ATOM   6476  CD1 TRP A 435     -28.698  23.532  -4.583  1.00  0.64           C  
ATOM   6477  CD2 TRP A 435     -28.463  21.481  -5.441  1.00  0.64           C  
ATOM   6478  NE1 TRP A 435     -29.810  23.226  -5.327  1.00  0.64           N  
ATOM   6479  CE2 TRP A 435     -29.677  21.973  -5.836  1.00  0.64           C  
ATOM   6480  CE3 TRP A 435     -28.104  20.245  -5.860  1.00  0.64           C  
ATOM   6481  CZ2 TRP A 435     -30.544  21.228  -6.621  1.00  0.64           C  
ATOM   6482  CZ3 TRP A 435     -28.985  19.500  -6.647  1.00  0.64           C  
ATOM   6483  CH2 TRP A 435     -30.165  19.985  -6.991  1.00  0.64           C  
ATOM   6484  H   TRP A 435     -25.822  24.752  -5.696  1.00  0.64           H  
ATOM   6485  HA  TRP A 435     -24.383  22.831  -4.018  1.00  0.64           H  
ATOM   6486 1HB  TRP A 435     -26.291  21.338  -3.655  1.00  0.64           H  
ATOM   6487 2HB  TRP A 435     -26.583  22.898  -2.910  1.00  0.64           H  
ATOM   6488  HD1 TRP A 435     -28.548  24.460  -4.050  1.00  0.64           H  
ATOM   6489  HE1 TRP A 435     -30.618  23.816  -5.482  1.00  0.64           H  
ATOM   6490  HE3 TRP A 435     -27.156  19.855  -5.575  1.00  0.64           H  
ATOM   6491  HZ2 TRP A 435     -31.497  21.591  -6.938  1.00  0.64           H  
ATOM   6492  HZ3 TRP A 435     -28.687  18.512  -6.975  1.00  0.64           H  
ATOM   6493  HH2 TRP A 435     -30.830  19.382  -7.581  1.00  0.64           H  
ATOM   6494  N   ALA A 436     -24.634  20.951  -5.692  1.00  0.61           N  
ATOM   6495  CA  ALA A 436     -24.594  19.952  -6.747  1.00  0.61           C  
ATOM   6496  C   ALA A 436     -24.765  18.564  -6.149  1.00  0.61           C  
ATOM   6497  O   ALA A 436     -24.229  18.268  -5.084  1.00  0.61           O  
ATOM   6498  CB  ALA A 436     -23.300  20.003  -7.522  1.00  0.61           C  
ATOM   6499  H   ALA A 436     -24.325  20.713  -4.748  1.00  0.61           H  
ATOM   6500  HA  ALA A 436     -25.418  20.151  -7.412  1.00  0.61           H  
ATOM   6501 1HB  ALA A 436     -23.323  19.245  -8.309  1.00  0.61           H  
ATOM   6502 2HB  ALA A 436     -23.176  20.993  -7.971  1.00  0.61           H  
ATOM   6503 3HB  ALA A 436     -22.483  19.805  -6.842  1.00  0.61           H  
ATOM   6504  N   HIS A 437     -25.489  17.705  -6.837  1.00  0.60           N  
ATOM   6505  CA  HIS A 437     -25.672  16.338  -6.370  1.00  0.60           C  
ATOM   6506  C   HIS A 437     -25.018  15.392  -7.356  1.00  0.60           C  
ATOM   6507  O   HIS A 437     -25.133  15.570  -8.574  1.00  0.60           O  
ATOM   6508  CB  HIS A 437     -27.177  16.011  -6.166  1.00  0.60           C  
ATOM   6509  CG  HIS A 437     -27.846  16.853  -5.033  1.00  0.60           C  
ATOM   6510  ND1 HIS A 437     -29.197  16.859  -4.809  1.00  0.60           N  
ATOM   6511  CD2 HIS A 437     -27.324  17.704  -4.098  1.00  0.60           C  
ATOM   6512  CE1 HIS A 437     -29.465  17.705  -3.808  1.00  0.60           C  
ATOM   6513  NE2 HIS A 437     -28.351  18.204  -3.374  1.00  0.60           N  
ATOM   6514  H   HIS A 437     -25.913  18.019  -7.701  1.00  0.60           H  
ATOM   6515  HA  HIS A 437     -25.173  16.198  -5.413  1.00  0.60           H  
ATOM   6516 1HB  HIS A 437     -27.719  16.182  -7.098  1.00  0.60           H  
ATOM   6517 2HB  HIS A 437     -27.283  14.956  -5.909  1.00  0.60           H  
ATOM   6518  HD2 HIS A 437     -26.299  17.962  -3.942  1.00  0.60           H  
ATOM   6519  HE1 HIS A 437     -30.416  17.969  -3.418  1.00  0.60           H  
ATOM   6520  HE2 HIS A 437     -28.255  18.877  -2.628  1.00  0.60           H  
ATOM   6521  N   LEU A 438     -24.309  14.407  -6.821  1.00  0.60           N  
ATOM   6522  CA  LEU A 438     -23.633  13.393  -7.617  1.00  0.60           C  
ATOM   6523  C   LEU A 438     -24.346  12.060  -7.488  1.00  0.60           C  
ATOM   6524  O   LEU A 438     -24.364  11.459  -6.406  1.00  0.60           O  
ATOM   6525  CB  LEU A 438     -22.173  13.216  -7.171  1.00  0.60           C  
ATOM   6526  CG  LEU A 438     -21.268  14.432  -7.238  1.00  0.60           C  
ATOM   6527  CD1 LEU A 438     -19.904  14.051  -6.695  1.00  0.60           C  
ATOM   6528  CD2 LEU A 438     -21.178  14.882  -8.664  1.00  0.60           C  
ATOM   6529  H   LEU A 438     -24.265  14.342  -5.806  1.00  0.60           H  
ATOM   6530  HA  LEU A 438     -23.646  13.699  -8.660  1.00  0.60           H  
ATOM   6531 1HB  LEU A 438     -22.171  12.867  -6.143  1.00  0.60           H  
ATOM   6532 2HB  LEU A 438     -21.724  12.441  -7.793  1.00  0.60           H  
ATOM   6533  HG  LEU A 438     -21.669  15.241  -6.623  1.00  0.60           H  
ATOM   6534 1HD1 LEU A 438     -19.242  14.910  -6.755  1.00  0.60           H  
ATOM   6535 2HD1 LEU A 438     -19.992  13.729  -5.668  1.00  0.60           H  
ATOM   6536 3HD1 LEU A 438     -19.496  13.239  -7.286  1.00  0.60           H  
ATOM   6537 1HD2 LEU A 438     -20.528  15.729  -8.748  1.00  0.60           H  
ATOM   6538 2HD2 LEU A 438     -20.780  14.070  -9.276  1.00  0.60           H  
ATOM   6539 3HD2 LEU A 438     -22.178  15.147  -9.016  1.00  0.60           H  
ATOM   6540  N   ASP A 439     -24.978  11.609  -8.564  1.00  0.61           N  
ATOM   6541  CA  ASP A 439     -25.693  10.348  -8.478  1.00  0.61           C  
ATOM   6542  C   ASP A 439     -24.779   9.240  -8.943  1.00  0.61           C  
ATOM   6543  O   ASP A 439     -24.429   9.131 -10.123  1.00  0.61           O  
ATOM   6544  CB  ASP A 439     -27.031  10.334  -9.196  1.00  0.61           C  
ATOM   6545  CG  ASP A 439     -27.777   8.969  -8.934  1.00  0.61           C  
ATOM   6546  OD1 ASP A 439     -27.117   7.987  -8.656  1.00  0.61           O  
ATOM   6547  OD2 ASP A 439     -28.980   8.946  -8.906  1.00  0.61           O  
ATOM   6548  H   ASP A 439     -24.922  12.137  -9.434  1.00  0.61           H  
ATOM   6549  HA  ASP A 439     -25.925  10.161  -7.433  1.00  0.61           H  
ATOM   6550 1HB  ASP A 439     -27.648  11.147  -8.824  1.00  0.61           H  
ATOM   6551 2HB  ASP A 439     -26.887  10.478 -10.268  1.00  0.61           H  
ATOM   6552  N   ILE A 440     -24.335   8.457  -7.975  1.00  0.64           N  
ATOM   6553  CA  ILE A 440     -23.322   7.437  -8.173  1.00  0.64           C  
ATOM   6554  C   ILE A 440     -23.915   6.030  -8.132  1.00  0.64           C  
ATOM   6555  O   ILE A 440     -23.197   5.042  -8.011  1.00  0.64           O  
ATOM   6556  CB  ILE A 440     -22.217   7.604  -7.103  1.00  0.64           C  
ATOM   6557  CG1 ILE A 440     -22.835   7.431  -5.706  1.00  0.64           C  
ATOM   6558  CG2 ILE A 440     -21.629   9.021  -7.230  1.00  0.64           C  
ATOM   6559  CD1 ILE A 440     -21.852   7.275  -4.557  1.00  0.64           C  
ATOM   6560  H   ILE A 440     -24.739   8.603  -7.047  1.00  0.64           H  
ATOM   6561  HA  ILE A 440     -22.870   7.585  -9.154  1.00  0.64           H  
ATOM   6562  HB  ILE A 440     -21.435   6.857  -7.239  1.00  0.64           H  
ATOM   6563 1HG1 ILE A 440     -23.434   8.310  -5.510  1.00  0.64           H  
ATOM   6564 2HG1 ILE A 440     -23.483   6.572  -5.727  1.00  0.64           H  
ATOM   6565 1HG2 ILE A 440     -20.875   9.176  -6.485  1.00  0.64           H  
ATOM   6566 2HG2 ILE A 440     -21.193   9.148  -8.220  1.00  0.64           H  
ATOM   6567 3HG2 ILE A 440     -22.420   9.754  -7.084  1.00  0.64           H  
ATOM   6568 1HD1 ILE A 440     -22.402   7.177  -3.621  1.00  0.64           H  
ATOM   6569 2HD1 ILE A 440     -21.237   6.392  -4.709  1.00  0.64           H  
ATOM   6570 3HD1 ILE A 440     -21.216   8.145  -4.509  1.00  0.64           H  
ATOM   6571  N   ALA A 441     -25.229   5.908  -8.322  1.00  0.67           N  
ATOM   6572  CA  ALA A 441     -25.858   4.583  -8.294  1.00  0.67           C  
ATOM   6573  C   ALA A 441     -25.234   3.644  -9.317  1.00  0.67           C  
ATOM   6574  O   ALA A 441     -25.239   2.435  -9.125  1.00  0.67           O  
ATOM   6575  CB  ALA A 441     -27.351   4.679  -8.539  1.00  0.67           C  
ATOM   6576  H   ALA A 441     -25.814   6.745  -8.456  1.00  0.67           H  
ATOM   6577  HA  ALA A 441     -25.698   4.156  -7.312  1.00  0.67           H  
ATOM   6578 1HB  ALA A 441     -27.790   3.687  -8.477  1.00  0.67           H  
ATOM   6579 2HB  ALA A 441     -27.806   5.327  -7.788  1.00  0.67           H  
ATOM   6580 3HB  ALA A 441     -27.542   5.077  -9.493  1.00  0.67           H  
ATOM   6581  N   GLY A 442     -24.763   4.181 -10.436  1.00  0.72           N  
ATOM   6582  CA  GLY A 442     -24.137   3.359 -11.453  1.00  0.72           C  
ATOM   6583  C   GLY A 442     -22.642   3.137 -11.247  1.00  0.72           C  
ATOM   6584  O   GLY A 442     -22.160   2.012 -11.369  1.00  0.72           O  
ATOM   6585  H   GLY A 442     -24.819   5.182 -10.560  1.00  0.72           H  
ATOM   6586 1HA  GLY A 442     -24.625   2.389 -11.478  1.00  0.72           H  
ATOM   6587 2HA  GLY A 442     -24.294   3.828 -12.424  1.00  0.72           H  
ATOM   6588  N   THR A 443     -21.909   4.201 -10.900  1.00  0.80           N  
ATOM   6589  CA  THR A 443     -20.450   4.103 -10.870  1.00  0.80           C  
ATOM   6590  C   THR A 443     -19.871   3.671  -9.543  1.00  0.80           C  
ATOM   6591  O   THR A 443     -18.697   3.293  -9.475  1.00  0.80           O  
ATOM   6592  CB  THR A 443     -19.801   5.439 -11.242  1.00  0.80           C  
ATOM   6593  OG1 THR A 443     -20.125   6.446 -10.270  1.00  0.80           O  
ATOM   6594  CG2 THR A 443     -20.299   5.875 -12.568  1.00  0.80           C  
ATOM   6595  H   THR A 443     -22.360   5.087 -10.736  1.00  0.80           H  
ATOM   6596  HA  THR A 443     -20.152   3.366 -11.617  1.00  0.80           H  
ATOM   6597  HB  THR A 443     -18.721   5.317 -11.285  1.00  0.80           H  
ATOM   6598  HG1 THR A 443     -19.605   7.240 -10.454  1.00  0.80           H  
ATOM   6599 1HG2 THR A 443     -19.825   6.817 -12.843  1.00  0.80           H  
ATOM   6600 2HG2 THR A 443     -20.049   5.116 -13.288  1.00  0.80           H  
ATOM   6601 3HG2 THR A 443     -21.380   6.003 -12.535  1.00  0.80           H  
ATOM   6602  N   ALA A 444     -20.692   3.694  -8.500  1.00  0.93           N  
ATOM   6603  CA  ALA A 444     -20.282   3.308  -7.169  1.00  0.93           C  
ATOM   6604  C   ALA A 444     -19.776   1.868  -7.103  1.00  0.93           C  
ATOM   6605  O   ALA A 444     -18.919   1.593  -6.272  1.00  0.93           O  
ATOM   6606  CB  ALA A 444     -21.425   3.512  -6.208  1.00  0.93           C  
ATOM   6607  H   ALA A 444     -21.640   4.045  -8.613  1.00  0.93           H  
ATOM   6608  HA  ALA A 444     -19.456   3.949  -6.865  1.00  0.93           H  
ATOM   6609 1HB  ALA A 444     -21.113   3.251  -5.233  1.00  0.93           H  
ATOM   6610 2HB  ALA A 444     -21.715   4.548  -6.220  1.00  0.93           H  
ATOM   6611 3HB  ALA A 444     -22.257   2.929  -6.499  1.00  0.93           H  
ATOM   6612  N   TRP A 445     -20.283   0.940  -7.937  1.00  1.12           N  
ATOM   6613  CA  TRP A 445     -19.780  -0.439  -7.851  1.00  1.12           C  
ATOM   6614  C   TRP A 445     -19.788  -1.195  -9.171  1.00  1.12           C  
ATOM   6615  O   TRP A 445     -20.537  -0.879 -10.095  1.00  1.12           O  
ATOM   6616  CB  TRP A 445     -20.595  -1.286  -6.873  1.00  1.12           C  
ATOM   6617  CG  TRP A 445     -22.002  -1.592  -7.301  1.00  1.12           C  
ATOM   6618  CD1 TRP A 445     -22.435  -2.718  -7.941  1.00  1.12           C  
ATOM   6619  CD2 TRP A 445     -23.163  -0.782  -7.099  1.00  1.12           C  
ATOM   6620  NE1 TRP A 445     -23.786  -2.649  -8.148  1.00  1.12           N  
ATOM   6621  CE2 TRP A 445     -24.247  -1.470  -7.638  1.00  1.12           C  
ATOM   6622  CE3 TRP A 445     -23.365   0.425  -6.514  1.00  1.12           C  
ATOM   6623  CZ2 TRP A 445     -25.531  -0.956  -7.598  1.00  1.12           C  
ATOM   6624  CZ3 TRP A 445     -24.643   0.959  -6.460  1.00  1.12           C  
ATOM   6625  CH2 TRP A 445     -25.703   0.283  -6.989  1.00  1.12           C  
ATOM   6626  H   TRP A 445     -20.985   1.192  -8.620  1.00  1.12           H  
ATOM   6627  HA  TRP A 445     -18.764  -0.406  -7.492  1.00  1.12           H  
ATOM   6628 1HB  TRP A 445     -20.088  -2.234  -6.712  1.00  1.12           H  
ATOM   6629 2HB  TRP A 445     -20.633  -0.776  -5.918  1.00  1.12           H  
ATOM   6630  HD1 TRP A 445     -21.801  -3.550  -8.235  1.00  1.12           H  
ATOM   6631  HE1 TRP A 445     -24.383  -3.366  -8.602  1.00  1.12           H  
ATOM   6632  HE3 TRP A 445     -22.525   0.929  -6.087  1.00  1.12           H  
ATOM   6633  HZ2 TRP A 445     -26.384  -1.493  -8.020  1.00  1.12           H  
ATOM   6634  HZ3 TRP A 445     -24.781   1.926  -5.984  1.00  1.12           H  
ATOM   6635  HH2 TRP A 445     -26.697   0.726  -6.936  1.00  1.12           H  
ATOM   6636  N   LYS A 446     -18.986  -2.252  -9.216  1.00  1.37           N  
ATOM   6637  CA  LYS A 446     -18.952  -3.172 -10.342  1.00  1.37           C  
ATOM   6638  C   LYS A 446     -19.631  -4.472  -9.955  1.00  1.37           C  
ATOM   6639  O   LYS A 446     -19.676  -4.821  -8.772  1.00  1.37           O  
ATOM   6640  CB  LYS A 446     -17.516  -3.414 -10.797  1.00  1.37           C  
ATOM   6641  CG  LYS A 446     -16.765  -2.144 -11.204  1.00  1.37           C  
ATOM   6642  CD  LYS A 446     -17.419  -1.469 -12.424  1.00  1.37           C  
ATOM   6643  CE  LYS A 446     -16.617  -0.262 -12.919  1.00  1.37           C  
ATOM   6644  NZ  LYS A 446     -17.292   0.420 -14.079  1.00  1.37           N  
ATOM   6645  H   LYS A 446     -18.370  -2.410  -8.419  1.00  1.37           H  
ATOM   6646  HA  LYS A 446     -19.511  -2.736 -11.170  1.00  1.37           H  
ATOM   6647 1HB  LYS A 446     -16.952  -3.883  -9.983  1.00  1.37           H  
ATOM   6648 2HB  LYS A 446     -17.505  -4.102 -11.638  1.00  1.37           H  
ATOM   6649 1HG  LYS A 446     -16.780  -1.456 -10.370  1.00  1.37           H  
ATOM   6650 2HG  LYS A 446     -15.727  -2.390 -11.432  1.00  1.37           H  
ATOM   6651 1HD  LYS A 446     -17.512  -2.187 -13.238  1.00  1.37           H  
ATOM   6652 2HD  LYS A 446     -18.424  -1.123 -12.155  1.00  1.37           H  
ATOM   6653 1HE  LYS A 446     -16.508   0.451 -12.107  1.00  1.37           H  
ATOM   6654 2HE  LYS A 446     -15.628  -0.596 -13.231  1.00  1.37           H  
ATOM   6655 1HZ  LYS A 446     -16.759   1.214 -14.403  1.00  1.37           H  
ATOM   6656 2HZ  LYS A 446     -17.404  -0.213 -14.865  1.00  1.37           H  
ATOM   6657 3HZ  LYS A 446     -18.211   0.751 -13.815  1.00  1.37           H  
ATOM   6658  N   SER A 447     -20.115  -5.223 -10.948  1.00  1.64           N  
ATOM   6659  CA  SER A 447     -20.737  -6.527 -10.696  1.00  1.64           C  
ATOM   6660  C   SER A 447     -20.053  -7.702 -11.413  1.00  1.64           C  
ATOM   6661  O   SER A 447     -20.618  -8.792 -11.499  1.00  1.64           O  
ATOM   6662  CB  SER A 447     -22.190  -6.469 -11.103  1.00  1.64           C  
ATOM   6663  OG  SER A 447     -22.309  -6.158 -12.465  1.00  1.64           O  
ATOM   6664  H   SER A 447     -20.071  -4.876 -11.898  1.00  1.64           H  
ATOM   6665  HA  SER A 447     -20.692  -6.723  -9.626  1.00  1.64           H  
ATOM   6666 1HB  SER A 447     -22.665  -7.427 -10.900  1.00  1.64           H  
ATOM   6667 2HB  SER A 447     -22.704  -5.712 -10.506  1.00  1.64           H  
ATOM   6668  HG  SER A 447     -21.904  -6.891 -12.939  1.00  1.64           H  
ATOM   6669  N   GLY A 448     -18.862  -7.465 -11.959  1.00  1.85           N  
ATOM   6670  CA  GLY A 448     -18.119  -8.487 -12.706  1.00  1.85           C  
ATOM   6671  C   GLY A 448     -17.004  -9.142 -11.890  1.00  1.85           C  
ATOM   6672  O   GLY A 448     -17.106  -9.297 -10.674  1.00  1.85           O  
ATOM   6673  H   GLY A 448     -18.460  -6.547 -11.847  1.00  1.85           H  
ATOM   6674 1HA  GLY A 448     -18.812  -9.255 -13.050  1.00  1.85           H  
ATOM   6675 2HA  GLY A 448     -17.693  -8.033 -13.600  1.00  1.85           H  
ATOM   6676  N   ALA A 449     -15.910  -9.504 -12.568  1.00  1.90           N  
ATOM   6677  CA  ALA A 449     -14.767 -10.179 -11.931  1.00  1.90           C  
ATOM   6678  C   ALA A 449     -14.194  -9.330 -10.800  1.00  1.90           C  
ATOM   6679  O   ALA A 449     -13.650  -9.845  -9.824  1.00  1.90           O  
ATOM   6680  CB  ALA A 449     -13.680 -10.460 -12.954  1.00  1.90           C  
ATOM   6681  H   ALA A 449     -15.880  -9.338 -13.564  1.00  1.90           H  
ATOM   6682  HA  ALA A 449     -15.118 -11.120 -11.507  1.00  1.90           H  
ATOM   6683 1HB  ALA A 449     -12.852 -10.976 -12.469  1.00  1.90           H  
ATOM   6684 2HB  ALA A 449     -14.080 -11.086 -13.751  1.00  1.90           H  
ATOM   6685 3HB  ALA A 449     -13.324  -9.520 -13.374  1.00  1.90           H  
ATOM   6686  N   GLU A 450     -14.328  -8.020 -10.956  1.00  1.76           N  
ATOM   6687  CA  GLU A 450     -13.859  -7.029 -10.009  1.00  1.76           C  
ATOM   6688  C   GLU A 450     -15.033  -6.468  -9.202  1.00  1.76           C  
ATOM   6689  O   GLU A 450     -15.012  -5.305  -8.797  1.00  1.76           O  
ATOM   6690  CB  GLU A 450     -13.119  -5.904 -10.739  1.00  1.76           C  
ATOM   6691  CG  GLU A 450     -11.846  -6.356 -11.461  1.00  1.76           C  
ATOM   6692  CD  GLU A 450     -11.063  -5.211 -12.080  1.00  1.76           C  
ATOM   6693  OE1 GLU A 450     -11.511  -4.091 -11.999  1.00  1.76           O  
ATOM   6694  OE2 GLU A 450     -10.016  -5.465 -12.631  1.00  1.76           O  
ATOM   6695  H   GLU A 450     -14.794  -7.696 -11.787  1.00  1.76           H  
ATOM   6696  HA  GLU A 450     -13.169  -7.508  -9.314  1.00  1.76           H  
ATOM   6697 1HB  GLU A 450     -13.783  -5.453 -11.477  1.00  1.76           H  
ATOM   6698 2HB  GLU A 450     -12.845  -5.126 -10.026  1.00  1.76           H  
ATOM   6699 1HG  GLU A 450     -11.207  -6.876 -10.748  1.00  1.76           H  
ATOM   6700 2HG  GLU A 450     -12.121  -7.065 -12.242  1.00  1.76           H  
ATOM   6701  N   LYS A 451     -16.058  -7.299  -8.974  1.00  1.51           N  
ATOM   6702  CA  LYS A 451     -17.230  -6.906  -8.199  1.00  1.51           C  
ATOM   6703  C   LYS A 451     -16.888  -6.191  -6.911  1.00  1.51           C  
ATOM   6704  O   LYS A 451     -16.042  -6.651  -6.135  1.00  1.51           O  
ATOM   6705  CB  LYS A 451     -18.100  -8.115  -7.834  1.00  1.51           C  
ATOM   6706  CG  LYS A 451     -19.344  -7.766  -6.984  1.00  1.51           C  
ATOM   6707  CD  LYS A 451     -20.216  -8.980  -6.700  1.00  1.51           C  
ATOM   6708  CE  LYS A 451     -21.458  -8.582  -5.888  1.00  1.51           C  
ATOM   6709  NZ  LYS A 451     -22.297  -9.759  -5.530  1.00  1.51           N  
ATOM   6710  H   LYS A 451     -16.046  -8.235  -9.376  1.00  1.51           H  
ATOM   6711  HA  LYS A 451     -17.809  -6.237  -8.814  1.00  1.51           H  
ATOM   6712 1HB  LYS A 451     -18.460  -8.588  -8.743  1.00  1.51           H  
ATOM   6713 2HB  LYS A 451     -17.503  -8.846  -7.296  1.00  1.51           H  
ATOM   6714 1HG  LYS A 451     -19.012  -7.364  -6.029  1.00  1.51           H  
ATOM   6715 2HG  LYS A 451     -19.934  -7.008  -7.479  1.00  1.51           H  
ATOM   6716 1HD  LYS A 451     -20.532  -9.421  -7.649  1.00  1.51           H  
ATOM   6717 2HD  LYS A 451     -19.644  -9.722  -6.144  1.00  1.51           H  
ATOM   6718 1HE  LYS A 451     -21.146  -8.080  -4.973  1.00  1.51           H  
ATOM   6719 2HE  LYS A 451     -22.059  -7.893  -6.481  1.00  1.51           H  
ATOM   6720 1HZ  LYS A 451     -23.124  -9.450  -5.000  1.00  1.51           H  
ATOM   6721 2HZ  LYS A 451     -22.611 -10.223  -6.361  1.00  1.51           H  
ATOM   6722 3HZ  LYS A 451     -21.772 -10.400  -4.966  1.00  1.51           H  
ATOM   6723  N   GLY A 452     -17.559  -5.063  -6.686  1.00  1.23           N  
ATOM   6724  CA  GLY A 452     -17.338  -4.282  -5.480  1.00  1.23           C  
ATOM   6725  C   GLY A 452     -17.318  -2.783  -5.724  1.00  1.23           C  
ATOM   6726  O   GLY A 452     -17.413  -2.307  -6.857  1.00  1.23           O  
ATOM   6727  H   GLY A 452     -18.251  -4.771  -7.373  1.00  1.23           H  
ATOM   6728 1HA  GLY A 452     -18.114  -4.518  -4.756  1.00  1.23           H  
ATOM   6729 2HA  GLY A 452     -16.394  -4.581  -5.027  1.00  1.23           H  
ATOM   6730  N   ALA A 453     -17.252  -2.041  -4.628  1.00  1.01           N  
ATOM   6731  CA  ALA A 453     -17.260  -0.585  -4.637  1.00  1.01           C  
ATOM   6732  C   ALA A 453     -16.033  -0.075  -5.389  1.00  1.01           C  
ATOM   6733  O   ALA A 453     -14.959  -0.676  -5.300  1.00  1.01           O  
ATOM   6734  CB  ALA A 453     -17.315  -0.045  -3.215  1.00  1.01           C  
ATOM   6735  H   ALA A 453     -17.171  -2.524  -3.746  1.00  1.01           H  
ATOM   6736  HA  ALA A 453     -18.144  -0.262  -5.159  1.00  1.01           H  
ATOM   6737 1HB  ALA A 453     -17.342   1.045  -3.236  1.00  1.01           H  
ATOM   6738 2HB  ALA A 453     -18.210  -0.422  -2.725  1.00  1.01           H  
ATOM   6739 3HB  ALA A 453     -16.443  -0.383  -2.671  1.00  1.01           H  
ATOM   6740  N   THR A 454     -16.179   1.047  -6.096  1.00  0.85           N  
ATOM   6741  CA  THR A 454     -15.064   1.598  -6.874  1.00  0.85           C  
ATOM   6742  C   THR A 454     -14.364   2.803  -6.247  1.00  0.85           C  
ATOM   6743  O   THR A 454     -13.175   3.040  -6.483  1.00  0.85           O  
ATOM   6744  CB  THR A 454     -15.595   2.124  -8.203  1.00  0.85           C  
ATOM   6745  OG1 THR A 454     -16.491   3.223  -7.915  1.00  0.85           O  
ATOM   6746  CG2 THR A 454     -16.338   1.053  -8.930  1.00  0.85           C  
ATOM   6747  H   THR A 454     -17.105   1.466  -6.135  1.00  0.85           H  
ATOM   6748  HA  THR A 454     -14.329   0.810  -7.036  1.00  0.85           H  
ATOM   6749  HB  THR A 454     -14.775   2.468  -8.821  1.00  0.85           H  
ATOM   6750  HG1 THR A 454     -17.240   3.221  -8.563  1.00  0.85           H  
ATOM   6751 1HG2 THR A 454     -16.731   1.448  -9.864  1.00  0.85           H  
ATOM   6752 2HG2 THR A 454     -15.669   0.222  -9.133  1.00  0.85           H  
ATOM   6753 3HG2 THR A 454     -17.142   0.724  -8.323  1.00  0.85           H  
ATOM   6754  N   GLY A 455     -15.097   3.589  -5.470  1.00  0.76           N  
ATOM   6755  CA  GLY A 455     -14.548   4.801  -4.861  1.00  0.76           C  
ATOM   6756  C   GLY A 455     -14.506   6.011  -5.809  1.00  0.76           C  
ATOM   6757  O   GLY A 455     -14.034   7.075  -5.422  1.00  0.76           O  
ATOM   6758  H   GLY A 455     -16.063   3.344  -5.314  1.00  0.76           H  
ATOM   6759 1HA  GLY A 455     -15.152   5.059  -4.000  1.00  0.76           H  
ATOM   6760 2HA  GLY A 455     -13.547   4.595  -4.486  1.00  0.76           H  
ATOM   6761  N   ARG A 456     -14.990   5.844  -7.047  1.00  0.72           N  
ATOM   6762  CA  ARG A 456     -14.987   6.875  -8.111  1.00  0.72           C  
ATOM   6763  C   ARG A 456     -15.131   8.374  -7.690  1.00  0.72           C  
ATOM   6764  O   ARG A 456     -14.239   9.180  -7.985  1.00  0.72           O  
ATOM   6765  CB  ARG A 456     -16.005   6.487  -9.169  1.00  0.72           C  
ATOM   6766  CG  ARG A 456     -15.600   5.281 -10.021  1.00  0.72           C  
ATOM   6767  CD  ARG A 456     -14.841   5.617 -11.256  1.00  0.72           C  
ATOM   6768  NE  ARG A 456     -13.402   5.798 -11.034  1.00  0.72           N  
ATOM   6769  CZ  ARG A 456     -12.568   6.284 -11.978  1.00  0.72           C  
ATOM   6770  NH1 ARG A 456     -13.060   6.582 -13.141  1.00  0.72           N  
ATOM   6771  NH2 ARG A 456     -11.279   6.464 -11.738  1.00  0.72           N  
ATOM   6772  H   ARG A 456     -15.399   4.933  -7.283  1.00  0.72           H  
ATOM   6773  HA  ARG A 456     -14.017   6.795  -8.606  1.00  0.72           H  
ATOM   6774 1HB  ARG A 456     -16.940   6.186  -8.714  1.00  0.72           H  
ATOM   6775 2HB  ARG A 456     -16.211   7.327  -9.827  1.00  0.72           H  
ATOM   6776 1HG  ARG A 456     -14.945   4.671  -9.421  1.00  0.72           H  
ATOM   6777 2HG  ARG A 456     -16.486   4.707 -10.295  1.00  0.72           H  
ATOM   6778 1HD  ARG A 456     -14.972   4.813 -11.977  1.00  0.72           H  
ATOM   6779 2HD  ARG A 456     -15.235   6.539 -11.675  1.00  0.72           H  
ATOM   6780  HE  ARG A 456     -13.022   5.572 -10.127  1.00  0.72           H  
ATOM   6781 1HH1 ARG A 456     -14.045   6.450 -13.313  1.00  0.72           H  
ATOM   6782 2HH1 ARG A 456     -12.470   7.007 -13.870  1.00  0.72           H  
ATOM   6783 1HH2 ARG A 456     -10.896   6.239 -10.837  1.00  0.72           H  
ATOM   6784 2HH2 ARG A 456     -10.673   6.831 -12.466  1.00  0.72           H  
ATOM   6785  N   PRO A 457     -16.215   8.801  -7.005  1.00  0.70           N  
ATOM   6786  CA  PRO A 457     -16.434  10.180  -6.627  1.00  0.70           C  
ATOM   6787  C   PRO A 457     -15.402  10.697  -5.618  1.00  0.70           C  
ATOM   6788  O   PRO A 457     -15.302  11.906  -5.427  1.00  0.70           O  
ATOM   6789  CB  PRO A 457     -17.846  10.160  -6.045  1.00  0.70           C  
ATOM   6790  CG  PRO A 457     -18.025   8.729  -5.580  1.00  0.70           C  
ATOM   6791  CD  PRO A 457     -17.329   7.905  -6.604  1.00  0.70           C  
ATOM   6792  HA  PRO A 457     -16.413  10.784  -7.546  1.00  0.70           H  
ATOM   6793 1HB  PRO A 457     -17.931  10.911  -5.253  1.00  0.70           H  
ATOM   6794 2HB  PRO A 457     -18.571  10.442  -6.823  1.00  0.70           H  
ATOM   6795 1HG  PRO A 457     -17.542   8.594  -4.616  1.00  0.70           H  
ATOM   6796 2HG  PRO A 457     -19.063   8.465  -5.438  1.00  0.70           H  
ATOM   6797 1HD  PRO A 457     -17.021   6.999  -6.121  1.00  0.70           H  
ATOM   6798 2HD  PRO A 457     -18.012   7.729  -7.443  1.00  0.70           H  
ATOM   6799  N   VAL A 458     -14.630   9.820  -4.957  1.00  0.70           N  
ATOM   6800  CA  VAL A 458     -13.647  10.322  -4.002  1.00  0.70           C  
ATOM   6801  C   VAL A 458     -12.640  11.255  -4.692  1.00  0.70           C  
ATOM   6802  O   VAL A 458     -12.561  12.418  -4.298  1.00  0.70           O  
ATOM   6803  CB  VAL A 458     -12.905   9.191  -3.226  1.00  0.70           C  
ATOM   6804  CG1 VAL A 458     -11.750   9.796  -2.411  1.00  0.70           C  
ATOM   6805  CG2 VAL A 458     -13.836   8.496  -2.298  1.00  0.70           C  
ATOM   6806  H   VAL A 458     -14.681   8.818  -5.126  1.00  0.70           H  
ATOM   6807  HA  VAL A 458     -14.180  10.912  -3.254  1.00  0.70           H  
ATOM   6808  HB  VAL A 458     -12.520   8.471  -3.894  1.00  0.70           H  
ATOM   6809 1HG1 VAL A 458     -11.244   9.007  -1.872  1.00  0.70           H  
ATOM   6810 2HG1 VAL A 458     -11.042  10.289  -3.071  1.00  0.70           H  
ATOM   6811 3HG1 VAL A 458     -12.151  10.518  -1.704  1.00  0.70           H  
ATOM   6812 1HG2 VAL A 458     -13.288   7.725  -1.774  1.00  0.70           H  
ATOM   6813 2HG2 VAL A 458     -14.228   9.217  -1.582  1.00  0.70           H  
ATOM   6814 3HG2 VAL A 458     -14.654   8.045  -2.865  1.00  0.70           H  
ATOM   6815  N   PRO A 459     -11.837  10.828  -5.708  1.00  0.70           N  
ATOM   6816  CA  PRO A 459     -10.930  11.696  -6.413  1.00  0.70           C  
ATOM   6817  C   PRO A 459     -11.639  12.819  -7.127  1.00  0.70           C  
ATOM   6818  O   PRO A 459     -11.077  13.907  -7.259  1.00  0.70           O  
ATOM   6819  CB  PRO A 459     -10.275  10.748  -7.407  1.00  0.70           C  
ATOM   6820  CG  PRO A 459     -11.187   9.611  -7.534  1.00  0.70           C  
ATOM   6821  CD  PRO A 459     -11.760   9.457  -6.164  1.00  0.70           C  
ATOM   6822  HA  PRO A 459     -10.183  12.082  -5.710  1.00  0.70           H  
ATOM   6823 1HB  PRO A 459     -10.054  11.260  -8.352  1.00  0.70           H  
ATOM   6824 2HB  PRO A 459      -9.386  10.444  -6.996  1.00  0.70           H  
ATOM   6825 1HG  PRO A 459     -11.935   9.829  -8.303  1.00  0.70           H  
ATOM   6826 2HG  PRO A 459     -10.642   8.719  -7.867  1.00  0.70           H  
ATOM   6827 1HD  PRO A 459     -12.679   8.951  -6.220  1.00  0.70           H  
ATOM   6828 2HD  PRO A 459     -11.048   8.941  -5.555  1.00  0.70           H  
ATOM   6829  N   LEU A 460     -12.908  12.623  -7.499  1.00  0.70           N  
ATOM   6830  CA  LEU A 460     -13.604  13.742  -8.117  1.00  0.70           C  
ATOM   6831  C   LEU A 460     -13.729  14.892  -7.154  1.00  0.70           C  
ATOM   6832  O   LEU A 460     -13.394  16.041  -7.471  1.00  0.70           O  
ATOM   6833  CB  LEU A 460     -15.000  13.352  -8.574  1.00  0.70           C  
ATOM   6834  CG  LEU A 460     -15.810  14.505  -9.049  1.00  0.70           C  
ATOM   6835  CD1 LEU A 460     -15.109  15.086 -10.111  1.00  0.70           C  
ATOM   6836  CD2 LEU A 460     -17.183  14.044  -9.505  1.00  0.70           C  
ATOM   6837  H   LEU A 460     -13.368  11.705  -7.416  1.00  0.70           H  
ATOM   6838  HA  LEU A 460     -13.029  14.074  -8.980  1.00  0.70           H  
ATOM   6839 1HB  LEU A 460     -14.930  12.607  -9.376  1.00  0.70           H  
ATOM   6840 2HB  LEU A 460     -15.525  12.918  -7.740  1.00  0.70           H  
ATOM   6841  HG  LEU A 460     -15.919  15.241  -8.251  1.00  0.70           H  
ATOM   6842 1HD1 LEU A 460     -15.668  15.920 -10.469  1.00  0.70           H  
ATOM   6843 2HD1 LEU A 460     -14.128  15.406  -9.771  1.00  0.70           H  
ATOM   6844 3HD1 LEU A 460     -15.012  14.343 -10.862  1.00  0.70           H  
ATOM   6845 1HD2 LEU A 460     -17.755  14.903  -9.866  1.00  0.70           H  
ATOM   6846 2HD2 LEU A 460     -17.073  13.313 -10.313  1.00  0.70           H  
ATOM   6847 3HD2 LEU A 460     -17.697  13.587  -8.674  1.00  0.70           H  
ATOM   6848  N   LEU A 461     -14.231  14.571  -5.972  1.00  0.71           N  
ATOM   6849  CA  LEU A 461     -14.446  15.548  -4.941  1.00  0.71           C  
ATOM   6850  C   LEU A 461     -13.137  16.067  -4.388  1.00  0.71           C  
ATOM   6851  O   LEU A 461     -13.013  17.250  -4.089  1.00  0.71           O  
ATOM   6852  CB  LEU A 461     -15.308  14.931  -3.873  1.00  0.71           C  
ATOM   6853  CG  LEU A 461     -16.664  14.673  -4.318  1.00  0.71           C  
ATOM   6854  CD1 LEU A 461     -17.371  13.896  -3.301  1.00  0.71           C  
ATOM   6855  CD2 LEU A 461     -17.337  15.989  -4.567  1.00  0.71           C  
ATOM   6856  H   LEU A 461     -14.482  13.599  -5.780  1.00  0.71           H  
ATOM   6857  HA  LEU A 461     -14.992  16.377  -5.377  1.00  0.71           H  
ATOM   6858 1HB  LEU A 461     -14.859  13.988  -3.538  1.00  0.71           H  
ATOM   6859 2HB  LEU A 461     -15.369  15.625  -3.052  1.00  0.71           H  
ATOM   6860  HG  LEU A 461     -16.644  14.087  -5.239  1.00  0.71           H  
ATOM   6861 1HD1 LEU A 461     -18.351  13.720  -3.678  1.00  0.71           H  
ATOM   6862 2HD1 LEU A 461     -16.854  12.947  -3.148  1.00  0.71           H  
ATOM   6863 3HD1 LEU A 461     -17.413  14.446  -2.363  1.00  0.71           H  
ATOM   6864 1HD2 LEU A 461     -18.330  15.803  -4.897  1.00  0.71           H  
ATOM   6865 2HD2 LEU A 461     -17.359  16.572  -3.647  1.00  0.71           H  
ATOM   6866 3HD2 LEU A 461     -16.794  16.539  -5.332  1.00  0.71           H  
ATOM   6867  N   MET A 462     -12.130  15.206  -4.288  1.00  0.72           N  
ATOM   6868  CA  MET A 462     -10.835  15.651  -3.805  1.00  0.72           C  
ATOM   6869  C   MET A 462     -10.314  16.753  -4.723  1.00  0.72           C  
ATOM   6870  O   MET A 462      -9.875  17.813  -4.262  1.00  0.72           O  
ATOM   6871  CB  MET A 462      -9.851  14.494  -3.801  1.00  0.72           C  
ATOM   6872  CG  MET A 462      -8.476  14.831  -3.302  1.00  0.72           C  
ATOM   6873  SD  MET A 462      -7.431  15.609  -4.582  1.00  0.72           S  
ATOM   6874  CE  MET A 462      -7.254  14.260  -5.734  1.00  0.72           C  
ATOM   6875  H   MET A 462     -12.270  14.224  -4.521  1.00  0.72           H  
ATOM   6876  HA  MET A 462     -10.946  16.055  -2.799  1.00  0.72           H  
ATOM   6877 1HB  MET A 462     -10.253  13.674  -3.204  1.00  0.72           H  
ATOM   6878 2HB  MET A 462      -9.738  14.136  -4.815  1.00  0.72           H  
ATOM   6879 1HG  MET A 462      -8.576  15.518  -2.466  1.00  0.72           H  
ATOM   6880 2HG  MET A 462      -7.981  13.925  -2.952  1.00  0.72           H  
ATOM   6881 1HE  MET A 462      -6.636  14.571  -6.574  1.00  0.72           H  
ATOM   6882 2HE  MET A 462      -6.789  13.429  -5.239  1.00  0.72           H  
ATOM   6883 3HE  MET A 462      -8.241  13.958  -6.103  1.00  0.72           H  
ATOM   6884  N   ASN A 463     -10.369  16.496  -6.040  1.00  0.75           N  
ATOM   6885  CA  ASN A 463      -9.883  17.433  -7.038  1.00  0.75           C  
ATOM   6886  C   ASN A 463     -10.709  18.718  -6.996  1.00  0.75           C  
ATOM   6887  O   ASN A 463     -10.152  19.819  -7.015  1.00  0.75           O  
ATOM   6888  CB  ASN A 463      -9.900  16.768  -8.400  1.00  0.75           C  
ATOM   6889  CG  ASN A 463      -9.237  17.560  -9.484  1.00  0.75           C  
ATOM   6890  OD1 ASN A 463      -9.888  18.238 -10.285  1.00  0.75           O  
ATOM   6891  ND2 ASN A 463      -7.931  17.480  -9.536  1.00  0.75           N  
ATOM   6892  H   ASN A 463     -10.742  15.603  -6.364  1.00  0.75           H  
ATOM   6893  HA  ASN A 463      -8.854  17.694  -6.794  1.00  0.75           H  
ATOM   6894 1HB  ASN A 463      -9.393  15.808  -8.318  1.00  0.75           H  
ATOM   6895 2HB  ASN A 463     -10.928  16.556  -8.685  1.00  0.75           H  
ATOM   6896 1HD2 ASN A 463      -7.427  17.979 -10.241  1.00  0.75           H  
ATOM   6897 2HD2 ASN A 463      -7.442  16.914  -8.878  1.00  0.75           H  
ATOM   6898  N   TYR A 464     -12.036  18.588  -6.872  1.00  0.83           N  
ATOM   6899  CA  TYR A 464     -12.903  19.755  -6.749  1.00  0.83           C  
ATOM   6900  C   TYR A 464     -12.470  20.640  -5.577  1.00  0.83           C  
ATOM   6901  O   TYR A 464     -12.244  21.847  -5.742  1.00  0.83           O  
ATOM   6902  CB  TYR A 464     -14.361  19.306  -6.548  1.00  0.83           C  
ATOM   6903  CG  TYR A 464     -15.295  20.415  -6.160  1.00  0.83           C  
ATOM   6904  CD1 TYR A 464     -15.855  21.272  -7.087  1.00  0.83           C  
ATOM   6905  CD2 TYR A 464     -15.548  20.591  -4.807  1.00  0.83           C  
ATOM   6906  CE1 TYR A 464     -16.668  22.310  -6.641  1.00  0.83           C  
ATOM   6907  CE2 TYR A 464     -16.335  21.617  -4.374  1.00  0.83           C  
ATOM   6908  CZ  TYR A 464     -16.888  22.476  -5.272  1.00  0.83           C  
ATOM   6909  OH  TYR A 464     -17.652  23.514  -4.822  1.00  0.83           O  
ATOM   6910  H   TYR A 464     -12.458  17.658  -6.882  1.00  0.83           H  
ATOM   6911  HA  TYR A 464     -12.828  20.342  -7.664  1.00  0.83           H  
ATOM   6912 1HB  TYR A 464     -14.714  18.851  -7.463  1.00  0.83           H  
ATOM   6913 2HB  TYR A 464     -14.401  18.558  -5.777  1.00  0.83           H  
ATOM   6914  HD1 TYR A 464     -15.658  21.136  -8.150  1.00  0.83           H  
ATOM   6915  HD2 TYR A 464     -15.101  19.912  -4.085  1.00  0.83           H  
ATOM   6916  HE1 TYR A 464     -17.117  23.003  -7.346  1.00  0.83           H  
ATOM   6917  HE2 TYR A 464     -16.510  21.756  -3.318  1.00  0.83           H  
ATOM   6918  HH  TYR A 464     -17.780  24.142  -5.538  1.00  0.83           H  
ATOM   6919  N   LEU A 465     -12.314  20.025  -4.404  1.00  0.96           N  
ATOM   6920  CA  LEU A 465     -11.953  20.741  -3.191  1.00  0.96           C  
ATOM   6921  C   LEU A 465     -10.581  21.379  -3.300  1.00  0.96           C  
ATOM   6922  O   LEU A 465     -10.347  22.470  -2.781  1.00  0.96           O  
ATOM   6923  CB  LEU A 465     -11.941  19.776  -2.015  1.00  0.96           C  
ATOM   6924  CG  LEU A 465     -13.277  19.202  -1.571  1.00  0.96           C  
ATOM   6925  CD1 LEU A 465     -13.004  18.175  -0.513  1.00  0.96           C  
ATOM   6926  CD2 LEU A 465     -14.165  20.286  -1.082  1.00  0.96           C  
ATOM   6927  H   LEU A 465     -12.487  19.021  -4.345  1.00  0.96           H  
ATOM   6928  HA  LEU A 465     -12.690  21.525  -3.019  1.00  0.96           H  
ATOM   6929 1HB  LEU A 465     -11.310  18.928  -2.290  1.00  0.96           H  
ATOM   6930 2HB  LEU A 465     -11.494  20.258  -1.175  1.00  0.96           H  
ATOM   6931  HG  LEU A 465     -13.766  18.713  -2.397  1.00  0.96           H  
ATOM   6932 1HD1 LEU A 465     -13.929  17.744  -0.181  1.00  0.96           H  
ATOM   6933 2HD1 LEU A 465     -12.362  17.395  -0.925  1.00  0.96           H  
ATOM   6934 3HD1 LEU A 465     -12.505  18.653   0.315  1.00  0.96           H  
ATOM   6935 1HD2 LEU A 465     -15.107  19.845  -0.765  1.00  0.96           H  
ATOM   6936 2HD2 LEU A 465     -13.709  20.786  -0.259  1.00  0.96           H  
ATOM   6937 3HD2 LEU A 465     -14.342  21.003  -1.883  1.00  0.96           H  
ATOM   6938  N   ARG A 466      -9.659  20.688  -3.965  1.00  1.17           N  
ATOM   6939  CA  ARG A 466      -8.314  21.194  -4.150  1.00  1.17           C  
ATOM   6940  C   ARG A 466      -8.301  22.416  -5.058  1.00  1.17           C  
ATOM   6941  O   ARG A 466      -7.570  23.376  -4.806  1.00  1.17           O  
ATOM   6942  CB  ARG A 466      -7.421  20.096  -4.711  1.00  1.17           C  
ATOM   6943  CG  ARG A 466      -5.966  20.444  -4.887  1.00  1.17           C  
ATOM   6944  CD  ARG A 466      -5.165  19.230  -5.207  1.00  1.17           C  
ATOM   6945  NE  ARG A 466      -3.790  19.560  -5.556  1.00  1.17           N  
ATOM   6946  CZ  ARG A 466      -2.795  19.799  -4.678  1.00  1.17           C  
ATOM   6947  NH1 ARG A 466      -3.025  19.756  -3.385  1.00  1.17           N  
ATOM   6948  NH2 ARG A 466      -1.576  20.066  -5.134  1.00  1.17           N  
ATOM   6949  H   ARG A 466      -9.890  19.768  -4.340  1.00  1.17           H  
ATOM   6950  HA  ARG A 466      -7.932  21.493  -3.183  1.00  1.17           H  
ATOM   6951 1HB  ARG A 466      -7.479  19.219  -4.062  1.00  1.17           H  
ATOM   6952 2HB  ARG A 466      -7.803  19.796  -5.687  1.00  1.17           H  
ATOM   6953 1HG  ARG A 466      -5.866  21.154  -5.709  1.00  1.17           H  
ATOM   6954 2HG  ARG A 466      -5.579  20.887  -3.970  1.00  1.17           H  
ATOM   6955 1HD  ARG A 466      -5.149  18.563  -4.341  1.00  1.17           H  
ATOM   6956 2HD  ARG A 466      -5.619  18.710  -6.052  1.00  1.17           H  
ATOM   6957  HE  ARG A 466      -3.558  19.597  -6.541  1.00  1.17           H  
ATOM   6958 1HH1 ARG A 466      -3.952  19.556  -3.046  1.00  1.17           H  
ATOM   6959 2HH1 ARG A 466      -2.274  19.934  -2.732  1.00  1.17           H  
ATOM   6960 1HH2 ARG A 466      -1.404  20.090  -6.130  1.00  1.17           H  
ATOM   6961 2HH2 ARG A 466      -0.791  20.215  -4.481  1.00  1.17           H  
ATOM   6962  N   ASN A 467      -9.116  22.386  -6.114  1.00  1.47           N  
ATOM   6963  CA  ASN A 467      -9.176  23.489  -7.063  1.00  1.47           C  
ATOM   6964  C   ASN A 467      -9.816  24.775  -6.522  1.00  1.47           C  
ATOM   6965  O   ASN A 467      -9.383  25.869  -6.898  1.00  1.47           O  
ATOM   6966  CB  ASN A 467      -9.903  23.057  -8.320  1.00  1.47           C  
ATOM   6967  CG  ASN A 467      -9.088  22.133  -9.198  1.00  1.47           C  
ATOM   6968  OD1 ASN A 467      -7.851  22.099  -9.123  1.00  1.47           O  
ATOM   6969  ND2 ASN A 467      -9.758  21.401 -10.051  1.00  1.47           N  
ATOM   6970  H   ASN A 467      -9.690  21.559  -6.282  1.00  1.47           H  
ATOM   6971  HA  ASN A 467      -8.152  23.741  -7.336  1.00  1.47           H  
ATOM   6972 1HB  ASN A 467     -10.823  22.538  -8.034  1.00  1.47           H  
ATOM   6973 2HB  ASN A 467     -10.190  23.936  -8.895  1.00  1.47           H  
ATOM   6974 1HD2 ASN A 467      -9.267  20.796 -10.680  1.00  1.47           H  
ATOM   6975 2HD2 ASN A 467     -10.755  21.458 -10.086  1.00  1.47           H  
ATOM   6976  N   LEU A 468     -10.830  24.667  -5.652  1.00  1.84           N  
ATOM   6977  CA  LEU A 468     -11.478  25.891  -5.171  1.00  1.84           C  
ATOM   6978  C   LEU A 468     -12.328  25.703  -3.906  1.00  1.84           C  
ATOM   6979  O   LEU A 468     -12.137  26.434  -2.928  1.00  1.84           O  
ATOM   6980  OXT LEU A 468     -13.430  25.176  -4.029  1.00  1.84           O  
ATOM   6981  CB  LEU A 468     -12.363  26.469  -6.294  1.00  1.84           C  
ATOM   6982  CG  LEU A 468     -13.092  27.771  -5.977  1.00  1.84           C  
ATOM   6983  CD1 LEU A 468     -12.062  28.881  -5.794  1.00  1.84           C  
ATOM   6984  CD2 LEU A 468     -14.048  28.101  -7.115  1.00  1.84           C  
ATOM   6985  H   LEU A 468     -11.170  23.741  -5.380  1.00  1.84           H  
ATOM   6986  HA  LEU A 468     -10.695  26.611  -4.942  1.00  1.84           H  
ATOM   6987 1HB  LEU A 468     -11.749  26.653  -7.172  1.00  1.84           H  
ATOM   6988 2HB  LEU A 468     -13.115  25.723  -6.558  1.00  1.84           H  
ATOM   6989  HG  LEU A 468     -13.652  27.665  -5.053  1.00  1.84           H  
ATOM   6990 1HD1 LEU A 468     -12.570  29.817  -5.566  1.00  1.84           H  
ATOM   6991 2HD1 LEU A 468     -11.389  28.623  -4.978  1.00  1.84           H  
ATOM   6992 3HD1 LEU A 468     -11.487  28.995  -6.714  1.00  1.84           H  
ATOM   6993 1HD2 LEU A 468     -14.570  29.033  -6.896  1.00  1.84           H  
ATOM   6994 2HD2 LEU A 468     -13.483  28.210  -8.042  1.00  1.84           H  
ATOM   6995 3HD2 LEU A 468     -14.775  27.296  -7.228  1.00  1.84           H  
ENDMDL

REMARK ID 323008 DOMAINID 318933 MODEL 2 2022-06-04_00000183_1_19
MODEL     2
ATOM      1  N   MET A   1       0.853   1.162  -1.142  1.00  0.89           N  
ATOM      2  CA  MET A   1       2.150   1.007  -0.500  1.00  0.89           C  
ATOM      3  C   MET A   1       2.805   2.351  -0.289  1.00  0.89           C  
ATOM      4  O   MET A   1       2.822   3.195  -1.187  1.00  0.89           O  
ATOM      5  CB  MET A   1       3.083   0.134  -1.322  1.00  0.89           C  
ATOM      6  CG  MET A   1       4.427  -0.133  -0.633  1.00  0.89           C  
ATOM      7  SD  MET A   1       5.465  -1.163  -1.568  1.00  0.89           S  
ATOM      8  CE  MET A   1       4.419  -2.566  -1.678  1.00  0.89           C  
ATOM      9 1H   MET A   1       0.359   0.282  -1.112  1.00  0.89           H  
ATOM     10 2H   MET A   1       0.324   1.864  -0.644  1.00  0.89           H  
ATOM     11 3H   MET A   1       0.980   1.450  -2.100  1.00  0.89           H  
ATOM     12  HA  MET A   1       2.003   0.549   0.477  1.00  0.89           H  
ATOM     13 1HB  MET A   1       2.607  -0.825  -1.519  1.00  0.89           H  
ATOM     14 2HB  MET A   1       3.285   0.609  -2.280  1.00  0.89           H  
ATOM     15 1HG  MET A   1       4.952   0.808  -0.465  1.00  0.89           H  
ATOM     16 2HG  MET A   1       4.260  -0.604   0.323  1.00  0.89           H  
ATOM     17 1HE  MET A   1       4.900  -3.335  -2.270  1.00  0.89           H  
ATOM     18 2HE  MET A   1       4.200  -2.943  -0.678  1.00  0.89           H  
ATOM     19 3HE  MET A   1       3.493  -2.279  -2.162  1.00  0.89           H  
ATOM     20  N   GLU A   2       3.318   2.560   0.910  1.00  0.84           N  
ATOM     21  CA  GLU A   2       4.034   3.790   1.223  1.00  0.84           C  
ATOM     22  C   GLU A   2       5.513   3.605   0.939  1.00  0.84           C  
ATOM     23  O   GLU A   2       6.079   2.572   1.312  1.00  0.84           O  
ATOM     24  CB  GLU A   2       3.828   4.190   2.687  1.00  0.84           C  
ATOM     25  CG  GLU A   2       4.518   5.505   3.076  1.00  0.84           C  
ATOM     26  CD  GLU A   2       4.246   5.948   4.491  1.00  0.84           C  
ATOM     27  OE1 GLU A   2       4.663   5.286   5.421  1.00  0.84           O  
ATOM     28  OE2 GLU A   2       3.612   6.966   4.644  1.00  0.84           O  
ATOM     29  H   GLU A   2       3.260   1.819   1.613  1.00  0.84           H  
ATOM     30  HA  GLU A   2       3.663   4.593   0.583  1.00  0.84           H  
ATOM     31 1HB  GLU A   2       2.763   4.293   2.890  1.00  0.84           H  
ATOM     32 2HB  GLU A   2       4.211   3.399   3.336  1.00  0.84           H  
ATOM     33 1HG  GLU A   2       5.596   5.380   2.961  1.00  0.84           H  
ATOM     34 2HG  GLU A   2       4.200   6.286   2.386  1.00  0.84           H  
ATOM     35  N   PHE A   3       6.141   4.590   0.301  1.00  0.81           N  
ATOM     36  CA  PHE A   3       7.569   4.477   0.056  1.00  0.81           C  
ATOM     37  C   PHE A   3       8.282   5.617   0.776  1.00  0.81           C  
ATOM     38  O   PHE A   3       7.772   6.737   0.844  1.00  0.81           O  
ATOM     39  CB  PHE A   3       7.872   4.558  -1.438  1.00  0.81           C  
ATOM     40  CG  PHE A   3       7.202   3.495  -2.280  1.00  0.81           C  
ATOM     41  CD1 PHE A   3       5.915   3.705  -2.779  1.00  0.81           C  
ATOM     42  CD2 PHE A   3       7.822   2.310  -2.568  1.00  0.81           C  
ATOM     43  CE1 PHE A   3       5.282   2.751  -3.551  1.00  0.81           C  
ATOM     44  CE2 PHE A   3       7.185   1.356  -3.327  1.00  0.81           C  
ATOM     45  CZ  PHE A   3       5.921   1.573  -3.824  1.00  0.81           C  
ATOM     46  H   PHE A   3       5.632   5.413  -0.010  1.00  0.81           H  
ATOM     47  HA  PHE A   3       7.930   3.531   0.448  1.00  0.81           H  
ATOM     48 1HB  PHE A   3       7.556   5.535  -1.815  1.00  0.81           H  
ATOM     49 2HB  PHE A   3       8.949   4.485  -1.590  1.00  0.81           H  
ATOM     50  HD1 PHE A   3       5.405   4.649  -2.552  1.00  0.81           H  
ATOM     51  HD2 PHE A   3       8.820   2.130  -2.188  1.00  0.81           H  
ATOM     52  HE1 PHE A   3       4.277   2.938  -3.935  1.00  0.81           H  
ATOM     53  HE2 PHE A   3       7.676   0.430  -3.539  1.00  0.81           H  
ATOM     54  HZ  PHE A   3       5.436   0.807  -4.429  1.00  0.81           H  
ATOM     55  N   SER A   4       9.474   5.341   1.283  1.00  0.81           N  
ATOM     56  CA  SER A   4      10.263   6.368   1.962  1.00  0.81           C  
ATOM     57  C   SER A   4      11.750   6.073   1.909  1.00  0.81           C  
ATOM     58  O   SER A   4      12.156   5.021   1.422  1.00  0.81           O  
ATOM     59  CB  SER A   4       9.800   6.516   3.406  1.00  0.81           C  
ATOM     60  OG  SER A   4      10.066   5.368   4.148  1.00  0.81           O  
ATOM     61  H   SER A   4       9.809   4.377   1.231  1.00  0.81           H  
ATOM     62  HA  SER A   4      10.094   7.318   1.453  1.00  0.81           H  
ATOM     63 1HB  SER A   4      10.307   7.366   3.860  1.00  0.81           H  
ATOM     64 2HB  SER A   4       8.730   6.726   3.430  1.00  0.81           H  
ATOM     65  HG  SER A   4       9.419   4.716   3.858  1.00  0.81           H  
ATOM     66  N   THR A   5      12.554   7.018   2.385  1.00  0.86           N  
ATOM     67  CA  THR A   5      13.998   6.849   2.418  1.00  0.86           C  
ATOM     68  C   THR A   5      14.620   7.457   3.666  1.00  0.86           C  
ATOM     69  O   THR A   5      14.134   8.465   4.186  1.00  0.86           O  
ATOM     70  CB  THR A   5      14.647   7.462   1.165  1.00  0.86           C  
ATOM     71  OG1 THR A   5      16.063   7.268   1.209  1.00  0.86           O  
ATOM     72  CG2 THR A   5      14.335   8.912   1.030  1.00  0.86           C  
ATOM     73  H   THR A   5      12.152   7.865   2.757  1.00  0.86           H  
ATOM     74  HA  THR A   5      14.207   5.788   2.427  1.00  0.86           H  
ATOM     75  HB  THR A   5      14.270   6.948   0.299  1.00  0.86           H  
ATOM     76  HG1 THR A   5      16.392   7.508   2.088  1.00  0.86           H  
ATOM     77 1HG2 THR A   5      14.814   9.276   0.134  1.00  0.86           H  
ATOM     78 2HG2 THR A   5      13.260   9.057   0.960  1.00  0.86           H  
ATOM     79 3HG2 THR A   5      14.715   9.453   1.894  1.00  0.86           H  
ATOM     80  N   LYS A   6      15.693   6.819   4.132  1.00  0.98           N  
ATOM     81  CA  LYS A   6      16.439   7.235   5.314  1.00  0.98           C  
ATOM     82  C   LYS A   6      17.961   7.186   5.158  1.00  0.98           C  
ATOM     83  O   LYS A   6      18.496   6.384   4.380  1.00  0.98           O  
ATOM     84  CB  LYS A   6      16.084   6.325   6.495  1.00  0.98           C  
ATOM     85  CG  LYS A   6      14.636   6.358   6.964  1.00  0.98           C  
ATOM     86  CD  LYS A   6      14.478   5.475   8.188  1.00  0.98           C  
ATOM     87  CE  LYS A   6      13.066   5.461   8.722  1.00  0.98           C  
ATOM     88  NZ  LYS A   6      12.973   4.634   9.959  1.00  0.98           N  
ATOM     89  H   LYS A   6      15.984   5.977   3.637  1.00  0.98           H  
ATOM     90  HA  LYS A   6      16.164   8.266   5.546  1.00  0.98           H  
ATOM     91 1HB  LYS A   6      16.315   5.293   6.227  1.00  0.98           H  
ATOM     92 2HB  LYS A   6      16.713   6.579   7.348  1.00  0.98           H  
ATOM     93 1HG  LYS A   6      14.348   7.381   7.209  1.00  0.98           H  
ATOM     94 2HG  LYS A   6      13.982   5.989   6.177  1.00  0.98           H  
ATOM     95 1HD  LYS A   6      14.764   4.455   7.936  1.00  0.98           H  
ATOM     96 2HD  LYS A   6      15.149   5.825   8.975  1.00  0.98           H  
ATOM     97 1HE  LYS A   6      12.755   6.479   8.950  1.00  0.98           H  
ATOM     98 2HE  LYS A   6      12.397   5.046   7.966  1.00  0.98           H  
ATOM     99 1HZ  LYS A   6      12.025   4.635  10.302  1.00  0.98           H  
ATOM    100 2HZ  LYS A   6      13.257   3.685   9.753  1.00  0.98           H  
ATOM    101 3HZ  LYS A   6      13.589   5.020  10.668  1.00  0.98           H  
ATOM    102  N   THR A   7      18.653   7.998   5.958  1.00  1.16           N  
ATOM    103  CA  THR A   7      20.098   7.873   6.055  1.00  1.16           C  
ATOM    104  C   THR A   7      20.455   7.429   7.471  1.00  1.16           C  
ATOM    105  O   THR A   7      20.350   8.201   8.423  1.00  1.16           O  
ATOM    106  CB  THR A   7      20.841   9.194   5.768  1.00  1.16           C  
ATOM    107  OG1 THR A   7      20.530   9.674   4.465  1.00  1.16           O  
ATOM    108  CG2 THR A   7      22.345   8.937   5.838  1.00  1.16           C  
ATOM    109  H   THR A   7      18.170   8.679   6.528  1.00  1.16           H  
ATOM    110  HA  THR A   7      20.448   7.115   5.354  1.00  1.16           H  
ATOM    111  HB  THR A   7      20.561   9.945   6.504  1.00  1.16           H  
ATOM    112  HG1 THR A   7      19.654  10.122   4.460  1.00  1.16           H  
ATOM    113 1HG2 THR A   7      22.882   9.860   5.635  1.00  1.16           H  
ATOM    114 2HG2 THR A   7      22.608   8.571   6.831  1.00  1.16           H  
ATOM    115 3HG2 THR A   7      22.610   8.192   5.093  1.00  1.16           H  
ATOM    116  N   GLU A   8      20.852   6.174   7.590  1.00  1.41           N  
ATOM    117  CA  GLU A   8      21.236   5.555   8.860  1.00  1.41           C  
ATOM    118  C   GLU A   8      22.635   5.000   8.668  1.00  1.41           C  
ATOM    119  O   GLU A   8      23.570   5.361   9.377  1.00  1.41           O  
ATOM    120  CB  GLU A   8      20.226   4.473   9.279  1.00  1.41           C  
ATOM    121  CG  GLU A   8      18.812   5.026   9.614  1.00  1.41           C  
ATOM    122  CD  GLU A   8      17.788   3.964  10.048  1.00  1.41           C  
ATOM    123  OE1 GLU A   8      18.093   2.796   9.995  1.00  1.41           O  
ATOM    124  OE2 GLU A   8      16.711   4.341  10.466  1.00  1.41           O  
ATOM    125  H   GLU A   8      20.895   5.628   6.744  1.00  1.41           H  
ATOM    126  HA  GLU A   8      21.273   6.317   9.639  1.00  1.41           H  
ATOM    127 1HB  GLU A   8      20.114   3.743   8.474  1.00  1.41           H  
ATOM    128 2HB  GLU A   8      20.603   3.940  10.153  1.00  1.41           H  
ATOM    129 1HG  GLU A   8      18.907   5.768  10.405  1.00  1.41           H  
ATOM    130 2HG  GLU A   8      18.431   5.532   8.731  1.00  1.41           H  
ATOM    131  N   ILE A   9      22.741   4.196   7.614  1.00  1.71           N  
ATOM    132  CA  ILE A   9      23.954   3.615   7.048  1.00  1.71           C  
ATOM    133  C   ILE A   9      24.699   2.597   7.920  1.00  1.71           C  
ATOM    134  O   ILE A   9      25.585   2.985   8.685  1.00  1.71           O  
ATOM    135  CB  ILE A   9      24.939   4.730   6.646  1.00  1.71           C  
ATOM    136  CG1 ILE A   9      24.227   5.711   5.732  1.00  1.71           C  
ATOM    137  CG2 ILE A   9      26.134   4.140   5.900  1.00  1.71           C  
ATOM    138  CD1 ILE A   9      23.660   5.093   4.515  1.00  1.71           C  
ATOM    139  H   ILE A   9      21.876   3.959   7.157  1.00  1.71           H  
ATOM    140  HA  ILE A   9      23.675   3.137   6.136  1.00  1.71           H  
ATOM    141  HB  ILE A   9      25.286   5.259   7.531  1.00  1.71           H  
ATOM    142 1HG1 ILE A   9      23.428   6.183   6.275  1.00  1.71           H  
ATOM    143 2HG1 ILE A   9      24.932   6.483   5.422  1.00  1.71           H  
ATOM    144 1HG2 ILE A   9      26.814   4.940   5.615  1.00  1.71           H  
ATOM    145 2HG2 ILE A   9      26.653   3.431   6.544  1.00  1.71           H  
ATOM    146 3HG2 ILE A   9      25.786   3.634   5.004  1.00  1.71           H  
ATOM    147 1HD1 ILE A   9      23.185   5.858   3.966  1.00  1.71           H  
ATOM    148 2HD1 ILE A   9      24.452   4.635   3.919  1.00  1.71           H  
ATOM    149 3HD1 ILE A   9      22.930   4.341   4.790  1.00  1.71           H  
ATOM    150  N   LEU A  10      24.428   1.278   7.784  1.00  2.03           N  
ATOM    151  CA  LEU A  10      23.371   0.592   7.027  1.00  2.03           C  
ATOM    152  C   LEU A  10      22.735  -0.383   8.013  1.00  2.03           C  
ATOM    153  O   LEU A  10      21.529  -0.645   8.007  1.00  2.03           O  
ATOM    154  CB  LEU A  10      24.020  -0.168   5.858  1.00  2.03           C  
ATOM    155  CG  LEU A  10      24.699   0.695   4.813  1.00  2.03           C  
ATOM    156  CD1 LEU A  10      25.542  -0.150   3.899  1.00  2.03           C  
ATOM    157  CD2 LEU A  10      23.615   1.371   3.969  1.00  2.03           C  
ATOM    158  H   LEU A  10      25.006   0.651   8.325  1.00  2.03           H  
ATOM    159  HA  LEU A  10      22.613   1.290   6.685  1.00  2.03           H  
ATOM    160 1HB  LEU A  10      24.771  -0.833   6.257  1.00  2.03           H  
ATOM    161 2HB  LEU A  10      23.258  -0.773   5.351  1.00  2.03           H  
ATOM    162  HG  LEU A  10      25.325   1.419   5.292  1.00  2.03           H  
ATOM    163 1HD1 LEU A  10      26.001   0.477   3.152  1.00  2.03           H  
ATOM    164 2HD1 LEU A  10      26.315  -0.641   4.478  1.00  2.03           H  
ATOM    165 3HD1 LEU A  10      24.925  -0.895   3.412  1.00  2.03           H  
ATOM    166 1HD2 LEU A  10      24.087   1.987   3.231  1.00  2.03           H  
ATOM    167 2HD2 LEU A  10      23.024   0.606   3.479  1.00  2.03           H  
ATOM    168 3HD2 LEU A  10      22.961   1.966   4.555  1.00  2.03           H  
ATOM    169  N   GLN A  11      23.640  -0.915   8.839  1.00  2.32           N  
ATOM    170  CA  GLN A  11      23.464  -1.951   9.870  1.00  2.32           C  
ATOM    171  C   GLN A  11      22.587  -3.154   9.454  1.00  2.32           C  
ATOM    172  O   GLN A  11      22.659  -3.632   8.312  1.00  2.32           O  
ATOM    173  CB  GLN A  11      22.949  -1.276  11.158  1.00  2.32           C  
ATOM    174  CG  GLN A  11      23.982  -0.372  11.833  1.00  2.32           C  
ATOM    175  CD  GLN A  11      24.160   0.924  11.116  1.00  2.32           C  
ATOM    176  OE1 GLN A  11      23.182   1.559  10.710  1.00  2.32           O  
ATOM    177  NE2 GLN A  11      25.425   1.314  10.923  1.00  2.32           N  
ATOM    178  H   GLN A  11      24.576  -0.543   8.722  1.00  2.32           H  
ATOM    179  HA  GLN A  11      24.452  -2.351  10.097  1.00  2.32           H  
ATOM    180 1HB  GLN A  11      22.048  -0.697  10.947  1.00  2.32           H  
ATOM    181 2HB  GLN A  11      22.714  -2.008  11.912  1.00  2.32           H  
ATOM    182 1HG  GLN A  11      23.654  -0.157  12.850  1.00  2.32           H  
ATOM    183 2HG  GLN A  11      24.942  -0.886  11.850  1.00  2.32           H  
ATOM    184 1HE2 GLN A  11      25.624   2.164  10.384  1.00  2.32           H  
ATOM    185 2HE2 GLN A  11      26.183   0.760  11.267  1.00  2.32           H  
ATOM    186  N   GLU A  12      21.806  -3.682  10.406  1.00  2.50           N  
ATOM    187  CA  GLU A  12      21.007  -4.872  10.161  1.00  2.50           C  
ATOM    188  C   GLU A  12      19.563  -4.761  10.608  1.00  2.50           C  
ATOM    189  O   GLU A  12      18.816  -5.741  10.493  1.00  2.50           O  
ATOM    190  CB  GLU A  12      21.652  -6.087  10.845  1.00  2.50           C  
ATOM    191  CG  GLU A  12      23.037  -6.437  10.316  1.00  2.50           C  
ATOM    192  CD  GLU A  12      23.636  -7.683  10.906  1.00  2.50           C  
ATOM    193  OE1 GLU A  12      23.043  -8.283  11.786  1.00  2.50           O  
ATOM    194  OE2 GLU A  12      24.711  -8.038  10.471  1.00  2.50           O  
ATOM    195  H   GLU A  12      21.769  -3.271  11.319  1.00  2.50           H  
ATOM    196  HA  GLU A  12      20.997  -5.058   9.089  1.00  2.50           H  
ATOM    197 1HB  GLU A  12      21.734  -5.899  11.917  1.00  2.50           H  
ATOM    198 2HB  GLU A  12      21.011  -6.959  10.714  1.00  2.50           H  
ATOM    199 1HG  GLU A  12      22.974  -6.549   9.234  1.00  2.50           H  
ATOM    200 2HG  GLU A  12      23.708  -5.607  10.521  1.00  2.50           H  
ATOM    201  N   GLN A  13      19.153  -3.603  11.148  1.00  2.51           N  
ATOM    202  CA  GLN A  13      17.785  -3.498  11.658  1.00  2.51           C  
ATOM    203  C   GLN A  13      17.496  -4.533  12.755  1.00  2.51           C  
ATOM    204  O   GLN A  13      17.560  -4.196  13.935  1.00  2.51           O  
ATOM    205  CB  GLN A  13      16.767  -3.493  10.509  1.00  2.51           C  
ATOM    206  CG  GLN A  13      16.794  -2.148   9.732  1.00  2.51           C  
ATOM    207  CD  GLN A  13      18.007  -2.010   8.825  1.00  2.51           C  
ATOM    208  OE1 GLN A  13      18.312  -2.940   8.091  1.00  2.51           O  
ATOM    209  NE2 GLN A  13      18.712  -0.873   8.910  1.00  2.51           N  
ATOM    210  H   GLN A  13      19.780  -2.815  11.198  1.00  2.51           H  
ATOM    211  HA  GLN A  13      17.689  -2.520  12.130  1.00  2.51           H  
ATOM    212 1HB  GLN A  13      16.954  -4.300   9.804  1.00  2.51           H  
ATOM    213 2HB  GLN A  13      15.763  -3.639  10.914  1.00  2.51           H  
ATOM    214 1HG  GLN A  13      15.907  -2.084   9.121  1.00  2.51           H  
ATOM    215 2HG  GLN A  13      16.811  -1.326  10.448  1.00  2.51           H  
ATOM    216 1HE2 GLN A  13      19.580  -0.744   8.369  1.00  2.51           H  
ATOM    217 2HE2 GLN A  13      18.423  -0.137   9.536  1.00  2.51           H  
ATOM    218  N   GLN A  14      17.105  -5.748  12.366  1.00  2.35           N  
ATOM    219  CA  GLN A  14      16.677  -6.829  13.262  1.00  2.35           C  
ATOM    220  C   GLN A  14      15.366  -6.411  13.894  1.00  2.35           C  
ATOM    221  O   GLN A  14      15.142  -6.536  15.098  1.00  2.35           O  
ATOM    222  CB  GLN A  14      17.767  -7.148  14.298  1.00  2.35           C  
ATOM    223  CG  GLN A  14      19.120  -7.592  13.667  1.00  2.35           C  
ATOM    224  CD  GLN A  14      20.196  -7.876  14.717  1.00  2.35           C  
ATOM    225  OE1 GLN A  14      19.885  -7.924  15.913  1.00  2.35           O  
ATOM    226  NE2 GLN A  14      21.456  -8.048  14.300  1.00  2.35           N  
ATOM    227  H   GLN A  14      17.152  -5.934  11.372  1.00  2.35           H  
ATOM    228  HA  GLN A  14      16.503  -7.732  12.691  1.00  2.35           H  
ATOM    229 1HB  GLN A  14      17.943  -6.308  14.960  1.00  2.35           H  
ATOM    230 2HB  GLN A  14      17.425  -7.973  14.920  1.00  2.35           H  
ATOM    231 1HG  GLN A  14      18.957  -8.500  13.087  1.00  2.35           H  
ATOM    232 2HG  GLN A  14      19.483  -6.800  13.014  1.00  2.35           H  
ATOM    233 1HE2 GLN A  14      22.180  -8.215  14.969  1.00  2.35           H  
ATOM    234 2HE2 GLN A  14      21.722  -8.007  13.303  1.00  2.35           H  
ATOM    235  N   ALA A  15      14.515  -5.864  13.024  1.00  2.06           N  
ATOM    236  CA  ALA A  15      13.185  -5.387  13.372  1.00  2.06           C  
ATOM    237  C   ALA A  15      12.177  -5.527  12.221  1.00  2.06           C  
ATOM    238  O   ALA A  15      11.108  -4.916  12.267  1.00  2.06           O  
ATOM    239  CB  ALA A  15      13.270  -3.930  13.791  1.00  2.06           C  
ATOM    240  H   ALA A  15      14.819  -5.863  12.052  1.00  2.06           H  
ATOM    241  HA  ALA A  15      12.824  -5.984  14.209  1.00  2.06           H  
ATOM    242 1HB  ALA A  15      12.283  -3.579  14.087  1.00  2.06           H  
ATOM    243 2HB  ALA A  15      13.960  -3.834  14.632  1.00  2.06           H  
ATOM    244 3HB  ALA A  15      13.633  -3.336  12.954  1.00  2.06           H  
ATOM    245  N   GLY A  16      12.488  -6.327  11.197  1.00  1.72           N  
ATOM    246  CA  GLY A  16      11.582  -6.458  10.051  1.00  1.72           C  
ATOM    247  C   GLY A  16      12.293  -7.183   8.927  1.00  1.72           C  
ATOM    248  O   GLY A  16      13.022  -8.129   9.178  1.00  1.72           O  
ATOM    249  H   GLY A  16      13.386  -6.810  11.167  1.00  1.72           H  
ATOM    250 1HA  GLY A  16      10.688  -7.009  10.344  1.00  1.72           H  
ATOM    251 2HA  GLY A  16      11.266  -5.472   9.713  1.00  1.72           H  
ATOM    252  N   ALA A  17      12.007  -6.835   7.686  1.00  1.40           N  
ATOM    253  CA  ALA A  17      12.689  -7.498   6.589  1.00  1.40           C  
ATOM    254  C   ALA A  17      13.707  -6.537   6.003  1.00  1.40           C  
ATOM    255  O   ALA A  17      13.546  -5.315   6.110  1.00  1.40           O  
ATOM    256  CB  ALA A  17      11.704  -7.959   5.566  1.00  1.40           C  
ATOM    257  H   ALA A  17      11.342  -6.094   7.463  1.00  1.40           H  
ATOM    258  HA  ALA A  17      13.231  -8.361   6.971  1.00  1.40           H  
ATOM    259 1HB  ALA A  17      12.218  -8.449   4.752  1.00  1.40           H  
ATOM    260 2HB  ALA A  17      11.014  -8.651   6.032  1.00  1.40           H  
ATOM    261 3HB  ALA A  17      11.174  -7.108   5.222  1.00  1.40           H  
ATOM    262  N   GLN A  18      14.744  -7.082   5.394  1.00  1.16           N  
ATOM    263  CA  GLN A  18      15.799  -6.265   4.814  1.00  1.16           C  
ATOM    264  C   GLN A  18      16.203  -6.824   3.466  1.00  1.16           C  
ATOM    265  O   GLN A  18      16.328  -8.033   3.290  1.00  1.16           O  
ATOM    266  CB  GLN A  18      17.010  -6.216   5.761  1.00  1.16           C  
ATOM    267  CG  GLN A  18      18.162  -5.310   5.352  1.00  1.16           C  
ATOM    268  CD  GLN A  18      19.328  -5.366   6.379  1.00  1.16           C  
ATOM    269  OE1 GLN A  18      19.537  -6.407   7.019  1.00  1.16           O  
ATOM    270  NE2 GLN A  18      20.080  -4.260   6.507  1.00  1.16           N  
ATOM    271  H   GLN A  18      14.790  -8.101   5.343  1.00  1.16           H  
ATOM    272  HA  GLN A  18      15.424  -5.256   4.666  1.00  1.16           H  
ATOM    273 1HB  GLN A  18      16.682  -5.920   6.760  1.00  1.16           H  
ATOM    274 2HB  GLN A  18      17.419  -7.182   5.832  1.00  1.16           H  
ATOM    275 1HG  GLN A  18      18.540  -5.625   4.379  1.00  1.16           H  
ATOM    276 2HG  GLN A  18      17.798  -4.280   5.297  1.00  1.16           H  
ATOM    277 1HE2 GLN A  18      20.879  -4.212   7.157  1.00  1.16           H  
ATOM    278 2HE2 GLN A  18      19.859  -3.448   5.972  1.00  1.16           H  
ATOM    279  N   LEU A  19      16.366  -5.947   2.510  1.00  1.00           N  
ATOM    280  CA  LEU A  19      16.738  -6.347   1.176  1.00  1.00           C  
ATOM    281  C   LEU A  19      17.951  -5.563   0.738  1.00  1.00           C  
ATOM    282  O   LEU A  19      17.942  -4.340   0.767  1.00  1.00           O  
ATOM    283  CB  LEU A  19      15.579  -6.064   0.227  1.00  1.00           C  
ATOM    284  CG  LEU A  19      15.768  -6.377  -1.224  1.00  1.00           C  
ATOM    285  CD1 LEU A  19      15.891  -7.895  -1.394  1.00  1.00           C  
ATOM    286  CD2 LEU A  19      14.605  -5.790  -1.982  1.00  1.00           C  
ATOM    287  H   LEU A  19      16.244  -4.962   2.724  1.00  1.00           H  
ATOM    288  HA  LEU A  19      16.966  -7.404   1.169  1.00  1.00           H  
ATOM    289 1HB  LEU A  19      14.727  -6.624   0.567  1.00  1.00           H  
ATOM    290 2HB  LEU A  19      15.344  -5.018   0.302  1.00  1.00           H  
ATOM    291  HG  LEU A  19      16.696  -5.924  -1.590  1.00  1.00           H  
ATOM    292 1HD1 LEU A  19      16.016  -8.140  -2.426  1.00  1.00           H  
ATOM    293 2HD1 LEU A  19      16.749  -8.250  -0.829  1.00  1.00           H  
ATOM    294 3HD1 LEU A  19      14.989  -8.377  -1.026  1.00  1.00           H  
ATOM    295 1HD2 LEU A  19      14.732  -5.986  -3.023  1.00  1.00           H  
ATOM    296 2HD2 LEU A  19      13.670  -6.232  -1.631  1.00  1.00           H  
ATOM    297 3HD2 LEU A  19      14.585  -4.720  -1.824  1.00  1.00           H  
ATOM    298  N   PHE A  20      18.992  -6.242   0.344  1.00  0.94           N  
ATOM    299  CA  PHE A  20      20.148  -5.525  -0.129  1.00  0.94           C  
ATOM    300  C   PHE A  20      20.144  -5.553  -1.620  1.00  0.94           C  
ATOM    301  O   PHE A  20      19.837  -6.587  -2.203  1.00  0.94           O  
ATOM    302  CB  PHE A  20      21.427  -6.171   0.381  1.00  0.94           C  
ATOM    303  CG  PHE A  20      21.677  -5.992   1.812  1.00  0.94           C  
ATOM    304  CD1 PHE A  20      21.118  -6.833   2.731  1.00  0.94           C  
ATOM    305  CD2 PHE A  20      22.501  -4.989   2.245  1.00  0.94           C  
ATOM    306  CE1 PHE A  20      21.388  -6.680   4.063  1.00  0.94           C  
ATOM    307  CE2 PHE A  20      22.766  -4.821   3.571  1.00  0.94           C  
ATOM    308  CZ  PHE A  20      22.215  -5.671   4.481  1.00  0.94           C  
ATOM    309  H   PHE A  20      18.974  -7.257   0.375  1.00  0.94           H  
ATOM    310  HA  PHE A  20      20.096  -4.495   0.195  1.00  0.94           H  
ATOM    311 1HB  PHE A  20      21.383  -7.237   0.193  1.00  0.94           H  
ATOM    312 2HB  PHE A  20      22.279  -5.773  -0.170  1.00  0.94           H  
ATOM    313  HD1 PHE A  20      20.455  -7.631   2.389  1.00  0.94           H  
ATOM    314  HD2 PHE A  20      22.953  -4.310   1.515  1.00  0.94           H  
ATOM    315  HE1 PHE A  20      20.946  -7.357   4.789  1.00  0.94           H  
ATOM    316  HE2 PHE A  20      23.422  -4.009   3.892  1.00  0.94           H  
ATOM    317  HZ  PHE A  20      22.431  -5.541   5.542  1.00  0.94           H  
ATOM    318  N   VAL A  21      20.495  -4.456  -2.254  1.00  0.93           N  
ATOM    319  CA  VAL A  21      20.609  -4.534  -3.687  1.00  0.93           C  
ATOM    320  C   VAL A  21      22.063  -4.236  -3.968  1.00  0.93           C  
ATOM    321  O   VAL A  21      22.571  -3.171  -3.619  1.00  0.93           O  
ATOM    322  CB  VAL A  21      19.680  -3.531  -4.383  1.00  0.93           C  
ATOM    323  CG1 VAL A  21      19.797  -3.710  -5.893  1.00  0.93           C  
ATOM    324  CG2 VAL A  21      18.256  -3.711  -3.863  1.00  0.93           C  
ATOM    325  H   VAL A  21      20.680  -3.576  -1.768  1.00  0.93           H  
ATOM    326  HA  VAL A  21      20.390  -5.539  -4.037  1.00  0.93           H  
ATOM    327  HB  VAL A  21      20.015  -2.519  -4.151  1.00  0.93           H  
ATOM    328 1HG1 VAL A  21      19.179  -2.989  -6.395  1.00  0.93           H  
ATOM    329 2HG1 VAL A  21      20.806  -3.582  -6.192  1.00  0.93           H  
ATOM    330 3HG1 VAL A  21      19.480  -4.714  -6.165  1.00  0.93           H  
ATOM    331 1HG2 VAL A  21      17.598  -2.987  -4.340  1.00  0.93           H  
ATOM    332 2HG2 VAL A  21      17.914  -4.722  -4.079  1.00  0.93           H  
ATOM    333 3HG2 VAL A  21      18.244  -3.548  -2.785  1.00  0.93           H  
ATOM    334  N   CYS A  22      22.744  -5.200  -4.535  1.00  0.98           N  
ATOM    335  CA  CYS A  22      24.158  -5.083  -4.785  1.00  0.98           C  
ATOM    336  C   CYS A  22      24.458  -5.039  -6.262  1.00  0.98           C  
ATOM    337  O   CYS A  22      23.694  -5.540  -7.087  1.00  0.98           O  
ATOM    338  CB  CYS A  22      24.910  -6.247  -4.146  1.00  0.98           C  
ATOM    339  SG  CYS A  22      24.797  -6.326  -2.324  1.00  0.98           S  
ATOM    340  H   CYS A  22      22.268  -6.053  -4.800  1.00  0.98           H  
ATOM    341  HA  CYS A  22      24.517  -4.161  -4.337  1.00  0.98           H  
ATOM    342 1HB  CYS A  22      24.504  -7.177  -4.543  1.00  0.98           H  
ATOM    343 2HB  CYS A  22      25.967  -6.200  -4.428  1.00  0.98           H  
ATOM    344  HG  CYS A  22      25.385  -7.515  -2.209  1.00  0.98           H  
ATOM    345  N   ALA A  23      25.569  -4.414  -6.568  1.00  1.05           N  
ATOM    346  CA  ALA A  23      26.123  -4.317  -7.899  1.00  1.05           C  
ATOM    347  C   ALA A  23      26.866  -5.604  -8.151  1.00  1.05           C  
ATOM    348  O   ALA A  23      26.621  -6.610  -7.483  1.00  1.05           O  
ATOM    349  CB  ALA A  23      27.036  -3.105  -8.003  1.00  1.05           C  
ATOM    350  H   ALA A  23      26.105  -4.005  -5.813  1.00  1.05           H  
ATOM    351  HA  ALA A  23      25.313  -4.238  -8.624  1.00  1.05           H  
ATOM    352 1HB  ALA A  23      27.460  -3.038  -9.002  1.00  1.05           H  
ATOM    353 2HB  ALA A  23      26.473  -2.201  -7.793  1.00  1.05           H  
ATOM    354 3HB  ALA A  23      27.842  -3.203  -7.272  1.00  1.05           H  
ATOM    355  N   ASP A  24      27.790  -5.605  -9.102  1.00  1.14           N  
ATOM    356  CA  ASP A  24      28.551  -6.816  -9.380  1.00  1.14           C  
ATOM    357  C   ASP A  24      29.423  -7.201  -8.161  1.00  1.14           C  
ATOM    358  O   ASP A  24      29.952  -8.313  -8.093  1.00  1.14           O  
ATOM    359  CB  ASP A  24      29.433  -6.620 -10.612  1.00  1.14           C  
ATOM    360  CG  ASP A  24      30.472  -5.500 -10.439  1.00  1.14           C  
ATOM    361  OD1 ASP A  24      30.090  -4.372 -10.221  1.00  1.14           O  
ATOM    362  OD2 ASP A  24      31.658  -5.797 -10.521  1.00  1.14           O  
ATOM    363  H   ASP A  24      27.959  -4.778  -9.651  1.00  1.14           H  
ATOM    364  HA  ASP A  24      27.848  -7.627  -9.576  1.00  1.14           H  
ATOM    365 1HB  ASP A  24      29.957  -7.548 -10.833  1.00  1.14           H  
ATOM    366 2HB  ASP A  24      28.801  -6.384 -11.476  1.00  1.14           H  
ATOM    367  N   LYS A  25      29.582  -6.254  -7.223  1.00  1.24           N  
ATOM    368  CA  LYS A  25      30.318  -6.415  -5.977  1.00  1.24           C  
ATOM    369  C   LYS A  25      29.455  -5.919  -4.799  1.00  1.24           C  
ATOM    370  O   LYS A  25      28.690  -4.958  -4.936  1.00  1.24           O  
ATOM    371  CB  LYS A  25      31.611  -5.596  -6.019  1.00  1.24           C  
ATOM    372  CG  LYS A  25      32.573  -5.975  -7.143  1.00  1.24           C  
ATOM    373  CD  LYS A  25      33.830  -5.116  -7.123  1.00  1.24           C  
ATOM    374  CE  LYS A  25      34.714  -5.378  -8.352  1.00  1.24           C  
ATOM    375  NZ  LYS A  25      34.124  -4.789  -9.623  1.00  1.24           N  
ATOM    376  H   LYS A  25      29.143  -5.365  -7.401  1.00  1.24           H  
ATOM    377  HA  LYS A  25      30.545  -7.471  -5.825  1.00  1.24           H  
ATOM    378 1HB  LYS A  25      31.361  -4.542  -6.144  1.00  1.24           H  
ATOM    379 2HB  LYS A  25      32.134  -5.696  -5.066  1.00  1.24           H  
ATOM    380 1HG  LYS A  25      32.844  -7.026  -7.058  1.00  1.24           H  
ATOM    381 2HG  LYS A  25      32.084  -5.828  -8.094  1.00  1.24           H  
ATOM    382 1HD  LYS A  25      33.544  -4.064  -7.117  1.00  1.24           H  
ATOM    383 2HD  LYS A  25      34.404  -5.326  -6.221  1.00  1.24           H  
ATOM    384 1HE  LYS A  25      35.694  -4.938  -8.182  1.00  1.24           H  
ATOM    385 2HE  LYS A  25      34.826  -6.454  -8.484  1.00  1.24           H  
ATOM    386 1HZ  LYS A  25      34.729  -4.982 -10.398  1.00  1.24           H  
ATOM    387 2HZ  LYS A  25      33.192  -5.188  -9.838  1.00  1.24           H  
ATOM    388 3HZ  LYS A  25      34.022  -3.796  -9.521  1.00  1.24           H  
ATOM    389  N   ALA A  26      29.608  -6.550  -3.634  1.00  1.35           N  
ATOM    390  CA  ALA A  26      28.923  -6.117  -2.413  1.00  1.35           C  
ATOM    391  C   ALA A  26      29.579  -4.842  -1.855  1.00  1.35           C  
ATOM    392  O   ALA A  26      30.756  -4.609  -2.130  1.00  1.35           O  
ATOM    393  CB  ALA A  26      28.964  -7.205  -1.351  1.00  1.35           C  
ATOM    394  H   ALA A  26      30.227  -7.348  -3.592  1.00  1.35           H  
ATOM    395  HA  ALA A  26      27.892  -5.921  -2.676  1.00  1.35           H  
ATOM    396 1HB  ALA A  26      28.432  -6.877  -0.461  1.00  1.35           H  
ATOM    397 2HB  ALA A  26      28.500  -8.092  -1.726  1.00  1.35           H  
ATOM    398 3HB  ALA A  26      29.997  -7.421  -1.089  1.00  1.35           H  
ATOM    399  N   PRO A  27      28.854  -3.994  -1.095  1.00  1.47           N  
ATOM    400  CA  PRO A  27      29.386  -2.872  -0.337  1.00  1.47           C  
ATOM    401  C   PRO A  27      30.421  -3.362   0.652  1.00  1.47           C  
ATOM    402  O   PRO A  27      30.262  -4.434   1.221  1.00  1.47           O  
ATOM    403  CB  PRO A  27      28.157  -2.353   0.421  1.00  1.47           C  
ATOM    404  CG  PRO A  27      26.993  -2.765  -0.416  1.00  1.47           C  
ATOM    405  CD  PRO A  27      27.385  -4.098  -1.040  1.00  1.47           C  
ATOM    406  HA  PRO A  27      29.804  -2.121  -1.022  1.00  1.47           H  
ATOM    407 1HB  PRO A  27      28.125  -2.788   1.434  1.00  1.47           H  
ATOM    408 2HB  PRO A  27      28.221  -1.260   0.541  1.00  1.47           H  
ATOM    409 1HG  PRO A  27      26.074  -2.829   0.199  1.00  1.47           H  
ATOM    410 2HG  PRO A  27      26.820  -1.991  -1.147  1.00  1.47           H  
ATOM    411 1HD  PRO A  27      27.067  -4.936  -0.419  1.00  1.47           H  
ATOM    412 2HD  PRO A  27      26.948  -4.119  -2.048  1.00  1.47           H  
ATOM    413  N   GLU A  28      31.429  -2.546   0.928  1.00  1.59           N  
ATOM    414  CA  GLU A  28      32.475  -2.901   1.893  1.00  1.59           C  
ATOM    415  C   GLU A  28      32.106  -2.527   3.331  1.00  1.59           C  
ATOM    416  O   GLU A  28      32.883  -2.744   4.258  1.00  1.59           O  
ATOM    417  CB  GLU A  28      33.789  -2.215   1.519  1.00  1.59           C  
ATOM    418  CG  GLU A  28      34.383  -2.683   0.195  1.00  1.59           C  
ATOM    419  CD  GLU A  28      35.674  -1.981  -0.171  1.00  1.59           C  
ATOM    420  OE1 GLU A  28      36.106  -1.135   0.575  1.00  1.59           O  
ATOM    421  OE2 GLU A  28      36.225  -2.296  -1.200  1.00  1.59           O  
ATOM    422  H   GLU A  28      31.505  -1.667   0.434  1.00  1.59           H  
ATOM    423  HA  GLU A  28      32.629  -3.978   1.851  1.00  1.59           H  
ATOM    424 1HB  GLU A  28      33.631  -1.137   1.459  1.00  1.59           H  
ATOM    425 2HB  GLU A  28      34.526  -2.393   2.302  1.00  1.59           H  
ATOM    426 1HG  GLU A  28      34.570  -3.755   0.256  1.00  1.59           H  
ATOM    427 2HG  GLU A  28      33.649  -2.518  -0.593  1.00  1.59           H  
ATOM    428  N   HIS A  29      30.921  -1.952   3.503  1.00  1.69           N  
ATOM    429  CA  HIS A  29      30.478  -1.441   4.793  1.00  1.69           C  
ATOM    430  C   HIS A  29      29.359  -2.237   5.468  1.00  1.69           C  
ATOM    431  O   HIS A  29      28.656  -1.693   6.321  1.00  1.69           O  
ATOM    432  CB  HIS A  29      29.997  -0.002   4.609  1.00  1.69           C  
ATOM    433  CG  HIS A  29      31.071   0.911   4.112  1.00  1.69           C  
ATOM    434  ND1 HIS A  29      32.119   1.332   4.903  1.00  1.69           N  
ATOM    435  CD2 HIS A  29      31.263   1.475   2.897  1.00  1.69           C  
ATOM    436  CE1 HIS A  29      32.910   2.119   4.195  1.00  1.69           C  
ATOM    437  NE2 HIS A  29      32.412   2.223   2.975  1.00  1.69           N  
ATOM    438  H   HIS A  29      30.323  -1.842   2.699  1.00  1.69           H  
ATOM    439  HA  HIS A  29      31.324  -1.430   5.478  1.00  1.69           H  
ATOM    440 1HB  HIS A  29      29.168   0.018   3.899  1.00  1.69           H  
ATOM    441 2HB  HIS A  29      29.627   0.383   5.558  1.00  1.69           H  
ATOM    442  HD1 HIS A  29      32.278   1.085   5.860  1.00  1.69           H  
ATOM    443  HD2 HIS A  29      30.703   1.430   1.963  1.00  1.69           H  
ATOM    444  HE1 HIS A  29      33.801   2.558   4.643  1.00  1.69           H  
ATOM    445  N   ASN A  30      29.161  -3.504   5.099  1.00  1.77           N  
ATOM    446  CA  ASN A  30      28.082  -4.246   5.750  1.00  1.77           C  
ATOM    447  C   ASN A  30      28.235  -5.769   5.738  1.00  1.77           C  
ATOM    448  O   ASN A  30      28.164  -6.417   4.690  1.00  1.77           O  
ATOM    449  CB  ASN A  30      26.766  -3.827   5.142  1.00  1.77           C  
ATOM    450  CG  ASN A  30      25.610  -4.375   5.832  1.00  1.77           C  
ATOM    451  OD1 ASN A  30      25.194  -5.520   5.643  1.00  1.77           O  
ATOM    452  ND2 ASN A  30      25.061  -3.547   6.668  1.00  1.77           N  
ATOM    453  H   ASN A  30      29.749  -3.935   4.399  1.00  1.77           H  
ATOM    454  HA  ASN A  30      28.069  -3.951   6.800  1.00  1.77           H  
ATOM    455 1HB  ASN A  30      26.678  -2.756   5.162  1.00  1.77           H  
ATOM    456 2HB  ASN A  30      26.732  -4.134   4.098  1.00  1.77           H  
ATOM    457 1HD2 ASN A  30      24.233  -3.789   7.201  1.00  1.77           H  
ATOM    458 2HD2 ASN A  30      25.470  -2.646   6.792  1.00  1.77           H  
ATOM    459  N   THR A  31      28.361  -6.343   6.934  1.00  1.80           N  
ATOM    460  CA  THR A  31      28.556  -7.782   7.081  1.00  1.80           C  
ATOM    461  C   THR A  31      27.408  -8.601   6.508  1.00  1.80           C  
ATOM    462  O   THR A  31      27.643  -9.625   5.862  1.00  1.80           O  
ATOM    463  CB  THR A  31      28.742  -8.176   8.552  1.00  1.80           C  
ATOM    464  OG1 THR A  31      29.918  -7.544   9.078  1.00  1.80           O  
ATOM    465  CG2 THR A  31      28.876  -9.689   8.657  1.00  1.80           C  
ATOM    466  H   THR A  31      28.372  -5.761   7.759  1.00  1.80           H  
ATOM    467  HA  THR A  31      29.464  -8.056   6.539  1.00  1.80           H  
ATOM    468  HB  THR A  31      27.874  -7.852   9.130  1.00  1.80           H  
ATOM    469  HG1 THR A  31      30.688  -7.845   8.586  1.00  1.80           H  
ATOM    470 1HG2 THR A  31      29.004  -9.971   9.701  1.00  1.80           H  
ATOM    471 2HG2 THR A  31      27.975 -10.163   8.260  1.00  1.80           H  
ATOM    472 3HG2 THR A  31      29.741 -10.018   8.082  1.00  1.80           H  
ATOM    473  N   ALA A  32      26.160  -8.194   6.763  1.00  1.78           N  
ATOM    474  CA  ALA A  32      25.051  -8.971   6.230  1.00  1.78           C  
ATOM    475  C   ALA A  32      25.129  -9.002   4.711  1.00  1.78           C  
ATOM    476  O   ALA A  32      24.947 -10.055   4.107  1.00  1.78           O  
ATOM    477  CB  ALA A  32      23.717  -8.397   6.674  1.00  1.78           C  
ATOM    478  H   ALA A  32      25.988  -7.357   7.303  1.00  1.78           H  
ATOM    479  HA  ALA A  32      25.139  -9.993   6.598  1.00  1.78           H  
ATOM    480 1HB  ALA A  32      22.905  -9.003   6.271  1.00  1.78           H  
ATOM    481 2HB  ALA A  32      23.667  -8.399   7.763  1.00  1.78           H  
ATOM    482 3HB  ALA A  32      23.621  -7.390   6.317  1.00  1.78           H  
ATOM    483  N   ALA A  33      25.479  -7.872   4.082  1.00  1.72           N  
ATOM    484  CA  ALA A  33      25.582  -7.847   2.628  1.00  1.72           C  
ATOM    485  C   ALA A  33      26.624  -8.835   2.160  1.00  1.72           C  
ATOM    486  O   ALA A  33      26.451  -9.507   1.145  1.00  1.72           O  
ATOM    487  CB  ALA A  33      25.948  -6.472   2.122  1.00  1.72           C  
ATOM    488  H   ALA A  33      25.630  -7.019   4.615  1.00  1.72           H  
ATOM    489  HA  ALA A  33      24.621  -8.125   2.212  1.00  1.72           H  
ATOM    490 1HB  ALA A  33      25.994  -6.494   1.039  1.00  1.72           H  
ATOM    491 2HB  ALA A  33      25.212  -5.756   2.436  1.00  1.72           H  
ATOM    492 3HB  ALA A  33      26.919  -6.183   2.520  1.00  1.72           H  
ATOM    493  N   HIS A  34      27.712  -8.959   2.913  1.00  1.65           N  
ATOM    494  CA  HIS A  34      28.770  -9.862   2.505  1.00  1.65           C  
ATOM    495  C   HIS A  34      28.304 -11.305   2.599  1.00  1.65           C  
ATOM    496  O   HIS A  34      28.547 -12.114   1.693  1.00  1.65           O  
ATOM    497  CB  HIS A  34      29.989  -9.688   3.416  1.00  1.65           C  
ATOM    498  CG  HIS A  34      30.597  -8.370   3.297  1.00  1.65           C  
ATOM    499  ND1 HIS A  34      31.537  -7.884   4.194  1.00  1.65           N  
ATOM    500  CD2 HIS A  34      30.383  -7.397   2.410  1.00  1.65           C  
ATOM    501  CE1 HIS A  34      31.868  -6.654   3.831  1.00  1.65           C  
ATOM    502  NE2 HIS A  34      31.176  -6.355   2.754  1.00  1.65           N  
ATOM    503  H   HIS A  34      27.819  -8.370   3.742  1.00  1.65           H  
ATOM    504  HA  HIS A  34      29.058  -9.656   1.476  1.00  1.65           H  
ATOM    505 1HB  HIS A  34      29.701  -9.838   4.452  1.00  1.65           H  
ATOM    506 2HB  HIS A  34      30.738 -10.437   3.172  1.00  1.65           H  
ATOM    507  HD2 HIS A  34      29.693  -7.426   1.572  1.00  1.65           H  
ATOM    508  HE1 HIS A  34      32.581  -5.999   4.333  1.00  1.65           H  
ATOM    509  HE2 HIS A  34      31.174  -5.494   2.222  1.00  1.65           H  
ATOM    510  N   ALA A  35      27.606 -11.628   3.691  1.00  1.59           N  
ATOM    511  CA  ALA A  35      27.116 -12.984   3.914  1.00  1.59           C  
ATOM    512  C   ALA A  35      26.097 -13.401   2.856  1.00  1.59           C  
ATOM    513  O   ALA A  35      26.141 -14.512   2.316  1.00  1.59           O  
ATOM    514  CB  ALA A  35      26.484 -13.064   5.295  1.00  1.59           C  
ATOM    515  H   ALA A  35      27.434 -10.908   4.398  1.00  1.59           H  
ATOM    516  HA  ALA A  35      27.964 -13.665   3.857  1.00  1.59           H  
ATOM    517 1HB  ALA A  35      26.137 -14.078   5.486  1.00  1.59           H  
ATOM    518 2HB  ALA A  35      27.222 -12.782   6.048  1.00  1.59           H  
ATOM    519 3HB  ALA A  35      25.638 -12.376   5.346  1.00  1.59           H  
ATOM    520  N   LEU A  36      25.191 -12.484   2.554  1.00  1.54           N  
ATOM    521  CA  LEU A  36      24.121 -12.716   1.605  1.00  1.54           C  
ATOM    522  C   LEU A  36      24.615 -12.822   0.191  1.00  1.54           C  
ATOM    523  O   LEU A  36      24.180 -13.672  -0.581  1.00  1.54           O  
ATOM    524  CB  LEU A  36      23.213 -11.528   1.649  1.00  1.54           C  
ATOM    525  CG  LEU A  36      22.449 -11.313   2.821  1.00  1.54           C  
ATOM    526  CD1 LEU A  36      21.977  -9.937   2.782  1.00  1.54           C  
ATOM    527  CD2 LEU A  36      21.297 -12.228   2.799  1.00  1.54           C  
ATOM    528  H   LEU A  36      25.223 -11.583   3.033  1.00  1.54           H  
ATOM    529  HA  LEU A  36      23.598 -13.631   1.880  1.00  1.54           H  
ATOM    530 1HB  LEU A  36      23.783 -10.623   1.434  1.00  1.54           H  
ATOM    531 2HB  LEU A  36      22.501 -11.677   0.898  1.00  1.54           H  
ATOM    532  HG  LEU A  36      23.051 -11.472   3.709  1.00  1.54           H  
ATOM    533 1HD1 LEU A  36      21.431  -9.731   3.636  1.00  1.54           H  
ATOM    534 2HD1 LEU A  36      22.821  -9.281   2.757  1.00  1.54           H  
ATOM    535 3HD1 LEU A  36      21.368  -9.777   1.911  1.00  1.54           H  
ATOM    536 1HD2 LEU A  36      20.684 -12.055   3.664  1.00  1.54           H  
ATOM    537 2HD2 LEU A  36      20.712 -12.050   1.902  1.00  1.54           H  
ATOM    538 3HD2 LEU A  36      21.661 -13.252   2.794  1.00  1.54           H  
ATOM    539  N   PHE A  37      25.539 -11.944  -0.159  1.00  1.53           N  
ATOM    540  CA  PHE A  37      26.077 -11.900  -1.495  1.00  1.53           C  
ATOM    541  C   PHE A  37      26.847 -13.195  -1.719  1.00  1.53           C  
ATOM    542  O   PHE A  37      26.674 -13.865  -2.732  1.00  1.53           O  
ATOM    543  CB  PHE A  37      26.956 -10.669  -1.628  1.00  1.53           C  
ATOM    544  CG  PHE A  37      27.387 -10.288  -2.975  1.00  1.53           C  
ATOM    545  CD1 PHE A  37      26.523  -9.540  -3.753  1.00  1.53           C  
ATOM    546  CD2 PHE A  37      28.628 -10.616  -3.473  1.00  1.53           C  
ATOM    547  CE1 PHE A  37      26.888  -9.122  -4.989  1.00  1.53           C  
ATOM    548  CE2 PHE A  37      28.992 -10.201  -4.733  1.00  1.53           C  
ATOM    549  CZ  PHE A  37      28.112  -9.451  -5.482  1.00  1.53           C  
ATOM    550  H   PHE A  37      25.870 -11.248   0.509  1.00  1.53           H  
ATOM    551  HA  PHE A  37      25.260 -11.844  -2.213  1.00  1.53           H  
ATOM    552 1HB  PHE A  37      26.408  -9.822  -1.230  1.00  1.53           H  
ATOM    553 2HB  PHE A  37      27.843 -10.793  -1.005  1.00  1.53           H  
ATOM    554  HD1 PHE A  37      25.547  -9.277  -3.356  1.00  1.53           H  
ATOM    555  HD2 PHE A  37      29.314 -11.204  -2.858  1.00  1.53           H  
ATOM    556  HE1 PHE A  37      26.207  -8.523  -5.588  1.00  1.53           H  
ATOM    557  HE2 PHE A  37      29.971 -10.456  -5.140  1.00  1.53           H  
ATOM    558  HZ  PHE A  37      28.389  -9.118  -6.467  1.00  1.53           H  
ATOM    559  N   SER A  38      27.670 -13.584  -0.729  1.00  1.56           N  
ATOM    560  CA  SER A  38      28.474 -14.803  -0.801  1.00  1.56           C  
ATOM    561  C   SER A  38      27.599 -16.045  -0.981  1.00  1.56           C  
ATOM    562  O   SER A  38      27.980 -16.989  -1.674  1.00  1.56           O  
ATOM    563  CB  SER A  38      29.292 -14.962   0.466  1.00  1.56           C  
ATOM    564  OG  SER A  38      30.226 -13.927   0.598  1.00  1.56           O  
ATOM    565  H   SER A  38      27.776 -13.005   0.104  1.00  1.56           H  
ATOM    566  HA  SER A  38      29.144 -14.724  -1.656  1.00  1.56           H  
ATOM    567 1HB  SER A  38      28.626 -14.967   1.331  1.00  1.56           H  
ATOM    568 2HB  SER A  38      29.807 -15.919   0.443  1.00  1.56           H  
ATOM    569  HG  SER A  38      29.696 -13.133   0.837  1.00  1.56           H  
ATOM    570  N   ALA A  39      26.421 -16.043  -0.349  1.00  1.62           N  
ATOM    571  CA  ALA A  39      25.467 -17.143  -0.430  1.00  1.62           C  
ATOM    572  C   ALA A  39      24.998 -17.425  -1.871  1.00  1.62           C  
ATOM    573  O   ALA A  39      24.547 -18.544  -2.166  1.00  1.62           O  
ATOM    574  CB  ALA A  39      24.266 -16.854   0.453  1.00  1.62           C  
ATOM    575  H   ALA A  39      26.185 -15.254   0.253  1.00  1.62           H  
ATOM    576  HA  ALA A  39      25.968 -18.036  -0.059  1.00  1.62           H  
ATOM    577 1HB  ALA A  39      23.592 -17.690   0.435  1.00  1.62           H  
ATOM    578 2HB  ALA A  39      24.605 -16.684   1.475  1.00  1.62           H  
ATOM    579 3HB  ALA A  39      23.754 -15.971   0.093  1.00  1.62           H  
ATOM    580  N   LEU A  40      25.035 -16.417  -2.754  1.00  1.72           N  
ATOM    581  CA  LEU A  40      24.602 -16.620  -4.131  1.00  1.72           C  
ATOM    582  C   LEU A  40      25.814 -16.987  -4.993  1.00  1.72           C  
ATOM    583  O   LEU A  40      26.809 -16.261  -5.041  1.00  1.72           O  
ATOM    584  CB  LEU A  40      23.889 -15.369  -4.675  1.00  1.72           C  
ATOM    585  CG  LEU A  40      22.588 -14.956  -3.933  1.00  1.72           C  
ATOM    586  CD1 LEU A  40      21.993 -13.694  -4.601  1.00  1.72           C  
ATOM    587  CD2 LEU A  40      21.596 -16.131  -3.959  1.00  1.72           C  
ATOM    588  H   LEU A  40      25.433 -15.512  -2.497  1.00  1.72           H  
ATOM    589  HA  LEU A  40      23.900 -17.450  -4.164  1.00  1.72           H  
ATOM    590 1HB  LEU A  40      24.584 -14.530  -4.612  1.00  1.72           H  
ATOM    591 2HB  LEU A  40      23.641 -15.540  -5.724  1.00  1.72           H  
ATOM    592  HG  LEU A  40      22.825 -14.703  -2.894  1.00  1.72           H  
ATOM    593 1HD1 LEU A  40      21.083 -13.401  -4.074  1.00  1.72           H  
ATOM    594 2HD1 LEU A  40      22.719 -12.881  -4.557  1.00  1.72           H  
ATOM    595 3HD1 LEU A  40      21.751 -13.912  -5.641  1.00  1.72           H  
ATOM    596 1HD2 LEU A  40      20.680 -15.853  -3.432  1.00  1.72           H  
ATOM    597 2HD2 LEU A  40      21.350 -16.390  -4.993  1.00  1.72           H  
ATOM    598 3HD2 LEU A  40      22.041 -16.999  -3.469  1.00  1.72           H  
ATOM    599  N   GLU A  41      25.733 -18.117  -5.682  1.00  1.86           N  
ATOM    600  CA  GLU A  41      26.865 -18.594  -6.466  1.00  1.86           C  
ATOM    601  C   GLU A  41      26.932 -17.904  -7.813  1.00  1.86           C  
ATOM    602  O   GLU A  41      25.927 -17.383  -8.308  1.00  1.86           O  
ATOM    603  CB  GLU A  41      26.815 -20.117  -6.637  1.00  1.86           C  
ATOM    604  CG  GLU A  41      26.932 -20.897  -5.328  1.00  1.86           C  
ATOM    605  CD  GLU A  41      26.968 -22.406  -5.517  1.00  1.86           C  
ATOM    606  OE1 GLU A  41      26.673 -22.865  -6.595  1.00  1.86           O  
ATOM    607  OE2 GLU A  41      27.292 -23.091  -4.573  1.00  1.86           O  
ATOM    608  H   GLU A  41      24.876 -18.664  -5.649  1.00  1.86           H  
ATOM    609  HA  GLU A  41      27.779 -18.354  -5.921  1.00  1.86           H  
ATOM    610 1HB  GLU A  41      25.879 -20.401  -7.101  1.00  1.86           H  
ATOM    611 2HB  GLU A  41      27.616 -20.438  -7.301  1.00  1.86           H  
ATOM    612 1HG  GLU A  41      27.837 -20.582  -4.808  1.00  1.86           H  
ATOM    613 2HG  GLU A  41      26.079 -20.636  -4.699  1.00  1.86           H  
ATOM    614  N   GLU A  42      28.114 -17.902  -8.412  1.00  2.03           N  
ATOM    615  CA  GLU A  42      28.274 -17.277  -9.709  1.00  2.03           C  
ATOM    616  C   GLU A  42      27.314 -17.917 -10.695  1.00  2.03           C  
ATOM    617  O   GLU A  42      27.226 -19.141 -10.789  1.00  2.03           O  
ATOM    618  CB  GLU A  42      29.714 -17.450 -10.198  1.00  2.03           C  
ATOM    619  CG  GLU A  42      30.767 -16.665  -9.406  1.00  2.03           C  
ATOM    620  CD  GLU A  42      30.750 -15.180  -9.678  1.00  2.03           C  
ATOM    621  OE1 GLU A  42      30.813 -14.807 -10.824  1.00  2.03           O  
ATOM    622  OE2 GLU A  42      30.653 -14.414  -8.738  1.00  2.03           O  
ATOM    623  H   GLU A  42      28.905 -18.340  -7.960  1.00  2.03           H  
ATOM    624  HA  GLU A  42      28.036 -16.215  -9.625  1.00  2.03           H  
ATOM    625 1HB  GLU A  42      29.986 -18.504 -10.160  1.00  2.03           H  
ATOM    626 2HB  GLU A  42      29.781 -17.135 -11.240  1.00  2.03           H  
ATOM    627 1HG  GLU A  42      30.593 -16.828  -8.342  1.00  2.03           H  
ATOM    628 2HG  GLU A  42      31.752 -17.061  -9.649  1.00  2.03           H  
ATOM    629  N   GLY A  43      26.607 -17.076 -11.438  1.00  2.22           N  
ATOM    630  CA  GLY A  43      25.640 -17.527 -12.426  1.00  2.22           C  
ATOM    631  C   GLY A  43      24.214 -17.670 -11.874  1.00  2.22           C  
ATOM    632  O   GLY A  43      23.277 -17.878 -12.648  1.00  2.22           O  
ATOM    633  H   GLY A  43      26.737 -16.082 -11.306  1.00  2.22           H  
ATOM    634 1HA  GLY A  43      25.632 -16.823 -13.257  1.00  2.22           H  
ATOM    635 2HA  GLY A  43      25.965 -18.485 -12.831  1.00  2.22           H  
ATOM    636  N   GLN A  44      24.022 -17.552 -10.554  1.00  2.44           N  
ATOM    637  CA  GLN A  44      22.669 -17.704 -10.022  1.00  2.44           C  
ATOM    638  C   GLN A  44      21.787 -16.475 -10.075  1.00  2.44           C  
ATOM    639  O   GLN A  44      22.194 -15.353  -9.769  1.00  2.44           O  
ATOM    640  CB  GLN A  44      22.641 -18.159  -8.559  1.00  2.44           C  
ATOM    641  CG  GLN A  44      23.090 -19.557  -8.293  1.00  2.44           C  
ATOM    642  CD  GLN A  44      22.728 -19.966  -6.863  1.00  2.44           C  
ATOM    643  OE1 GLN A  44      23.303 -19.564  -5.830  1.00  2.44           O  
ATOM    644  NE2 GLN A  44      21.678 -20.772  -6.816  1.00  2.44           N  
ATOM    645  H   GLN A  44      24.804 -17.389  -9.917  1.00  2.44           H  
ATOM    646  HA  GLN A  44      22.176 -18.475 -10.612  1.00  2.44           H  
ATOM    647 1HB  GLN A  44      23.295 -17.502  -7.979  1.00  2.44           H  
ATOM    648 2HB  GLN A  44      21.631 -18.039  -8.161  1.00  2.44           H  
ATOM    649 1HG  GLN A  44      22.592 -20.232  -8.981  1.00  2.44           H  
ATOM    650 2HG  GLN A  44      24.166 -19.606  -8.425  1.00  2.44           H  
ATOM    651 1HE2 GLN A  44      21.274 -21.081  -5.926  1.00  2.44           H  
ATOM    652 2HE2 GLN A  44      21.228 -21.056  -7.657  1.00  2.44           H  
ATOM    653  N   ASN A  45      20.533 -16.727 -10.408  1.00  2.67           N  
ATOM    654  CA  ASN A  45      19.479 -15.732 -10.368  1.00  2.67           C  
ATOM    655  C   ASN A  45      19.026 -15.508  -8.930  1.00  2.67           C  
ATOM    656  O   ASN A  45      18.935 -16.465  -8.152  1.00  2.67           O  
ATOM    657  CB  ASN A  45      18.299 -16.134 -11.225  1.00  2.67           C  
ATOM    658  CG  ASN A  45      17.353 -14.979 -11.453  1.00  2.67           C  
ATOM    659  OD1 ASN A  45      16.451 -14.712 -10.642  1.00  2.67           O  
ATOM    660  ND2 ASN A  45      17.549 -14.282 -12.551  1.00  2.67           N  
ATOM    661  H   ASN A  45      20.295 -17.667 -10.691  1.00  2.67           H  
ATOM    662  HA  ASN A  45      19.877 -14.786 -10.739  1.00  2.67           H  
ATOM    663 1HB  ASN A  45      18.649 -16.508 -12.189  1.00  2.67           H  
ATOM    664 2HB  ASN A  45      17.750 -16.942 -10.736  1.00  2.67           H  
ATOM    665 1HD2 ASN A  45      16.959 -13.503 -12.762  1.00  2.67           H  
ATOM    666 2HD2 ASN A  45      18.289 -14.531 -13.177  1.00  2.67           H  
ATOM    667  N   PHE A  46      18.644 -14.271  -8.617  1.00  2.86           N  
ATOM    668  CA  PHE A  46      18.046 -13.911  -7.325  1.00  2.86           C  
ATOM    669  C   PHE A  46      16.874 -14.789  -6.881  1.00  2.86           C  
ATOM    670  O   PHE A  46      16.595 -14.885  -5.677  1.00  2.86           O  
ATOM    671  CB  PHE A  46      17.533 -12.484  -7.322  1.00  2.86           C  
ATOM    672  CG  PHE A  46      16.833 -12.180  -6.025  1.00  2.86           C  
ATOM    673  CD1 PHE A  46      17.517 -11.916  -4.905  1.00  2.86           C  
ATOM    674  CD2 PHE A  46      15.488 -12.210  -5.955  1.00  2.86           C  
ATOM    675  CE1 PHE A  46      16.873 -11.642  -3.696  1.00  2.86           C  
ATOM    676  CE2 PHE A  46      14.820 -11.963  -4.783  1.00  2.86           C  
ATOM    677  CZ  PHE A  46      15.515 -11.662  -3.641  1.00  2.86           C  
ATOM    678  H   PHE A  46      18.769 -13.546  -9.308  1.00  2.86           H  
ATOM    679  HA  PHE A  46      18.825 -13.992  -6.566  1.00  2.86           H  
ATOM    680 1HB  PHE A  46      18.360 -11.784  -7.444  1.00  2.86           H  
ATOM    681 2HB  PHE A  46      16.831 -12.333  -8.146  1.00  2.86           H  
ATOM    682  HD1 PHE A  46      18.583 -11.929  -4.980  1.00  2.86           H  
ATOM    683  HD2 PHE A  46      14.953 -12.450  -6.843  1.00  2.86           H  
ATOM    684  HE1 PHE A  46      17.448 -11.426  -2.805  1.00  2.86           H  
ATOM    685  HE2 PHE A  46      13.736 -12.017  -4.764  1.00  2.86           H  
ATOM    686  HZ  PHE A  46      14.989 -11.466  -2.707  1.00  2.86           H  
ATOM    687  N   SER A  47      16.178 -15.435  -7.829  1.00  2.97           N  
ATOM    688  CA  SER A  47      15.030 -16.245  -7.459  1.00  2.97           C  
ATOM    689  C   SER A  47      15.429 -17.339  -6.451  1.00  2.97           C  
ATOM    690  O   SER A  47      14.591 -17.774  -5.656  1.00  2.97           O  
ATOM    691  CB  SER A  47      14.426 -16.887  -8.696  1.00  2.97           C  
ATOM    692  OG  SER A  47      15.274 -17.877  -9.230  1.00  2.97           O  
ATOM    693  H   SER A  47      16.420 -15.321  -8.810  1.00  2.97           H  
ATOM    694  HA  SER A  47      14.283 -15.596  -6.998  1.00  2.97           H  
ATOM    695 1HB  SER A  47      13.454 -17.314  -8.457  1.00  2.97           H  
ATOM    696 2HB  SER A  47      14.262 -16.109  -9.445  1.00  2.97           H  
ATOM    697  HG  SER A  47      15.223 -18.622  -8.622  1.00  2.97           H  
ATOM    698  N   ASP A  48      16.715 -17.746  -6.400  1.00  3.02           N  
ATOM    699  CA  ASP A  48      17.139 -18.701  -5.366  1.00  3.02           C  
ATOM    700  C   ASP A  48      17.464 -17.851  -4.138  1.00  3.02           C  
ATOM    701  O   ASP A  48      18.623 -17.737  -3.739  1.00  3.02           O  
ATOM    702  CB  ASP A  48      18.387 -19.514  -5.773  1.00  3.02           C  
ATOM    703  CG  ASP A  48      18.725 -20.730  -4.781  1.00  3.02           C  
ATOM    704  OD1 ASP A  48      17.849 -21.145  -4.061  1.00  3.02           O  
ATOM    705  OD2 ASP A  48      19.862 -21.212  -4.777  1.00  3.02           O  
ATOM    706  H   ASP A  48      17.401 -17.355  -7.050  1.00  3.02           H  
ATOM    707  HA  ASP A  48      16.320 -19.378  -5.126  1.00  3.02           H  
ATOM    708 1HB  ASP A  48      18.240 -19.917  -6.774  1.00  3.02           H  
ATOM    709 2HB  ASP A  48      19.250 -18.844  -5.820  1.00  3.02           H  
ATOM    710  N   THR A  49      16.431 -17.252  -3.558  1.00  3.04           N  
ATOM    711  CA  THR A  49      16.592 -16.309  -2.466  1.00  3.04           C  
ATOM    712  C   THR A  49      16.933 -17.032  -1.185  1.00  3.04           C  
ATOM    713  O   THR A  49      16.243 -17.971  -0.788  1.00  3.04           O  
ATOM    714  CB  THR A  49      15.321 -15.466  -2.270  1.00  3.04           C  
ATOM    715  OG1 THR A  49      15.035 -14.720  -3.459  1.00  3.04           O  
ATOM    716  CG2 THR A  49      15.515 -14.487  -1.118  1.00  3.04           C  
ATOM    717  H   THR A  49      15.514 -17.435  -3.960  1.00  3.04           H  
ATOM    718  HA  THR A  49      17.413 -15.635  -2.715  1.00  3.04           H  
ATOM    719  HB  THR A  49      14.482 -16.126  -2.061  1.00  3.04           H  
ATOM    720  HG1 THR A  49      15.601 -15.008  -4.223  1.00  3.04           H  
ATOM    721 1HG2 THR A  49      14.628 -13.892  -1.000  1.00  3.04           H  
ATOM    722 2HG2 THR A  49      15.717 -15.022  -0.191  1.00  3.04           H  
ATOM    723 3HG2 THR A  49      16.353 -13.842  -1.353  1.00  3.04           H  
ATOM    724  N   LYS A  50      17.984 -16.578  -0.519  1.00  3.09           N  
ATOM    725  CA  LYS A  50      18.419 -17.218   0.708  1.00  3.09           C  
ATOM    726  C   LYS A  50      18.340 -16.241   1.867  1.00  3.09           C  
ATOM    727  O   LYS A  50      18.625 -15.057   1.693  1.00  3.09           O  
ATOM    728  CB  LYS A  50      19.844 -17.716   0.513  1.00  3.09           C  
ATOM    729  CG  LYS A  50      19.953 -18.737  -0.621  1.00  3.09           C  
ATOM    730  CD  LYS A  50      21.347 -19.240  -0.813  1.00  3.09           C  
ATOM    731  CE  LYS A  50      21.440 -20.172  -2.014  1.00  3.09           C  
ATOM    732  NZ  LYS A  50      22.803 -20.732  -2.155  1.00  3.09           N  
ATOM    733  H   LYS A  50      18.502 -15.798  -0.894  1.00  3.09           H  
ATOM    734  HA  LYS A  50      17.765 -18.061   0.928  1.00  3.09           H  
ATOM    735 1HB  LYS A  50      20.503 -16.876   0.280  1.00  3.09           H  
ATOM    736 2HB  LYS A  50      20.204 -18.176   1.435  1.00  3.09           H  
ATOM    737 1HG  LYS A  50      19.284 -19.578  -0.430  1.00  3.09           H  
ATOM    738 2HG  LYS A  50      19.647 -18.271  -1.549  1.00  3.09           H  
ATOM    739 1HD  LYS A  50      21.993 -18.392  -1.019  1.00  3.09           H  
ATOM    740 2HD  LYS A  50      21.700 -19.751   0.080  1.00  3.09           H  
ATOM    741 1HE  LYS A  50      20.723 -20.985  -1.919  1.00  3.09           H  
ATOM    742 2HE  LYS A  50      21.204 -19.599  -2.918  1.00  3.09           H  
ATOM    743 1HZ  LYS A  50      22.844 -21.322  -2.974  1.00  3.09           H  
ATOM    744 2HZ  LYS A  50      23.472 -19.951  -2.253  1.00  3.09           H  
ATOM    745 3HZ  LYS A  50      23.037 -21.267  -1.342  1.00  3.09           H  
ATOM    746  N   ILE A  51      17.975 -16.746   3.045  1.00  3.21           N  
ATOM    747  CA  ILE A  51      17.914 -15.921   4.248  1.00  3.21           C  
ATOM    748  C   ILE A  51      18.885 -16.427   5.337  1.00  3.21           C  
ATOM    749  O   ILE A  51      18.804 -17.597   5.711  1.00  3.21           O  
ATOM    750  CB  ILE A  51      16.484 -15.886   4.826  1.00  3.21           C  
ATOM    751  CG1 ILE A  51      15.489 -15.283   3.807  1.00  3.21           C  
ATOM    752  CG2 ILE A  51      16.482 -15.082   6.092  1.00  3.21           C  
ATOM    753  CD1 ILE A  51      14.045 -15.406   4.243  1.00  3.21           C  
ATOM    754  H   ILE A  51      17.739 -17.725   3.108  1.00  3.21           H  
ATOM    755  HA  ILE A  51      18.151 -14.916   3.944  1.00  3.21           H  
ATOM    756  HB  ILE A  51      16.153 -16.898   5.049  1.00  3.21           H  
ATOM    757 1HG1 ILE A  51      15.724 -14.224   3.668  1.00  3.21           H  
ATOM    758 2HG1 ILE A  51      15.602 -15.789   2.850  1.00  3.21           H  
ATOM    759 1HG2 ILE A  51      15.495 -15.054   6.502  1.00  3.21           H  
ATOM    760 2HG2 ILE A  51      17.159 -15.523   6.815  1.00  3.21           H  
ATOM    761 3HG2 ILE A  51      16.806 -14.085   5.868  1.00  3.21           H  
ATOM    762 1HD1 ILE A  51      13.396 -14.968   3.496  1.00  3.21           H  
ATOM    763 2HD1 ILE A  51      13.793 -16.460   4.367  1.00  3.21           H  
ATOM    764 3HD1 ILE A  51      13.906 -14.895   5.183  1.00  3.21           H  
ATOM    765  N   PRO A  52      19.834 -15.603   5.829  1.00  3.43           N  
ATOM    766  CA  PRO A  52      20.794 -15.933   6.867  1.00  3.43           C  
ATOM    767  C   PRO A  52      20.098 -15.999   8.214  1.00  3.43           C  
ATOM    768  O   PRO A  52      19.101 -15.314   8.430  1.00  3.43           O  
ATOM    769  CB  PRO A  52      21.797 -14.778   6.780  1.00  3.43           C  
ATOM    770  CG  PRO A  52      20.993 -13.623   6.260  1.00  3.43           C  
ATOM    771  CD  PRO A  52      19.966 -14.249   5.323  1.00  3.43           C  
ATOM    772  HA  PRO A  52      21.272 -16.895   6.629  1.00  3.43           H  
ATOM    773 1HB  PRO A  52      22.238 -14.586   7.773  1.00  3.43           H  
ATOM    774 2HB  PRO A  52      22.630 -15.053   6.116  1.00  3.43           H  
ATOM    775 1HG  PRO A  52      20.517 -13.089   7.097  1.00  3.43           H  
ATOM    776 2HG  PRO A  52      21.654 -12.898   5.759  1.00  3.43           H  
ATOM    777 1HD  PRO A  52      19.042 -13.693   5.442  1.00  3.43           H  
ATOM    778 2HD  PRO A  52      20.304 -14.285   4.293  1.00  3.43           H  
ATOM    779  N   THR A  53      20.660 -16.770   9.137  1.00  3.76           N  
ATOM    780  CA  THR A  53      20.112 -16.888  10.486  1.00  3.76           C  
ATOM    781  C   THR A  53      21.128 -16.526  11.570  1.00  3.76           C  
ATOM    782  O   THR A  53      20.984 -16.913  12.733  1.00  3.76           O  
ATOM    783  CB  THR A  53      19.570 -18.308  10.716  1.00  3.76           C  
ATOM    784  OG1 THR A  53      20.617 -19.268  10.509  1.00  3.76           O  
ATOM    785  CG2 THR A  53      18.430 -18.588   9.739  1.00  3.76           C  
ATOM    786  H   THR A  53      21.486 -17.307   8.901  1.00  3.76           H  
ATOM    787  HA  THR A  53      19.278 -16.195  10.574  1.00  3.76           H  
ATOM    788  HB  THR A  53      19.201 -18.392  11.738  1.00  3.76           H  
ATOM    789  HG1 THR A  53      21.362 -19.065  11.082  1.00  3.76           H  
ATOM    790 1HG2 THR A  53      18.039 -19.589   9.907  1.00  3.76           H  
ATOM    791 2HG2 THR A  53      17.652 -17.868   9.892  1.00  3.76           H  
ATOM    792 3HG2 THR A  53      18.788 -18.512   8.714  1.00  3.76           H  
ATOM    793  N   ASP A  54      22.141 -15.752  11.190  1.00  4.11           N  
ATOM    794  CA  ASP A  54      23.260 -15.396  12.073  1.00  4.11           C  
ATOM    795  C   ASP A  54      22.835 -14.731  13.388  1.00  4.11           C  
ATOM    796  O   ASP A  54      23.471 -14.933  14.421  1.00  4.11           O  
ATOM    797  CB  ASP A  54      24.211 -14.459  11.331  1.00  4.11           C  
ATOM    798  CG  ASP A  54      24.958 -15.163  10.201  1.00  4.11           C  
ATOM    799  OD1 ASP A  54      24.928 -16.372  10.150  1.00  4.11           O  
ATOM    800  OD2 ASP A  54      25.538 -14.486   9.390  1.00  4.11           O  
ATOM    801  H   ASP A  54      22.152 -15.436  10.232  1.00  4.11           H  
ATOM    802  HA  ASP A  54      23.798 -16.311  12.320  1.00  4.11           H  
ATOM    803 1HB  ASP A  54      23.651 -13.620  10.918  1.00  4.11           H  
ATOM    804 2HB  ASP A  54      24.937 -14.050  12.036  1.00  4.11           H  
ATOM    805  N   ASN A  55      21.771 -13.940  13.342  1.00  4.30           N  
ATOM    806  CA  ASN A  55      21.245 -13.259  14.516  1.00  4.30           C  
ATOM    807  C   ASN A  55      19.772 -13.616  14.637  1.00  4.30           C  
ATOM    808  O   ASN A  55      18.952 -12.812  15.089  1.00  4.30           O  
ATOM    809  CB  ASN A  55      21.437 -11.753  14.418  1.00  4.30           C  
ATOM    810  CG  ASN A  55      22.889 -11.339  14.464  1.00  4.30           C  
ATOM    811  OD1 ASN A  55      23.515 -11.347  15.530  1.00  4.30           O  
ATOM    812  ND2 ASN A  55      23.429 -10.961  13.332  1.00  4.30           N  
ATOM    813  H   ASN A  55      21.290 -13.821  12.462  1.00  4.30           H  
ATOM    814  HA  ASN A  55      21.750 -13.630  15.408  1.00  4.30           H  
ATOM    815 1HB  ASN A  55      21.001 -11.393  13.486  1.00  4.30           H  
ATOM    816 2HB  ASN A  55      20.906 -11.263  15.235  1.00  4.30           H  
ATOM    817 1HD2 ASN A  55      24.384 -10.660  13.303  1.00  4.30           H  
ATOM    818 2HD2 ASN A  55      22.886 -10.945  12.490  1.00  4.30           H  
ATOM    819  N   GLY A  56      19.442 -14.837  14.220  1.00  4.14           N  
ATOM    820  CA  GLY A  56      18.069 -15.305  14.195  1.00  4.14           C  
ATOM    821  C   GLY A  56      17.556 -15.078  12.785  1.00  4.14           C  
ATOM    822  O   GLY A  56      18.175 -14.338  12.013  1.00  4.14           O  
ATOM    823  H   GLY A  56      20.164 -15.473  13.877  1.00  4.14           H  
ATOM    824 1HA  GLY A  56      18.031 -16.366  14.446  1.00  4.14           H  
ATOM    825 2HA  GLY A  56      17.464 -14.759  14.918  1.00  4.14           H  
ATOM    826  N   LEU A  57      16.434 -15.691  12.420  1.00  3.64           N  
ATOM    827  CA  LEU A  57      16.005 -15.565  11.029  1.00  3.64           C  
ATOM    828  C   LEU A  57      15.254 -14.292  10.703  1.00  3.64           C  
ATOM    829  O   LEU A  57      14.034 -14.298  10.532  1.00  3.64           O  
ATOM    830  CB  LEU A  57      15.116 -16.745  10.613  1.00  3.64           C  
ATOM    831  CG  LEU A  57      14.878 -16.880   9.071  1.00  3.64           C  
ATOM    832  CD1 LEU A  57      14.452 -18.294   8.749  1.00  3.64           C  
ATOM    833  CD2 LEU A  57      13.809 -15.883   8.615  1.00  3.64           C  
ATOM    834  H   LEU A  57      15.916 -16.259  13.074  1.00  3.64           H  
ATOM    835  HA  LEU A  57      16.897 -15.580  10.400  1.00  3.64           H  
ATOM    836 1HB  LEU A  57      15.560 -17.670  10.970  1.00  3.64           H  
ATOM    837 2HB  LEU A  57      14.144 -16.627  11.086  1.00  3.64           H  
ATOM    838  HG  LEU A  57      15.810 -16.681   8.541  1.00  3.64           H  
ATOM    839 1HD1 LEU A  57      14.302 -18.388   7.672  1.00  3.64           H  
ATOM    840 2HD1 LEU A  57      15.230 -18.988   9.068  1.00  3.64           H  
ATOM    841 3HD1 LEU A  57      13.523 -18.524   9.268  1.00  3.64           H  
ATOM    842 1HD2 LEU A  57      13.646 -15.989   7.546  1.00  3.64           H  
ATOM    843 2HD2 LEU A  57      12.878 -16.080   9.140  1.00  3.64           H  
ATOM    844 3HD2 LEU A  57      14.141 -14.877   8.826  1.00  3.64           H  
ATOM    845  N   GLN A  58      15.985 -13.200  10.589  1.00  2.97           N  
ATOM    846  CA  GLN A  58      15.374 -11.967  10.133  1.00  2.97           C  
ATOM    847  C   GLN A  58      15.194 -12.179   8.648  1.00  2.97           C  
ATOM    848  O   GLN A  58      16.080 -12.730   7.997  1.00  2.97           O  
ATOM    849  CB  GLN A  58      16.200 -10.689  10.393  1.00  2.97           C  
ATOM    850  CG  GLN A  58      15.411  -9.439   9.907  1.00  2.97           C  
ATOM    851  CD  GLN A  58      16.015  -8.016  10.071  1.00  2.97           C  
ATOM    852  OE1 GLN A  58      15.322  -7.060  10.555  1.00  2.97           O  
ATOM    853  NE2 GLN A  58      17.278  -7.872   9.667  1.00  2.97           N  
ATOM    854  H   GLN A  58      16.977 -13.274  10.808  1.00  2.97           H  
ATOM    855  HA  GLN A  58      14.391 -11.850  10.589  1.00  2.97           H  
ATOM    856 1HB  GLN A  58      16.388 -10.587  11.462  1.00  2.97           H  
ATOM    857 2HB  GLN A  58      17.160 -10.748   9.897  1.00  2.97           H  
ATOM    858 1HG  GLN A  58      15.201  -9.549   8.849  1.00  2.97           H  
ATOM    859 2HG  GLN A  58      14.483  -9.462  10.468  1.00  2.97           H  
ATOM    860 1HE2 GLN A  58      17.772  -6.971   9.704  1.00  2.97           H  
ATOM    861 2HE2 GLN A  58      17.768  -8.658   9.294  1.00  2.97           H  
ATOM    862  N   ALA A  59      14.072 -11.777   8.080  1.00  2.34           N  
ATOM    863  CA  ALA A  59      13.906 -12.000   6.651  1.00  2.34           C  
ATOM    864  C   ALA A  59      14.782 -11.052   5.858  1.00  2.34           C  
ATOM    865  O   ALA A  59      14.346  -9.984   5.433  1.00  2.34           O  
ATOM    866  CB  ALA A  59      12.467 -11.842   6.236  1.00  2.34           C  
ATOM    867  H   ALA A  59      13.346 -11.326   8.622  1.00  2.34           H  
ATOM    868  HA  ALA A  59      14.222 -13.014   6.432  1.00  2.34           H  
ATOM    869 1HB  ALA A  59      12.368 -12.039   5.171  1.00  2.34           H  
ATOM    870 2HB  ALA A  59      11.846 -12.544   6.791  1.00  2.34           H  
ATOM    871 3HB  ALA A  59      12.139 -10.830   6.448  1.00  2.34           H  
ATOM    872  N   VAL A  60      16.024 -11.459   5.678  1.00  1.84           N  
ATOM    873  CA  VAL A  60      17.021 -10.679   4.976  1.00  1.84           C  
ATOM    874  C   VAL A  60      17.394 -11.357   3.651  1.00  1.84           C  
ATOM    875  O   VAL A  60      17.682 -12.548   3.633  1.00  1.84           O  
ATOM    876  CB  VAL A  60      18.281 -10.521   5.824  1.00  1.84           C  
ATOM    877  CG1 VAL A  60      19.248  -9.715   5.090  1.00  1.84           C  
ATOM    878  CG2 VAL A  60      17.940  -9.918   7.127  1.00  1.84           C  
ATOM    879  H   VAL A  60      16.280 -12.332   6.128  1.00  1.84           H  
ATOM    880  HA  VAL A  60      16.612  -9.703   4.790  1.00  1.84           H  
ATOM    881  HB  VAL A  60      18.722 -11.488   5.988  1.00  1.84           H  
ATOM    882 1HG1 VAL A  60      20.162  -9.615   5.673  1.00  1.84           H  
ATOM    883 2HG1 VAL A  60      19.445 -10.207   4.171  1.00  1.84           H  
ATOM    884 3HG1 VAL A  60      18.836  -8.731   4.890  1.00  1.84           H  
ATOM    885 1HG2 VAL A  60      18.843  -9.817   7.727  1.00  1.84           H  
ATOM    886 2HG2 VAL A  60      17.495  -8.960   6.990  1.00  1.84           H  
ATOM    887 3HG2 VAL A  60      17.249 -10.553   7.619  1.00  1.84           H  
ATOM    888  N   ALA A  61      17.415 -10.590   2.562  1.00  1.51           N  
ATOM    889  CA  ALA A  61      17.727 -11.108   1.221  1.00  1.51           C  
ATOM    890  C   ALA A  61      18.624 -10.145   0.447  1.00  1.51           C  
ATOM    891  O   ALA A  61      18.698  -8.972   0.794  1.00  1.51           O  
ATOM    892  CB  ALA A  61      16.434 -11.321   0.442  1.00  1.51           C  
ATOM    893  H   ALA A  61      17.149  -9.612   2.679  1.00  1.51           H  
ATOM    894  HA  ALA A  61      18.255 -12.059   1.329  1.00  1.51           H  
ATOM    895 1HB  ALA A  61      16.663 -11.708  -0.537  1.00  1.51           H  
ATOM    896 2HB  ALA A  61      15.808 -12.031   0.977  1.00  1.51           H  
ATOM    897 3HB  ALA A  61      15.907 -10.377   0.341  1.00  1.51           H  
ATOM    898  N   VAL A  62      19.310 -10.636  -0.595  1.00  1.34           N  
ATOM    899  CA  VAL A  62      20.123  -9.754  -1.449  1.00  1.34           C  
ATOM    900  C   VAL A  62      19.890 -10.001  -2.915  1.00  1.34           C  
ATOM    901  O   VAL A  62      19.881 -11.150  -3.340  1.00  1.34           O  
ATOM    902  CB  VAL A  62      21.617 -10.022  -1.257  1.00  1.34           C  
ATOM    903  CG1 VAL A  62      21.896 -11.432  -1.677  1.00  1.34           C  
ATOM    904  CG2 VAL A  62      22.501  -9.072  -2.085  1.00  1.34           C  
ATOM    905  H   VAL A  62      19.251 -11.621  -0.813  1.00  1.34           H  
ATOM    906  HA  VAL A  62      19.884  -8.726  -1.212  1.00  1.34           H  
ATOM    907  HB  VAL A  62      21.856  -9.889  -0.236  1.00  1.34           H  
ATOM    908 1HG1 VAL A  62      22.933 -11.643  -1.549  1.00  1.34           H  
ATOM    909 2HG1 VAL A  62      21.302 -12.131  -1.090  1.00  1.34           H  
ATOM    910 3HG1 VAL A  62      21.646 -11.531  -2.720  1.00  1.34           H  
ATOM    911 1HG2 VAL A  62      23.541  -9.309  -1.890  1.00  1.34           H  
ATOM    912 2HG2 VAL A  62      22.317  -9.186  -3.140  1.00  1.34           H  
ATOM    913 3HG2 VAL A  62      22.304  -8.046  -1.802  1.00  1.34           H  
ATOM    914  N   VAL A  63      19.829  -8.927  -3.683  1.00  1.28           N  
ATOM    915  CA  VAL A  63      19.723  -8.959  -5.126  1.00  1.28           C  
ATOM    916  C   VAL A  63      21.060  -8.626  -5.738  1.00  1.28           C  
ATOM    917  O   VAL A  63      21.662  -7.617  -5.387  1.00  1.28           O  
ATOM    918  CB  VAL A  63      18.714  -7.912  -5.618  1.00  1.28           C  
ATOM    919  CG1 VAL A  63      18.665  -7.925  -7.094  1.00  1.28           C  
ATOM    920  CG2 VAL A  63      17.399  -8.180  -5.052  1.00  1.28           C  
ATOM    921  H   VAL A  63      19.842  -8.028  -3.221  1.00  1.28           H  
ATOM    922  HA  VAL A  63      19.424  -9.947  -5.451  1.00  1.28           H  
ATOM    923  HB  VAL A  63      19.039  -6.931  -5.304  1.00  1.28           H  
ATOM    924 1HG1 VAL A  63      17.963  -7.185  -7.446  1.00  1.28           H  
ATOM    925 2HG1 VAL A  63      19.650  -7.703  -7.501  1.00  1.28           H  
ATOM    926 3HG1 VAL A  63      18.350  -8.914  -7.416  1.00  1.28           H  
ATOM    927 1HG2 VAL A  63      16.703  -7.429  -5.390  1.00  1.28           H  
ATOM    928 2HG2 VAL A  63      17.056  -9.156  -5.365  1.00  1.28           H  
ATOM    929 3HG2 VAL A  63      17.491  -8.145  -3.983  1.00  1.28           H  
ATOM    930  N   ARG A  64      21.551  -9.465  -6.635  1.00  1.32           N  
ATOM    931  CA  ARG A  64      22.812  -9.154  -7.294  1.00  1.32           C  
ATOM    932  C   ARG A  64      22.560  -8.703  -8.725  1.00  1.32           C  
ATOM    933  O   ARG A  64      21.987  -9.446  -9.526  1.00  1.32           O  
ATOM    934  CB  ARG A  64      23.743 -10.350  -7.269  1.00  1.32           C  
ATOM    935  CG  ARG A  64      25.071 -10.137  -7.977  1.00  1.32           C  
ATOM    936  CD  ARG A  64      25.968 -11.312  -7.806  1.00  1.32           C  
ATOM    937  NE  ARG A  64      27.240 -11.125  -8.472  1.00  1.32           N  
ATOM    938  CZ  ARG A  64      28.249 -12.015  -8.453  1.00  1.32           C  
ATOM    939  NH1 ARG A  64      28.148 -13.146  -7.795  1.00  1.32           N  
ATOM    940  NH2 ARG A  64      29.367 -11.782  -9.101  1.00  1.32           N  
ATOM    941  H   ARG A  64      21.042 -10.303  -6.876  1.00  1.32           H  
ATOM    942  HA  ARG A  64      23.301  -8.334  -6.765  1.00  1.32           H  
ATOM    943 1HB  ARG A  64      23.962 -10.614  -6.234  1.00  1.32           H  
ATOM    944 2HB  ARG A  64      23.252 -11.208  -7.732  1.00  1.32           H  
ATOM    945 1HG  ARG A  64      24.885 -10.013  -9.046  1.00  1.32           H  
ATOM    946 2HG  ARG A  64      25.564  -9.242  -7.607  1.00  1.32           H  
ATOM    947 1HD  ARG A  64      26.160 -11.481  -6.745  1.00  1.32           H  
ATOM    948 2HD  ARG A  64      25.490 -12.194  -8.230  1.00  1.32           H  
ATOM    949  HE  ARG A  64      27.379 -10.270  -8.995  1.00  1.32           H  
ATOM    950 1HH1 ARG A  64      27.313 -13.379  -7.275  1.00  1.32           H  
ATOM    951 2HH1 ARG A  64      28.949 -13.791  -7.837  1.00  1.32           H  
ATOM    952 1HH2 ARG A  64      29.494 -10.941  -9.640  1.00  1.32           H  
ATOM    953 2HH2 ARG A  64      30.101 -12.503  -9.067  1.00  1.32           H  
ATOM    954  N   LEU A  65      22.991  -7.489  -9.041  1.00  1.41           N  
ATOM    955  CA  LEU A  65      22.815  -6.943 -10.371  1.00  1.41           C  
ATOM    956  C   LEU A  65      24.130  -6.918 -11.133  1.00  1.41           C  
ATOM    957  O   LEU A  65      24.920  -5.986 -10.999  1.00  1.41           O  
ATOM    958  CB  LEU A  65      22.259  -5.521 -10.288  1.00  1.41           C  
ATOM    959  CG  LEU A  65      20.939  -5.356  -9.529  1.00  1.41           C  
ATOM    960  CD1 LEU A  65      20.594  -3.925  -9.482  1.00  1.41           C  
ATOM    961  CD2 LEU A  65      19.850  -6.118 -10.217  1.00  1.41           C  
ATOM    962  H   LEU A  65      23.426  -6.902  -8.328  1.00  1.41           H  
ATOM    963  HA  LEU A  65      22.108  -7.568 -10.916  1.00  1.41           H  
ATOM    964 1HB  LEU A  65      23.001  -4.893  -9.791  1.00  1.41           H  
ATOM    965 2HB  LEU A  65      22.113  -5.146 -11.303  1.00  1.41           H  
ATOM    966  HG  LEU A  65      21.059  -5.716  -8.502  1.00  1.41           H  
ATOM    967 1HD1 LEU A  65      19.665  -3.794  -8.937  1.00  1.41           H  
ATOM    968 2HD1 LEU A  65      21.364  -3.382  -9.003  1.00  1.41           H  
ATOM    969 3HD1 LEU A  65      20.488  -3.574 -10.500  1.00  1.41           H  
ATOM    970 1HD2 LEU A  65      18.927  -5.973  -9.664  1.00  1.41           H  
ATOM    971 2HD2 LEU A  65      19.731  -5.748 -11.235  1.00  1.41           H  
ATOM    972 3HD2 LEU A  65      20.103  -7.178 -10.244  1.00  1.41           H  
ATOM    973  N   GLU A  66      24.341  -7.928 -11.981  1.00  1.52           N  
ATOM    974  CA  GLU A  66      25.578  -8.059 -12.764  1.00  1.52           C  
ATOM    975  C   GLU A  66      25.703  -6.905 -13.763  1.00  1.52           C  
ATOM    976  O   GLU A  66      26.795  -6.563 -14.223  1.00  1.52           O  
ATOM    977  CB  GLU A  66      25.604  -9.398 -13.503  1.00  1.52           C  
ATOM    978  CG  GLU A  66      25.727 -10.629 -12.593  1.00  1.52           C  
ATOM    979  CD  GLU A  66      25.736 -11.942 -13.370  1.00  1.52           C  
ATOM    980  OE1 GLU A  66      25.558 -11.907 -14.564  1.00  1.52           O  
ATOM    981  OE2 GLU A  66      25.922 -12.974 -12.761  1.00  1.52           O  
ATOM    982  H   GLU A  66      23.635  -8.650 -12.051  1.00  1.52           H  
ATOM    983  HA  GLU A  66      26.428  -8.016 -12.083  1.00  1.52           H  
ATOM    984 1HB  GLU A  66      24.691  -9.504 -14.090  1.00  1.52           H  
ATOM    985 2HB  GLU A  66      26.441  -9.410 -14.200  1.00  1.52           H  
ATOM    986 1HG  GLU A  66      26.648 -10.553 -12.014  1.00  1.52           H  
ATOM    987 2HG  GLU A  66      24.891 -10.631 -11.892  1.00  1.52           H  
ATOM    988  N   LYS A  67      24.549  -6.345 -14.101  1.00  1.62           N  
ATOM    989  CA  LYS A  67      24.379  -5.236 -15.017  1.00  1.62           C  
ATOM    990  C   LYS A  67      23.140  -4.496 -14.520  1.00  1.62           C  
ATOM    991  O   LYS A  67      22.134  -5.123 -14.183  1.00  1.62           O  
ATOM    992  CB  LYS A  67      24.199  -5.721 -16.463  1.00  1.62           C  
ATOM    993  CG  LYS A  67      24.180  -4.609 -17.523  1.00  1.62           C  
ATOM    994  CD  LYS A  67      25.594  -4.079 -17.780  1.00  1.62           C  
ATOM    995  CE  LYS A  67      25.620  -2.887 -18.762  1.00  1.62           C  
ATOM    996  NZ  LYS A  67      25.074  -3.217 -20.128  1.00  1.62           N  
ATOM    997  H   LYS A  67      23.725  -6.718 -13.658  1.00  1.62           H  
ATOM    998  HA  LYS A  67      25.238  -4.566 -14.952  1.00  1.62           H  
ATOM    999 1HB  LYS A  67      25.005  -6.411 -16.717  1.00  1.62           H  
ATOM   1000 2HB  LYS A  67      23.260  -6.269 -16.545  1.00  1.62           H  
ATOM   1001 1HG  LYS A  67      23.765  -4.989 -18.459  1.00  1.62           H  
ATOM   1002 2HG  LYS A  67      23.564  -3.786 -17.193  1.00  1.62           H  
ATOM   1003 1HD  LYS A  67      26.031  -3.761 -16.833  1.00  1.62           H  
ATOM   1004 2HD  LYS A  67      26.207  -4.881 -18.189  1.00  1.62           H  
ATOM   1005 1HE  LYS A  67      25.039  -2.069 -18.340  1.00  1.62           H  
ATOM   1006 2HE  LYS A  67      26.653  -2.562 -18.874  1.00  1.62           H  
ATOM   1007 1HZ  LYS A  67      25.125  -2.395 -20.702  1.00  1.62           H  
ATOM   1008 2HZ  LYS A  67      25.599  -3.957 -20.547  1.00  1.62           H  
ATOM   1009 3HZ  LYS A  67      24.082  -3.492 -20.069  1.00  1.62           H  
ATOM   1010  N   THR A  68      23.213  -3.173 -14.474  1.00  1.69           N  
ATOM   1011  CA  THR A  68      22.126  -2.338 -13.966  1.00  1.69           C  
ATOM   1012  C   THR A  68      21.251  -1.711 -15.046  1.00  1.69           C  
ATOM   1013  O   THR A  68      20.580  -0.706 -14.806  1.00  1.69           O  
ATOM   1014  CB  THR A  68      22.685  -1.255 -13.025  1.00  1.69           C  
ATOM   1015  OG1 THR A  68      23.672  -0.473 -13.707  1.00  1.69           O  
ATOM   1016  CG2 THR A  68      23.301  -1.900 -11.801  1.00  1.69           C  
ATOM   1017  H   THR A  68      24.066  -2.721 -14.774  1.00  1.69           H  
ATOM   1018  HA  THR A  68      21.475  -2.974 -13.363  1.00  1.69           H  
ATOM   1019  HB  THR A  68      21.875  -0.597 -12.708  1.00  1.69           H  
ATOM   1020  HG1 THR A  68      24.068   0.165 -13.073  1.00  1.69           H  
ATOM   1021 1HG2 THR A  68      23.683  -1.116 -11.153  1.00  1.69           H  
ATOM   1022 2HG2 THR A  68      22.548  -2.475 -11.275  1.00  1.69           H  
ATOM   1023 3HG2 THR A  68      24.116  -2.557 -12.097  1.00  1.69           H  
ATOM   1024  N   ASP A  69      21.269  -2.294 -16.241  1.00  1.69           N  
ATOM   1025  CA  ASP A  69      20.416  -1.810 -17.316  1.00  1.69           C  
ATOM   1026  C   ASP A  69      19.017  -1.903 -16.747  1.00  1.69           C  
ATOM   1027  O   ASP A  69      18.699  -2.879 -16.061  1.00  1.69           O  
ATOM   1028  CB  ASP A  69      20.569  -2.675 -18.568  1.00  1.69           C  
ATOM   1029  CG  ASP A  69      21.927  -2.494 -19.246  1.00  1.69           C  
ATOM   1030  OD1 ASP A  69      22.634  -1.571 -18.912  1.00  1.69           O  
ATOM   1031  OD2 ASP A  69      22.303  -3.335 -20.038  1.00  1.69           O  
ATOM   1032  H   ASP A  69      21.850  -3.105 -16.376  1.00  1.69           H  
ATOM   1033  HA  ASP A  69      20.651  -0.769 -17.542  1.00  1.69           H  
ATOM   1034 1HB  ASP A  69      20.454  -3.726 -18.298  1.00  1.69           H  
ATOM   1035 2HB  ASP A  69      19.781  -2.429 -19.281  1.00  1.69           H  
ATOM   1036  N   ARG A  70      18.163  -0.934 -17.051  1.00  1.64           N  
ATOM   1037  CA  ARG A  70      16.841  -0.913 -16.438  1.00  1.64           C  
ATOM   1038  C   ARG A  70      16.076  -2.233 -16.557  1.00  1.64           C  
ATOM   1039  O   ARG A  70      15.431  -2.656 -15.607  1.00  1.64           O  
ATOM   1040  CB  ARG A  70      16.006   0.214 -17.016  1.00  1.64           C  
ATOM   1041  CG  ARG A  70      14.615   0.336 -16.428  1.00  1.64           C  
ATOM   1042  CD  ARG A  70      14.673   0.736 -14.985  1.00  1.64           C  
ATOM   1043  NE  ARG A  70      13.357   0.886 -14.365  1.00  1.64           N  
ATOM   1044  CZ  ARG A  70      12.654   2.040 -14.262  1.00  1.64           C  
ATOM   1045  NH1 ARG A  70      13.115   3.172 -14.733  1.00  1.64           N  
ATOM   1046  NH2 ARG A  70      11.479   2.062 -13.670  1.00  1.64           N  
ATOM   1047  H   ARG A  70      18.457  -0.173 -17.648  1.00  1.64           H  
ATOM   1048  HA  ARG A  70      16.980  -0.696 -15.381  1.00  1.64           H  
ATOM   1049 1HB  ARG A  70      16.516   1.163 -16.859  1.00  1.64           H  
ATOM   1050 2HB  ARG A  70      15.895   0.073 -18.091  1.00  1.64           H  
ATOM   1051 1HG  ARG A  70      14.060   1.077 -16.973  1.00  1.64           H  
ATOM   1052 2HG  ARG A  70      14.109  -0.623 -16.503  1.00  1.64           H  
ATOM   1053 1HD  ARG A  70      15.198  -0.041 -14.443  1.00  1.64           H  
ATOM   1054 2HD  ARG A  70      15.209   1.678 -14.884  1.00  1.64           H  
ATOM   1055  HE  ARG A  70      12.943   0.045 -13.970  1.00  1.64           H  
ATOM   1056 1HH1 ARG A  70      14.006   3.215 -15.198  1.00  1.64           H  
ATOM   1057 2HH1 ARG A  70      12.536   4.017 -14.611  1.00  1.64           H  
ATOM   1058 1HH2 ARG A  70      11.071   1.222 -13.290  1.00  1.64           H  
ATOM   1059 2HH2 ARG A  70      11.005   2.974 -13.586  1.00  1.64           H  
ATOM   1060  N   ALA A  71      16.128  -2.907 -17.702  1.00  1.55           N  
ATOM   1061  CA  ALA A  71      15.407  -4.177 -17.801  1.00  1.55           C  
ATOM   1062  C   ALA A  71      15.944  -5.240 -16.821  1.00  1.55           C  
ATOM   1063  O   ALA A  71      15.177  -6.036 -16.275  1.00  1.55           O  
ATOM   1064  CB  ALA A  71      15.489  -4.713 -19.213  1.00  1.55           C  
ATOM   1065  H   ALA A  71      16.662  -2.553 -18.480  1.00  1.55           H  
ATOM   1066  HA  ALA A  71      14.360  -3.990 -17.556  1.00  1.55           H  
ATOM   1067 1HB  ALA A  71      14.917  -5.639 -19.282  1.00  1.55           H  
ATOM   1068 2HB  ALA A  71      15.072  -3.980 -19.905  1.00  1.55           H  
ATOM   1069 3HB  ALA A  71      16.529  -4.906 -19.469  1.00  1.55           H  
ATOM   1070  N   ALA A  72      17.270  -5.290 -16.619  1.00  1.44           N  
ATOM   1071  CA  ALA A  72      17.859  -6.298 -15.731  1.00  1.44           C  
ATOM   1072  C   ALA A  72      17.442  -6.008 -14.317  1.00  1.44           C  
ATOM   1073  O   ALA A  72      17.104  -6.903 -13.530  1.00  1.44           O  
ATOM   1074  CB  ALA A  72      19.375  -6.282 -15.824  1.00  1.44           C  
ATOM   1075  H   ALA A  72      17.868  -4.579 -17.020  1.00  1.44           H  
ATOM   1076  HA  ALA A  72      17.479  -7.277 -16.014  1.00  1.44           H  
ATOM   1077 1HB  ALA A  72      19.795  -7.032 -15.158  1.00  1.44           H  
ATOM   1078 2HB  ALA A  72      19.679  -6.493 -16.846  1.00  1.44           H  
ATOM   1079 3HB  ALA A  72      19.746  -5.295 -15.533  1.00  1.44           H  
ATOM   1080  N   LEU A  73      17.463  -4.722 -14.027  1.00  1.34           N  
ATOM   1081  CA  LEU A  73      17.121  -4.149 -12.757  1.00  1.34           C  
ATOM   1082  C   LEU A  73      15.672  -4.427 -12.403  1.00  1.34           C  
ATOM   1083  O   LEU A  73      15.392  -4.943 -11.322  1.00  1.34           O  
ATOM   1084  CB  LEU A  73      17.445  -2.666 -12.833  1.00  1.34           C  
ATOM   1085  CG  LEU A  73      17.075  -1.829 -11.719  1.00  1.34           C  
ATOM   1086  CD1 LEU A  73      17.747  -2.263 -10.494  1.00  1.34           C  
ATOM   1087  CD2 LEU A  73      17.447  -0.387 -12.082  1.00  1.34           C  
ATOM   1088  H   LEU A  73      17.758  -4.078 -14.765  1.00  1.34           H  
ATOM   1089  HA  LEU A  73      17.752  -4.606 -11.996  1.00  1.34           H  
ATOM   1090 1HB  LEU A  73      18.519  -2.555 -12.998  1.00  1.34           H  
ATOM   1091 2HB  LEU A  73      16.947  -2.271 -13.692  1.00  1.34           H  
ATOM   1092  HG  LEU A  73      16.033  -1.926 -11.566  1.00  1.34           H  
ATOM   1093 1HD1 LEU A  73      17.444  -1.636  -9.674  1.00  1.34           H  
ATOM   1094 2HD1 LEU A  73      17.483  -3.297 -10.278  1.00  1.34           H  
ATOM   1095 3HD1 LEU A  73      18.799  -2.168 -10.651  1.00  1.34           H  
ATOM   1096 1HD2 LEU A  73      17.163   0.276 -11.311  1.00  1.34           H  
ATOM   1097 2HD2 LEU A  73      18.527  -0.318 -12.245  1.00  1.34           H  
ATOM   1098 3HD2 LEU A  73      16.936  -0.102 -12.982  1.00  1.34           H  
ATOM   1099  N   ASN A  74      14.750  -4.128 -13.327  1.00  1.25           N  
ATOM   1100  CA  ASN A  74      13.333  -4.359 -13.087  1.00  1.25           C  
ATOM   1101  C   ASN A  74      13.020  -5.827 -12.867  1.00  1.25           C  
ATOM   1102  O   ASN A  74      12.226  -6.163 -11.989  1.00  1.25           O  
ATOM   1103  CB  ASN A  74      12.479  -3.899 -14.250  1.00  1.25           C  
ATOM   1104  CG  ASN A  74      12.324  -2.444 -14.391  1.00  1.25           C  
ATOM   1105  OD1 ASN A  74      12.597  -1.654 -13.491  1.00  1.25           O  
ATOM   1106  ND2 ASN A  74      11.833  -2.058 -15.528  1.00  1.25           N  
ATOM   1107  H   ASN A  74      15.041  -3.709 -14.205  1.00  1.25           H  
ATOM   1108  HA  ASN A  74      13.043  -3.815 -12.189  1.00  1.25           H  
ATOM   1109 1HB  ASN A  74      12.918  -4.283 -15.177  1.00  1.25           H  
ATOM   1110 2HB  ASN A  74      11.488  -4.344 -14.162  1.00  1.25           H  
ATOM   1111 1HD2 ASN A  74      11.652  -1.093 -15.707  1.00  1.25           H  
ATOM   1112 2HD2 ASN A  74      11.607  -2.746 -16.227  1.00  1.25           H  
ATOM   1113  N   LYS A  75      13.647  -6.719 -13.638  1.00  1.18           N  
ATOM   1114  CA  LYS A  75      13.350  -8.131 -13.464  1.00  1.18           C  
ATOM   1115  C   LYS A  75      13.858  -8.620 -12.121  1.00  1.18           C  
ATOM   1116  O   LYS A  75      13.159  -9.339 -11.400  1.00  1.18           O  
ATOM   1117  CB  LYS A  75      13.966  -8.934 -14.599  1.00  1.18           C  
ATOM   1118  CG  LYS A  75      13.282  -8.712 -15.946  1.00  1.18           C  
ATOM   1119  CD  LYS A  75      13.972  -9.473 -17.062  1.00  1.18           C  
ATOM   1120  CE  LYS A  75      13.308  -9.204 -18.408  1.00  1.18           C  
ATOM   1121  NZ  LYS A  75      13.998  -9.919 -19.521  1.00  1.18           N  
ATOM   1122  H   LYS A  75      14.298  -6.422 -14.370  1.00  1.18           H  
ATOM   1123  HA  LYS A  75      12.269  -8.264 -13.486  1.00  1.18           H  
ATOM   1124 1HB  LYS A  75      15.017  -8.646 -14.711  1.00  1.18           H  
ATOM   1125 2HB  LYS A  75      13.934  -9.995 -14.362  1.00  1.18           H  
ATOM   1126 1HG  LYS A  75      12.246  -9.044 -15.881  1.00  1.18           H  
ATOM   1127 2HG  LYS A  75      13.281  -7.650 -16.182  1.00  1.18           H  
ATOM   1128 1HD  LYS A  75      15.017  -9.155 -17.113  1.00  1.18           H  
ATOM   1129 2HD  LYS A  75      13.942 -10.541 -16.853  1.00  1.18           H  
ATOM   1130 1HE  LYS A  75      12.271  -9.530 -18.365  1.00  1.18           H  
ATOM   1131 2HE  LYS A  75      13.333  -8.129 -18.607  1.00  1.18           H  
ATOM   1132 1HZ  LYS A  75      13.532  -9.715 -20.393  1.00  1.18           H  
ATOM   1133 2HZ  LYS A  75      14.959  -9.610 -19.572  1.00  1.18           H  
ATOM   1134 3HZ  LYS A  75      13.973 -10.914 -19.351  1.00  1.18           H  
ATOM   1135  N   ALA A  76      15.067  -8.203 -11.750  1.00  1.12           N  
ATOM   1136  CA  ALA A  76      15.600  -8.602 -10.466  1.00  1.12           C  
ATOM   1137  C   ALA A  76      14.727  -8.051  -9.351  1.00  1.12           C  
ATOM   1138  O   ALA A  76      14.416  -8.746  -8.375  1.00  1.12           O  
ATOM   1139  CB  ALA A  76      17.005  -8.092 -10.333  1.00  1.12           C  
ATOM   1140  H   ALA A  76      15.636  -7.618 -12.366  1.00  1.12           H  
ATOM   1141  HA  ALA A  76      15.592  -9.690 -10.409  1.00  1.12           H  
ATOM   1142 1HB  ALA A  76      17.396  -8.399  -9.405  1.00  1.12           H  
ATOM   1143 2HB  ALA A  76      17.620  -8.492 -11.138  1.00  1.12           H  
ATOM   1144 3HB  ALA A  76      16.985  -7.005 -10.396  1.00  1.12           H  
ATOM   1145  N   ALA A  77      14.300  -6.799  -9.529  1.00  1.08           N  
ATOM   1146  CA  ALA A  77      13.442  -6.132  -8.583  1.00  1.08           C  
ATOM   1147  C   ALA A  77      12.111  -6.837  -8.465  1.00  1.08           C  
ATOM   1148  O   ALA A  77      11.569  -6.924  -7.371  1.00  1.08           O  
ATOM   1149  CB  ALA A  77      13.234  -4.696  -8.983  1.00  1.08           C  
ATOM   1150  H   ALA A  77      14.600  -6.274 -10.345  1.00  1.08           H  
ATOM   1151  HA  ALA A  77      13.926  -6.166  -7.615  1.00  1.08           H  
ATOM   1152 1HB  ALA A  77      12.619  -4.234  -8.250  1.00  1.08           H  
ATOM   1153 2HB  ALA A  77      14.190  -4.185  -9.044  1.00  1.08           H  
ATOM   1154 3HB  ALA A  77      12.745  -4.654  -9.944  1.00  1.08           H  
ATOM   1155  N   ALA A  78      11.573  -7.343  -9.581  1.00  1.06           N  
ATOM   1156  CA  ALA A  78      10.305  -8.057  -9.551  1.00  1.06           C  
ATOM   1157  C   ALA A  78      10.415  -9.298  -8.694  1.00  1.06           C  
ATOM   1158  O   ALA A  78       9.525  -9.591  -7.891  1.00  1.06           O  
ATOM   1159  CB  ALA A  78       9.880  -8.432 -10.953  1.00  1.06           C  
ATOM   1160  H   ALA A  78      12.041  -7.207 -10.474  1.00  1.06           H  
ATOM   1161  HA  ALA A  78       9.552  -7.412  -9.113  1.00  1.06           H  
ATOM   1162 1HB  ALA A  78       8.925  -8.949 -10.918  1.00  1.06           H  
ATOM   1163 2HB  ALA A  78       9.788  -7.528 -11.555  1.00  1.06           H  
ATOM   1164 3HB  ALA A  78      10.629  -9.085 -11.394  1.00  1.06           H  
ATOM   1165  N   GLU A  79      11.527 -10.020  -8.806  1.00  1.05           N  
ATOM   1166  CA  GLU A  79      11.638 -11.206  -7.977  1.00  1.05           C  
ATOM   1167  C   GLU A  79      11.762 -10.799  -6.509  1.00  1.05           C  
ATOM   1168  O   GLU A  79      11.155 -11.417  -5.622  1.00  1.05           O  
ATOM   1169  CB  GLU A  79      12.823 -12.062  -8.411  1.00  1.05           C  
ATOM   1170  CG  GLU A  79      12.684 -12.767  -9.763  1.00  1.05           C  
ATOM   1171  CD  GLU A  79      11.569 -13.798  -9.789  1.00  1.05           C  
ATOM   1172  OE1 GLU A  79      11.503 -14.585  -8.873  1.00  1.05           O  
ATOM   1173  OE2 GLU A  79      10.776 -13.796 -10.718  1.00  1.05           O  
ATOM   1174  H   GLU A  79      12.251  -9.760  -9.483  1.00  1.05           H  
ATOM   1175  HA  GLU A  79      10.734 -11.794  -8.089  1.00  1.05           H  
ATOM   1176 1HB  GLU A  79      13.718 -11.439  -8.456  1.00  1.05           H  
ATOM   1177 2HB  GLU A  79      12.981 -12.839  -7.669  1.00  1.05           H  
ATOM   1178 1HG  GLU A  79      12.492 -12.014 -10.530  1.00  1.05           H  
ATOM   1179 2HG  GLU A  79      13.633 -13.255  -9.999  1.00  1.05           H  
ATOM   1180  N   ALA A  80      12.513  -9.723  -6.252  1.00  1.04           N  
ATOM   1181  CA  ALA A  80      12.660  -9.219  -4.896  1.00  1.04           C  
ATOM   1182  C   ALA A  80      11.328  -8.754  -4.358  1.00  1.04           C  
ATOM   1183  O   ALA A  80      11.028  -8.946  -3.179  1.00  1.04           O  
ATOM   1184  CB  ALA A  80      13.661  -8.107  -4.858  1.00  1.04           C  
ATOM   1185  H   ALA A  80      13.009  -9.262  -7.018  1.00  1.04           H  
ATOM   1186  HA  ALA A  80      13.004 -10.020  -4.260  1.00  1.04           H  
ATOM   1187 1HB  ALA A  80      13.759  -7.785  -3.844  1.00  1.04           H  
ATOM   1188 2HB  ALA A  80      14.602  -8.478  -5.227  1.00  1.04           H  
ATOM   1189 3HB  ALA A  80      13.320  -7.286  -5.479  1.00  1.04           H  
ATOM   1190  N   ALA A  81      10.522  -8.149  -5.223  1.00  1.05           N  
ATOM   1191  CA  ALA A  81       9.223  -7.670  -4.839  1.00  1.05           C  
ATOM   1192  C   ALA A  81       8.341  -8.803  -4.412  1.00  1.05           C  
ATOM   1193  O   ALA A  81       7.649  -8.678  -3.406  1.00  1.05           O  
ATOM   1194  CB  ALA A  81       8.580  -6.930  -5.979  1.00  1.05           C  
ATOM   1195  H   ALA A  81      10.831  -8.001  -6.176  1.00  1.05           H  
ATOM   1196  HA  ALA A  81       9.348  -7.011  -3.992  1.00  1.05           H  
ATOM   1197 1HB  ALA A  81       7.617  -6.565  -5.672  1.00  1.05           H  
ATOM   1198 2HB  ALA A  81       9.215  -6.096  -6.277  1.00  1.05           H  
ATOM   1199 3HB  ALA A  81       8.450  -7.595  -6.820  1.00  1.05           H  
ATOM   1200  N   LYS A  82       8.382  -9.919  -5.144  1.00  1.07           N  
ATOM   1201  CA  LYS A  82       7.560 -11.064  -4.790  1.00  1.07           C  
ATOM   1202  C   LYS A  82       7.970 -11.604  -3.425  1.00  1.07           C  
ATOM   1203  O   LYS A  82       7.119 -11.948  -2.605  1.00  1.07           O  
ATOM   1204  CB  LYS A  82       7.622 -12.115  -5.890  1.00  1.07           C  
ATOM   1205  CG  LYS A  82       6.854 -11.698  -7.161  1.00  1.07           C  
ATOM   1206  CD  LYS A  82       6.770 -12.828  -8.182  1.00  1.07           C  
ATOM   1207  CE  LYS A  82       8.105 -13.027  -8.869  1.00  1.07           C  
ATOM   1208  NZ  LYS A  82       8.046 -14.038  -9.965  1.00  1.07           N  
ATOM   1209  H   LYS A  82       8.969  -9.951  -5.981  1.00  1.07           H  
ATOM   1210  HA  LYS A  82       6.528 -10.735  -4.719  1.00  1.07           H  
ATOM   1211 1HB  LYS A  82       8.666 -12.286  -6.169  1.00  1.07           H  
ATOM   1212 2HB  LYS A  82       7.215 -13.056  -5.527  1.00  1.07           H  
ATOM   1213 1HG  LYS A  82       5.846 -11.389  -6.886  1.00  1.07           H  
ATOM   1214 2HG  LYS A  82       7.357 -10.847  -7.619  1.00  1.07           H  
ATOM   1215 1HD  LYS A  82       6.486 -13.753  -7.682  1.00  1.07           H  
ATOM   1216 2HD  LYS A  82       6.017 -12.589  -8.932  1.00  1.07           H  
ATOM   1217 1HE  LYS A  82       8.434 -12.075  -9.287  1.00  1.07           H  
ATOM   1218 2HE  LYS A  82       8.838 -13.358  -8.131  1.00  1.07           H  
ATOM   1219 1HZ  LYS A  82       8.999 -14.098 -10.366  1.00  1.07           H  
ATOM   1220 2HZ  LYS A  82       7.775 -14.934  -9.598  1.00  1.07           H  
ATOM   1221 3HZ  LYS A  82       7.397 -13.750 -10.673  1.00  1.07           H  
ATOM   1222  N   TRP A  83       9.274 -11.612  -3.147  1.00  1.10           N  
ATOM   1223  CA  TRP A  83       9.760 -12.008  -1.827  1.00  1.10           C  
ATOM   1224  C   TRP A  83       9.202 -11.054  -0.764  1.00  1.10           C  
ATOM   1225  O   TRP A  83       8.638 -11.473   0.259  1.00  1.10           O  
ATOM   1226  CB  TRP A  83      11.302 -12.001  -1.825  1.00  1.10           C  
ATOM   1227  CG  TRP A  83      11.933 -12.159  -0.496  1.00  1.10           C  
ATOM   1228  CD1 TRP A  83      12.208 -13.309   0.168  1.00  1.10           C  
ATOM   1229  CD2 TRP A  83      12.405 -11.081   0.351  1.00  1.10           C  
ATOM   1230  NE1 TRP A  83      12.813 -13.025   1.364  1.00  1.10           N  
ATOM   1231  CE2 TRP A  83      12.937 -11.666   1.488  1.00  1.10           C  
ATOM   1232  CE3 TRP A  83      12.417  -9.679   0.228  1.00  1.10           C  
ATOM   1233  CZ2 TRP A  83      13.475 -10.918   2.497  1.00  1.10           C  
ATOM   1234  CZ3 TRP A  83      12.949  -8.929   1.255  1.00  1.10           C  
ATOM   1235  CH2 TRP A  83      13.467  -9.529   2.356  1.00  1.10           C  
ATOM   1236  H   TRP A  83       9.940 -11.345  -3.875  1.00  1.10           H  
ATOM   1237  HA  TRP A  83       9.410 -13.016  -1.614  1.00  1.10           H  
ATOM   1238 1HB  TRP A  83      11.664 -12.803  -2.469  1.00  1.10           H  
ATOM   1239 2HB  TRP A  83      11.662 -11.080  -2.248  1.00  1.10           H  
ATOM   1240  HD1 TRP A  83      11.985 -14.309  -0.198  1.00  1.10           H  
ATOM   1241  HE1 TRP A  83      13.122 -13.702   2.043  1.00  1.10           H  
ATOM   1242  HE3 TRP A  83      12.009  -9.195  -0.660  1.00  1.10           H  
ATOM   1243  HZ2 TRP A  83      13.895 -11.381   3.370  1.00  1.10           H  
ATOM   1244  HZ3 TRP A  83      12.947  -7.852   1.158  1.00  1.10           H  
ATOM   1245  HH2 TRP A  83      13.891  -8.911   3.145  1.00  1.10           H  
ATOM   1246  N   ALA A  84       9.334  -9.758  -1.049  1.00  1.12           N  
ATOM   1247  CA  ALA A  84       8.903  -8.675  -0.184  1.00  1.12           C  
ATOM   1248  C   ALA A  84       7.412  -8.710   0.088  1.00  1.12           C  
ATOM   1249  O   ALA A  84       6.986  -8.331   1.171  1.00  1.12           O  
ATOM   1250  CB  ALA A  84       9.268  -7.342  -0.790  1.00  1.12           C  
ATOM   1251  H   ALA A  84       9.798  -9.504  -1.919  1.00  1.12           H  
ATOM   1252  HA  ALA A  84       9.423  -8.781   0.767  1.00  1.12           H  
ATOM   1253 1HB  ALA A  84       8.969  -6.560  -0.126  1.00  1.12           H  
ATOM   1254 2HB  ALA A  84      10.343  -7.294  -0.958  1.00  1.12           H  
ATOM   1255 3HB  ALA A  84       8.755  -7.219  -1.725  1.00  1.12           H  
ATOM   1256  N   GLN A  85       6.607  -9.220  -0.853  1.00  1.13           N  
ATOM   1257  CA  GLN A  85       5.153  -9.242  -0.683  1.00  1.13           C  
ATOM   1258  C   GLN A  85       4.680  -9.952   0.569  1.00  1.13           C  
ATOM   1259  O   GLN A  85       3.585  -9.650   1.061  1.00  1.13           O  
ATOM   1260  CB  GLN A  85       4.416  -9.899  -1.853  1.00  1.13           C  
ATOM   1261  CG  GLN A  85       4.449  -9.126  -3.102  1.00  1.13           C  
ATOM   1262  CD  GLN A  85       3.947  -7.780  -2.887  1.00  1.13           C  
ATOM   1263  OE1 GLN A  85       2.839  -7.600  -2.389  1.00  1.13           O  
ATOM   1264  NE2 GLN A  85       4.759  -6.799  -3.238  1.00  1.13           N  
ATOM   1265  H   GLN A  85       7.012  -9.518  -1.740  1.00  1.13           H  
ATOM   1266  HA  GLN A  85       4.816  -8.217  -0.639  1.00  1.13           H  
ATOM   1267 1HB  GLN A  85       4.858 -10.877  -2.051  1.00  1.13           H  
ATOM   1268 2HB  GLN A  85       3.377 -10.062  -1.579  1.00  1.13           H  
ATOM   1269 1HG  GLN A  85       5.421  -9.069  -3.471  1.00  1.13           H  
ATOM   1270 2HG  GLN A  85       3.809  -9.613  -3.836  1.00  1.13           H  
ATOM   1271 1HE2 GLN A  85       4.487  -5.837  -3.123  1.00  1.13           H  
ATOM   1272 2HE2 GLN A  85       5.670  -7.016  -3.605  1.00  1.13           H  
ATOM   1273  N   ASN A  86       5.485 -10.895   1.079  1.00  1.13           N  
ATOM   1274  CA  ASN A  86       5.105 -11.665   2.256  1.00  1.13           C  
ATOM   1275  C   ASN A  86       5.644 -11.063   3.561  1.00  1.13           C  
ATOM   1276  O   ASN A  86       5.492 -11.652   4.641  1.00  1.13           O  
ATOM   1277  CB  ASN A  86       5.586 -13.090   2.098  1.00  1.13           C  
ATOM   1278  CG  ASN A  86       4.840 -13.818   1.011  1.00  1.13           C  
ATOM   1279  OD1 ASN A  86       3.626 -13.642   0.849  1.00  1.13           O  
ATOM   1280  ND2 ASN A  86       5.540 -14.633   0.263  1.00  1.13           N  
ATOM   1281  H   ASN A  86       6.398 -11.070   0.647  1.00  1.13           H  
ATOM   1282  HA  ASN A  86       4.017 -11.666   2.328  1.00  1.13           H  
ATOM   1283 1HB  ASN A  86       6.652 -13.083   1.851  1.00  1.13           H  
ATOM   1284 2HB  ASN A  86       5.467 -13.626   3.039  1.00  1.13           H  
ATOM   1285 1HD2 ASN A  86       5.097 -15.140  -0.476  1.00  1.13           H  
ATOM   1286 2HD2 ASN A  86       6.520 -14.745   0.428  1.00  1.13           H  
ATOM   1287  N   GLN A  87       6.255  -9.889   3.462  1.00  1.10           N  
ATOM   1288  CA  GLN A  87       6.793  -9.167   4.601  1.00  1.10           C  
ATOM   1289  C   GLN A  87       5.855  -7.987   4.843  1.00  1.10           C  
ATOM   1290  O   GLN A  87       5.045  -7.702   3.977  1.00  1.10           O  
ATOM   1291  CB  GLN A  87       8.207  -8.675   4.293  1.00  1.10           C  
ATOM   1292  CG  GLN A  87       9.175  -9.779   3.781  1.00  1.10           C  
ATOM   1293  CD  GLN A  87       9.320 -10.939   4.727  1.00  1.10           C  
ATOM   1294  OE1 GLN A  87       9.474 -10.784   5.942  1.00  1.10           O  
ATOM   1295  NE2 GLN A  87       9.290 -12.143   4.160  1.00  1.10           N  
ATOM   1296  H   GLN A  87       6.358  -9.453   2.547  1.00  1.10           H  
ATOM   1297  HA  GLN A  87       6.797  -9.807   5.481  1.00  1.10           H  
ATOM   1298 1HB  GLN A  87       8.150  -7.908   3.519  1.00  1.10           H  
ATOM   1299 2HB  GLN A  87       8.636  -8.210   5.178  1.00  1.10           H  
ATOM   1300 1HG  GLN A  87       8.776 -10.170   2.843  1.00  1.10           H  
ATOM   1301 2HG  GLN A  87      10.157  -9.351   3.600  1.00  1.10           H  
ATOM   1302 1HE2 GLN A  87       9.383 -12.966   4.720  1.00  1.10           H  
ATOM   1303 2HE2 GLN A  87       9.172 -12.223   3.164  1.00  1.10           H  
ATOM   1304  N   GLU A  88       5.902  -7.329   6.007  1.00  1.05           N  
ATOM   1305  CA  GLU A  88       5.069  -6.122   6.170  1.00  1.05           C  
ATOM   1306  C   GLU A  88       5.845  -4.869   5.740  1.00  1.05           C  
ATOM   1307  O   GLU A  88       5.361  -4.051   4.935  1.00  1.05           O  
ATOM   1308  CB  GLU A  88       4.607  -5.957   7.621  1.00  1.05           C  
ATOM   1309  CG  GLU A  88       3.679  -7.052   8.123  1.00  1.05           C  
ATOM   1310  CD  GLU A  88       3.228  -6.853   9.560  1.00  1.05           C  
ATOM   1311  OE1 GLU A  88       3.671  -5.919  10.183  1.00  1.05           O  
ATOM   1312  OE2 GLU A  88       2.441  -7.646  10.027  1.00  1.05           O  
ATOM   1313  H   GLU A  88       6.533  -7.625   6.737  1.00  1.05           H  
ATOM   1314  HA  GLU A  88       4.185  -6.213   5.536  1.00  1.05           H  
ATOM   1315 1HB  GLU A  88       5.474  -5.923   8.279  1.00  1.05           H  
ATOM   1316 2HB  GLU A  88       4.083  -5.006   7.722  1.00  1.05           H  
ATOM   1317 1HG  GLU A  88       2.802  -7.100   7.477  1.00  1.05           H  
ATOM   1318 2HG  GLU A  88       4.204  -7.992   8.051  1.00  1.05           H  
ATOM   1319  N   THR A  89       7.067  -4.756   6.271  1.00  1.00           N  
ATOM   1320  CA  THR A  89       7.960  -3.642   5.985  1.00  1.00           C  
ATOM   1321  C   THR A  89       9.334  -4.158   5.582  1.00  1.00           C  
ATOM   1322  O   THR A  89       9.897  -5.030   6.265  1.00  1.00           O  
ATOM   1323  CB  THR A  89       8.113  -2.695   7.196  1.00  1.00           C  
ATOM   1324  OG1 THR A  89       6.828  -2.170   7.567  1.00  1.00           O  
ATOM   1325  CG2 THR A  89       9.062  -1.512   6.838  1.00  1.00           C  
ATOM   1326  H   THR A  89       7.380  -5.469   6.911  1.00  1.00           H  
ATOM   1327  HA  THR A  89       7.553  -3.076   5.154  1.00  1.00           H  
ATOM   1328  HB  THR A  89       8.529  -3.243   8.039  1.00  1.00           H  
ATOM   1329  HG1 THR A  89       6.949  -1.437   8.179  1.00  1.00           H  
ATOM   1330 1HG2 THR A  89       9.156  -0.849   7.695  1.00  1.00           H  
ATOM   1331 2HG2 THR A  89      10.048  -1.887   6.570  1.00  1.00           H  
ATOM   1332 3HG2 THR A  89       8.651  -0.955   5.997  1.00  1.00           H  
ATOM   1333  N   VAL A  90       9.858  -3.601   4.490  1.00  0.94           N  
ATOM   1334  CA  VAL A  90      11.180  -3.963   3.984  1.00  0.94           C  
ATOM   1335  C   VAL A  90      12.113  -2.759   3.907  1.00  0.94           C  
ATOM   1336  O   VAL A  90      11.755  -1.726   3.332  1.00  0.94           O  
ATOM   1337  CB  VAL A  90      11.089  -4.597   2.573  1.00  0.94           C  
ATOM   1338  CG1 VAL A  90      12.502  -4.919   2.045  1.00  0.94           C  
ATOM   1339  CG2 VAL A  90      10.285  -5.891   2.617  1.00  0.94           C  
ATOM   1340  H   VAL A  90       9.296  -2.892   4.011  1.00  0.94           H  
ATOM   1341  HA  VAL A  90      11.617  -4.692   4.661  1.00  0.94           H  
ATOM   1342  HB  VAL A  90      10.631  -3.885   1.896  1.00  0.94           H  
ATOM   1343 1HG1 VAL A  90      12.428  -5.350   1.049  1.00  0.94           H  
ATOM   1344 2HG1 VAL A  90      13.093  -4.016   1.998  1.00  0.94           H  
ATOM   1345 3HG1 VAL A  90      12.990  -5.631   2.717  1.00  0.94           H  
ATOM   1346 1HG2 VAL A  90      10.245  -6.303   1.637  1.00  0.94           H  
ATOM   1347 2HG2 VAL A  90      10.763  -6.583   3.248  1.00  0.94           H  
ATOM   1348 3HG2 VAL A  90       9.278  -5.710   2.979  1.00  0.94           H  
ATOM   1349  N   ASN A  91      13.307  -2.926   4.475  1.00  0.90           N  
ATOM   1350  CA  ASN A  91      14.391  -1.945   4.458  1.00  0.90           C  
ATOM   1351  C   ASN A  91      15.358  -2.265   3.306  1.00  0.90           C  
ATOM   1352  O   ASN A  91      16.053  -3.278   3.347  1.00  0.90           O  
ATOM   1353  CB  ASN A  91      15.066  -1.945   5.811  1.00  0.90           C  
ATOM   1354  CG  ASN A  91      14.157  -1.385   6.882  1.00  0.90           C  
ATOM   1355  OD1 ASN A  91      14.006  -0.157   7.008  1.00  0.90           O  
ATOM   1356  ND2 ASN A  91      13.544  -2.262   7.640  1.00  0.90           N  
ATOM   1357  H   ASN A  91      13.470  -3.805   4.967  1.00  0.90           H  
ATOM   1358  HA  ASN A  91      13.969  -0.961   4.281  1.00  0.90           H  
ATOM   1359 1HB  ASN A  91      15.334  -2.970   6.084  1.00  0.90           H  
ATOM   1360 2HB  ASN A  91      15.986  -1.375   5.774  1.00  0.90           H  
ATOM   1361 1HD2 ASN A  91      12.922  -1.958   8.363  1.00  0.90           H  
ATOM   1362 2HD2 ASN A  91      13.697  -3.248   7.488  1.00  0.90           H  
ATOM   1363  N   VAL A  92      15.375  -1.431   2.264  1.00  0.87           N  
ATOM   1364  CA  VAL A  92      16.122  -1.739   1.050  1.00  0.87           C  
ATOM   1365  C   VAL A  92      17.420  -0.925   0.913  1.00  0.87           C  
ATOM   1366  O   VAL A  92      17.398   0.303   0.863  1.00  0.87           O  
ATOM   1367  CB  VAL A  92      15.255  -1.448  -0.183  1.00  0.87           C  
ATOM   1368  CG1 VAL A  92      16.015  -1.825  -1.446  1.00  0.87           C  
ATOM   1369  CG2 VAL A  92      13.941  -2.137  -0.068  1.00  0.87           C  
ATOM   1370  H   VAL A  92      14.822  -0.592   2.305  1.00  0.87           H  
ATOM   1371  HA  VAL A  92      16.343  -2.788   1.065  1.00  0.87           H  
ATOM   1372  HB  VAL A  92      15.073  -0.386  -0.227  1.00  0.87           H  
ATOM   1373 1HG1 VAL A  92      15.420  -1.592  -2.324  1.00  0.87           H  
ATOM   1374 2HG1 VAL A  92      16.942  -1.283  -1.483  1.00  0.87           H  
ATOM   1375 3HG1 VAL A  92      16.230  -2.895  -1.428  1.00  0.87           H  
ATOM   1376 1HG2 VAL A  92      13.359  -1.887  -0.921  1.00  0.87           H  
ATOM   1377 2HG2 VAL A  92      14.085  -3.198  -0.026  1.00  0.87           H  
ATOM   1378 3HG2 VAL A  92      13.428  -1.798   0.838  1.00  0.87           H  
ATOM   1379  N   ASP A  93      18.550  -1.611   0.862  1.00  0.87           N  
ATOM   1380  CA  ASP A  93      19.862  -0.968   0.764  1.00  0.87           C  
ATOM   1381  C   ASP A  93      20.291  -0.723  -0.676  1.00  0.87           C  
ATOM   1382  O   ASP A  93      20.543  -1.665  -1.429  1.00  0.87           O  
ATOM   1383  CB  ASP A  93      20.931  -1.780   1.489  1.00  0.87           C  
ATOM   1384  CG  ASP A  93      22.315  -1.164   1.462  1.00  0.87           C  
ATOM   1385  OD1 ASP A  93      22.537  -0.177   0.784  1.00  0.87           O  
ATOM   1386  OD2 ASP A  93      23.171  -1.725   2.090  1.00  0.87           O  
ATOM   1387  H   ASP A  93      18.483  -2.626   0.890  1.00  0.87           H  
ATOM   1388  HA  ASP A  93      19.799   0.004   1.256  1.00  0.87           H  
ATOM   1389 1HB  ASP A  93      20.634  -1.929   2.527  1.00  0.87           H  
ATOM   1390 2HB  ASP A  93      21.003  -2.741   1.040  1.00  0.87           H  
ATOM   1391  N   VAL A  94      20.347   0.546  -1.079  1.00  0.88           N  
ATOM   1392  CA  VAL A  94      20.726   0.877  -2.454  1.00  0.88           C  
ATOM   1393  C   VAL A  94      22.028   1.689  -2.465  1.00  0.88           C  
ATOM   1394  O   VAL A  94      22.409   2.285  -3.477  1.00  0.88           O  
ATOM   1395  CB  VAL A  94      19.581   1.609  -3.186  1.00  0.88           C  
ATOM   1396  CG1 VAL A  94      18.386   0.681  -3.291  1.00  0.88           C  
ATOM   1397  CG2 VAL A  94      19.184   2.867  -2.455  1.00  0.88           C  
ATOM   1398  H   VAL A  94      20.155   1.289  -0.401  1.00  0.88           H  
ATOM   1399  HA  VAL A  94      20.909  -0.053  -2.996  1.00  0.88           H  
ATOM   1400  HB  VAL A  94      19.905   1.852  -4.201  1.00  0.88           H  
ATOM   1401 1HG1 VAL A  94      17.580   1.181  -3.830  1.00  0.88           H  
ATOM   1402 2HG1 VAL A  94      18.670  -0.229  -3.817  1.00  0.88           H  
ATOM   1403 3HG1 VAL A  94      18.058   0.438  -2.291  1.00  0.88           H  
ATOM   1404 1HG2 VAL A  94      18.374   3.362  -2.988  1.00  0.88           H  
ATOM   1405 2HG2 VAL A  94      18.857   2.615  -1.439  1.00  0.88           H  
ATOM   1406 3HG2 VAL A  94      20.038   3.523  -2.412  1.00  0.88           H  
ATOM   1407  N   HIS A  95      22.713   1.677  -1.309  1.00  0.91           N  
ATOM   1408  CA  HIS A  95      23.982   2.368  -1.038  1.00  0.91           C  
ATOM   1409  C   HIS A  95      25.099   1.847  -1.936  1.00  0.91           C  
ATOM   1410  O   HIS A  95      26.095   2.522  -2.186  1.00  0.91           O  
ATOM   1411  CB  HIS A  95      24.368   2.165   0.428  1.00  0.91           C  
ATOM   1412  CG  HIS A  95      25.493   3.013   0.949  1.00  0.91           C  
ATOM   1413  ND1 HIS A  95      25.413   4.405   1.108  1.00  0.91           N  
ATOM   1414  CD2 HIS A  95      26.731   2.652   1.360  1.00  0.91           C  
ATOM   1415  CE1 HIS A  95      26.588   4.824   1.597  1.00  0.91           C  
ATOM   1416  NE2 HIS A  95      27.378   3.784   1.751  1.00  0.91           N  
ATOM   1417  H   HIS A  95      22.342   1.105  -0.537  1.00  0.91           H  
ATOM   1418  HA  HIS A  95      23.864   3.434  -1.224  1.00  0.91           H  
ATOM   1419 1HB  HIS A  95      23.485   2.346   1.039  1.00  0.91           H  
ATOM   1420 2HB  HIS A  95      24.646   1.120   0.580  1.00  0.91           H  
ATOM   1421  HD2 HIS A  95      27.134   1.641   1.373  1.00  0.91           H  
ATOM   1422  HE1 HIS A  95      26.886   5.821   1.836  1.00  0.91           H  
ATOM   1423  HE2 HIS A  95      28.327   3.813   2.105  1.00  0.91           H  
ATOM   1424  N   ALA A  96      24.923   0.613  -2.395  1.00  0.94           N  
ATOM   1425  CA  ALA A  96      25.847  -0.106  -3.261  1.00  0.94           C  
ATOM   1426  C   ALA A  96      26.077   0.589  -4.596  1.00  0.94           C  
ATOM   1427  O   ALA A  96      27.071   0.310  -5.270  1.00  0.94           O  
ATOM   1428  CB  ALA A  96      25.315  -1.503  -3.552  1.00  0.94           C  
ATOM   1429  H   ALA A  96      24.073   0.142  -2.116  1.00  0.94           H  
ATOM   1430  HA  ALA A  96      26.803  -0.173  -2.742  1.00  0.94           H  
ATOM   1431 1HB  ALA A  96      26.026  -2.041  -4.176  1.00  0.94           H  
ATOM   1432 2HB  ALA A  96      25.150  -2.053  -2.636  1.00  0.94           H  
ATOM   1433 3HB  ALA A  96      24.376  -1.417  -4.073  1.00  0.94           H  
ATOM   1434  N   PHE A  97      25.146   1.444  -5.018  1.00  0.97           N  
ATOM   1435  CA  PHE A  97      25.265   2.041  -6.332  1.00  0.97           C  
ATOM   1436  C   PHE A  97      25.677   3.503  -6.329  1.00  0.97           C  
ATOM   1437  O   PHE A  97      25.324   4.277  -5.440  1.00  0.97           O  
ATOM   1438  CB  PHE A  97      23.931   1.911  -7.026  1.00  0.97           C  
ATOM   1439  CG  PHE A  97      23.573   0.540  -7.157  1.00  0.97           C  
ATOM   1440  CD1 PHE A  97      22.832  -0.027  -6.163  1.00  0.97           C  
ATOM   1441  CD2 PHE A  97      23.996  -0.230  -8.209  1.00  0.97           C  
ATOM   1442  CE1 PHE A  97      22.510  -1.319  -6.206  1.00  0.97           C  
ATOM   1443  CE2 PHE A  97      23.670  -1.553  -8.245  1.00  0.97           C  
ATOM   1444  CZ  PHE A  97      22.933  -2.092  -7.241  1.00  0.97           C  
ATOM   1445  H   PHE A  97      24.343   1.680  -4.431  1.00  0.97           H  
ATOM   1446  HA  PHE A  97      26.010   1.482  -6.896  1.00  0.97           H  
ATOM   1447 1HB  PHE A  97      23.162   2.417  -6.444  1.00  0.97           H  
ATOM   1448 2HB  PHE A  97      23.968   2.367  -8.008  1.00  0.97           H  
ATOM   1449  HD1 PHE A  97      22.508   0.590  -5.325  1.00  0.97           H  
ATOM   1450  HD2 PHE A  97      24.601   0.218  -9.006  1.00  0.97           H  
ATOM   1451  HE1 PHE A  97      21.925  -1.733  -5.405  1.00  0.97           H  
ATOM   1452  HE2 PHE A  97      24.005  -2.180  -9.065  1.00  0.97           H  
ATOM   1453  HZ  PHE A  97      22.686  -3.144  -7.269  1.00  0.97           H  
ATOM   1454  N   ASP A  98      26.387   3.898  -7.386  1.00  0.98           N  
ATOM   1455  CA  ASP A  98      26.745   5.297  -7.582  1.00  0.98           C  
ATOM   1456  C   ASP A  98      25.471   6.093  -7.555  1.00  0.98           C  
ATOM   1457  O   ASP A  98      24.443   5.603  -8.010  1.00  0.98           O  
ATOM   1458  CB  ASP A  98      27.440   5.557  -8.921  1.00  0.98           C  
ATOM   1459  CG  ASP A  98      27.985   7.012  -9.023  1.00  0.98           C  
ATOM   1460  OD1 ASP A  98      29.105   7.227  -8.617  1.00  0.98           O  
ATOM   1461  OD2 ASP A  98      27.248   7.899  -9.447  1.00  0.98           O  
ATOM   1462  H   ASP A  98      26.671   3.212  -8.071  1.00  0.98           H  
ATOM   1463  HA  ASP A  98      27.386   5.627  -6.763  1.00  0.98           H  
ATOM   1464 1HB  ASP A  98      28.271   4.862  -9.044  1.00  0.98           H  
ATOM   1465 2HB  ASP A  98      26.739   5.383  -9.738  1.00  0.98           H  
ATOM   1466  N   GLU A  99      25.541   7.324  -7.078  1.00  0.98           N  
ATOM   1467  CA  GLU A  99      24.384   8.210  -7.005  1.00  0.98           C  
ATOM   1468  C   GLU A  99      23.622   8.242  -8.343  1.00  0.98           C  
ATOM   1469  O   GLU A  99      22.379   8.231  -8.374  1.00  0.98           O  
ATOM   1470  CB  GLU A  99      24.884   9.613  -6.639  1.00  0.98           C  
ATOM   1471  CG  GLU A  99      23.811  10.631  -6.315  1.00  0.98           C  
ATOM   1472  CD  GLU A  99      24.388  11.939  -5.783  1.00  0.98           C  
ATOM   1473  OE1 GLU A  99      24.890  12.712  -6.563  1.00  0.98           O  
ATOM   1474  OE2 GLU A  99      24.371  12.129  -4.573  1.00  0.98           O  
ATOM   1475  H   GLU A  99      26.435   7.661  -6.745  1.00  0.98           H  
ATOM   1476  HA  GLU A  99      23.718   7.849  -6.223  1.00  0.98           H  
ATOM   1477 1HB  GLU A  99      25.560   9.544  -5.802  1.00  0.98           H  
ATOM   1478 2HB  GLU A  99      25.460  10.009  -7.476  1.00  0.98           H  
ATOM   1479 1HG  GLU A  99      23.242  10.838  -7.221  1.00  0.98           H  
ATOM   1480 2HG  GLU A  99      23.136  10.213  -5.591  1.00  0.98           H  
ATOM   1481  N   ALA A 100      24.384   8.236  -9.451  1.00  0.97           N  
ATOM   1482  CA  ALA A 100      23.861   8.284 -10.811  1.00  0.97           C  
ATOM   1483  C   ALA A 100      22.933   7.112 -11.122  1.00  0.97           C  
ATOM   1484  O   ALA A 100      22.059   7.221 -11.984  1.00  0.97           O  
ATOM   1485  CB  ALA A 100      25.013   8.277 -11.800  1.00  0.97           C  
ATOM   1486  H   ALA A 100      25.406   8.194  -9.346  1.00  0.97           H  
ATOM   1487  HA  ALA A 100      23.294   9.207 -10.920  1.00  0.97           H  
ATOM   1488 1HB  ALA A 100      24.627   8.343 -12.814  1.00  0.97           H  
ATOM   1489 2HB  ALA A 100      25.668   9.125 -11.598  1.00  0.97           H  
ATOM   1490 3HB  ALA A 100      25.579   7.352 -11.681  1.00  0.97           H  
ATOM   1491  N   GLN A 101      23.174   5.970 -10.479  1.00  0.94           N  
ATOM   1492  CA  GLN A 101      22.396   4.762 -10.693  1.00  0.94           C  
ATOM   1493  C   GLN A 101      21.470   4.488  -9.514  1.00  0.94           C  
ATOM   1494  O   GLN A 101      20.438   3.838  -9.676  1.00  0.94           O  
ATOM   1495  CB  GLN A 101      23.311   3.562 -10.916  1.00  0.94           C  
ATOM   1496  CG  GLN A 101      24.171   3.648 -12.163  1.00  0.94           C  
ATOM   1497  CD  GLN A 101      25.062   2.429 -12.328  1.00  0.94           C  
ATOM   1498  OE1 GLN A 101      24.691   1.320 -11.925  1.00  0.94           O  
ATOM   1499  NE2 GLN A 101      26.236   2.622 -12.918  1.00  0.94           N  
ATOM   1500  H   GLN A 101      23.892   5.950  -9.764  1.00  0.94           H  
ATOM   1501  HA  GLN A 101      21.781   4.898 -11.581  1.00  0.94           H  
ATOM   1502 1HB  GLN A 101      23.986   3.479 -10.064  1.00  0.94           H  
ATOM   1503 2HB  GLN A 101      22.719   2.649 -10.959  1.00  0.94           H  
ATOM   1504 1HG  GLN A 101      23.521   3.725 -13.035  1.00  0.94           H  
ATOM   1505 2HG  GLN A 101      24.807   4.532 -12.090  1.00  0.94           H  
ATOM   1506 1HE2 GLN A 101      26.863   1.852 -13.056  1.00  0.94           H  
ATOM   1507 2HE2 GLN A 101      26.494   3.536 -13.231  1.00  0.94           H  
ATOM   1508  N   ALA A 102      21.822   4.996  -8.327  1.00  0.90           N  
ATOM   1509  CA  ALA A 102      21.043   4.740  -7.121  1.00  0.90           C  
ATOM   1510  C   ALA A 102      19.630   5.216  -7.326  1.00  0.90           C  
ATOM   1511  O   ALA A 102      18.674   4.556  -6.919  1.00  0.90           O  
ATOM   1512  CB  ALA A 102      21.645   5.454  -5.918  1.00  0.90           C  
ATOM   1513  H   ALA A 102      22.678   5.533  -8.250  1.00  0.90           H  
ATOM   1514  HA  ALA A 102      21.030   3.666  -6.939  1.00  0.90           H  
ATOM   1515 1HB  ALA A 102      21.053   5.242  -5.029  1.00  0.90           H  
ATOM   1516 2HB  ALA A 102      22.672   5.103  -5.767  1.00  0.90           H  
ATOM   1517 3HB  ALA A 102      21.652   6.527  -6.102  1.00  0.90           H  
ATOM   1518  N   ALA A 103      19.481   6.346  -8.015  1.00  0.86           N  
ATOM   1519  CA  ALA A 103      18.139   6.826  -8.288  1.00  0.86           C  
ATOM   1520  C   ALA A 103      17.355   5.805  -9.126  1.00  0.86           C  
ATOM   1521  O   ALA A 103      16.192   5.523  -8.846  1.00  0.86           O  
ATOM   1522  CB  ALA A 103      18.209   8.144  -9.031  1.00  0.86           C  
ATOM   1523  H   ALA A 103      20.309   6.874  -8.312  1.00  0.86           H  
ATOM   1524  HA  ALA A 103      17.622   6.965  -7.338  1.00  0.86           H  
ATOM   1525 1HB  ALA A 103      17.211   8.517  -9.228  1.00  0.86           H  
ATOM   1526 2HB  ALA A 103      18.747   8.865  -8.432  1.00  0.86           H  
ATOM   1527 3HB  ALA A 103      18.730   7.997  -9.976  1.00  0.86           H  
ATOM   1528  N   ALA A 104      18.005   5.224 -10.145  1.00  0.83           N  
ATOM   1529  CA  ALA A 104      17.351   4.251 -11.023  1.00  0.83           C  
ATOM   1530  C   ALA A 104      16.972   2.997 -10.267  1.00  0.83           C  
ATOM   1531  O   ALA A 104      15.907   2.417 -10.494  1.00  0.83           O  
ATOM   1532  CB  ALA A 104      18.250   3.882 -12.190  1.00  0.83           C  
ATOM   1533  H   ALA A 104      18.977   5.456 -10.306  1.00  0.83           H  
ATOM   1534  HA  ALA A 104      16.438   4.706 -11.406  1.00  0.83           H  
ATOM   1535 1HB  ALA A 104      17.731   3.177 -12.839  1.00  0.83           H  
ATOM   1536 2HB  ALA A 104      18.503   4.779 -12.752  1.00  0.83           H  
ATOM   1537 3HB  ALA A 104      19.162   3.421 -11.815  1.00  0.83           H  
ATOM   1538  N   VAL A 105      17.844   2.583  -9.353  1.00  0.81           N  
ATOM   1539  CA  VAL A 105      17.598   1.388  -8.572  1.00  0.81           C  
ATOM   1540  C   VAL A 105      16.411   1.635  -7.662  1.00  0.81           C  
ATOM   1541  O   VAL A 105      15.476   0.837  -7.610  1.00  0.81           O  
ATOM   1542  CB  VAL A 105      18.865   0.982  -7.793  1.00  0.81           C  
ATOM   1543  CG1 VAL A 105      18.568  -0.154  -6.847  1.00  0.81           C  
ATOM   1544  CG2 VAL A 105      19.959   0.553  -8.787  1.00  0.81           C  
ATOM   1545  H   VAL A 105      18.710   3.108  -9.226  1.00  0.81           H  
ATOM   1546  HA  VAL A 105      17.343   0.578  -9.229  1.00  0.81           H  
ATOM   1547  HB  VAL A 105      19.208   1.834  -7.202  1.00  0.81           H  
ATOM   1548 1HG1 VAL A 105      19.475  -0.417  -6.298  1.00  0.81           H  
ATOM   1549 2HG1 VAL A 105      17.794   0.149  -6.149  1.00  0.81           H  
ATOM   1550 3HG1 VAL A 105      18.231  -1.006  -7.414  1.00  0.81           H  
ATOM   1551 1HG2 VAL A 105      20.852   0.279  -8.249  1.00  0.81           H  
ATOM   1552 2HG2 VAL A 105      19.615  -0.294  -9.362  1.00  0.81           H  
ATOM   1553 3HG2 VAL A 105      20.184   1.375  -9.459  1.00  0.81           H  
ATOM   1554  N   ALA A 106      16.396   2.772  -6.982  1.00  0.79           N  
ATOM   1555  CA  ALA A 106      15.267   3.075  -6.124  1.00  0.79           C  
ATOM   1556  C   ALA A 106      13.963   3.149  -6.921  1.00  0.79           C  
ATOM   1557  O   ALA A 106      12.929   2.645  -6.468  1.00  0.79           O  
ATOM   1558  CB  ALA A 106      15.507   4.375  -5.414  1.00  0.79           C  
ATOM   1559  H   ALA A 106      17.178   3.425  -7.048  1.00  0.79           H  
ATOM   1560  HA  ALA A 106      15.174   2.277  -5.393  1.00  0.79           H  
ATOM   1561 1HB  ALA A 106      14.680   4.592  -4.754  1.00  0.79           H  
ATOM   1562 2HB  ALA A 106      16.428   4.295  -4.841  1.00  0.79           H  
ATOM   1563 3HB  ALA A 106      15.609   5.169  -6.148  1.00  0.79           H  
ATOM   1564  N   GLU A 107      14.006   3.726  -8.135  1.00  0.78           N  
ATOM   1565  CA  GLU A 107      12.787   3.814  -8.930  1.00  0.78           C  
ATOM   1566  C   GLU A 107      12.300   2.424  -9.297  1.00  0.78           C  
ATOM   1567  O   GLU A 107      11.143   2.080  -9.060  1.00  0.78           O  
ATOM   1568  CB  GLU A 107      12.994   4.611 -10.245  1.00  0.78           C  
ATOM   1569  CG  GLU A 107      11.700   4.766 -11.104  1.00  0.78           C  
ATOM   1570  CD  GLU A 107      11.880   5.509 -12.432  1.00  0.78           C  
ATOM   1571  OE1 GLU A 107      12.655   6.430 -12.499  1.00  0.78           O  
ATOM   1572  OE2 GLU A 107      11.238   5.110 -13.400  1.00  0.78           O  
ATOM   1573  H   GLU A 107      14.872   4.140  -8.484  1.00  0.78           H  
ATOM   1574  HA  GLU A 107      12.026   4.306  -8.331  1.00  0.78           H  
ATOM   1575 1HB  GLU A 107      13.364   5.606 -10.011  1.00  0.78           H  
ATOM   1576 2HB  GLU A 107      13.752   4.116 -10.854  1.00  0.78           H  
ATOM   1577 1HG  GLU A 107      11.291   3.776 -11.302  1.00  0.78           H  
ATOM   1578 2HG  GLU A 107      10.972   5.311 -10.527  1.00  0.78           H  
ATOM   1579  N   ALA A 108      13.198   1.608  -9.854  1.00  0.77           N  
ATOM   1580  CA  ALA A 108      12.837   0.280 -10.322  1.00  0.77           C  
ATOM   1581  C   ALA A 108      12.304  -0.601  -9.222  1.00  0.77           C  
ATOM   1582  O   ALA A 108      11.326  -1.328  -9.429  1.00  0.77           O  
ATOM   1583  CB  ALA A 108      14.035  -0.381 -10.922  1.00  0.77           C  
ATOM   1584  H   ALA A 108      14.156   1.933  -9.989  1.00  0.77           H  
ATOM   1585  HA  ALA A 108      12.062   0.388 -11.079  1.00  0.77           H  
ATOM   1586 1HB  ALA A 108      13.764  -1.363 -11.288  1.00  0.77           H  
ATOM   1587 2HB  ALA A 108      14.418   0.226 -11.737  1.00  0.77           H  
ATOM   1588 3HB  ALA A 108      14.799  -0.475 -10.147  1.00  0.77           H  
ATOM   1589  N   PHE A 109      12.908  -0.526  -8.041  1.00  0.77           N  
ATOM   1590  CA  PHE A 109      12.427  -1.331  -6.943  1.00  0.77           C  
ATOM   1591  C   PHE A 109      11.077  -0.846  -6.481  1.00  0.77           C  
ATOM   1592  O   PHE A 109      10.178  -1.654  -6.282  1.00  0.77           O  
ATOM   1593  CB  PHE A 109      13.475  -1.395  -5.841  1.00  0.77           C  
ATOM   1594  CG  PHE A 109      14.492  -2.499  -6.104  1.00  0.77           C  
ATOM   1595  CD1 PHE A 109      15.561  -2.340  -6.978  1.00  0.77           C  
ATOM   1596  CD2 PHE A 109      14.368  -3.715  -5.456  1.00  0.77           C  
ATOM   1597  CE1 PHE A 109      16.449  -3.369  -7.203  1.00  0.77           C  
ATOM   1598  CE2 PHE A 109      15.268  -4.730  -5.685  1.00  0.77           C  
ATOM   1599  CZ  PHE A 109      16.300  -4.552  -6.563  1.00  0.77           C  
ATOM   1600  H   PHE A 109      13.721   0.081  -7.908  1.00  0.77           H  
ATOM   1601  HA  PHE A 109      12.292  -2.340  -7.301  1.00  0.77           H  
ATOM   1602 1HB  PHE A 109      14.001  -0.442  -5.793  1.00  0.77           H  
ATOM   1603 2HB  PHE A 109      13.001  -1.575  -4.882  1.00  0.77           H  
ATOM   1604  HD1 PHE A 109      15.690  -1.414  -7.501  1.00  0.77           H  
ATOM   1605  HD2 PHE A 109      13.544  -3.866  -4.763  1.00  0.77           H  
ATOM   1606  HE1 PHE A 109      17.271  -3.240  -7.891  1.00  0.77           H  
ATOM   1607  HE2 PHE A 109      15.161  -5.675  -5.180  1.00  0.77           H  
ATOM   1608  HZ  PHE A 109      16.999  -5.346  -6.745  1.00  0.77           H  
ATOM   1609  N   ALA A 110      10.886   0.467  -6.388  1.00  0.78           N  
ATOM   1610  CA  ALA A 110       9.590   0.973  -5.976  1.00  0.78           C  
ATOM   1611  C   ALA A 110       8.486   0.570  -6.957  1.00  0.78           C  
ATOM   1612  O   ALA A 110       7.389   0.180  -6.540  1.00  0.78           O  
ATOM   1613  CB  ALA A 110       9.653   2.466  -5.847  1.00  0.78           C  
ATOM   1614  H   ALA A 110      11.641   1.131  -6.576  1.00  0.78           H  
ATOM   1615  HA  ALA A 110       9.356   0.541  -5.012  1.00  0.78           H  
ATOM   1616 1HB  ALA A 110       8.697   2.865  -5.517  1.00  0.78           H  
ATOM   1617 2HB  ALA A 110      10.420   2.712  -5.132  1.00  0.78           H  
ATOM   1618 3HB  ALA A 110       9.917   2.873  -6.804  1.00  0.78           H  
ATOM   1619  N   ILE A 111       8.787   0.573  -8.259  1.00  0.79           N  
ATOM   1620  CA  ILE A 111       7.761   0.206  -9.226  1.00  0.79           C  
ATOM   1621  C   ILE A 111       7.463  -1.275  -9.128  1.00  0.79           C  
ATOM   1622  O   ILE A 111       6.299  -1.685  -9.139  1.00  0.79           O  
ATOM   1623  CB  ILE A 111       8.167   0.513 -10.682  1.00  0.79           C  
ATOM   1624  CG1 ILE A 111       8.381   1.988 -10.881  1.00  0.79           C  
ATOM   1625  CG2 ILE A 111       7.081  -0.000 -11.613  1.00  0.79           C  
ATOM   1626  CD1 ILE A 111       7.216   2.787 -10.560  1.00  0.79           C  
ATOM   1627  H   ILE A 111       9.707   0.889  -8.570  1.00  0.79           H  
ATOM   1628  HA  ILE A 111       6.853   0.758  -8.998  1.00  0.79           H  
ATOM   1629  HB  ILE A 111       9.114   0.012 -10.905  1.00  0.79           H  
ATOM   1630 1HG1 ILE A 111       9.178   2.321 -10.263  1.00  0.79           H  
ATOM   1631 2HG1 ILE A 111       8.645   2.175 -11.922  1.00  0.79           H  
ATOM   1632 1HG2 ILE A 111       7.362   0.198 -12.645  1.00  0.79           H  
ATOM   1633 2HG2 ILE A 111       6.963  -1.070 -11.465  1.00  0.79           H  
ATOM   1634 3HG2 ILE A 111       6.135   0.506 -11.390  1.00  0.79           H  
ATOM   1635 1HD1 ILE A 111       7.470   3.809 -10.729  1.00  0.79           H  
ATOM   1636 2HD1 ILE A 111       6.371   2.501 -11.192  1.00  0.79           H  
ATOM   1637 3HD1 ILE A 111       6.963   2.640  -9.524  1.00  0.79           H  
ATOM   1638  N   ALA A 112       8.510  -2.093  -9.021  1.00  0.81           N  
ATOM   1639  CA  ALA A 112       8.332  -3.527  -8.899  1.00  0.81           C  
ATOM   1640  C   ALA A 112       7.541  -3.880  -7.641  1.00  0.81           C  
ATOM   1641  O   ALA A 112       6.667  -4.755  -7.665  1.00  0.81           O  
ATOM   1642  CB  ALA A 112       9.683  -4.195  -8.867  1.00  0.81           C  
ATOM   1643  H   ALA A 112       9.460  -1.716  -9.028  1.00  0.81           H  
ATOM   1644  HA  ALA A 112       7.771  -3.878  -9.764  1.00  0.81           H  
ATOM   1645 1HB  ALA A 112       9.553  -5.248  -8.792  1.00  0.81           H  
ATOM   1646 2HB  ALA A 112      10.235  -3.955  -9.776  1.00  0.81           H  
ATOM   1647 3HB  ALA A 112      10.236  -3.836  -8.000  1.00  0.81           H  
ATOM   1648  N   PHE A 113       7.814  -3.167  -6.540  1.00  0.83           N  
ATOM   1649  CA  PHE A 113       7.121  -3.408  -5.286  1.00  0.83           C  
ATOM   1650  C   PHE A 113       5.646  -3.075  -5.432  1.00  0.83           C  
ATOM   1651  O   PHE A 113       4.774  -3.821  -4.971  1.00  0.83           O  
ATOM   1652  CB  PHE A 113       7.701  -2.525  -4.189  1.00  0.83           C  
ATOM   1653  CG  PHE A 113       9.060  -2.871  -3.681  1.00  0.83           C  
ATOM   1654  CD1 PHE A 113       9.860  -1.898  -3.123  1.00  0.83           C  
ATOM   1655  CD2 PHE A 113       9.534  -4.144  -3.752  1.00  0.83           C  
ATOM   1656  CE1 PHE A 113      11.096  -2.205  -2.649  1.00  0.83           C  
ATOM   1657  CE2 PHE A 113      10.786  -4.473  -3.277  1.00  0.83           C  
ATOM   1658  CZ  PHE A 113      11.566  -3.493  -2.721  1.00  0.83           C  
ATOM   1659  H   PHE A 113       8.550  -2.464  -6.566  1.00  0.83           H  
ATOM   1660  HA  PHE A 113       7.224  -4.452  -5.010  1.00  0.83           H  
ATOM   1661 1HB  PHE A 113       7.735  -1.513  -4.556  1.00  0.83           H  
ATOM   1662 2HB  PHE A 113       7.040  -2.543  -3.368  1.00  0.83           H  
ATOM   1663  HD1 PHE A 113       9.495  -0.879  -3.063  1.00  0.83           H  
ATOM   1664  HD2 PHE A 113       8.897  -4.885  -4.187  1.00  0.83           H  
ATOM   1665  HE1 PHE A 113      11.699  -1.426  -2.218  1.00  0.83           H  
ATOM   1666  HE2 PHE A 113      11.151  -5.501  -3.341  1.00  0.83           H  
ATOM   1667  HZ  PHE A 113      12.550  -3.732  -2.342  1.00  0.83           H  
ATOM   1668  N   GLY A 114       5.378  -1.950  -6.098  1.00  0.86           N  
ATOM   1669  CA  GLY A 114       4.035  -1.460  -6.342  1.00  0.86           C  
ATOM   1670  C   GLY A 114       3.223  -2.426  -7.192  1.00  0.86           C  
ATOM   1671  O   GLY A 114       2.132  -2.852  -6.794  1.00  0.86           O  
ATOM   1672  H   GLY A 114       6.154  -1.380  -6.436  1.00  0.86           H  
ATOM   1673 1HA  GLY A 114       3.533  -1.285  -5.391  1.00  0.86           H  
ATOM   1674 2HA  GLY A 114       4.104  -0.501  -6.850  1.00  0.86           H  
ATOM   1675  N   ASN A 115       3.761  -2.780  -8.362  1.00  0.89           N  
ATOM   1676  CA  ASN A 115       3.057  -3.662  -9.278  1.00  0.89           C  
ATOM   1677  C   ASN A 115       2.756  -5.011  -8.662  1.00  0.89           C  
ATOM   1678  O   ASN A 115       1.660  -5.551  -8.859  1.00  0.89           O  
ATOM   1679  CB  ASN A 115       3.872  -3.881 -10.536  1.00  0.89           C  
ATOM   1680  CG  ASN A 115       3.890  -2.725 -11.464  1.00  0.89           C  
ATOM   1681  OD1 ASN A 115       3.051  -1.819 -11.402  1.00  0.89           O  
ATOM   1682  ND2 ASN A 115       4.836  -2.751 -12.369  1.00  0.89           N  
ATOM   1683  H   ASN A 115       4.676  -2.409  -8.624  1.00  0.89           H  
ATOM   1684  HA  ASN A 115       2.107  -3.197  -9.538  1.00  0.89           H  
ATOM   1685 1HB  ASN A 115       4.906  -4.099 -10.245  1.00  0.89           H  
ATOM   1686 2HB  ASN A 115       3.494  -4.753 -11.065  1.00  0.89           H  
ATOM   1687 1HD2 ASN A 115       4.905  -2.025 -13.049  1.00  0.89           H  
ATOM   1688 2HD2 ASN A 115       5.487  -3.509 -12.382  1.00  0.89           H  
ATOM   1689  N   ALA A 116       3.730  -5.561  -7.921  1.00  0.93           N  
ATOM   1690  CA  ALA A 116       3.568  -6.840  -7.251  1.00  0.93           C  
ATOM   1691  C   ALA A 116       2.497  -6.780  -6.166  1.00  0.93           C  
ATOM   1692  O   ALA A 116       1.788  -7.767  -5.964  1.00  0.93           O  
ATOM   1693  CB  ALA A 116       4.886  -7.291  -6.656  1.00  0.93           C  
ATOM   1694  H   ALA A 116       4.626  -5.083  -7.815  1.00  0.93           H  
ATOM   1695  HA  ALA A 116       3.249  -7.569  -7.993  1.00  0.93           H  
ATOM   1696 1HB  ALA A 116       4.768  -8.261  -6.180  1.00  0.93           H  
ATOM   1697 2HB  ALA A 116       5.637  -7.360  -7.442  1.00  0.93           H  
ATOM   1698 3HB  ALA A 116       5.202  -6.556  -5.923  1.00  0.93           H  
ATOM   1699  N   ALA A 117       2.408  -5.637  -5.454  1.00  0.98           N  
ATOM   1700  CA  ALA A 117       1.451  -5.444  -4.363  1.00  0.98           C  
ATOM   1701  C   ALA A 117       0.056  -5.071  -4.833  1.00  0.98           C  
ATOM   1702  O   ALA A 117      -0.903  -5.153  -4.064  1.00  0.98           O  
ATOM   1703  CB  ALA A 117       1.963  -4.375  -3.423  1.00  0.98           C  
ATOM   1704  H   ALA A 117       3.053  -4.870  -5.649  1.00  0.98           H  
ATOM   1705  HA  ALA A 117       1.364  -6.382  -3.830  1.00  0.98           H  
ATOM   1706 1HB  ALA A 117       1.276  -4.259  -2.589  1.00  0.98           H  
ATOM   1707 2HB  ALA A 117       2.931  -4.660  -3.051  1.00  0.98           H  
ATOM   1708 3HB  ALA A 117       2.045  -3.434  -3.968  1.00  0.98           H  
ATOM   1709  N   TYR A 118      -0.089  -4.664  -6.079  1.00  1.03           N  
ATOM   1710  CA  TYR A 118      -1.419  -4.340  -6.558  1.00  1.03           C  
ATOM   1711  C   TYR A 118      -2.344  -5.537  -6.417  1.00  1.03           C  
ATOM   1712  O   TYR A 118      -1.983  -6.665  -6.772  1.00  1.03           O  
ATOM   1713  CB  TYR A 118      -1.404  -3.924  -8.020  1.00  1.03           C  
ATOM   1714  CG  TYR A 118      -2.819  -3.686  -8.578  1.00  1.03           C  
ATOM   1715  CD1 TYR A 118      -3.516  -2.511  -8.328  1.00  1.03           C  
ATOM   1716  CD2 TYR A 118      -3.427  -4.699  -9.312  1.00  1.03           C  
ATOM   1717  CE1 TYR A 118      -4.810  -2.362  -8.819  1.00  1.03           C  
ATOM   1718  CE2 TYR A 118      -4.703  -4.549  -9.797  1.00  1.03           C  
ATOM   1719  CZ  TYR A 118      -5.397  -3.398  -9.553  1.00  1.03           C  
ATOM   1720  OH  TYR A 118      -6.674  -3.270 -10.030  1.00  1.03           O  
ATOM   1721  H   TYR A 118       0.728  -4.540  -6.677  1.00  1.03           H  
ATOM   1722  HA  TYR A 118      -1.819  -3.526  -5.955  1.00  1.03           H  
ATOM   1723 1HB  TYR A 118      -0.812  -3.015  -8.147  1.00  1.03           H  
ATOM   1724 2HB  TYR A 118      -0.933  -4.712  -8.595  1.00  1.03           H  
ATOM   1725  HD1 TYR A 118      -3.053  -1.712  -7.747  1.00  1.03           H  
ATOM   1726  HD2 TYR A 118      -2.883  -5.624  -9.499  1.00  1.03           H  
ATOM   1727  HE1 TYR A 118      -5.365  -1.441  -8.626  1.00  1.03           H  
ATOM   1728  HE2 TYR A 118      -5.165  -5.354 -10.367  1.00  1.03           H  
ATOM   1729  HH  TYR A 118      -7.126  -2.560  -9.545  1.00  1.03           H  
ATOM   1730  N   ARG A 119      -3.546  -5.297  -5.905  1.00  1.10           N  
ATOM   1731  CA  ARG A 119      -4.527  -6.361  -5.790  1.00  1.10           C  
ATOM   1732  C   ARG A 119      -5.912  -5.901  -6.170  1.00  1.10           C  
ATOM   1733  O   ARG A 119      -6.455  -4.947  -5.608  1.00  1.10           O  
ATOM   1734  CB  ARG A 119      -4.629  -6.897  -4.364  1.00  1.10           C  
ATOM   1735  CG  ARG A 119      -3.448  -7.634  -3.809  1.00  1.10           C  
ATOM   1736  CD  ARG A 119      -3.282  -8.936  -4.438  1.00  1.10           C  
ATOM   1737  NE  ARG A 119      -2.198  -9.664  -3.843  1.00  1.10           N  
ATOM   1738  CZ  ARG A 119      -0.912  -9.517  -4.202  1.00  1.10           C  
ATOM   1739  NH1 ARG A 119      -0.585  -8.660  -5.143  1.00  1.10           N  
ATOM   1740  NH2 ARG A 119       0.028 -10.233  -3.612  1.00  1.10           N  
ATOM   1741  H   ARG A 119      -3.779  -4.362  -5.607  1.00  1.10           H  
ATOM   1742  HA  ARG A 119      -4.239  -7.174  -6.455  1.00  1.10           H  
ATOM   1743 1HB  ARG A 119      -4.850  -6.078  -3.681  1.00  1.10           H  
ATOM   1744 2HB  ARG A 119      -5.475  -7.583  -4.312  1.00  1.10           H  
ATOM   1745 1HG  ARG A 119      -2.539  -7.064  -3.934  1.00  1.10           H  
ATOM   1746 2HG  ARG A 119      -3.625  -7.816  -2.766  1.00  1.10           H  
ATOM   1747 1HD  ARG A 119      -4.197  -9.517  -4.307  1.00  1.10           H  
ATOM   1748 2HD  ARG A 119      -3.072  -8.809  -5.500  1.00  1.10           H  
ATOM   1749  HE  ARG A 119      -2.422 -10.330  -3.109  1.00  1.10           H  
ATOM   1750 1HH1 ARG A 119      -1.285  -8.083  -5.626  1.00  1.10           H  
ATOM   1751 2HH1 ARG A 119       0.386  -8.539  -5.413  1.00  1.10           H  
ATOM   1752 1HH2 ARG A 119      -0.220 -10.893  -2.890  1.00  1.10           H  
ATOM   1753 2HH2 ARG A 119       0.992 -10.125  -3.898  1.00  1.10           H  
ATOM   1754  N   PHE A 120      -6.542  -6.635  -7.069  1.00  1.19           N  
ATOM   1755  CA  PHE A 120      -7.909  -6.306  -7.417  1.00  1.19           C  
ATOM   1756  C   PHE A 120      -8.838  -7.012  -6.453  1.00  1.19           C  
ATOM   1757  O   PHE A 120      -9.426  -8.040  -6.775  1.00  1.19           O  
ATOM   1758  CB  PHE A 120      -8.274  -6.624  -8.855  1.00  1.19           C  
ATOM   1759  CG  PHE A 120      -9.587  -5.949  -9.213  1.00  1.19           C  
ATOM   1760  CD1 PHE A 120      -9.666  -4.565  -9.237  1.00  1.19           C  
ATOM   1761  CD2 PHE A 120     -10.734  -6.668  -9.510  1.00  1.19           C  
ATOM   1762  CE1 PHE A 120     -10.839  -3.928  -9.542  1.00  1.19           C  
ATOM   1763  CE2 PHE A 120     -11.903  -6.017  -9.814  1.00  1.19           C  
ATOM   1764  CZ  PHE A 120     -11.939  -4.648  -9.821  1.00  1.19           C  
ATOM   1765  H   PHE A 120      -6.073  -7.410  -7.511  1.00  1.19           H  
ATOM   1766  HA  PHE A 120      -8.049  -5.231  -7.291  1.00  1.19           H  
ATOM   1767 1HB  PHE A 120      -7.499  -6.263  -9.534  1.00  1.19           H  
ATOM   1768 2HB  PHE A 120      -8.383  -7.693  -8.991  1.00  1.19           H  
ATOM   1769  HD1 PHE A 120      -8.788  -3.974  -9.001  1.00  1.19           H  
ATOM   1770  HD2 PHE A 120     -10.713  -7.747  -9.496  1.00  1.19           H  
ATOM   1771  HE1 PHE A 120     -10.884  -2.836  -9.555  1.00  1.19           H  
ATOM   1772  HE2 PHE A 120     -12.800  -6.588 -10.040  1.00  1.19           H  
ATOM   1773  HZ  PHE A 120     -12.840  -4.139 -10.036  1.00  1.19           H  
ATOM   1774  N   ASP A 121      -8.919  -6.449  -5.254  1.00  1.34           N  
ATOM   1775  CA  ASP A 121      -9.681  -6.992  -4.129  1.00  1.34           C  
ATOM   1776  C   ASP A 121     -11.180  -6.715  -4.245  1.00  1.34           C  
ATOM   1777  O   ASP A 121     -11.979  -7.203  -3.447  1.00  1.34           O  
ATOM   1778  CB  ASP A 121      -9.146  -6.417  -2.819  1.00  1.34           C  
ATOM   1779  CG  ASP A 121      -7.776  -6.978  -2.415  1.00  1.34           C  
ATOM   1780  OD1 ASP A 121      -7.448  -8.086  -2.809  1.00  1.34           O  
ATOM   1781  OD2 ASP A 121      -7.056  -6.281  -1.741  1.00  1.34           O  
ATOM   1782  H   ASP A 121      -8.357  -5.606  -5.127  1.00  1.34           H  
ATOM   1783  HA  ASP A 121      -9.542  -8.073  -4.116  1.00  1.34           H  
ATOM   1784 1HB  ASP A 121      -9.055  -5.336  -2.919  1.00  1.34           H  
ATOM   1785 2HB  ASP A 121      -9.858  -6.608  -2.018  1.00  1.34           H  
ATOM   1786  N   ARG A 122     -11.548  -5.901  -5.223  1.00  1.57           N  
ATOM   1787  CA  ARG A 122     -12.937  -5.570  -5.485  1.00  1.57           C  
ATOM   1788  C   ARG A 122     -13.563  -6.720  -6.259  1.00  1.57           C  
ATOM   1789  O   ARG A 122     -12.863  -7.459  -6.947  1.00  1.57           O  
ATOM   1790  CB  ARG A 122     -13.041  -4.297  -6.298  1.00  1.57           C  
ATOM   1791  CG  ARG A 122     -12.577  -3.034  -5.623  1.00  1.57           C  
ATOM   1792  CD  ARG A 122     -12.516  -1.888  -6.595  1.00  1.57           C  
ATOM   1793  NE  ARG A 122     -13.826  -1.532  -7.134  1.00  1.57           N  
ATOM   1794  CZ  ARG A 122     -14.028  -0.576  -8.069  1.00  1.57           C  
ATOM   1795  NH1 ARG A 122     -13.028   0.116  -8.551  1.00  1.57           N  
ATOM   1796  NH2 ARG A 122     -15.233  -0.315  -8.514  1.00  1.57           N  
ATOM   1797  H   ARG A 122     -10.835  -5.527  -5.830  1.00  1.57           H  
ATOM   1798  HA  ARG A 122     -13.463  -5.445  -4.539  1.00  1.57           H  
ATOM   1799 1HB  ARG A 122     -12.455  -4.412  -7.178  1.00  1.57           H  
ATOM   1800 2HB  ARG A 122     -14.071  -4.142  -6.601  1.00  1.57           H  
ATOM   1801 1HG  ARG A 122     -13.265  -2.774  -4.819  1.00  1.57           H  
ATOM   1802 2HG  ARG A 122     -11.577  -3.187  -5.216  1.00  1.57           H  
ATOM   1803 1HD  ARG A 122     -12.101  -1.010  -6.101  1.00  1.57           H  
ATOM   1804 2HD  ARG A 122     -11.870  -2.154  -7.427  1.00  1.57           H  
ATOM   1805  HE  ARG A 122     -14.634  -2.035  -6.795  1.00  1.57           H  
ATOM   1806 1HH1 ARG A 122     -12.061  -0.032  -8.234  1.00  1.57           H  
ATOM   1807 2HH1 ARG A 122     -13.189   0.823  -9.243  1.00  1.57           H  
ATOM   1808 1HH2 ARG A 122     -16.065  -0.806  -8.174  1.00  1.57           H  
ATOM   1809 2HH2 ARG A 122     -15.371   0.405  -9.206  1.00  1.57           H  
ATOM   1810  N   TYR A 123     -14.877  -6.870  -6.160  1.00  1.86           N  
ATOM   1811  CA  TYR A 123     -15.570  -7.928  -6.892  1.00  1.86           C  
ATOM   1812  C   TYR A 123     -14.993  -9.292  -6.491  1.00  1.86           C  
ATOM   1813  O   TYR A 123     -14.642  -9.499  -5.329  1.00  1.86           O  
ATOM   1814  CB  TYR A 123     -15.471  -7.699  -8.418  1.00  1.86           C  
ATOM   1815  CG  TYR A 123     -16.165  -6.448  -8.903  1.00  1.86           C  
ATOM   1816  CD1 TYR A 123     -15.494  -5.236  -8.964  1.00  1.86           C  
ATOM   1817  CD2 TYR A 123     -17.483  -6.525  -9.295  1.00  1.86           C  
ATOM   1818  CE1 TYR A 123     -16.147  -4.107  -9.404  1.00  1.86           C  
ATOM   1819  CE2 TYR A 123     -18.132  -5.406  -9.737  1.00  1.86           C  
ATOM   1820  CZ  TYR A 123     -17.479  -4.202  -9.789  1.00  1.86           C  
ATOM   1821  OH  TYR A 123     -18.161  -3.107 -10.236  1.00  1.86           O  
ATOM   1822  H   TYR A 123     -15.406  -6.247  -5.569  1.00  1.86           H  
ATOM   1823  HA  TYR A 123     -16.623  -7.921  -6.607  1.00  1.86           H  
ATOM   1824 1HB  TYR A 123     -14.439  -7.674  -8.746  1.00  1.86           H  
ATOM   1825 2HB  TYR A 123     -15.948  -8.520  -8.934  1.00  1.86           H  
ATOM   1826  HD1 TYR A 123     -14.463  -5.180  -8.663  1.00  1.86           H  
ATOM   1827  HD2 TYR A 123     -18.009  -7.479  -9.252  1.00  1.86           H  
ATOM   1828  HE1 TYR A 123     -15.627  -3.151  -9.451  1.00  1.86           H  
ATOM   1829  HE2 TYR A 123     -19.176  -5.470 -10.046  1.00  1.86           H  
ATOM   1830  HH  TYR A 123     -17.844  -2.293  -9.787  1.00  1.86           H  
ATOM   1831  N   LYS A 124     -14.920 -10.223  -7.443  1.00  2.16           N  
ATOM   1832  CA  LYS A 124     -14.452 -11.581  -7.191  1.00  2.16           C  
ATOM   1833  C   LYS A 124     -15.121 -12.161  -5.943  1.00  2.16           C  
ATOM   1834  O   LYS A 124     -16.337 -12.056  -5.774  1.00  2.16           O  
ATOM   1835  CB  LYS A 124     -12.924 -11.602  -7.021  1.00  2.16           C  
ATOM   1836  CG  LYS A 124     -12.118 -11.081  -8.194  1.00  2.16           C  
ATOM   1837  CD  LYS A 124     -10.634 -11.353  -7.951  1.00  2.16           C  
ATOM   1838  CE  LYS A 124      -9.763 -10.876  -9.094  1.00  2.16           C  
ATOM   1839  NZ  LYS A 124      -8.325 -11.199  -8.862  1.00  2.16           N  
ATOM   1840  H   LYS A 124     -15.205  -9.993  -8.379  1.00  2.16           H  
ATOM   1841  HA  LYS A 124     -14.723 -12.208  -8.041  1.00  2.16           H  
ATOM   1842 1HB  LYS A 124     -12.638 -11.020  -6.136  1.00  2.16           H  
ATOM   1843 2HB  LYS A 124     -12.585 -12.626  -6.877  1.00  2.16           H  
ATOM   1844 1HG  LYS A 124     -12.438 -11.565  -9.115  1.00  2.16           H  
ATOM   1845 2HG  LYS A 124     -12.270 -10.000  -8.289  1.00  2.16           H  
ATOM   1846 1HD  LYS A 124     -10.326 -10.824  -7.043  1.00  2.16           H  
ATOM   1847 2HD  LYS A 124     -10.476 -12.420  -7.799  1.00  2.16           H  
ATOM   1848 1HE  LYS A 124     -10.089 -11.345 -10.020  1.00  2.16           H  
ATOM   1849 2HE  LYS A 124      -9.864  -9.802  -9.187  1.00  2.16           H  
ATOM   1850 1HZ  LYS A 124      -7.773 -10.862  -9.642  1.00  2.16           H  
ATOM   1851 2HZ  LYS A 124      -8.005 -10.759  -8.007  1.00  2.16           H  
ATOM   1852 3HZ  LYS A 124      -8.216 -12.199  -8.782  1.00  2.16           H  
ATOM   1853  N   LYS A 125     -14.312 -12.770  -5.078  1.00  2.41           N  
ATOM   1854  CA  LYS A 125     -14.732 -13.299  -3.793  1.00  2.41           C  
ATOM   1855  C   LYS A 125     -13.475 -13.603  -3.001  1.00  2.41           C  
ATOM   1856  O   LYS A 125     -12.412 -13.780  -3.594  1.00  2.41           O  
ATOM   1857  CB  LYS A 125     -15.575 -14.567  -3.944  1.00  2.41           C  
ATOM   1858  CG  LYS A 125     -14.839 -15.740  -4.580  1.00  2.41           C  
ATOM   1859  CD  LYS A 125     -15.747 -16.959  -4.709  1.00  2.41           C  
ATOM   1860  CE  LYS A 125     -15.009 -18.143  -5.323  1.00  2.41           C  
ATOM   1861  NZ  LYS A 125     -15.889 -19.341  -5.452  1.00  2.41           N  
ATOM   1862  H   LYS A 125     -13.335 -12.841  -5.297  1.00  2.41           H  
ATOM   1863  HA  LYS A 125     -15.305 -12.540  -3.260  1.00  2.41           H  
ATOM   1864 1HB  LYS A 125     -15.920 -14.890  -2.962  1.00  2.41           H  
ATOM   1865 2HB  LYS A 125     -16.459 -14.354  -4.546  1.00  2.41           H  
ATOM   1866 1HG  LYS A 125     -14.478 -15.455  -5.567  1.00  2.41           H  
ATOM   1867 2HG  LYS A 125     -13.979 -16.003  -3.958  1.00  2.41           H  
ATOM   1868 1HD  LYS A 125     -16.105 -17.243  -3.717  1.00  2.41           H  
ATOM   1869 2HD  LYS A 125     -16.608 -16.710  -5.331  1.00  2.41           H  
ATOM   1870 1HE  LYS A 125     -14.645 -17.864  -6.311  1.00  2.41           H  
ATOM   1871 2HE  LYS A 125     -14.156 -18.398  -4.689  1.00  2.41           H  
ATOM   1872 1HZ  LYS A 125     -15.366 -20.102  -5.860  1.00  2.41           H  
ATOM   1873 2HZ  LYS A 125     -16.222 -19.613  -4.536  1.00  2.41           H  
ATOM   1874 3HZ  LYS A 125     -16.677 -19.119  -6.044  1.00  2.41           H  
ATOM   1875  N   GLU A 126     -13.590 -13.710  -1.680  1.00  2.50           N  
ATOM   1876  CA  GLU A 126     -12.455 -14.137  -0.857  1.00  2.50           C  
ATOM   1877  C   GLU A 126     -11.181 -13.337  -1.147  1.00  2.50           C  
ATOM   1878  O   GLU A 126     -10.130 -13.916  -1.416  1.00  2.50           O  
ATOM   1879  CB  GLU A 126     -12.178 -15.632  -1.063  1.00  2.50           C  
ATOM   1880  CG  GLU A 126     -13.344 -16.551  -0.688  1.00  2.50           C  
ATOM   1881  CD  GLU A 126     -13.002 -18.030  -0.775  1.00  2.50           C  
ATOM   1882  OE1 GLU A 126     -11.914 -18.353  -1.195  1.00  2.50           O  
ATOM   1883  OE2 GLU A 126     -13.839 -18.830  -0.426  1.00  2.50           O  
ATOM   1884  H   GLU A 126     -14.481 -13.526  -1.241  1.00  2.50           H  
ATOM   1885  HA  GLU A 126     -12.715 -13.977   0.191  1.00  2.50           H  
ATOM   1886 1HB  GLU A 126     -11.922 -15.823  -2.104  1.00  2.50           H  
ATOM   1887 2HB  GLU A 126     -11.318 -15.924  -0.461  1.00  2.50           H  
ATOM   1888 1HG  GLU A 126     -13.658 -16.322   0.329  1.00  2.50           H  
ATOM   1889 2HG  GLU A 126     -14.183 -16.341  -1.351  1.00  2.50           H  
ATOM   1890  N   ALA A 127     -11.283 -12.009  -1.116  1.00  2.38           N  
ATOM   1891  CA  ALA A 127     -10.140 -11.153  -1.412  1.00  2.38           C  
ATOM   1892  C   ALA A 127      -8.998 -11.411  -0.447  1.00  2.38           C  
ATOM   1893  O   ALA A 127      -9.225 -11.675   0.738  1.00  2.38           O  
ATOM   1894  CB  ALA A 127     -10.539  -9.695  -1.343  1.00  2.38           C  
ATOM   1895  H   ALA A 127     -12.173 -11.590  -0.892  1.00  2.38           H  
ATOM   1896  HA  ALA A 127      -9.793 -11.386  -2.418  1.00  2.38           H  
ATOM   1897 1HB  ALA A 127      -9.674  -9.085  -1.586  1.00  2.38           H  
ATOM   1898 2HB  ALA A 127     -11.340  -9.494  -2.060  1.00  2.38           H  
ATOM   1899 3HB  ALA A 127     -10.881  -9.455  -0.340  1.00  2.38           H  
ATOM   1900  N   LYS A 128      -7.771 -11.307  -0.960  1.00  2.11           N  
ATOM   1901  CA  LYS A 128      -6.557 -11.500  -0.173  1.00  2.11           C  
ATOM   1902  C   LYS A 128      -5.542 -10.363  -0.384  1.00  2.11           C  
ATOM   1903  O   LYS A 128      -4.608 -10.517  -1.176  1.00  2.11           O  
ATOM   1904  CB  LYS A 128      -5.917 -12.848  -0.516  1.00  2.11           C  
ATOM   1905  CG  LYS A 128      -6.798 -14.049  -0.164  1.00  2.11           C  
ATOM   1906  CD  LYS A 128      -6.151 -15.380  -0.494  1.00  2.11           C  
ATOM   1907  CE  LYS A 128      -7.096 -16.529  -0.145  1.00  2.11           C  
ATOM   1908  NZ  LYS A 128      -6.507 -17.861  -0.463  1.00  2.11           N  
ATOM   1909  H   LYS A 128      -7.677 -11.074  -1.941  1.00  2.11           H  
ATOM   1910  HA  LYS A 128      -6.829 -11.537   0.880  1.00  2.11           H  
ATOM   1911 1HB  LYS A 128      -5.702 -12.888  -1.583  1.00  2.11           H  
ATOM   1912 2HB  LYS A 128      -4.972 -12.951   0.018  1.00  2.11           H  
ATOM   1913 1HG  LYS A 128      -7.042 -14.019   0.899  1.00  2.11           H  
ATOM   1914 2HG  LYS A 128      -7.724 -13.989  -0.722  1.00  2.11           H  
ATOM   1915 1HD  LYS A 128      -5.916 -15.419  -1.557  1.00  2.11           H  
ATOM   1916 2HD  LYS A 128      -5.227 -15.490   0.074  1.00  2.11           H  
ATOM   1917 1HE  LYS A 128      -7.327 -16.488   0.918  1.00  2.11           H  
ATOM   1918 2HE  LYS A 128      -8.024 -16.407  -0.712  1.00  2.11           H  
ATOM   1919 1HZ  LYS A 128      -7.170 -18.585  -0.218  1.00  2.11           H  
ATOM   1920 2HZ  LYS A 128      -6.301 -17.913  -1.450  1.00  2.11           H  
ATOM   1921 3HZ  LYS A 128      -5.656 -17.990   0.066  1.00  2.11           H  
ATOM   1922  N   PRO A 129      -5.712  -9.212   0.295  1.00  1.77           N  
ATOM   1923  CA  PRO A 129      -4.904  -8.014   0.159  1.00  1.77           C  
ATOM   1924  C   PRO A 129      -3.439  -8.314   0.426  1.00  1.77           C  
ATOM   1925  O   PRO A 129      -3.112  -9.152   1.268  1.00  1.77           O  
ATOM   1926  CB  PRO A 129      -5.468  -7.098   1.253  1.00  1.77           C  
ATOM   1927  CG  PRO A 129      -6.885  -7.576   1.460  1.00  1.77           C  
ATOM   1928  CD  PRO A 129      -6.817  -9.069   1.273  1.00  1.77           C  
ATOM   1929  HA  PRO A 129      -5.055  -7.582  -0.842  1.00  1.77           H  
ATOM   1930 1HB  PRO A 129      -4.842  -7.160   2.156  1.00  1.77           H  
ATOM   1931 2HB  PRO A 129      -5.430  -6.054   0.905  1.00  1.77           H  
ATOM   1932 1HG  PRO A 129      -7.250  -7.282   2.453  1.00  1.77           H  
ATOM   1933 2HG  PRO A 129      -7.546  -7.094   0.718  1.00  1.77           H  
ATOM   1934 1HD  PRO A 129      -6.577  -9.577   2.216  1.00  1.77           H  
ATOM   1935 2HD  PRO A 129      -7.769  -9.377   0.865  1.00  1.77           H  
ATOM   1936  N   ALA A 130      -2.556  -7.629  -0.288  1.00  1.46           N  
ATOM   1937  CA  ALA A 130      -1.118  -7.805  -0.118  1.00  1.46           C  
ATOM   1938  C   ALA A 130      -0.713  -7.411   1.298  1.00  1.46           C  
ATOM   1939  O   ALA A 130      -1.267  -6.467   1.860  1.00  1.46           O  
ATOM   1940  CB  ALA A 130      -0.358  -6.983  -1.145  1.00  1.46           C  
ATOM   1941  H   ALA A 130      -2.890  -6.958  -0.966  1.00  1.46           H  
ATOM   1942  HA  ALA A 130      -0.880  -8.860  -0.259  1.00  1.46           H  
ATOM   1943 1HB  ALA A 130       0.712  -7.137  -1.014  1.00  1.46           H  
ATOM   1944 2HB  ALA A 130      -0.644  -7.286  -2.152  1.00  1.46           H  
ATOM   1945 3HB  ALA A 130      -0.584  -5.926  -1.016  1.00  1.46           H  
ATOM   1946  N   LYS A 131       0.267  -8.113   1.860  1.00  1.22           N  
ATOM   1947  CA  LYS A 131       0.779  -7.831   3.203  1.00  1.22           C  
ATOM   1948  C   LYS A 131       1.772  -6.664   3.208  1.00  1.22           C  
ATOM   1949  O   LYS A 131       1.696  -5.748   4.043  1.00  1.22           O  
ATOM   1950  CB  LYS A 131       1.417  -9.111   3.744  1.00  1.22           C  
ATOM   1951  CG  LYS A 131       1.974  -9.079   5.139  1.00  1.22           C  
ATOM   1952  CD  LYS A 131       2.403 -10.492   5.516  1.00  1.22           C  
ATOM   1953  CE  LYS A 131       3.069 -10.564   6.864  1.00  1.22           C  
ATOM   1954  NZ  LYS A 131       3.493 -11.959   7.191  1.00  1.22           N  
ATOM   1955  H   LYS A 131       0.677  -8.879   1.343  1.00  1.22           H  
ATOM   1956  HA  LYS A 131      -0.061  -7.558   3.841  1.00  1.22           H  
ATOM   1957 1HB  LYS A 131       0.690  -9.919   3.698  1.00  1.22           H  
ATOM   1958 2HB  LYS A 131       2.246  -9.391   3.101  1.00  1.22           H  
ATOM   1959 1HG  LYS A 131       2.840  -8.422   5.171  1.00  1.22           H  
ATOM   1960 2HG  LYS A 131       1.230  -8.716   5.843  1.00  1.22           H  
ATOM   1961 1HD  LYS A 131       1.529 -11.139   5.525  1.00  1.22           H  
ATOM   1962 2HD  LYS A 131       3.083 -10.860   4.766  1.00  1.22           H  
ATOM   1963 1HE  LYS A 131       3.950  -9.931   6.852  1.00  1.22           H  
ATOM   1964 2HE  LYS A 131       2.380 -10.207   7.631  1.00  1.22           H  
ATOM   1965 1HZ  LYS A 131       3.943 -11.970   8.094  1.00  1.22           H  
ATOM   1966 2HZ  LYS A 131       2.689 -12.568   7.208  1.00  1.22           H  
ATOM   1967 3HZ  LYS A 131       4.154 -12.278   6.473  1.00  1.22           H  
ATOM   1968  N   PHE A 132       2.664  -6.659   2.224  1.00  1.06           N  
ATOM   1969  CA  PHE A 132       3.699  -5.635   2.165  1.00  1.06           C  
ATOM   1970  C   PHE A 132       3.080  -4.268   2.005  1.00  1.06           C  
ATOM   1971  O   PHE A 132       2.418  -3.959   1.011  1.00  1.06           O  
ATOM   1972  CB  PHE A 132       4.644  -6.011   1.047  1.00  1.06           C  
ATOM   1973  CG  PHE A 132       5.830  -5.191   0.789  1.00  1.06           C  
ATOM   1974  CD1 PHE A 132       6.595  -4.659   1.777  1.00  1.06           C  
ATOM   1975  CD2 PHE A 132       6.234  -5.034  -0.494  1.00  1.06           C  
ATOM   1976  CE1 PHE A 132       7.720  -3.949   1.452  1.00  1.06           C  
ATOM   1977  CE2 PHE A 132       7.344  -4.345  -0.817  1.00  1.06           C  
ATOM   1978  CZ  PHE A 132       8.097  -3.793   0.152  1.00  1.06           C  
ATOM   1979  H   PHE A 132       2.698  -7.443   1.572  1.00  1.06           H  
ATOM   1980  HA  PHE A 132       4.252  -5.638   3.099  1.00  1.06           H  
ATOM   1981 1HB  PHE A 132       4.988  -7.000   1.277  1.00  1.06           H  
ATOM   1982 2HB  PHE A 132       4.077  -6.076   0.121  1.00  1.06           H  
ATOM   1983  HD1 PHE A 132       6.307  -4.799   2.813  1.00  1.06           H  
ATOM   1984  HD2 PHE A 132       5.644  -5.479  -1.264  1.00  1.06           H  
ATOM   1985  HE1 PHE A 132       8.317  -3.524   2.232  1.00  1.06           H  
ATOM   1986  HE2 PHE A 132       7.618  -4.252  -1.841  1.00  1.06           H  
ATOM   1987  HZ  PHE A 132       9.000  -3.244  -0.102  1.00  1.06           H  
ATOM   1988  N   SER A 133       3.278  -3.477   3.051  1.00  0.94           N  
ATOM   1989  CA  SER A 133       2.666  -2.183   3.211  1.00  0.94           C  
ATOM   1990  C   SER A 133       3.628  -1.011   3.047  1.00  0.94           C  
ATOM   1991  O   SER A 133       3.198   0.079   2.633  1.00  0.94           O  
ATOM   1992  CB  SER A 133       2.030  -2.155   4.585  1.00  0.94           C  
ATOM   1993  OG  SER A 133       0.998  -3.129   4.691  1.00  0.94           O  
ATOM   1994  H   SER A 133       3.872  -3.823   3.803  1.00  0.94           H  
ATOM   1995  HA  SER A 133       1.883  -2.088   2.458  1.00  0.94           H  
ATOM   1996 1HB  SER A 133       2.798  -2.354   5.336  1.00  0.94           H  
ATOM   1997 2HB  SER A 133       1.625  -1.166   4.782  1.00  0.94           H  
ATOM   1998  HG  SER A 133       1.392  -4.021   4.452  1.00  0.94           H  
ATOM   1999  N   GLN A 134       4.908  -1.226   3.386  1.00  0.87           N  
ATOM   2000  CA  GLN A 134       5.877  -0.127   3.356  1.00  0.87           C  
ATOM   2001  C   GLN A 134       7.286  -0.525   2.915  1.00  0.87           C  
ATOM   2002  O   GLN A 134       7.849  -1.516   3.390  1.00  0.87           O  
ATOM   2003  CB  GLN A 134       5.990   0.495   4.755  1.00  0.87           C  
ATOM   2004  CG  GLN A 134       6.917   1.708   4.840  1.00  0.87           C  
ATOM   2005  CD  GLN A 134       7.070   2.227   6.262  1.00  0.87           C  
ATOM   2006  OE1 GLN A 134       7.759   1.597   7.075  1.00  0.87           O  
ATOM   2007  NE2 GLN A 134       6.444   3.350   6.590  1.00  0.87           N  
ATOM   2008  H   GLN A 134       5.185  -2.149   3.724  1.00  0.87           H  
ATOM   2009  HA  GLN A 134       5.513   0.624   2.659  1.00  0.87           H  
ATOM   2010 1HB  GLN A 134       5.002   0.816   5.082  1.00  0.87           H  
ATOM   2011 2HB  GLN A 134       6.338  -0.258   5.460  1.00  0.87           H  
ATOM   2012 1HG  GLN A 134       7.897   1.429   4.479  1.00  0.87           H  
ATOM   2013 2HG  GLN A 134       6.508   2.511   4.219  1.00  0.87           H  
ATOM   2014 1HE2 GLN A 134       6.522   3.715   7.515  1.00  0.87           H  
ATOM   2015 2HE2 GLN A 134       5.867   3.868   5.917  1.00  0.87           H  
ATOM   2016  N   ALA A 135       7.844   0.272   2.008  1.00  0.83           N  
ATOM   2017  CA  ALA A 135       9.205   0.068   1.524  1.00  0.83           C  
ATOM   2018  C   ALA A 135      10.078   1.270   1.870  1.00  0.83           C  
ATOM   2019  O   ALA A 135       9.824   2.384   1.396  1.00  0.83           O  
ATOM   2020  CB  ALA A 135       9.199  -0.166   0.035  1.00  0.83           C  
ATOM   2021  H   ALA A 135       7.297   1.064   1.659  1.00  0.83           H  
ATOM   2022  HA  ALA A 135       9.623  -0.809   2.022  1.00  0.83           H  
ATOM   2023 1HB  ALA A 135      10.219  -0.333  -0.309  1.00  0.83           H  
ATOM   2024 2HB  ALA A 135       8.587  -1.021  -0.202  1.00  0.83           H  
ATOM   2025 3HB  ALA A 135       8.789   0.703  -0.444  1.00  0.83           H  
ATOM   2026  N   VAL A 136      11.101   1.031   2.678  1.00  0.81           N  
ATOM   2027  CA  VAL A 136      11.987   2.092   3.133  1.00  0.81           C  
ATOM   2028  C   VAL A 136      13.348   1.864   2.523  1.00  0.81           C  
ATOM   2029  O   VAL A 136      13.887   0.780   2.666  1.00  0.81           O  
ATOM   2030  CB  VAL A 136      12.145   2.063   4.668  1.00  0.81           C  
ATOM   2031  CG1 VAL A 136      13.082   3.202   5.103  1.00  0.81           C  
ATOM   2032  CG2 VAL A 136      10.779   2.123   5.331  1.00  0.81           C  
ATOM   2033  H   VAL A 136      11.271   0.076   2.995  1.00  0.81           H  
ATOM   2034  HA  VAL A 136      11.598   3.057   2.818  1.00  0.81           H  
ATOM   2035  HB  VAL A 136      12.629   1.131   4.955  1.00  0.81           H  
ATOM   2036 1HG1 VAL A 136      13.221   3.165   6.179  1.00  0.81           H  
ATOM   2037 2HG1 VAL A 136      14.052   3.097   4.614  1.00  0.81           H  
ATOM   2038 3HG1 VAL A 136      12.641   4.162   4.823  1.00  0.81           H  
ATOM   2039 1HG2 VAL A 136      10.893   2.079   6.413  1.00  0.81           H  
ATOM   2040 2HG2 VAL A 136      10.278   3.039   5.061  1.00  0.81           H  
ATOM   2041 3HG2 VAL A 136      10.187   1.271   5.001  1.00  0.81           H  
ATOM   2042  N   PHE A 137      13.892   2.857   1.855  1.00  0.80           N  
ATOM   2043  CA  PHE A 137      15.192   2.736   1.219  1.00  0.80           C  
ATOM   2044  C   PHE A 137      16.285   3.376   2.064  1.00  0.80           C  
ATOM   2045  O   PHE A 137      16.057   4.385   2.729  1.00  0.80           O  
ATOM   2046  CB  PHE A 137      15.103   3.359  -0.160  1.00  0.80           C  
ATOM   2047  CG  PHE A 137      14.281   2.525  -1.122  1.00  0.80           C  
ATOM   2048  CD1 PHE A 137      12.887   2.554  -1.109  1.00  0.80           C  
ATOM   2049  CD2 PHE A 137      14.906   1.752  -2.071  1.00  0.80           C  
ATOM   2050  CE1 PHE A 137      12.154   1.802  -2.011  1.00  0.80           C  
ATOM   2051  CE2 PHE A 137      14.180   1.009  -2.976  1.00  0.80           C  
ATOM   2052  CZ  PHE A 137      12.803   1.033  -2.947  1.00  0.80           C  
ATOM   2053  H   PHE A 137      13.366   3.722   1.759  1.00  0.80           H  
ATOM   2054  HA  PHE A 137      15.420   1.681   1.105  1.00  0.80           H  
ATOM   2055 1HB  PHE A 137      14.659   4.345  -0.079  1.00  0.80           H  
ATOM   2056 2HB  PHE A 137      16.105   3.474  -0.573  1.00  0.80           H  
ATOM   2057  HD1 PHE A 137      12.369   3.175  -0.369  1.00  0.80           H  
ATOM   2058  HD2 PHE A 137      15.991   1.735  -2.093  1.00  0.80           H  
ATOM   2059  HE1 PHE A 137      11.070   1.834  -1.983  1.00  0.80           H  
ATOM   2060  HE2 PHE A 137      14.701   0.405  -3.715  1.00  0.80           H  
ATOM   2061  HZ  PHE A 137      12.230   0.450  -3.664  1.00  0.80           H  
ATOM   2062  N   HIS A 138      17.476   2.796   2.028  1.00  0.80           N  
ATOM   2063  CA  HIS A 138      18.601   3.320   2.788  1.00  0.80           C  
ATOM   2064  C   HIS A 138      19.803   3.606   1.904  1.00  0.80           C  
ATOM   2065  O   HIS A 138      20.223   2.773   1.089  1.00  0.80           O  
ATOM   2066  CB  HIS A 138      18.987   2.324   3.883  1.00  0.80           C  
ATOM   2067  CG  HIS A 138      17.897   2.084   4.874  1.00  0.80           C  
ATOM   2068  ND1 HIS A 138      17.839   2.744   6.069  1.00  0.80           N  
ATOM   2069  CD2 HIS A 138      16.816   1.269   4.841  1.00  0.80           C  
ATOM   2070  CE1 HIS A 138      16.779   2.342   6.744  1.00  0.80           C  
ATOM   2071  NE2 HIS A 138      16.140   1.449   6.022  1.00  0.80           N  
ATOM   2072  H   HIS A 138      17.585   1.952   1.481  1.00  0.80           H  
ATOM   2073  HA  HIS A 138      18.315   4.252   3.263  1.00  0.80           H  
ATOM   2074 1HB  HIS A 138      19.251   1.369   3.426  1.00  0.80           H  
ATOM   2075 2HB  HIS A 138      19.866   2.689   4.416  1.00  0.80           H  
ATOM   2076  HD2 HIS A 138      16.538   0.595   4.029  1.00  0.80           H  
ATOM   2077  HE1 HIS A 138      16.485   2.690   7.733  1.00  0.80           H  
ATOM   2078  HE2 HIS A 138      15.280   0.964   6.305  1.00  0.80           H  
ATOM   2079  N   SER A 139      20.321   4.824   2.047  1.00  0.81           N  
ATOM   2080  CA  SER A 139      21.471   5.273   1.256  1.00  0.81           C  
ATOM   2081  C   SER A 139      22.033   6.607   1.699  1.00  0.81           C  
ATOM   2082  O   SER A 139      21.283   7.503   2.063  1.00  0.81           O  
ATOM   2083  CB  SER A 139      21.087   5.400  -0.193  1.00  0.81           C  
ATOM   2084  OG  SER A 139      22.150   5.914  -0.944  1.00  0.81           O  
ATOM   2085  H   SER A 139      19.887   5.444   2.741  1.00  0.81           H  
ATOM   2086  HA  SER A 139      22.260   4.525   1.352  1.00  0.81           H  
ATOM   2087 1HB  SER A 139      20.831   4.435  -0.572  1.00  0.81           H  
ATOM   2088 2HB  SER A 139      20.214   6.043  -0.290  1.00  0.81           H  
ATOM   2089  HG  SER A 139      21.960   5.683  -1.864  1.00  0.81           H  
ATOM   2090  N   ALA A 140      23.344   6.815   1.530  1.00  0.81           N  
ATOM   2091  CA  ALA A 140      23.898   8.143   1.856  1.00  0.81           C  
ATOM   2092  C   ALA A 140      23.623   9.161   0.743  1.00  0.81           C  
ATOM   2093  O   ALA A 140      23.966  10.339   0.855  1.00  0.81           O  
ATOM   2094  CB  ALA A 140      25.379   8.068   2.106  1.00  0.81           C  
ATOM   2095  H   ALA A 140      23.964   6.044   1.234  1.00  0.81           H  
ATOM   2096  HA  ALA A 140      23.408   8.495   2.763  1.00  0.81           H  
ATOM   2097 1HB  ALA A 140      25.751   9.054   2.373  1.00  0.81           H  
ATOM   2098 2HB  ALA A 140      25.568   7.374   2.923  1.00  0.81           H  
ATOM   2099 3HB  ALA A 140      25.869   7.731   1.195  1.00  0.81           H  
ATOM   2100  N   HIS A 141      22.976   8.699  -0.319  1.00  0.80           N  
ATOM   2101  CA  HIS A 141      22.595   9.471  -1.483  1.00  0.80           C  
ATOM   2102  C   HIS A 141      21.083   9.638  -1.464  1.00  0.80           C  
ATOM   2103  O   HIS A 141      20.407   9.618  -2.502  1.00  0.80           O  
ATOM   2104  CB  HIS A 141      23.068   8.756  -2.732  1.00  0.80           C  
ATOM   2105  CG  HIS A 141      24.545   8.683  -2.777  1.00  0.80           C  
ATOM   2106  ND1 HIS A 141      25.325   9.775  -3.082  1.00  0.80           N  
ATOM   2107  CD2 HIS A 141      25.399   7.660  -2.533  1.00  0.80           C  
ATOM   2108  CE1 HIS A 141      26.599   9.430  -3.036  1.00  0.80           C  
ATOM   2109  NE2 HIS A 141      26.676   8.150  -2.699  1.00  0.80           N  
ATOM   2110  H   HIS A 141      22.727   7.714  -0.341  1.00  0.80           H  
ATOM   2111  HA  HIS A 141      23.052  10.460  -1.452  1.00  0.80           H  
ATOM   2112 1HB  HIS A 141      22.665   7.749  -2.764  1.00  0.80           H  
ATOM   2113 2HB  HIS A 141      22.713   9.282  -3.605  1.00  0.80           H  
ATOM   2114  HD1 HIS A 141      24.982  10.707  -3.352  1.00  0.80           H  
ATOM   2115  HD2 HIS A 141      25.245   6.616  -2.248  1.00  0.80           H  
ATOM   2116  HE1 HIS A 141      27.372  10.165  -3.254  1.00  0.80           H  
ATOM   2117  N   GLU A 142      20.578   9.836  -0.246  1.00  0.78           N  
ATOM   2118  CA  GLU A 142      19.167   9.992   0.060  1.00  0.78           C  
ATOM   2119  C   GLU A 142      18.450  10.946  -0.869  1.00  0.78           C  
ATOM   2120  O   GLU A 142      17.339  10.663  -1.274  1.00  0.78           O  
ATOM   2121  CB  GLU A 142      18.996  10.506   1.496  1.00  0.78           C  
ATOM   2122  CG  GLU A 142      17.530  10.741   1.924  1.00  0.78           C  
ATOM   2123  CD  GLU A 142      17.330  11.256   3.371  1.00  0.78           C  
ATOM   2124  OE1 GLU A 142      18.216  11.118   4.192  1.00  0.78           O  
ATOM   2125  OE2 GLU A 142      16.291  11.822   3.628  1.00  0.78           O  
ATOM   2126  H   GLU A 142      21.232   9.845   0.530  1.00  0.78           H  
ATOM   2127  HA  GLU A 142      18.695   9.012  -0.016  1.00  0.78           H  
ATOM   2128 1HB  GLU A 142      19.422   9.774   2.178  1.00  0.78           H  
ATOM   2129 2HB  GLU A 142      19.548  11.436   1.624  1.00  0.78           H  
ATOM   2130 1HG  GLU A 142      17.064  11.442   1.230  1.00  0.78           H  
ATOM   2131 2HG  GLU A 142      17.022   9.792   1.826  1.00  0.78           H  
ATOM   2132  N   ALA A 143      19.046  12.086  -1.203  1.00  0.76           N  
ATOM   2133  CA  ALA A 143      18.355  13.030  -2.080  1.00  0.76           C  
ATOM   2134  C   ALA A 143      18.039  12.433  -3.461  1.00  0.76           C  
ATOM   2135  O   ALA A 143      17.002  12.736  -4.062  1.00  0.76           O  
ATOM   2136  CB  ALA A 143      19.193  14.279  -2.256  1.00  0.76           C  
ATOM   2137  H   ALA A 143      19.971  12.292  -0.853  1.00  0.76           H  
ATOM   2138  HA  ALA A 143      17.411  13.297  -1.604  1.00  0.76           H  
ATOM   2139 1HB  ALA A 143      18.656  14.991  -2.882  1.00  0.76           H  
ATOM   2140 2HB  ALA A 143      19.390  14.726  -1.283  1.00  0.76           H  
ATOM   2141 3HB  ALA A 143      20.137  14.017  -2.734  1.00  0.76           H  
ATOM   2142  N   ALA A 144      18.957  11.613  -3.996  1.00  0.74           N  
ATOM   2143  CA  ALA A 144      18.765  11.028  -5.322  1.00  0.74           C  
ATOM   2144  C   ALA A 144      17.665   9.993  -5.251  1.00  0.74           C  
ATOM   2145  O   ALA A 144      16.815   9.877  -6.144  1.00  0.74           O  
ATOM   2146  CB  ALA A 144      20.060  10.410  -5.816  1.00  0.74           C  
ATOM   2147  H   ALA A 144      19.767  11.333  -3.453  1.00  0.74           H  
ATOM   2148  HA  ALA A 144      18.452  11.814  -6.008  1.00  0.74           H  
ATOM   2149 1HB  ALA A 144      19.920   9.986  -6.800  1.00  0.74           H  
ATOM   2150 2HB  ALA A 144      20.828  11.179  -5.861  1.00  0.74           H  
ATOM   2151 3HB  ALA A 144      20.373   9.624  -5.129  1.00  0.74           H  
ATOM   2152  N   VAL A 145      17.695   9.257  -4.150  1.00  0.73           N  
ATOM   2153  CA  VAL A 145      16.750   8.202  -3.874  1.00  0.73           C  
ATOM   2154  C   VAL A 145      15.369   8.780  -3.619  1.00  0.73           C  
ATOM   2155  O   VAL A 145      14.385   8.295  -4.162  1.00  0.73           O  
ATOM   2156  CB  VAL A 145      17.257   7.384  -2.680  1.00  0.73           C  
ATOM   2157  CG1 VAL A 145      16.207   6.370  -2.224  1.00  0.73           C  
ATOM   2158  CG2 VAL A 145      18.556   6.680  -3.103  1.00  0.73           C  
ATOM   2159  H   VAL A 145      18.442   9.440  -3.475  1.00  0.73           H  
ATOM   2160  HA  VAL A 145      16.700   7.546  -4.743  1.00  0.73           H  
ATOM   2161  HB  VAL A 145      17.450   8.051  -1.845  1.00  0.73           H  
ATOM   2162 1HG1 VAL A 145      16.591   5.816  -1.371  1.00  0.73           H  
ATOM   2163 2HG1 VAL A 145      15.306   6.902  -1.932  1.00  0.73           H  
ATOM   2164 3HG1 VAL A 145      15.979   5.692  -3.015  1.00  0.73           H  
ATOM   2165 1HG2 VAL A 145      18.942   6.106  -2.271  1.00  0.73           H  
ATOM   2166 2HG2 VAL A 145      18.354   6.012  -3.943  1.00  0.73           H  
ATOM   2167 3HG2 VAL A 145      19.293   7.427  -3.403  1.00  0.73           H  
ATOM   2168  N   LYS A 146      15.304   9.840  -2.823  1.00  0.72           N  
ATOM   2169  CA  LYS A 146      14.064  10.503  -2.476  1.00  0.72           C  
ATOM   2170  C   LYS A 146      13.335  10.962  -3.720  1.00  0.72           C  
ATOM   2171  O   LYS A 146      12.137  10.705  -3.868  1.00  0.72           O  
ATOM   2172  CB  LYS A 146      14.348  11.701  -1.567  1.00  0.72           C  
ATOM   2173  CG  LYS A 146      13.121  12.434  -1.078  1.00  0.72           C  
ATOM   2174  CD  LYS A 146      13.507  13.547  -0.116  1.00  0.72           C  
ATOM   2175  CE  LYS A 146      12.289  14.310   0.376  1.00  0.72           C  
ATOM   2176  NZ  LYS A 146      12.663  15.384   1.336  1.00  0.72           N  
ATOM   2177  H   LYS A 146      16.156  10.190  -2.416  1.00  0.72           H  
ATOM   2178  HA  LYS A 146      13.426   9.794  -1.948  1.00  0.72           H  
ATOM   2179 1HB  LYS A 146      14.925  11.389  -0.703  1.00  0.72           H  
ATOM   2180 2HB  LYS A 146      14.962  12.417  -2.111  1.00  0.72           H  
ATOM   2181 1HG  LYS A 146      12.595  12.863  -1.933  1.00  0.72           H  
ATOM   2182 2HG  LYS A 146      12.456  11.736  -0.573  1.00  0.72           H  
ATOM   2183 1HD  LYS A 146      14.030  13.115   0.743  1.00  0.72           H  
ATOM   2184 2HD  LYS A 146      14.185  14.237  -0.619  1.00  0.72           H  
ATOM   2185 1HE  LYS A 146      11.779  14.757  -0.476  1.00  0.72           H  
ATOM   2186 2HE  LYS A 146      11.609  13.616   0.871  1.00  0.72           H  
ATOM   2187 1HZ  LYS A 146      11.830  15.868   1.643  1.00  0.72           H  
ATOM   2188 2HZ  LYS A 146      13.129  14.972   2.136  1.00  0.72           H  
ATOM   2189 3HZ  LYS A 146      13.285  16.039   0.885  1.00  0.72           H  
ATOM   2190  N   GLU A 147      14.060  11.593  -4.648  1.00  0.72           N  
ATOM   2191  CA  GLU A 147      13.421  12.045  -5.870  1.00  0.72           C  
ATOM   2192  C   GLU A 147      12.977  10.849  -6.699  1.00  0.72           C  
ATOM   2193  O   GLU A 147      11.856  10.817  -7.211  1.00  0.72           O  
ATOM   2194  CB  GLU A 147      14.390  12.934  -6.658  1.00  0.72           C  
ATOM   2195  CG  GLU A 147      13.871  13.481  -7.996  1.00  0.72           C  
ATOM   2196  CD  GLU A 147      12.671  14.368  -7.873  1.00  0.72           C  
ATOM   2197  OE1 GLU A 147      12.330  14.756  -6.779  1.00  0.72           O  
ATOM   2198  OE2 GLU A 147      12.093  14.691  -8.894  1.00  0.72           O  
ATOM   2199  H   GLU A 147      15.052  11.793  -4.489  1.00  0.72           H  
ATOM   2200  HA  GLU A 147      12.541  12.630  -5.606  1.00  0.72           H  
ATOM   2201 1HB  GLU A 147      14.678  13.784  -6.040  1.00  0.72           H  
ATOM   2202 2HB  GLU A 147      15.303  12.366  -6.862  1.00  0.72           H  
ATOM   2203 1HG  GLU A 147      14.673  14.040  -8.477  1.00  0.72           H  
ATOM   2204 2HG  GLU A 147      13.622  12.635  -8.640  1.00  0.72           H  
ATOM   2205  N   ALA A 148      13.810   9.816  -6.785  1.00  0.72           N  
ATOM   2206  CA  ALA A 148      13.414   8.650  -7.551  1.00  0.72           C  
ATOM   2207  C   ALA A 148      12.158   8.007  -7.000  1.00  0.72           C  
ATOM   2208  O   ALA A 148      11.284   7.586  -7.763  1.00  0.72           O  
ATOM   2209  CB  ALA A 148      14.511   7.644  -7.531  1.00  0.72           C  
ATOM   2210  H   ALA A 148      14.738   9.845  -6.360  1.00  0.72           H  
ATOM   2211  HA  ALA A 148      13.219   8.966  -8.576  1.00  0.72           H  
ATOM   2212 1HB  ALA A 148      14.218   6.787  -8.119  1.00  0.72           H  
ATOM   2213 2HB  ALA A 148      15.397   8.087  -7.939  1.00  0.72           H  
ATOM   2214 3HB  ALA A 148      14.701   7.333  -6.511  1.00  0.72           H  
ATOM   2215  N   LEU A 149      12.051   7.957  -5.673  1.00  0.71           N  
ATOM   2216  CA  LEU A 149      10.906   7.346  -5.039  1.00  0.71           C  
ATOM   2217  C   LEU A 149       9.673   8.203  -5.192  1.00  0.71           C  
ATOM   2218  O   LEU A 149       8.582   7.674  -5.375  1.00  0.71           O  
ATOM   2219  CB  LEU A 149      11.175   7.102  -3.565  1.00  0.71           C  
ATOM   2220  CG  LEU A 149      12.226   6.072  -3.272  1.00  0.71           C  
ATOM   2221  CD1 LEU A 149      12.443   6.031  -1.789  1.00  0.71           C  
ATOM   2222  CD2 LEU A 149      11.812   4.753  -3.840  1.00  0.71           C  
ATOM   2223  H   LEU A 149      12.810   8.316  -5.095  1.00  0.71           H  
ATOM   2224  HA  LEU A 149      10.725   6.387  -5.518  1.00  0.71           H  
ATOM   2225 1HB  LEU A 149      11.507   8.043  -3.120  1.00  0.71           H  
ATOM   2226 2HB  LEU A 149      10.249   6.794  -3.081  1.00  0.71           H  
ATOM   2227  HG  LEU A 149      13.148   6.357  -3.735  1.00  0.71           H  
ATOM   2228 1HD1 LEU A 149      13.214   5.323  -1.563  1.00  0.71           H  
ATOM   2229 2HD1 LEU A 149      12.748   7.019  -1.454  1.00  0.71           H  
ATOM   2230 3HD1 LEU A 149      11.522   5.743  -1.283  1.00  0.71           H  
ATOM   2231 1HD2 LEU A 149      12.584   4.023  -3.643  1.00  0.71           H  
ATOM   2232 2HD2 LEU A 149      10.877   4.434  -3.381  1.00  0.71           H  
ATOM   2233 3HD2 LEU A 149      11.679   4.847  -4.918  1.00  0.71           H  
ATOM   2234  N   ARG A 150       9.828   9.529  -5.139  1.00  0.71           N  
ATOM   2235  CA  ARG A 150       8.688  10.424  -5.302  1.00  0.71           C  
ATOM   2236  C   ARG A 150       8.057  10.147  -6.657  1.00  0.71           C  
ATOM   2237  O   ARG A 150       6.831  10.013  -6.789  1.00  0.71           O  
ATOM   2238  CB  ARG A 150       9.137  11.880  -5.216  1.00  0.71           C  
ATOM   2239  CG  ARG A 150       8.036  12.941  -5.243  1.00  0.71           C  
ATOM   2240  CD  ARG A 150       8.615  14.336  -5.159  1.00  0.71           C  
ATOM   2241  NE  ARG A 150       9.314  14.740  -6.380  1.00  0.71           N  
ATOM   2242  CZ  ARG A 150       8.690  15.238  -7.472  1.00  0.71           C  
ATOM   2243  NH1 ARG A 150       7.401  15.408  -7.476  1.00  0.71           N  
ATOM   2244  NH2 ARG A 150       9.369  15.572  -8.547  1.00  0.71           N  
ATOM   2245  H   ARG A 150      10.749   9.928  -4.955  1.00  0.71           H  
ATOM   2246  HA  ARG A 150       7.958  10.220  -4.518  1.00  0.71           H  
ATOM   2247 1HB  ARG A 150       9.711  12.021  -4.300  1.00  0.71           H  
ATOM   2248 2HB  ARG A 150       9.815  12.094  -6.047  1.00  0.71           H  
ATOM   2249 1HG  ARG A 150       7.479  12.858  -6.179  1.00  0.71           H  
ATOM   2250 2HG  ARG A 150       7.360  12.793  -4.401  1.00  0.71           H  
ATOM   2251 1HD  ARG A 150       7.813  15.050  -4.977  1.00  0.71           H  
ATOM   2252 2HD  ARG A 150       9.329  14.376  -4.337  1.00  0.71           H  
ATOM   2253  HE  ARG A 150      10.344  14.647  -6.424  1.00  0.71           H  
ATOM   2254 1HH1 ARG A 150       6.840  15.171  -6.672  1.00  0.71           H  
ATOM   2255 2HH1 ARG A 150       6.966  15.801  -8.316  1.00  0.71           H  
ATOM   2256 1HH2 ARG A 150      10.390  15.432  -8.575  1.00  0.71           H  
ATOM   2257 2HH2 ARG A 150       8.885  15.956  -9.347  1.00  0.71           H  
ATOM   2258  N   VAL A 151       8.920  10.037  -7.664  1.00  0.70           N  
ATOM   2259  CA  VAL A 151       8.467   9.789  -9.008  1.00  0.70           C  
ATOM   2260  C   VAL A 151       7.867   8.406  -9.151  1.00  0.70           C  
ATOM   2261  O   VAL A 151       6.786   8.250  -9.727  1.00  0.70           O  
ATOM   2262  CB  VAL A 151       9.626   9.949  -9.993  1.00  0.70           C  
ATOM   2263  CG1 VAL A 151       9.193   9.525 -11.399  1.00  0.70           C  
ATOM   2264  CG2 VAL A 151      10.099  11.387  -9.969  1.00  0.70           C  
ATOM   2265  H   VAL A 151       9.921  10.158  -7.485  1.00  0.70           H  
ATOM   2266  HA  VAL A 151       7.713  10.520  -9.227  1.00  0.70           H  
ATOM   2267  HB  VAL A 151      10.445   9.293  -9.684  1.00  0.70           H  
ATOM   2268 1HG1 VAL A 151      10.039   9.627 -12.079  1.00  0.70           H  
ATOM   2269 2HG1 VAL A 151       8.871   8.486 -11.373  1.00  0.70           H  
ATOM   2270 3HG1 VAL A 151       8.379  10.151 -11.743  1.00  0.70           H  
ATOM   2271 1HG2 VAL A 151      10.935  11.480 -10.640  1.00  0.70           H  
ATOM   2272 2HG2 VAL A 151       9.304  12.043 -10.276  1.00  0.70           H  
ATOM   2273 3HG2 VAL A 151      10.413  11.658  -8.967  1.00  0.70           H  
ATOM   2274  N   ALA A 152       8.550   7.396  -8.621  1.00  0.69           N  
ATOM   2275  CA  ALA A 152       8.031   6.051  -8.715  1.00  0.69           C  
ATOM   2276  C   ALA A 152       6.688   5.927  -8.025  1.00  0.69           C  
ATOM   2277  O   ALA A 152       5.796   5.257  -8.534  1.00  0.69           O  
ATOM   2278  CB  ALA A 152       8.984   5.080  -8.100  1.00  0.69           C  
ATOM   2279  H   ALA A 152       9.446   7.557  -8.164  1.00  0.69           H  
ATOM   2280  HA  ALA A 152       7.907   5.819  -9.769  1.00  0.69           H  
ATOM   2281 1HB  ALA A 152       8.587   4.077  -8.209  1.00  0.69           H  
ATOM   2282 2HB  ALA A 152       9.930   5.149  -8.589  1.00  0.69           H  
ATOM   2283 3HB  ALA A 152       9.106   5.317  -7.046  1.00  0.69           H  
ATOM   2284  N   GLU A 153       6.518   6.579  -6.875  1.00  0.69           N  
ATOM   2285  CA  GLU A 153       5.255   6.498  -6.167  1.00  0.69           C  
ATOM   2286  C   GLU A 153       4.151   7.047  -7.051  1.00  0.69           C  
ATOM   2287  O   GLU A 153       3.063   6.472  -7.110  1.00  0.69           O  
ATOM   2288  CB  GLU A 153       5.311   7.233  -4.826  1.00  0.69           C  
ATOM   2289  CG  GLU A 153       4.020   7.129  -4.002  1.00  0.69           C  
ATOM   2290  CD  GLU A 153       4.110   7.764  -2.621  1.00  0.69           C  
ATOM   2291  OE1 GLU A 153       4.990   7.399  -1.874  1.00  0.69           O  
ATOM   2292  OE2 GLU A 153       3.315   8.654  -2.336  1.00  0.69           O  
ATOM   2293  H   GLU A 153       7.278   7.119  -6.473  1.00  0.69           H  
ATOM   2294  HA  GLU A 153       5.042   5.449  -5.964  1.00  0.69           H  
ATOM   2295 1HB  GLU A 153       6.132   6.832  -4.227  1.00  0.69           H  
ATOM   2296 2HB  GLU A 153       5.522   8.290  -5.002  1.00  0.69           H  
ATOM   2297 1HG  GLU A 153       3.219   7.592  -4.557  1.00  0.69           H  
ATOM   2298 2HG  GLU A 153       3.771   6.073  -3.888  1.00  0.69           H  
ATOM   2299  N   ALA A 154       4.421   8.160  -7.750  1.00  0.68           N  
ATOM   2300  CA  ALA A 154       3.428   8.718  -8.659  1.00  0.68           C  
ATOM   2301  C   ALA A 154       3.090   7.723  -9.762  1.00  0.68           C  
ATOM   2302  O   ALA A 154       1.923   7.583 -10.149  1.00  0.68           O  
ATOM   2303  CB  ALA A 154       3.929  10.009  -9.261  1.00  0.68           C  
ATOM   2304  H   ALA A 154       5.326   8.627  -7.637  1.00  0.68           H  
ATOM   2305  HA  ALA A 154       2.527   8.909  -8.096  1.00  0.68           H  
ATOM   2306 1HB  ALA A 154       3.168  10.428  -9.923  1.00  0.68           H  
ATOM   2307 2HB  ALA A 154       4.155  10.725  -8.471  1.00  0.68           H  
ATOM   2308 3HB  ALA A 154       4.822   9.800  -9.825  1.00  0.68           H  
ATOM   2309  N   GLN A 155       4.101   6.990 -10.248  1.00  0.67           N  
ATOM   2310  CA  GLN A 155       3.835   5.996 -11.281  1.00  0.67           C  
ATOM   2311  C   GLN A 155       2.967   4.884 -10.718  1.00  0.67           C  
ATOM   2312  O   GLN A 155       1.996   4.478 -11.353  1.00  0.67           O  
ATOM   2313  CB  GLN A 155       5.129   5.386 -11.840  1.00  0.67           C  
ATOM   2314  CG  GLN A 155       6.044   6.274 -12.696  1.00  0.67           C  
ATOM   2315  CD  GLN A 155       7.320   5.541 -13.141  1.00  0.67           C  
ATOM   2316  OE1 GLN A 155       7.282   4.332 -13.384  1.00  0.67           O  
ATOM   2317  NE2 GLN A 155       8.437   6.257 -13.236  1.00  0.67           N  
ATOM   2318  H   GLN A 155       5.053   7.153  -9.913  1.00  0.67           H  
ATOM   2319  HA  GLN A 155       3.276   6.456 -12.077  1.00  0.67           H  
ATOM   2320 1HB  GLN A 155       5.708   5.080 -11.007  1.00  0.67           H  
ATOM   2321 2HB  GLN A 155       4.886   4.489 -12.412  1.00  0.67           H  
ATOM   2322 1HG  GLN A 155       5.520   6.553 -13.592  1.00  0.67           H  
ATOM   2323 2HG  GLN A 155       6.329   7.156 -12.119  1.00  0.67           H  
ATOM   2324 1HE2 GLN A 155       9.327   5.811 -13.502  1.00  0.67           H  
ATOM   2325 2HE2 GLN A 155       8.424   7.232 -13.027  1.00  0.67           H  
ATOM   2326  N   VAL A 156       3.254   4.452  -9.487  1.00  0.67           N  
ATOM   2327  CA  VAL A 156       2.492   3.383  -8.851  1.00  0.67           C  
ATOM   2328  C   VAL A 156       1.050   3.817  -8.626  1.00  0.67           C  
ATOM   2329  O   VAL A 156       0.115   3.046  -8.868  1.00  0.67           O  
ATOM   2330  CB  VAL A 156       3.141   2.958  -7.515  1.00  0.67           C  
ATOM   2331  CG1 VAL A 156       2.232   1.988  -6.767  1.00  0.67           C  
ATOM   2332  CG2 VAL A 156       4.493   2.292  -7.789  1.00  0.67           C  
ATOM   2333  H   VAL A 156       4.059   4.848  -9.005  1.00  0.67           H  
ATOM   2334  HA  VAL A 156       2.498   2.519  -9.516  1.00  0.67           H  
ATOM   2335  HB  VAL A 156       3.284   3.840  -6.891  1.00  0.67           H  
ATOM   2336 1HG1 VAL A 156       2.701   1.706  -5.823  1.00  0.67           H  
ATOM   2337 2HG1 VAL A 156       1.273   2.471  -6.569  1.00  0.67           H  
ATOM   2338 3HG1 VAL A 156       2.071   1.096  -7.377  1.00  0.67           H  
ATOM   2339 1HG2 VAL A 156       4.966   2.003  -6.851  1.00  0.67           H  
ATOM   2340 2HG2 VAL A 156       4.350   1.408  -8.414  1.00  0.67           H  
ATOM   2341 3HG2 VAL A 156       5.119   2.985  -8.301  1.00  0.67           H  
ATOM   2342  N   TYR A 157       0.861   5.056  -8.163  1.00  0.67           N  
ATOM   2343  CA  TYR A 157      -0.469   5.609  -7.937  1.00  0.67           C  
ATOM   2344  C   TYR A 157      -1.267   5.555  -9.238  1.00  0.67           C  
ATOM   2345  O   TYR A 157      -2.388   5.029  -9.279  1.00  0.67           O  
ATOM   2346  CB  TYR A 157      -0.367   7.059  -7.451  1.00  0.67           C  
ATOM   2347  CG  TYR A 157      -1.701   7.722  -7.158  1.00  0.67           C  
ATOM   2348  CD1 TYR A 157      -2.300   7.460  -5.942  1.00  0.67           C  
ATOM   2349  CD2 TYR A 157      -2.337   8.568  -8.087  1.00  0.67           C  
ATOM   2350  CE1 TYR A 157      -3.511   8.018  -5.627  1.00  0.67           C  
ATOM   2351  CE2 TYR A 157      -3.577   9.127  -7.761  1.00  0.67           C  
ATOM   2352  CZ  TYR A 157      -4.153   8.847  -6.529  1.00  0.67           C  
ATOM   2353  OH  TYR A 157      -5.380   9.368  -6.181  1.00  0.67           O  
ATOM   2354  H   TYR A 157       1.675   5.634  -7.958  1.00  0.67           H  
ATOM   2355  HA  TYR A 157      -0.983   5.004  -7.192  1.00  0.67           H  
ATOM   2356 1HB  TYR A 157       0.237   7.087  -6.547  1.00  0.67           H  
ATOM   2357 2HB  TYR A 157       0.150   7.657  -8.199  1.00  0.67           H  
ATOM   2358  HD1 TYR A 157      -1.806   6.802  -5.228  1.00  0.67           H  
ATOM   2359  HD2 TYR A 157      -1.873   8.777  -9.055  1.00  0.67           H  
ATOM   2360  HE1 TYR A 157      -3.973   7.799  -4.664  1.00  0.67           H  
ATOM   2361  HE2 TYR A 157      -4.098   9.775  -8.461  1.00  0.67           H  
ATOM   2362  HH  TYR A 157      -5.867   9.639  -6.988  1.00  0.67           H  
ATOM   2363  N   GLY A 158      -0.662   6.083 -10.308  1.00  0.67           N  
ATOM   2364  CA  GLY A 158      -1.263   6.118 -11.633  1.00  0.67           C  
ATOM   2365  C   GLY A 158      -1.611   4.715 -12.111  1.00  0.67           C  
ATOM   2366  O   GLY A 158      -2.748   4.444 -12.503  1.00  0.67           O  
ATOM   2367  H   GLY A 158       0.267   6.496 -10.199  1.00  0.67           H  
ATOM   2368 1HA  GLY A 158      -2.158   6.739 -11.614  1.00  0.67           H  
ATOM   2369 2HA  GLY A 158      -0.565   6.580 -12.329  1.00  0.67           H  
ATOM   2370  N   GLN A 159      -0.640   3.810 -12.071  1.00  0.67           N  
ATOM   2371  CA  GLN A 159      -0.853   2.450 -12.523  1.00  0.67           C  
ATOM   2372  C   GLN A 159      -1.946   1.755 -11.727  1.00  0.67           C  
ATOM   2373  O   GLN A 159      -2.801   1.087 -12.304  1.00  0.67           O  
ATOM   2374  CB  GLN A 159       0.441   1.649 -12.364  1.00  0.67           C  
ATOM   2375  CG  GLN A 159       1.564   1.988 -13.324  1.00  0.67           C  
ATOM   2376  CD  GLN A 159       2.900   1.332 -12.906  1.00  0.67           C  
ATOM   2377  OE1 GLN A 159       3.389   1.546 -11.790  1.00  0.67           O  
ATOM   2378  NE2 GLN A 159       3.473   0.512 -13.780  1.00  0.67           N  
ATOM   2379  H   GLN A 159       0.279   4.076 -11.726  1.00  0.67           H  
ATOM   2380  HA  GLN A 159      -1.149   2.475 -13.573  1.00  0.67           H  
ATOM   2381 1HB  GLN A 159       0.825   1.806 -11.354  1.00  0.67           H  
ATOM   2382 2HB  GLN A 159       0.223   0.588 -12.461  1.00  0.67           H  
ATOM   2383 1HG  GLN A 159       1.307   1.634 -14.314  1.00  0.67           H  
ATOM   2384 2HG  GLN A 159       1.697   3.065 -13.341  1.00  0.67           H  
ATOM   2385 1HE2 GLN A 159       4.337   0.068 -13.549  1.00  0.67           H  
ATOM   2386 2HE2 GLN A 159       3.030   0.315 -14.685  1.00  0.67           H  
ATOM   2387  N   SER A 160      -1.978   1.965 -10.410  1.00  0.67           N  
ATOM   2388  CA  SER A 160      -2.979   1.315  -9.581  1.00  0.67           C  
ATOM   2389  C   SER A 160      -4.374   1.788  -9.972  1.00  0.67           C  
ATOM   2390  O   SER A 160      -5.297   0.976 -10.090  1.00  0.67           O  
ATOM   2391  CB  SER A 160      -2.715   1.633  -8.125  1.00  0.67           C  
ATOM   2392  OG  SER A 160      -1.480   1.115  -7.723  1.00  0.67           O  
ATOM   2393  H   SER A 160      -1.267   2.539  -9.961  1.00  0.67           H  
ATOM   2394  HA  SER A 160      -2.916   0.239  -9.736  1.00  0.67           H  
ATOM   2395 1HB  SER A 160      -2.721   2.715  -7.983  1.00  0.67           H  
ATOM   2396 2HB  SER A 160      -3.509   1.214  -7.513  1.00  0.67           H  
ATOM   2397  HG  SER A 160      -0.813   1.646  -8.222  1.00  0.67           H  
ATOM   2398  N   LEU A 161      -4.526   3.098 -10.209  1.00  0.67           N  
ATOM   2399  CA  LEU A 161      -5.813   3.649 -10.617  1.00  0.67           C  
ATOM   2400  C   LEU A 161      -6.241   3.088 -11.964  1.00  0.67           C  
ATOM   2401  O   LEU A 161      -7.370   2.610 -12.111  1.00  0.67           O  
ATOM   2402  CB  LEU A 161      -5.768   5.182 -10.683  1.00  0.67           C  
ATOM   2403  CG  LEU A 161      -7.075   5.861 -11.198  1.00  0.67           C  
ATOM   2404  CD1 LEU A 161      -8.242   5.536 -10.264  1.00  0.67           C  
ATOM   2405  CD2 LEU A 161      -6.858   7.361 -11.297  1.00  0.67           C  
ATOM   2406  H   LEU A 161      -3.730   3.729 -10.087  1.00  0.67           H  
ATOM   2407  HA  LEU A 161      -6.557   3.361  -9.878  1.00  0.67           H  
ATOM   2408 1HB  LEU A 161      -5.545   5.572  -9.690  1.00  0.67           H  
ATOM   2409 2HB  LEU A 161      -4.952   5.474 -11.353  1.00  0.67           H  
ATOM   2410  HG  LEU A 161      -7.313   5.470 -12.189  1.00  0.67           H  
ATOM   2411 1HD1 LEU A 161      -9.149   6.006 -10.641  1.00  0.67           H  
ATOM   2412 2HD1 LEU A 161      -8.386   4.456 -10.219  1.00  0.67           H  
ATOM   2413 3HD1 LEU A 161      -8.026   5.919  -9.266  1.00  0.67           H  
ATOM   2414 1HD2 LEU A 161      -7.762   7.831 -11.673  1.00  0.67           H  
ATOM   2415 2HD2 LEU A 161      -6.617   7.769 -10.311  1.00  0.67           H  
ATOM   2416 3HD2 LEU A 161      -6.042   7.555 -11.973  1.00  0.67           H  
ATOM   2417  N   CYS A 162      -5.335   3.115 -12.943  1.00  0.68           N  
ATOM   2418  CA  CYS A 162      -5.660   2.625 -14.272  1.00  0.68           C  
ATOM   2419  C   CYS A 162      -6.124   1.193 -14.229  1.00  0.68           C  
ATOM   2420  O   CYS A 162      -7.154   0.839 -14.821  1.00  0.68           O  
ATOM   2421  CB  CYS A 162      -4.457   2.668 -15.206  1.00  0.68           C  
ATOM   2422  SG  CYS A 162      -4.814   2.084 -16.892  1.00  0.68           S  
ATOM   2423  H   CYS A 162      -4.411   3.514 -12.768  1.00  0.68           H  
ATOM   2424  HA  CYS A 162      -6.445   3.256 -14.674  1.00  0.68           H  
ATOM   2425 1HB  CYS A 162      -4.102   3.679 -15.275  1.00  0.68           H  
ATOM   2426 2HB  CYS A 162      -3.647   2.065 -14.794  1.00  0.68           H  
ATOM   2427  HG  CYS A 162      -3.613   2.348 -17.396  1.00  0.68           H  
ATOM   2428  N   ARG A 163      -5.348   0.357 -13.536  1.00  0.69           N  
ATOM   2429  CA  ARG A 163      -5.647  -1.052 -13.485  1.00  0.69           C  
ATOM   2430  C   ARG A 163      -6.989  -1.287 -12.807  1.00  0.69           C  
ATOM   2431  O   ARG A 163      -7.801  -2.069 -13.300  1.00  0.69           O  
ATOM   2432  CB  ARG A 163      -4.537  -1.802 -12.748  1.00  0.69           C  
ATOM   2433  CG  ARG A 163      -3.210  -1.801 -13.502  1.00  0.69           C  
ATOM   2434  CD  ARG A 163      -2.075  -2.469 -12.768  1.00  0.69           C  
ATOM   2435  NE  ARG A 163      -2.136  -3.933 -12.824  1.00  0.69           N  
ATOM   2436  CZ  ARG A 163      -1.354  -4.764 -12.072  1.00  0.69           C  
ATOM   2437  NH1 ARG A 163      -0.465  -4.248 -11.219  1.00  0.69           N  
ATOM   2438  NH2 ARG A 163      -1.477  -6.080 -12.189  1.00  0.69           N  
ATOM   2439  H   ARG A 163      -4.520   0.709 -13.053  1.00  0.69           H  
ATOM   2440  HA  ARG A 163      -5.686  -1.417 -14.502  1.00  0.69           H  
ATOM   2441 1HB  ARG A 163      -4.372  -1.345 -11.771  1.00  0.69           H  
ATOM   2442 2HB  ARG A 163      -4.835  -2.838 -12.591  1.00  0.69           H  
ATOM   2443 1HG  ARG A 163      -3.361  -2.345 -14.419  1.00  0.69           H  
ATOM   2444 2HG  ARG A 163      -2.920  -0.793 -13.756  1.00  0.69           H  
ATOM   2445 1HD  ARG A 163      -1.127  -2.147 -13.177  1.00  0.69           H  
ATOM   2446 2HD  ARG A 163      -2.128  -2.172 -11.719  1.00  0.69           H  
ATOM   2447  HE  ARG A 163      -2.803  -4.352 -13.500  1.00  0.69           H  
ATOM   2448 1HH1 ARG A 163      -0.379  -3.245 -11.135  1.00  0.69           H  
ATOM   2449 2HH1 ARG A 163       0.134  -4.854 -10.614  1.00  0.69           H  
ATOM   2450 1HH2 ARG A 163      -2.153  -6.478 -12.836  1.00  0.69           H  
ATOM   2451 2HH2 ARG A 163      -0.900  -6.692 -11.630  1.00  0.69           H  
ATOM   2452  N   ASP A 164      -7.285  -0.529 -11.748  1.00  0.71           N  
ATOM   2453  CA  ASP A 164      -8.531  -0.713 -11.023  1.00  0.71           C  
ATOM   2454  C   ASP A 164      -9.736  -0.307 -11.875  1.00  0.71           C  
ATOM   2455  O   ASP A 164     -10.761  -1.000 -11.885  1.00  0.71           O  
ATOM   2456  CB  ASP A 164      -8.487   0.105  -9.724  1.00  0.71           C  
ATOM   2457  CG  ASP A 164      -9.559  -0.261  -8.741  1.00  0.71           C  
ATOM   2458  OD1 ASP A 164      -9.531  -1.365  -8.247  1.00  0.71           O  
ATOM   2459  OD2 ASP A 164     -10.410   0.549  -8.475  1.00  0.71           O  
ATOM   2460  H   ASP A 164      -6.602   0.138 -11.383  1.00  0.71           H  
ATOM   2461  HA  ASP A 164      -8.636  -1.766 -10.774  1.00  0.71           H  
ATOM   2462 1HB  ASP A 164      -7.516  -0.030  -9.248  1.00  0.71           H  
ATOM   2463 2HB  ASP A 164      -8.574   1.168  -9.971  1.00  0.71           H  
ATOM   2464  N   LEU A 165      -9.619   0.797 -12.622  1.00  0.74           N  
ATOM   2465  CA  LEU A 165     -10.731   1.230 -13.462  1.00  0.74           C  
ATOM   2466  C   LEU A 165     -10.997   0.216 -14.575  1.00  0.74           C  
ATOM   2467  O   LEU A 165     -12.151  -0.056 -14.913  1.00  0.74           O  
ATOM   2468  CB  LEU A 165     -10.430   2.604 -14.072  1.00  0.74           C  
ATOM   2469  CG  LEU A 165     -10.404   3.780 -13.103  1.00  0.74           C  
ATOM   2470  CD1 LEU A 165      -9.920   5.059 -13.843  1.00  0.74           C  
ATOM   2471  CD2 LEU A 165     -11.787   3.943 -12.522  1.00  0.74           C  
ATOM   2472  H   LEU A 165      -8.762   1.351 -12.582  1.00  0.74           H  
ATOM   2473  HA  LEU A 165     -11.623   1.305 -12.843  1.00  0.74           H  
ATOM   2474 1HB  LEU A 165      -9.443   2.547 -14.518  1.00  0.74           H  
ATOM   2475 2HB  LEU A 165     -11.156   2.814 -14.857  1.00  0.74           H  
ATOM   2476  HG  LEU A 165      -9.701   3.573 -12.298  1.00  0.74           H  
ATOM   2477 1HD1 LEU A 165      -9.890   5.898 -13.153  1.00  0.74           H  
ATOM   2478 2HD1 LEU A 165      -8.916   4.889 -14.240  1.00  0.74           H  
ATOM   2479 3HD1 LEU A 165     -10.601   5.289 -14.660  1.00  0.74           H  
ATOM   2480 1HD2 LEU A 165     -11.802   4.754 -11.814  1.00  0.74           H  
ATOM   2481 2HD2 LEU A 165     -12.494   4.148 -13.322  1.00  0.74           H  
ATOM   2482 3HD2 LEU A 165     -12.066   3.020 -12.013  1.00  0.74           H  
ATOM   2483  N   GLY A 166      -9.916  -0.339 -15.145  1.00  0.77           N  
ATOM   2484  CA  GLY A 166     -10.007  -1.341 -16.204  1.00  0.77           C  
ATOM   2485  C   GLY A 166     -10.586  -2.671 -15.704  1.00  0.77           C  
ATOM   2486  O   GLY A 166     -11.336  -3.342 -16.413  1.00  0.77           O  
ATOM   2487  H   GLY A 166      -8.986  -0.047 -14.838  1.00  0.77           H  
ATOM   2488 1HA  GLY A 166     -10.626  -0.954 -17.014  1.00  0.77           H  
ATOM   2489 2HA  GLY A 166      -9.014  -1.506 -16.618  1.00  0.77           H  
ATOM   2490  N   ASN A 167     -10.205  -3.064 -14.482  1.00  0.81           N  
ATOM   2491  CA  ASN A 167     -10.635  -4.322 -13.874  1.00  0.81           C  
ATOM   2492  C   ASN A 167     -12.080  -4.324 -13.377  1.00  0.81           C  
ATOM   2493  O   ASN A 167     -12.761  -5.362 -13.403  1.00  0.81           O  
ATOM   2494  CB  ASN A 167      -9.690  -4.669 -12.754  1.00  0.81           C  
ATOM   2495  CG  ASN A 167      -8.414  -5.114 -13.271  1.00  0.81           C  
ATOM   2496  OD1 ASN A 167      -8.436  -5.653 -14.378  1.00  0.81           O  
ATOM   2497  ND2 ASN A 167      -7.315  -4.922 -12.568  1.00  0.81           N  
ATOM   2498  H   ASN A 167      -9.555  -2.480 -13.959  1.00  0.81           H  
ATOM   2499  HA  ASN A 167     -10.563  -5.097 -14.634  1.00  0.81           H  
ATOM   2500 1HB  ASN A 167      -9.534  -3.794 -12.125  1.00  0.81           H  
ATOM   2501 2HB  ASN A 167     -10.118  -5.455 -12.151  1.00  0.81           H  
ATOM   2502 1HD2 ASN A 167      -6.425  -5.230 -12.907  1.00  0.81           H  
ATOM   2503 2HD2 ASN A 167      -7.335  -4.444 -11.678  1.00  0.81           H  
ATOM   2504  N   ALA A 168     -12.552  -3.171 -12.923  1.00  0.85           N  
ATOM   2505  CA  ALA A 168     -13.905  -3.036 -12.413  1.00  0.85           C  
ATOM   2506  C   ALA A 168     -14.918  -3.342 -13.494  1.00  0.85           C  
ATOM   2507  O   ALA A 168     -14.717  -3.070 -14.676  1.00  0.85           O  
ATOM   2508  CB  ALA A 168     -14.082  -1.656 -11.840  1.00  0.85           C  
ATOM   2509  H   ALA A 168     -11.938  -2.356 -12.890  1.00  0.85           H  
ATOM   2510  HA  ALA A 168     -14.070  -3.770 -11.639  1.00  0.85           H  
ATOM   2511 1HB  ALA A 168     -15.093  -1.535 -11.449  1.00  0.85           H  
ATOM   2512 2HB  ALA A 168     -13.354  -1.505 -11.043  1.00  0.85           H  
ATOM   2513 3HB  ALA A 168     -13.893  -0.959 -12.614  1.00  0.85           H  
ATOM   2514  N   ALA A 169     -16.031  -3.928 -13.083  1.00  0.88           N  
ATOM   2515  CA  ALA A 169     -17.072  -4.286 -14.025  1.00  0.88           C  
ATOM   2516  C   ALA A 169     -17.609  -3.048 -14.736  1.00  0.88           C  
ATOM   2517  O   ALA A 169     -17.804  -2.016 -14.095  1.00  0.88           O  
ATOM   2518  CB  ALA A 169     -18.222  -4.985 -13.304  1.00  0.88           C  
ATOM   2519  H   ALA A 169     -16.154  -4.134 -12.099  1.00  0.88           H  
ATOM   2520  HA  ALA A 169     -16.623  -4.963 -14.741  1.00  0.88           H  
ATOM   2521 1HB  ALA A 169     -18.994  -5.280 -14.005  1.00  0.88           H  
ATOM   2522 2HB  ALA A 169     -17.843  -5.871 -12.796  1.00  0.88           H  
ATOM   2523 3HB  ALA A 169     -18.652  -4.304 -12.573  1.00  0.88           H  
ATOM   2524  N   PRO A 170     -18.000  -3.159 -16.023  1.00  0.89           N  
ATOM   2525  CA  PRO A 170     -18.609  -2.122 -16.839  1.00  0.89           C  
ATOM   2526  C   PRO A 170     -19.966  -1.741 -16.280  1.00  0.89           C  
ATOM   2527  O   PRO A 170     -20.508  -0.688 -16.585  1.00  0.89           O  
ATOM   2528  CB  PRO A 170     -18.726  -2.788 -18.204  1.00  0.89           C  
ATOM   2529  CG  PRO A 170     -18.749  -4.256 -17.929  1.00  0.89           C  
ATOM   2530  CD  PRO A 170     -17.855  -4.440 -16.732  1.00  0.89           C  
ATOM   2531  HA  PRO A 170     -17.947  -1.248 -16.885  1.00  0.89           H  
ATOM   2532 1HB  PRO A 170     -19.653  -2.448 -18.670  1.00  0.89           H  
ATOM   2533 2HB  PRO A 170     -17.896  -2.474 -18.852  1.00  0.89           H  
ATOM   2534 1HG  PRO A 170     -19.785  -4.585 -17.741  1.00  0.89           H  
ATOM   2535 2HG  PRO A 170     -18.398  -4.810 -18.816  1.00  0.89           H  
ATOM   2536 1HD  PRO A 170     -18.244  -5.289 -16.166  1.00  0.89           H  
ATOM   2537 2HD  PRO A 170     -16.824  -4.569 -17.025  1.00  0.89           H  
ATOM   2538  N   ASN A 171     -20.512  -2.625 -15.449  1.00  0.88           N  
ATOM   2539  CA  ASN A 171     -21.788  -2.420 -14.797  1.00  0.88           C  
ATOM   2540  C   ASN A 171     -21.684  -1.250 -13.824  1.00  0.88           C  
ATOM   2541  O   ASN A 171     -22.681  -0.597 -13.511  1.00  0.88           O  
ATOM   2542  CB  ASN A 171     -22.183  -3.679 -14.064  1.00  0.88           C  
ATOM   2543  CG  ASN A 171     -22.554  -4.790 -14.997  1.00  0.88           C  
ATOM   2544  OD1 ASN A 171     -22.922  -4.566 -16.157  1.00  0.88           O  
ATOM   2545  ND2 ASN A 171     -22.457  -6.001 -14.513  1.00  0.88           N  
ATOM   2546  H   ASN A 171     -20.025  -3.483 -15.256  1.00  0.88           H  
ATOM   2547  HA  ASN A 171     -22.538  -2.170 -15.549  1.00  0.88           H  
ATOM   2548 1HB  ASN A 171     -21.354  -4.005 -13.435  1.00  0.88           H  
ATOM   2549 2HB  ASN A 171     -23.027  -3.467 -13.410  1.00  0.88           H  
ATOM   2550 1HD2 ASN A 171     -22.689  -6.789 -15.084  1.00  0.88           H  
ATOM   2551 2HD2 ASN A 171     -22.156  -6.140 -13.570  1.00  0.88           H  
ATOM   2552  N   GLU A 172     -20.467  -1.018 -13.317  1.00  0.84           N  
ATOM   2553  CA  GLU A 172     -20.202   0.079 -12.412  1.00  0.84           C  
ATOM   2554  C   GLU A 172     -19.510   1.169 -13.213  1.00  0.84           C  
ATOM   2555  O   GLU A 172     -19.880   2.338 -13.136  1.00  0.84           O  
ATOM   2556  CB  GLU A 172     -19.320  -0.352 -11.236  1.00  0.84           C  
ATOM   2557  CG  GLU A 172     -19.140   0.735 -10.175  1.00  0.84           C  
ATOM   2558  CD  GLU A 172     -18.342   0.307  -8.962  1.00  0.84           C  
ATOM   2559  OE1 GLU A 172     -17.807  -0.789  -8.955  1.00  0.84           O  
ATOM   2560  OE2 GLU A 172     -18.295   1.056  -8.014  1.00  0.84           O  
ATOM   2561  H   GLU A 172     -19.679  -1.584 -13.611  1.00  0.84           H  
ATOM   2562  HA  GLU A 172     -21.144   0.472 -12.031  1.00  0.84           H  
ATOM   2563 1HB  GLU A 172     -19.769  -1.217 -10.757  1.00  0.84           H  
ATOM   2564 2HB  GLU A 172     -18.333  -0.644 -11.605  1.00  0.84           H  
ATOM   2565 1HG  GLU A 172     -18.630   1.570 -10.646  1.00  0.84           H  
ATOM   2566 2HG  GLU A 172     -20.121   1.081  -9.856  1.00  0.84           H  
ATOM   2567  N   CYS A 173     -18.546   0.777 -14.060  1.00  0.80           N  
ATOM   2568  CA  CYS A 173     -17.772   1.749 -14.828  1.00  0.80           C  
ATOM   2569  C   CYS A 173     -18.456   2.267 -16.064  1.00  0.80           C  
ATOM   2570  O   CYS A 173     -17.951   2.114 -17.178  1.00  0.80           O  
ATOM   2571  CB  CYS A 173     -16.428   1.184 -15.237  1.00  0.80           C  
ATOM   2572  SG  CYS A 173     -15.358   0.897 -13.897  1.00  0.80           S  
ATOM   2573  H   CYS A 173     -18.309  -0.210 -14.128  1.00  0.80           H  
ATOM   2574  HA  CYS A 173     -17.590   2.588 -14.185  1.00  0.80           H  
ATOM   2575 1HB  CYS A 173     -16.580   0.243 -15.739  1.00  0.80           H  
ATOM   2576 2HB  CYS A 173     -15.941   1.865 -15.924  1.00  0.80           H  
ATOM   2577  HG  CYS A 173     -14.354   0.333 -14.605  1.00  0.80           H  
ATOM   2578  N   THR A 174     -19.578   2.921 -15.836  1.00  0.75           N  
ATOM   2579  CA  THR A 174     -20.376   3.511 -16.878  1.00  0.75           C  
ATOM   2580  C   THR A 174     -19.755   4.895 -17.093  1.00  0.75           C  
ATOM   2581  O   THR A 174     -18.920   5.294 -16.274  1.00  0.75           O  
ATOM   2582  CB  THR A 174     -21.857   3.531 -16.448  1.00  0.75           C  
ATOM   2583  OG1 THR A 174     -22.059   4.430 -15.350  1.00  0.75           O  
ATOM   2584  CG2 THR A 174     -22.252   2.120 -16.010  1.00  0.75           C  
ATOM   2585  H   THR A 174     -19.881   2.974 -14.866  1.00  0.75           H  
ATOM   2586  HA  THR A 174     -20.285   2.918 -17.778  1.00  0.75           H  
ATOM   2587  HB  THR A 174     -22.493   3.812 -17.257  1.00  0.75           H  
ATOM   2588  HG1 THR A 174     -22.994   4.770 -15.431  1.00  0.75           H  
ATOM   2589 1HG2 THR A 174     -23.296   2.117 -15.706  1.00  0.75           H  
ATOM   2590 2HG2 THR A 174     -22.115   1.434 -16.846  1.00  0.75           H  
ATOM   2591 3HG2 THR A 174     -21.633   1.799 -15.177  1.00  0.75           H  
ATOM   2592  N   PRO A 175     -20.067   5.631 -18.166  1.00  0.72           N  
ATOM   2593  CA  PRO A 175     -19.572   6.965 -18.448  1.00  0.72           C  
ATOM   2594  C   PRO A 175     -19.637   7.946 -17.284  1.00  0.72           C  
ATOM   2595  O   PRO A 175     -18.684   8.695 -17.057  1.00  0.72           O  
ATOM   2596  CB  PRO A 175     -20.490   7.373 -19.596  1.00  0.72           C  
ATOM   2597  CG  PRO A 175     -20.802   6.087 -20.272  1.00  0.72           C  
ATOM   2598  CD  PRO A 175     -20.971   5.110 -19.189  1.00  0.72           C  
ATOM   2599  HA  PRO A 175     -18.530   6.870 -18.791  1.00  0.72           H  
ATOM   2600 1HB  PRO A 175     -21.405   7.852 -19.193  1.00  0.72           H  
ATOM   2601 2HB  PRO A 175     -20.013   8.104 -20.249  1.00  0.72           H  
ATOM   2602 1HG  PRO A 175     -21.702   6.194 -20.892  1.00  0.72           H  
ATOM   2603 2HG  PRO A 175     -19.974   5.803 -20.920  1.00  0.72           H  
ATOM   2604 1HD  PRO A 175     -22.015   5.139 -18.877  1.00  0.72           H  
ATOM   2605 2HD  PRO A 175     -20.663   4.130 -19.546  1.00  0.72           H  
ATOM   2606  N   GLU A 176     -20.709   7.899 -16.484  1.00  0.69           N  
ATOM   2607  CA  GLU A 176     -20.809   8.797 -15.341  1.00  0.69           C  
ATOM   2608  C   GLU A 176     -19.800   8.410 -14.265  1.00  0.69           C  
ATOM   2609  O   GLU A 176     -19.158   9.265 -13.672  1.00  0.69           O  
ATOM   2610  CB  GLU A 176     -22.234   8.825 -14.790  1.00  0.69           C  
ATOM   2611  CG  GLU A 176     -22.452   9.736 -13.566  1.00  0.69           C  
ATOM   2612  CD  GLU A 176     -22.194  11.233 -13.785  1.00  0.69           C  
ATOM   2613  OE1 GLU A 176     -22.088  11.666 -14.897  1.00  0.69           O  
ATOM   2614  OE2 GLU A 176     -22.141  11.940 -12.795  1.00  0.69           O  
ATOM   2615  H   GLU A 176     -21.493   7.275 -16.693  1.00  0.69           H  
ATOM   2616  HA  GLU A 176     -20.566   9.806 -15.683  1.00  0.69           H  
ATOM   2617 1HB  GLU A 176     -22.917   9.150 -15.578  1.00  0.69           H  
ATOM   2618 2HB  GLU A 176     -22.527   7.811 -14.511  1.00  0.69           H  
ATOM   2619 1HG  GLU A 176     -23.475   9.609 -13.216  1.00  0.69           H  
ATOM   2620 2HG  GLU A 176     -21.791   9.378 -12.784  1.00  0.69           H  
ATOM   2621  N   PHE A 177     -19.633   7.114 -14.019  1.00  0.67           N  
ATOM   2622  CA  PHE A 177     -18.664   6.663 -13.023  1.00  0.67           C  
ATOM   2623  C   PHE A 177     -17.281   7.144 -13.402  1.00  0.67           C  
ATOM   2624  O   PHE A 177     -16.544   7.702 -12.575  1.00  0.67           O  
ATOM   2625  CB  PHE A 177     -18.622   5.147 -12.942  1.00  0.67           C  
ATOM   2626  CG  PHE A 177     -17.580   4.579 -12.013  1.00  0.67           C  
ATOM   2627  CD1 PHE A 177     -17.830   4.427 -10.668  1.00  0.67           C  
ATOM   2628  CD2 PHE A 177     -16.338   4.203 -12.498  1.00  0.67           C  
ATOM   2629  CE1 PHE A 177     -16.865   3.895  -9.833  1.00  0.67           C  
ATOM   2630  CE2 PHE A 177     -15.387   3.676 -11.675  1.00  0.67           C  
ATOM   2631  CZ  PHE A 177     -15.646   3.517 -10.339  1.00  0.67           C  
ATOM   2632  H   PHE A 177     -20.172   6.433 -14.541  1.00  0.67           H  
ATOM   2633  HA  PHE A 177     -18.933   7.074 -12.052  1.00  0.67           H  
ATOM   2634 1HB  PHE A 177     -19.596   4.783 -12.625  1.00  0.67           H  
ATOM   2635 2HB  PHE A 177     -18.440   4.749 -13.923  1.00  0.67           H  
ATOM   2636  HD1 PHE A 177     -18.800   4.720 -10.268  1.00  0.67           H  
ATOM   2637  HD2 PHE A 177     -16.126   4.322 -13.560  1.00  0.67           H  
ATOM   2638  HE1 PHE A 177     -17.079   3.768  -8.769  1.00  0.67           H  
ATOM   2639  HE2 PHE A 177     -14.436   3.380 -12.081  1.00  0.67           H  
ATOM   2640  HZ  PHE A 177     -14.889   3.094  -9.682  1.00  0.67           H  
ATOM   2641  N   LEU A 178     -16.918   6.906 -14.663  1.00  0.66           N  
ATOM   2642  CA  LEU A 178     -15.585   7.260 -15.116  1.00  0.66           C  
ATOM   2643  C   LEU A 178     -15.396   8.776 -15.034  1.00  0.66           C  
ATOM   2644  O   LEU A 178     -14.350   9.250 -14.572  1.00  0.66           O  
ATOM   2645  CB  LEU A 178     -15.408   6.763 -16.561  1.00  0.66           C  
ATOM   2646  CG  LEU A 178     -15.385   5.201 -16.715  1.00  0.66           C  
ATOM   2647  CD1 LEU A 178     -15.418   4.825 -18.213  1.00  0.66           C  
ATOM   2648  CD2 LEU A 178     -14.134   4.628 -16.014  1.00  0.66           C  
ATOM   2649  H   LEU A 178     -17.583   6.454 -15.297  1.00  0.66           H  
ATOM   2650  HA  LEU A 178     -14.854   6.776 -14.476  1.00  0.66           H  
ATOM   2651 1HB  LEU A 178     -16.239   7.144 -17.161  1.00  0.66           H  
ATOM   2652 2HB  LEU A 178     -14.477   7.162 -16.961  1.00  0.66           H  
ATOM   2653  HG  LEU A 178     -16.284   4.780 -16.249  1.00  0.66           H  
ATOM   2654 1HD1 LEU A 178     -15.428   3.737 -18.314  1.00  0.66           H  
ATOM   2655 2HD1 LEU A 178     -16.326   5.234 -18.669  1.00  0.66           H  
ATOM   2656 3HD1 LEU A 178     -14.544   5.228 -18.719  1.00  0.66           H  
ATOM   2657 1HD2 LEU A 178     -14.127   3.541 -16.109  1.00  0.66           H  
ATOM   2658 2HD2 LEU A 178     -13.233   5.036 -16.475  1.00  0.66           H  
ATOM   2659 3HD2 LEU A 178     -14.156   4.898 -14.960  1.00  0.66           H  
ATOM   2660  N   ALA A 179     -16.434   9.536 -15.399  1.00  0.66           N  
ATOM   2661  CA  ALA A 179     -16.392  10.987 -15.324  1.00  0.66           C  
ATOM   2662  C   ALA A 179     -16.245  11.486 -13.892  1.00  0.66           C  
ATOM   2663  O   ALA A 179     -15.446  12.389 -13.617  1.00  0.66           O  
ATOM   2664  CB  ALA A 179     -17.657  11.551 -15.943  1.00  0.66           C  
ATOM   2665  H   ALA A 179     -17.275   9.105 -15.785  1.00  0.66           H  
ATOM   2666  HA  ALA A 179     -15.520  11.316 -15.872  1.00  0.66           H  
ATOM   2667 1HB  ALA A 179     -17.615  12.619 -15.933  1.00  0.66           H  
ATOM   2668 2HB  ALA A 179     -17.746  11.207 -16.973  1.00  0.66           H  
ATOM   2669 3HB  ALA A 179     -18.524  11.214 -15.378  1.00  0.66           H  
ATOM   2670  N   ARG A 180     -16.976  10.863 -12.960  1.00  0.65           N  
ATOM   2671  CA  ARG A 180     -16.897  11.244 -11.560  1.00  0.65           C  
ATOM   2672  C   ARG A 180     -15.528  10.926 -11.001  1.00  0.65           C  
ATOM   2673  O   ARG A 180     -14.981  11.708 -10.221  1.00  0.65           O  
ATOM   2674  CB  ARG A 180     -17.949  10.534 -10.719  1.00  0.65           C  
ATOM   2675  CG  ARG A 180     -19.388  10.987 -10.918  1.00  0.65           C  
ATOM   2676  CD  ARG A 180     -20.319  10.181 -10.065  1.00  0.65           C  
ATOM   2677  NE  ARG A 180     -21.716  10.549 -10.256  1.00  0.65           N  
ATOM   2678  CZ  ARG A 180     -22.748  10.057  -9.536  1.00  0.65           C  
ATOM   2679  NH1 ARG A 180     -22.524   9.200  -8.557  1.00  0.65           N  
ATOM   2680  NH2 ARG A 180     -23.987  10.432  -9.807  1.00  0.65           N  
ATOM   2681  H   ARG A 180     -17.629  10.133 -13.235  1.00  0.65           H  
ATOM   2682  HA  ARG A 180     -17.066  12.317 -11.486  1.00  0.65           H  
ATOM   2683 1HB  ARG A 180     -17.920   9.469 -10.955  1.00  0.65           H  
ATOM   2684 2HB  ARG A 180     -17.705  10.641  -9.665  1.00  0.65           H  
ATOM   2685 1HG  ARG A 180     -19.483  12.032 -10.630  1.00  0.65           H  
ATOM   2686 2HG  ARG A 180     -19.683  10.882 -11.955  1.00  0.65           H  
ATOM   2687 1HD  ARG A 180     -20.209   9.128 -10.327  1.00  0.65           H  
ATOM   2688 2HD  ARG A 180     -20.069  10.323  -9.017  1.00  0.65           H  
ATOM   2689  HE  ARG A 180     -21.934  11.191 -11.033  1.00  0.65           H  
ATOM   2690 1HH1 ARG A 180     -21.580   8.911  -8.346  1.00  0.65           H  
ATOM   2691 2HH1 ARG A 180     -23.296   8.834  -8.020  1.00  0.65           H  
ATOM   2692 1HH2 ARG A 180     -24.173  11.095 -10.553  1.00  0.65           H  
ATOM   2693 2HH2 ARG A 180     -24.752  10.062  -9.267  1.00  0.65           H  
ATOM   2694  N   THR A 181     -14.950   9.797 -11.424  1.00  0.64           N  
ATOM   2695  CA  THR A 181     -13.624   9.432 -10.968  1.00  0.64           C  
ATOM   2696  C   THR A 181     -12.632  10.471 -11.415  1.00  0.64           C  
ATOM   2697  O   THR A 181     -11.851  10.982 -10.619  1.00  0.64           O  
ATOM   2698  CB  THR A 181     -13.162   8.080 -11.543  1.00  0.64           C  
ATOM   2699  OG1 THR A 181     -14.022   7.027 -11.088  1.00  0.64           O  
ATOM   2700  CG2 THR A 181     -11.696   7.820 -11.140  1.00  0.64           C  
ATOM   2701  H   THR A 181     -15.454   9.169 -12.052  1.00  0.64           H  
ATOM   2702  HA  THR A 181     -13.619   9.387  -9.879  1.00  0.64           H  
ATOM   2703  HB  THR A 181     -13.217   8.116 -12.627  1.00  0.64           H  
ATOM   2704  HG1 THR A 181     -14.933   7.203 -11.417  1.00  0.64           H  
ATOM   2705 1HG2 THR A 181     -11.363   6.896 -11.558  1.00  0.64           H  
ATOM   2706 2HG2 THR A 181     -11.068   8.629 -11.519  1.00  0.64           H  
ATOM   2707 3HG2 THR A 181     -11.613   7.779 -10.055  1.00  0.64           H  
ATOM   2708  N   ALA A 182     -12.697  10.826 -12.690  1.00  0.63           N  
ATOM   2709  CA  ALA A 182     -11.775  11.786 -13.250  1.00  0.63           C  
ATOM   2710  C   ALA A 182     -11.856  13.130 -12.533  1.00  0.63           C  
ATOM   2711  O   ALA A 182     -10.827  13.740 -12.213  1.00  0.63           O  
ATOM   2712  CB  ALA A 182     -12.110  11.938 -14.705  1.00  0.63           C  
ATOM   2713  H   ALA A 182     -13.383  10.378 -13.300  1.00  0.63           H  
ATOM   2714  HA  ALA A 182     -10.764  11.397 -13.137  1.00  0.63           H  
ATOM   2715 1HB  ALA A 182     -11.443  12.609 -15.184  1.00  0.63           H  
ATOM   2716 2HB  ALA A 182     -12.049  10.973 -15.189  1.00  0.63           H  
ATOM   2717 3HB  ALA A 182     -13.123  12.310 -14.777  1.00  0.63           H  
ATOM   2718  N   LYS A 183     -13.082  13.560 -12.219  1.00  0.63           N  
ATOM   2719  CA  LYS A 183     -13.284  14.814 -11.519  1.00  0.63           C  
ATOM   2720  C   LYS A 183     -12.728  14.733 -10.108  1.00  0.63           C  
ATOM   2721  O   LYS A 183     -11.956  15.598  -9.692  1.00  0.63           O  
ATOM   2722  CB  LYS A 183     -14.770  15.174 -11.491  1.00  0.63           C  
ATOM   2723  CG  LYS A 183     -15.112  16.517 -10.834  1.00  0.63           C  
ATOM   2724  CD  LYS A 183     -16.612  16.802 -10.951  1.00  0.63           C  
ATOM   2725  CE  LYS A 183     -16.983  18.185 -10.419  1.00  0.63           C  
ATOM   2726  NZ  LYS A 183     -16.803  18.288  -8.950  1.00  0.63           N  
ATOM   2727  H   LYS A 183     -13.897  13.019 -12.513  1.00  0.63           H  
ATOM   2728  HA  LYS A 183     -12.742  15.594 -12.046  1.00  0.63           H  
ATOM   2729 1HB  LYS A 183     -15.141  15.200 -12.513  1.00  0.63           H  
ATOM   2730 2HB  LYS A 183     -15.320  14.389 -10.969  1.00  0.63           H  
ATOM   2731 1HG  LYS A 183     -14.829  16.493  -9.775  1.00  0.63           H  
ATOM   2732 2HG  LYS A 183     -14.558  17.318 -11.321  1.00  0.63           H  
ATOM   2733 1HD  LYS A 183     -16.901  16.745 -11.999  1.00  0.63           H  
ATOM   2734 2HD  LYS A 183     -17.166  16.045 -10.397  1.00  0.63           H  
ATOM   2735 1HE  LYS A 183     -16.357  18.933 -10.903  1.00  0.63           H  
ATOM   2736 2HE  LYS A 183     -18.027  18.387 -10.659  1.00  0.63           H  
ATOM   2737 1HZ  LYS A 183     -17.047  19.208  -8.630  1.00  0.63           H  
ATOM   2738 2HZ  LYS A 183     -17.373  17.612  -8.477  1.00  0.63           H  
ATOM   2739 3HZ  LYS A 183     -15.816  18.118  -8.708  1.00  0.63           H  
ATOM   2740  N   ALA A 184     -13.106  13.684  -9.371  1.00  0.63           N  
ATOM   2741  CA  ALA A 184     -12.665  13.535  -7.994  1.00  0.63           C  
ATOM   2742  C   ALA A 184     -11.156  13.459  -7.905  1.00  0.63           C  
ATOM   2743  O   ALA A 184     -10.548  14.057  -7.014  1.00  0.63           O  
ATOM   2744  CB  ALA A 184     -13.261  12.279  -7.390  1.00  0.63           C  
ATOM   2745  H   ALA A 184     -13.726  12.980  -9.767  1.00  0.63           H  
ATOM   2746  HA  ALA A 184     -13.000  14.408  -7.433  1.00  0.63           H  
ATOM   2747 1HB  ALA A 184     -12.941  12.185  -6.356  1.00  0.63           H  
ATOM   2748 2HB  ALA A 184     -14.348  12.338  -7.436  1.00  0.63           H  
ATOM   2749 3HB  ALA A 184     -12.920  11.412  -7.961  1.00  0.63           H  
ATOM   2750  N   GLU A 185     -10.525  12.760  -8.844  1.00  0.64           N  
ATOM   2751  CA  GLU A 185      -9.085  12.668  -8.788  1.00  0.64           C  
ATOM   2752  C   GLU A 185      -8.466  14.028  -9.033  1.00  0.64           C  
ATOM   2753  O   GLU A 185      -7.520  14.421  -8.347  1.00  0.64           O  
ATOM   2754  CB  GLU A 185      -8.566  11.673  -9.810  1.00  0.64           C  
ATOM   2755  CG  GLU A 185      -8.870  10.194  -9.529  1.00  0.64           C  
ATOM   2756  CD  GLU A 185      -8.192   9.673  -8.306  1.00  0.64           C  
ATOM   2757  OE1 GLU A 185      -7.001   9.864  -8.192  1.00  0.64           O  
ATOM   2758  OE2 GLU A 185      -8.862   9.077  -7.471  1.00  0.64           O  
ATOM   2759  H   GLU A 185     -11.044  12.272  -9.575  1.00  0.64           H  
ATOM   2760  HA  GLU A 185      -8.794  12.335  -7.796  1.00  0.64           H  
ATOM   2761 1HB  GLU A 185      -8.966  11.919 -10.798  1.00  0.64           H  
ATOM   2762 2HB  GLU A 185      -7.499  11.785  -9.849  1.00  0.64           H  
ATOM   2763 1HG  GLU A 185      -9.935  10.075  -9.391  1.00  0.64           H  
ATOM   2764 2HG  GLU A 185      -8.582   9.610 -10.391  1.00  0.64           H  
ATOM   2765  N   ALA A 186      -9.039  14.805  -9.954  1.00  0.65           N  
ATOM   2766  CA  ALA A 186      -8.491  16.122 -10.193  1.00  0.65           C  
ATOM   2767  C   ALA A 186      -8.575  16.959  -8.918  1.00  0.65           C  
ATOM   2768  O   ALA A 186      -7.592  17.605  -8.524  1.00  0.65           O  
ATOM   2769  CB  ALA A 186      -9.251  16.789 -11.327  1.00  0.65           C  
ATOM   2770  H   ALA A 186      -9.822  14.467 -10.519  1.00  0.65           H  
ATOM   2771  HA  ALA A 186      -7.444  16.015 -10.466  1.00  0.65           H  
ATOM   2772 1HB  ALA A 186      -8.840  17.772 -11.525  1.00  0.65           H  
ATOM   2773 2HB  ALA A 186      -9.164  16.176 -12.207  1.00  0.65           H  
ATOM   2774 3HB  ALA A 186     -10.295  16.887 -11.051  1.00  0.65           H  
ATOM   2775  N   GLU A 187      -9.723  16.890  -8.228  1.00  0.66           N  
ATOM   2776  CA  GLU A 187      -9.910  17.695  -7.026  1.00  0.66           C  
ATOM   2777  C   GLU A 187      -8.955  17.299  -5.909  1.00  0.66           C  
ATOM   2778  O   GLU A 187      -8.372  18.161  -5.246  1.00  0.66           O  
ATOM   2779  CB  GLU A 187     -11.357  17.577  -6.520  1.00  0.66           C  
ATOM   2780  CG  GLU A 187     -12.405  18.240  -7.419  1.00  0.66           C  
ATOM   2781  CD  GLU A 187     -13.829  18.043  -6.934  1.00  0.66           C  
ATOM   2782  OE1 GLU A 187     -14.032  17.368  -5.954  1.00  0.66           O  
ATOM   2783  OE2 GLU A 187     -14.728  18.565  -7.573  1.00  0.66           O  
ATOM   2784  H   GLU A 187     -10.487  16.315  -8.588  1.00  0.66           H  
ATOM   2785  HA  GLU A 187      -9.718  18.736  -7.285  1.00  0.66           H  
ATOM   2786 1HB  GLU A 187     -11.618  16.521  -6.432  1.00  0.66           H  
ATOM   2787 2HB  GLU A 187     -11.432  18.017  -5.527  1.00  0.66           H  
ATOM   2788 1HG  GLU A 187     -12.195  19.307  -7.474  1.00  0.66           H  
ATOM   2789 2HG  GLU A 187     -12.309  17.831  -8.424  1.00  0.66           H  
ATOM   2790  N   LYS A 188      -8.746  15.993  -5.730  1.00  0.68           N  
ATOM   2791  CA  LYS A 188      -7.849  15.499  -4.690  1.00  0.68           C  
ATOM   2792  C   LYS A 188      -6.405  15.896  -4.938  1.00  0.68           C  
ATOM   2793  O   LYS A 188      -5.650  16.159  -3.998  1.00  0.68           O  
ATOM   2794  CB  LYS A 188      -7.930  13.979  -4.570  1.00  0.68           C  
ATOM   2795  CG  LYS A 188      -9.227  13.445  -3.954  1.00  0.68           C  
ATOM   2796  CD  LYS A 188      -9.107  11.957  -3.674  1.00  0.68           C  
ATOM   2797  CE  LYS A 188      -9.051  11.173  -4.966  1.00  0.68           C  
ATOM   2798  NZ  LYS A 188      -8.974   9.703  -4.737  1.00  0.68           N  
ATOM   2799  H   LYS A 188      -9.257  15.325  -6.309  1.00  0.68           H  
ATOM   2800  HA  LYS A 188      -8.155  15.938  -3.742  1.00  0.68           H  
ATOM   2801 1HB  LYS A 188      -7.838  13.542  -5.571  1.00  0.68           H  
ATOM   2802 2HB  LYS A 188      -7.093  13.616  -3.979  1.00  0.68           H  
ATOM   2803 1HG  LYS A 188      -9.429  13.971  -3.022  1.00  0.68           H  
ATOM   2804 2HG  LYS A 188     -10.056  13.618  -4.632  1.00  0.68           H  
ATOM   2805 1HD  LYS A 188      -8.201  11.763  -3.101  1.00  0.68           H  
ATOM   2806 2HD  LYS A 188      -9.966  11.624  -3.094  1.00  0.68           H  
ATOM   2807 1HE  LYS A 188      -9.942  11.392  -5.557  1.00  0.68           H  
ATOM   2808 2HE  LYS A 188      -8.170  11.482  -5.531  1.00  0.68           H  
ATOM   2809 1HZ  LYS A 188      -8.933   9.263  -5.665  1.00  0.68           H  
ATOM   2810 2HZ  LYS A 188      -8.141   9.476  -4.218  1.00  0.68           H  
ATOM   2811 3HZ  LYS A 188      -9.783   9.379  -4.240  1.00  0.68           H  
ATOM   2812  N   LEU A 189      -6.021  15.930  -6.207  1.00  0.69           N  
ATOM   2813  CA  LEU A 189      -4.660  16.243  -6.588  1.00  0.69           C  
ATOM   2814  C   LEU A 189      -4.404  17.739  -6.825  1.00  0.69           C  
ATOM   2815  O   LEU A 189      -3.249  18.160  -6.908  1.00  0.69           O  
ATOM   2816  CB  LEU A 189      -4.343  15.425  -7.823  1.00  0.69           C  
ATOM   2817  CG  LEU A 189      -4.422  13.918  -7.618  1.00  0.69           C  
ATOM   2818  CD1 LEU A 189      -4.254  13.250  -8.916  1.00  0.69           C  
ATOM   2819  CD2 LEU A 189      -3.331  13.476  -6.654  1.00  0.69           C  
ATOM   2820  H   LEU A 189      -6.688  15.679  -6.941  1.00  0.69           H  
ATOM   2821  HA  LEU A 189      -4.005  15.916  -5.783  1.00  0.69           H  
ATOM   2822 1HB  LEU A 189      -5.031  15.705  -8.625  1.00  0.69           H  
ATOM   2823 2HB  LEU A 189      -3.339  15.638  -8.122  1.00  0.69           H  
ATOM   2824  HG  LEU A 189      -5.398  13.650  -7.216  1.00  0.69           H  
ATOM   2825 1HD1 LEU A 189      -4.318  12.180  -8.766  1.00  0.69           H  
ATOM   2826 2HD1 LEU A 189      -5.045  13.573  -9.596  1.00  0.69           H  
ATOM   2827 3HD1 LEU A 189      -3.286  13.512  -9.325  1.00  0.69           H  
ATOM   2828 1HD2 LEU A 189      -3.389  12.393  -6.516  1.00  0.69           H  
ATOM   2829 2HD2 LEU A 189      -2.355  13.739  -7.065  1.00  0.69           H  
ATOM   2830 3HD2 LEU A 189      -3.470  13.975  -5.694  1.00  0.69           H  
ATOM   2831  N   GLY A 190      -5.467  18.550  -6.878  1.00  0.69           N  
ATOM   2832  CA  GLY A 190      -5.326  19.995  -7.069  1.00  0.69           C  
ATOM   2833  C   GLY A 190      -5.430  20.473  -8.522  1.00  0.69           C  
ATOM   2834  O   GLY A 190      -5.043  21.602  -8.835  1.00  0.69           O  
ATOM   2835  H   GLY A 190      -6.404  18.153  -6.837  1.00  0.69           H  
ATOM   2836 1HA  GLY A 190      -6.098  20.491  -6.480  1.00  0.69           H  
ATOM   2837 2HA  GLY A 190      -4.373  20.314  -6.653  1.00  0.69           H  
ATOM   2838  N   ALA A 191      -5.893  19.606  -9.412  1.00  0.68           N  
ATOM   2839  CA  ALA A 191      -6.064  19.932 -10.824  1.00  0.68           C  
ATOM   2840  C   ALA A 191      -7.496  20.361 -11.095  1.00  0.68           C  
ATOM   2841  O   ALA A 191      -8.377  20.190 -10.249  1.00  0.68           O  
ATOM   2842  CB  ALA A 191      -5.704  18.767 -11.698  1.00  0.68           C  
ATOM   2843  H   ALA A 191      -6.211  18.699  -9.084  1.00  0.68           H  
ATOM   2844  HA  ALA A 191      -5.410  20.769 -11.067  1.00  0.68           H  
ATOM   2845 1HB  ALA A 191      -5.834  19.066 -12.722  1.00  0.68           H  
ATOM   2846 2HB  ALA A 191      -4.674  18.497 -11.518  1.00  0.68           H  
ATOM   2847 3HB  ALA A 191      -6.348  17.934 -11.472  1.00  0.68           H  
ATOM   2848  N   HIS A 192      -7.726  20.940 -12.265  1.00  0.67           N  
ATOM   2849  CA  HIS A 192      -9.061  21.349 -12.651  1.00  0.67           C  
ATOM   2850  C   HIS A 192      -9.744  20.220 -13.406  1.00  0.67           C  
ATOM   2851  O   HIS A 192      -9.073  19.354 -13.981  1.00  0.67           O  
ATOM   2852  CB  HIS A 192      -8.999  22.593 -13.538  1.00  0.67           C  
ATOM   2853  CG  HIS A 192      -8.405  23.793 -12.868  1.00  0.67           C  
ATOM   2854  ND1 HIS A 192      -9.041  24.479 -11.852  1.00  0.67           N  
ATOM   2855  CD2 HIS A 192      -7.224  24.425 -13.070  1.00  0.67           C  
ATOM   2856  CE1 HIS A 192      -8.277  25.485 -11.460  1.00  0.67           C  
ATOM   2857  NE2 HIS A 192      -7.170  25.474 -12.182  1.00  0.67           N  
ATOM   2858  H   HIS A 192      -6.971  21.069 -12.940  1.00  0.67           H  
ATOM   2859  HA  HIS A 192      -9.655  21.577 -11.767  1.00  0.67           H  
ATOM   2860 1HB  HIS A 192      -8.398  22.370 -14.421  1.00  0.67           H  
ATOM   2861 2HB  HIS A 192     -10.001  22.846 -13.879  1.00  0.67           H  
ATOM   2862  HD2 HIS A 192      -6.460  24.148 -13.802  1.00  0.67           H  
ATOM   2863  HE1 HIS A 192      -8.518  26.200 -10.674  1.00  0.67           H  
ATOM   2864  HE2 HIS A 192      -6.405  26.127 -12.098  1.00  0.67           H  
ATOM   2865  N   ALA A 193     -11.073  20.245 -13.440  1.00  0.66           N  
ATOM   2866  CA  ALA A 193     -11.809  19.289 -14.256  1.00  0.66           C  
ATOM   2867  C   ALA A 193     -13.152  19.843 -14.672  1.00  0.66           C  
ATOM   2868  O   ALA A 193     -13.792  20.592 -13.929  1.00  0.66           O  
ATOM   2869  CB  ALA A 193     -12.027  17.985 -13.515  1.00  0.66           C  
ATOM   2870  H   ALA A 193     -11.575  20.952 -12.922  1.00  0.66           H  
ATOM   2871  HA  ALA A 193     -11.232  19.103 -15.153  1.00  0.66           H  
ATOM   2872 1HB  ALA A 193     -12.564  17.290 -14.161  1.00  0.66           H  
ATOM   2873 2HB  ALA A 193     -11.076  17.569 -13.251  1.00  0.66           H  
ATOM   2874 3HB  ALA A 193     -12.607  18.167 -12.618  1.00  0.66           H  
ATOM   2875  N   LYS A 194     -13.598  19.398 -15.837  1.00  0.66           N  
ATOM   2876  CA  LYS A 194     -14.901  19.735 -16.371  1.00  0.66           C  
ATOM   2877  C   LYS A 194     -15.551  18.538 -17.045  1.00  0.66           C  
ATOM   2878  O   LYS A 194     -14.931  17.827 -17.841  1.00  0.66           O  
ATOM   2879  CB  LYS A 194     -14.776  20.880 -17.379  1.00  0.66           C  
ATOM   2880  CG  LYS A 194     -16.105  21.371 -17.964  1.00  0.66           C  
ATOM   2881  CD  LYS A 194     -15.891  22.562 -18.889  1.00  0.66           C  
ATOM   2882  CE  LYS A 194     -17.208  23.072 -19.457  1.00  0.66           C  
ATOM   2883  NZ  LYS A 194     -17.004  24.242 -20.359  1.00  0.66           N  
ATOM   2884  H   LYS A 194     -12.970  18.826 -16.398  1.00  0.66           H  
ATOM   2885  HA  LYS A 194     -15.546  20.049 -15.550  1.00  0.66           H  
ATOM   2886 1HB  LYS A 194     -14.287  21.729 -16.901  1.00  0.66           H  
ATOM   2887 2HB  LYS A 194     -14.140  20.564 -18.210  1.00  0.66           H  
ATOM   2888 1HG  LYS A 194     -16.575  20.566 -18.533  1.00  0.66           H  
ATOM   2889 2HG  LYS A 194     -16.777  21.657 -17.157  1.00  0.66           H  
ATOM   2890 1HD  LYS A 194     -15.400  23.368 -18.342  1.00  0.66           H  
ATOM   2891 2HD  LYS A 194     -15.242  22.260 -19.718  1.00  0.66           H  
ATOM   2892 1HE  LYS A 194     -17.689  22.274 -20.015  1.00  0.66           H  
ATOM   2893 2HE  LYS A 194     -17.860  23.369 -18.635  1.00  0.66           H  
ATOM   2894 1HZ  LYS A 194     -17.896  24.554 -20.716  1.00  0.66           H  
ATOM   2895 2HZ  LYS A 194     -16.566  24.993 -19.843  1.00  0.66           H  
ATOM   2896 3HZ  LYS A 194     -16.407  23.971 -21.130  1.00  0.66           H  
ATOM   2897  N   ILE A 195     -16.818  18.324 -16.737  1.00  0.67           N  
ATOM   2898  CA  ILE A 195     -17.562  17.272 -17.401  1.00  0.67           C  
ATOM   2899  C   ILE A 195     -18.547  17.929 -18.347  1.00  0.67           C  
ATOM   2900  O   ILE A 195     -19.364  18.760 -17.945  1.00  0.67           O  
ATOM   2901  CB  ILE A 195     -18.283  16.357 -16.404  1.00  0.67           C  
ATOM   2902  CG1 ILE A 195     -17.250  15.680 -15.453  1.00  0.67           C  
ATOM   2903  CG2 ILE A 195     -19.064  15.290 -17.183  1.00  0.67           C  
ATOM   2904  CD1 ILE A 195     -17.879  14.956 -14.273  1.00  0.67           C  
ATOM   2905  H   ILE A 195     -17.279  18.915 -16.059  1.00  0.67           H  
ATOM   2906  HA  ILE A 195     -16.883  16.661 -17.995  1.00  0.67           H  
ATOM   2907  HB  ILE A 195     -18.971  16.942 -15.795  1.00  0.67           H  
ATOM   2908 1HG1 ILE A 195     -16.670  14.962 -16.023  1.00  0.67           H  
ATOM   2909 2HG1 ILE A 195     -16.571  16.436 -15.062  1.00  0.67           H  
ATOM   2910 1HG2 ILE A 195     -19.587  14.632 -16.489  1.00  0.67           H  
ATOM   2911 2HG2 ILE A 195     -19.790  15.778 -17.834  1.00  0.67           H  
ATOM   2912 3HG2 ILE A 195     -18.377  14.709 -17.785  1.00  0.67           H  
ATOM   2913 1HD1 ILE A 195     -17.100  14.505 -13.663  1.00  0.67           H  
ATOM   2914 2HD1 ILE A 195     -18.444  15.666 -13.672  1.00  0.67           H  
ATOM   2915 3HD1 ILE A 195     -18.551  14.181 -14.622  1.00  0.67           H  
ATOM   2916  N   ILE A 196     -18.432  17.573 -19.607  1.00  0.69           N  
ATOM   2917  CA  ILE A 196     -19.224  18.128 -20.674  1.00  0.69           C  
ATOM   2918  C   ILE A 196     -20.374  17.198 -21.014  1.00  0.69           C  
ATOM   2919  O   ILE A 196     -20.185  16.034 -21.386  1.00  0.69           O  
ATOM   2920  CB  ILE A 196     -18.312  18.346 -21.871  1.00  0.69           C  
ATOM   2921  CG1 ILE A 196     -17.204  19.327 -21.501  1.00  0.69           C  
ATOM   2922  CG2 ILE A 196     -19.053  18.774 -23.035  1.00  0.69           C  
ATOM   2923  CD1 ILE A 196     -16.099  19.400 -22.510  1.00  0.69           C  
ATOM   2924  H   ILE A 196     -17.731  16.886 -19.860  1.00  0.69           H  
ATOM   2925  HA  ILE A 196     -19.631  19.085 -20.355  1.00  0.69           H  
ATOM   2926  HB  ILE A 196     -17.838  17.434 -22.079  1.00  0.69           H  
ATOM   2927 1HG1 ILE A 196     -17.638  20.311 -21.390  1.00  0.69           H  
ATOM   2928 2HG1 ILE A 196     -16.763  19.026 -20.548  1.00  0.69           H  
ATOM   2929 1HG2 ILE A 196     -18.357  18.882 -23.852  1.00  0.69           H  
ATOM   2930 2HG2 ILE A 196     -19.804  18.021 -23.279  1.00  0.69           H  
ATOM   2931 3HG2 ILE A 196     -19.536  19.725 -22.823  1.00  0.69           H  
ATOM   2932 1HD1 ILE A 196     -15.350  20.115 -22.172  1.00  0.69           H  
ATOM   2933 2HD1 ILE A 196     -15.638  18.419 -22.604  1.00  0.69           H  
ATOM   2934 3HD1 ILE A 196     -16.494  19.716 -23.477  1.00  0.69           H  
ATOM   2935  N   GLU A 197     -21.575  17.729 -20.867  1.00  0.71           N  
ATOM   2936  CA  GLU A 197     -22.800  16.967 -21.025  1.00  0.71           C  
ATOM   2937  C   GLU A 197     -23.317  16.877 -22.447  1.00  0.71           C  
ATOM   2938  O   GLU A 197     -22.867  17.593 -23.356  1.00  0.71           O  
ATOM   2939  CB  GLU A 197     -23.884  17.531 -20.120  1.00  0.71           C  
ATOM   2940  CG  GLU A 197     -23.548  17.433 -18.642  1.00  0.71           C  
ATOM   2941  CD  GLU A 197     -24.656  17.916 -17.744  1.00  0.71           C  
ATOM   2942  OE1 GLU A 197     -25.585  18.508 -18.241  1.00  0.71           O  
ATOM   2943  OE2 GLU A 197     -24.578  17.678 -16.561  1.00  0.71           O  
ATOM   2944  H   GLU A 197     -21.636  18.698 -20.583  1.00  0.71           H  
ATOM   2945  HA  GLU A 197     -22.596  15.947 -20.696  1.00  0.71           H  
ATOM   2946 1HB  GLU A 197     -24.056  18.580 -20.363  1.00  0.71           H  
ATOM   2947 2HB  GLU A 197     -24.820  16.999 -20.282  1.00  0.71           H  
ATOM   2948 1HG  GLU A 197     -23.323  16.404 -18.402  1.00  0.71           H  
ATOM   2949 2HG  GLU A 197     -22.648  18.019 -18.450  1.00  0.71           H  
ATOM   2950  N   LYS A 198     -24.338  16.034 -22.586  1.00  0.73           N  
ATOM   2951  CA  LYS A 198     -25.003  15.691 -23.832  1.00  0.73           C  
ATOM   2952  C   LYS A 198     -25.507  16.856 -24.672  1.00  0.73           C  
ATOM   2953  O   LYS A 198     -25.693  16.691 -25.871  1.00  0.73           O  
ATOM   2954  CB  LYS A 198     -26.174  14.783 -23.516  1.00  0.73           C  
ATOM   2955  CG  LYS A 198     -27.286  15.457 -22.734  1.00  0.73           C  
ATOM   2956  CD  LYS A 198     -28.300  14.443 -22.359  1.00  0.73           C  
ATOM   2957  CE  LYS A 198     -29.421  15.004 -21.522  1.00  0.73           C  
ATOM   2958  NZ  LYS A 198     -30.308  13.907 -21.042  1.00  0.73           N  
ATOM   2959  H   LYS A 198     -24.639  15.539 -21.756  1.00  0.73           H  
ATOM   2960  HA  LYS A 198     -24.305  15.114 -24.419  1.00  0.73           H  
ATOM   2961 1HB  LYS A 198     -26.595  14.397 -24.443  1.00  0.73           H  
ATOM   2962 2HB  LYS A 198     -25.823  13.930 -22.932  1.00  0.73           H  
ATOM   2963 1HG  LYS A 198     -26.885  15.924 -21.833  1.00  0.73           H  
ATOM   2964 2HG  LYS A 198     -27.766  16.229 -23.342  1.00  0.73           H  
ATOM   2965 1HD  LYS A 198     -28.716  13.986 -23.254  1.00  0.73           H  
ATOM   2966 2HD  LYS A 198     -27.801  13.688 -21.798  1.00  0.73           H  
ATOM   2967 1HE  LYS A 198     -29.001  15.521 -20.661  1.00  0.73           H  
ATOM   2968 2HE  LYS A 198     -30.006  15.712 -22.110  1.00  0.73           H  
ATOM   2969 1HZ  LYS A 198     -31.044  14.270 -20.468  1.00  0.73           H  
ATOM   2970 2HZ  LYS A 198     -30.699  13.410 -21.824  1.00  0.73           H  
ATOM   2971 3HZ  LYS A 198     -29.718  13.250 -20.488  1.00  0.73           H  
ATOM   2972  N   ASP A 199     -25.740  18.027 -24.087  1.00  0.74           N  
ATOM   2973  CA  ASP A 199     -26.222  19.130 -24.911  1.00  0.74           C  
ATOM   2974  C   ASP A 199     -25.084  19.659 -25.790  1.00  0.74           C  
ATOM   2975  O   ASP A 199     -25.280  19.984 -26.964  1.00  0.74           O  
ATOM   2976  CB  ASP A 199     -26.776  20.250 -24.034  1.00  0.74           C  
ATOM   2977  CG  ASP A 199     -28.070  19.861 -23.320  1.00  0.74           C  
ATOM   2978  OD1 ASP A 199     -28.656  18.861 -23.672  1.00  0.74           O  
ATOM   2979  OD2 ASP A 199     -28.452  20.564 -22.421  1.00  0.74           O  
ATOM   2980  H   ASP A 199     -25.581  18.145 -23.096  1.00  0.74           H  
ATOM   2981  HA  ASP A 199     -27.019  18.763 -25.559  1.00  0.74           H  
ATOM   2982 1HB  ASP A 199     -26.033  20.524 -23.286  1.00  0.74           H  
ATOM   2983 2HB  ASP A 199     -26.964  21.132 -24.647  1.00  0.74           H  
ATOM   2984  N   TYR A 200     -23.877  19.734 -25.214  1.00  0.75           N  
ATOM   2985  CA  TYR A 200     -22.689  20.181 -25.940  1.00  0.75           C  
ATOM   2986  C   TYR A 200     -22.413  19.189 -27.023  1.00  0.75           C  
ATOM   2987  O   TYR A 200     -22.164  19.528 -28.187  1.00  0.75           O  
ATOM   2988  CB  TYR A 200     -21.456  20.246 -25.050  1.00  0.75           C  
ATOM   2989  CG  TYR A 200     -20.152  20.596 -25.823  1.00  0.75           C  
ATOM   2990  CD1 TYR A 200     -19.810  21.913 -26.070  1.00  0.75           C  
ATOM   2991  CD2 TYR A 200     -19.317  19.567 -26.305  1.00  0.75           C  
ATOM   2992  CE1 TYR A 200     -18.647  22.205 -26.771  1.00  0.75           C  
ATOM   2993  CE2 TYR A 200     -18.165  19.869 -27.001  1.00  0.75           C  
ATOM   2994  CZ  TYR A 200     -17.830  21.175 -27.233  1.00  0.75           C  
ATOM   2995  OH  TYR A 200     -16.685  21.471 -27.928  1.00  0.75           O  
ATOM   2996  H   TYR A 200     -23.762  19.392 -24.265  1.00  0.75           H  
ATOM   2997  HA  TYR A 200     -22.883  21.152 -26.396  1.00  0.75           H  
ATOM   2998 1HB  TYR A 200     -21.604  20.989 -24.268  1.00  0.75           H  
ATOM   2999 2HB  TYR A 200     -21.325  19.289 -24.571  1.00  0.75           H  
ATOM   3000  HD1 TYR A 200     -20.449  22.719 -25.709  1.00  0.75           H  
ATOM   3001  HD2 TYR A 200     -19.580  18.524 -26.126  1.00  0.75           H  
ATOM   3002  HE1 TYR A 200     -18.377  23.244 -26.962  1.00  0.75           H  
ATOM   3003  HE2 TYR A 200     -17.520  19.076 -27.366  1.00  0.75           H  
ATOM   3004  HH  TYR A 200     -16.585  22.425 -27.994  1.00  0.75           H  
ATOM   3005  N   ILE A 201     -22.414  17.939 -26.582  1.00  0.74           N  
ATOM   3006  CA  ILE A 201     -22.066  16.822 -27.413  1.00  0.74           C  
ATOM   3007  C   ILE A 201     -23.033  16.706 -28.581  1.00  0.74           C  
ATOM   3008  O   ILE A 201     -22.613  16.692 -29.730  1.00  0.74           O  
ATOM   3009  CB  ILE A 201     -22.093  15.557 -26.542  1.00  0.74           C  
ATOM   3010  CG1 ILE A 201     -20.969  15.626 -25.512  1.00  0.74           C  
ATOM   3011  CG2 ILE A 201     -22.018  14.287 -27.363  1.00  0.74           C  
ATOM   3012  CD1 ILE A 201     -21.092  14.613 -24.421  1.00  0.74           C  
ATOM   3013  H   ILE A 201     -22.652  17.775 -25.600  1.00  0.74           H  
ATOM   3014  HA  ILE A 201     -21.060  16.979 -27.793  1.00  0.74           H  
ATOM   3015  HB  ILE A 201     -23.001  15.553 -26.011  1.00  0.74           H  
ATOM   3016 1HG1 ILE A 201     -20.029  15.469 -26.008  1.00  0.74           H  
ATOM   3017 2HG1 ILE A 201     -20.963  16.616 -25.057  1.00  0.74           H  
ATOM   3018 1HG2 ILE A 201     -22.070  13.421 -26.704  1.00  0.74           H  
ATOM   3019 2HG2 ILE A 201     -22.841  14.270 -28.039  1.00  0.74           H  
ATOM   3020 3HG2 ILE A 201     -21.107  14.253 -27.916  1.00  0.74           H  
ATOM   3021 1HD1 ILE A 201     -20.261  14.733 -23.745  1.00  0.74           H  
ATOM   3022 2HD1 ILE A 201     -22.013  14.754 -23.877  1.00  0.74           H  
ATOM   3023 3HD1 ILE A 201     -21.085  13.623 -24.836  1.00  0.74           H  
ATOM   3024  N   LYS A 202     -24.336  16.744 -28.320  1.00  0.74           N  
ATOM   3025  CA  LYS A 202     -25.302  16.650 -29.401  1.00  0.74           C  
ATOM   3026  C   LYS A 202     -25.134  17.767 -30.433  1.00  0.74           C  
ATOM   3027  O   LYS A 202     -25.192  17.512 -31.638  1.00  0.74           O  
ATOM   3028  CB  LYS A 202     -26.724  16.674 -28.846  1.00  0.74           C  
ATOM   3029  CG  LYS A 202     -27.803  16.486 -29.898  1.00  0.74           C  
ATOM   3030  CD  LYS A 202     -29.184  16.439 -29.274  1.00  0.74           C  
ATOM   3031  CE  LYS A 202     -30.260  16.278 -30.337  1.00  0.74           C  
ATOM   3032  NZ  LYS A 202     -31.627  16.260 -29.746  1.00  0.74           N  
ATOM   3033  H   LYS A 202     -24.680  16.792 -27.367  1.00  0.74           H  
ATOM   3034  HA  LYS A 202     -25.147  15.703 -29.915  1.00  0.74           H  
ATOM   3035 1HB  LYS A 202     -26.837  15.894 -28.100  1.00  0.74           H  
ATOM   3036 2HB  LYS A 202     -26.896  17.628 -28.340  1.00  0.74           H  
ATOM   3037 1HG  LYS A 202     -27.757  17.308 -30.612  1.00  0.74           H  
ATOM   3038 2HG  LYS A 202     -27.625  15.549 -30.430  1.00  0.74           H  
ATOM   3039 1HD  LYS A 202     -29.236  15.596 -28.583  1.00  0.74           H  
ATOM   3040 2HD  LYS A 202     -29.360  17.358 -28.714  1.00  0.74           H  
ATOM   3041 1HE  LYS A 202     -30.190  17.104 -31.043  1.00  0.74           H  
ATOM   3042 2HE  LYS A 202     -30.092  15.340 -30.871  1.00  0.74           H  
ATOM   3043 1HZ  LYS A 202     -32.310  16.151 -30.482  1.00  0.74           H  
ATOM   3044 2HZ  LYS A 202     -31.704  15.490 -29.098  1.00  0.74           H  
ATOM   3045 3HZ  LYS A 202     -31.794  17.129 -29.258  1.00  0.74           H  
ATOM   3046  N   GLU A 203     -24.944  19.014 -29.974  1.00  0.72           N  
ATOM   3047  CA  GLU A 203     -24.794  20.134 -30.901  1.00  0.72           C  
ATOM   3048  C   GLU A 203     -23.529  20.063 -31.762  1.00  0.72           C  
ATOM   3049  O   GLU A 203     -23.582  20.321 -32.967  1.00  0.72           O  
ATOM   3050  CB  GLU A 203     -24.793  21.473 -30.150  1.00  0.72           C  
ATOM   3051  CG  GLU A 203     -24.698  22.708 -31.082  1.00  0.72           C  
ATOM   3052  CD  GLU A 203     -24.766  24.061 -30.372  1.00  0.72           C  
ATOM   3053  OE1 GLU A 203     -24.849  24.093 -29.169  1.00  0.72           O  
ATOM   3054  OE2 GLU A 203     -24.740  25.060 -31.055  1.00  0.72           O  
ATOM   3055  H   GLU A 203     -24.913  19.199 -28.969  1.00  0.72           H  
ATOM   3056  HA  GLU A 203     -25.651  20.124 -31.572  1.00  0.72           H  
ATOM   3057 1HB  GLU A 203     -25.701  21.557 -29.555  1.00  0.72           H  
ATOM   3058 2HB  GLU A 203     -23.948  21.498 -29.458  1.00  0.72           H  
ATOM   3059 1HG  GLU A 203     -23.750  22.650 -31.622  1.00  0.72           H  
ATOM   3060 2HG  GLU A 203     -25.500  22.651 -31.815  1.00  0.72           H  
ATOM   3061  N   ASN A 204     -22.387  19.755 -31.140  1.00  0.71           N  
ATOM   3062  CA  ASN A 204     -21.113  19.745 -31.852  1.00  0.71           C  
ATOM   3063  C   ASN A 204     -20.580  18.358 -32.204  1.00  0.71           C  
ATOM   3064  O   ASN A 204     -20.130  18.102 -33.319  1.00  0.71           O  
ATOM   3065  CB  ASN A 204     -20.077  20.443 -30.989  1.00  0.71           C  
ATOM   3066  CG  ASN A 204     -20.349  21.901 -30.794  1.00  0.71           C  
ATOM   3067  OD1 ASN A 204     -19.977  22.745 -31.621  1.00  0.71           O  
ATOM   3068  ND2 ASN A 204     -21.028  22.214 -29.723  1.00  0.71           N  
ATOM   3069  H   ASN A 204     -22.402  19.551 -30.139  1.00  0.71           H  
ATOM   3070  HA  ASN A 204     -21.241  20.292 -32.786  1.00  0.71           H  
ATOM   3071 1HB  ASN A 204     -20.054  19.964 -30.005  1.00  0.71           H  
ATOM   3072 2HB  ASN A 204     -19.094  20.320 -31.428  1.00  0.71           H  
ATOM   3073 1HD2 ASN A 204     -21.267  23.169 -29.537  1.00  0.71           H  
ATOM   3074 2HD2 ASN A 204     -21.352  21.479 -29.110  1.00  0.71           H  
ATOM   3075  N   MET A 205     -20.622  17.440 -31.261  1.00  0.70           N  
ATOM   3076  CA  MET A 205     -19.981  16.147 -31.431  1.00  0.70           C  
ATOM   3077  C   MET A 205     -20.971  15.117 -31.932  1.00  0.70           C  
ATOM   3078  O   MET A 205     -21.318  14.163 -31.219  1.00  0.70           O  
ATOM   3079  CB  MET A 205     -19.421  15.729 -30.101  1.00  0.70           C  
ATOM   3080  CG  MET A 205     -18.457  16.675 -29.519  1.00  0.70           C  
ATOM   3081  SD  MET A 205     -17.946  16.225 -27.861  1.00  0.70           S  
ATOM   3082  CE  MET A 205     -16.756  14.930 -28.107  1.00  0.70           C  
ATOM   3083  H   MET A 205     -21.110  17.616 -30.393  1.00  0.70           H  
ATOM   3084  HA  MET A 205     -19.178  16.232 -32.165  1.00  0.70           H  
ATOM   3085 1HB  MET A 205     -20.217  15.576 -29.421  1.00  0.70           H  
ATOM   3086 2HB  MET A 205     -18.896  14.790 -30.227  1.00  0.70           H  
ATOM   3087 1HG  MET A 205     -17.608  16.656 -30.159  1.00  0.70           H  
ATOM   3088 2HG  MET A 205     -18.875  17.681 -29.501  1.00  0.70           H  
ATOM   3089 1HE  MET A 205     -16.437  14.552 -27.159  1.00  0.70           H  
ATOM   3090 2HE  MET A 205     -17.200  14.126 -28.673  1.00  0.70           H  
ATOM   3091 3HE  MET A 205     -15.896  15.333 -28.640  1.00  0.70           H  
ATOM   3092  N   GLY A 206     -21.390  15.302 -33.173  1.00  0.69           N  
ATOM   3093  CA  GLY A 206     -22.388  14.450 -33.810  1.00  0.69           C  
ATOM   3094  C   GLY A 206     -22.002  12.976 -33.716  1.00  0.69           C  
ATOM   3095  O   GLY A 206     -22.803  12.148 -33.270  1.00  0.69           O  
ATOM   3096  H   GLY A 206     -21.009  16.120 -33.655  1.00  0.69           H  
ATOM   3097 1HA  GLY A 206     -23.353  14.607 -33.326  1.00  0.69           H  
ATOM   3098 2HA  GLY A 206     -22.504  14.742 -34.852  1.00  0.69           H  
ATOM   3099  N   SER A 207     -20.779  12.651 -34.124  1.00  0.68           N  
ATOM   3100  CA  SER A 207     -20.298  11.273 -34.100  1.00  0.68           C  
ATOM   3101  C   SER A 207     -20.299  10.658 -32.694  1.00  0.68           C  
ATOM   3102  O   SER A 207     -20.787   9.540 -32.518  1.00  0.68           O  
ATOM   3103  CB  SER A 207     -18.912  11.222 -34.683  1.00  0.68           C  
ATOM   3104  OG  SER A 207     -18.933  11.545 -36.042  1.00  0.68           O  
ATOM   3105  H   SER A 207     -20.197  13.393 -34.507  1.00  0.68           H  
ATOM   3106  HA  SER A 207     -20.955  10.677 -34.729  1.00  0.68           H  
ATOM   3107 1HB  SER A 207     -18.270  11.910 -34.163  1.00  0.68           H  
ATOM   3108 2HB  SER A 207     -18.508  10.257 -34.551  1.00  0.68           H  
ATOM   3109  HG  SER A 207     -19.336  12.426 -36.089  1.00  0.68           H  
ATOM   3110  N   PHE A 208     -19.853  11.405 -31.679  1.00  0.67           N  
ATOM   3111  CA  PHE A 208     -19.861  10.894 -30.298  1.00  0.67           C  
ATOM   3112  C   PHE A 208     -21.285  10.604 -29.847  1.00  0.67           C  
ATOM   3113  O   PHE A 208     -21.575   9.533 -29.288  1.00  0.67           O  
ATOM   3114  CB  PHE A 208     -19.191  11.906 -29.372  1.00  0.67           C  
ATOM   3115  CG  PHE A 208     -19.093  11.591 -27.923  1.00  0.67           C  
ATOM   3116  CD1 PHE A 208     -19.044  10.332 -27.491  1.00  0.67           C  
ATOM   3117  CD2 PHE A 208     -18.965  12.595 -27.003  1.00  0.67           C  
ATOM   3118  CE1 PHE A 208     -18.875  10.052 -26.174  1.00  0.67           C  
ATOM   3119  CE2 PHE A 208     -18.796  12.335 -25.695  1.00  0.67           C  
ATOM   3120  CZ  PHE A 208     -18.750  11.066 -25.283  1.00  0.67           C  
ATOM   3121  H   PHE A 208     -19.421  12.316 -31.884  1.00  0.67           H  
ATOM   3122  HA  PHE A 208     -19.296   9.967 -30.274  1.00  0.67           H  
ATOM   3123 1HB  PHE A 208     -18.188  12.097 -29.744  1.00  0.67           H  
ATOM   3124 2HB  PHE A 208     -19.735  12.835 -29.457  1.00  0.67           H  
ATOM   3125  HD1 PHE A 208     -19.151   9.557 -28.208  1.00  0.67           H  
ATOM   3126  HD2 PHE A 208     -18.999  13.611 -27.338  1.00  0.67           H  
ATOM   3127  HE1 PHE A 208     -18.828   9.027 -25.836  1.00  0.67           H  
ATOM   3128  HE2 PHE A 208     -18.693  13.144 -24.981  1.00  0.67           H  
ATOM   3129  HZ  PHE A 208     -18.614  10.852 -24.248  1.00  0.67           H  
ATOM   3130  N   TRP A 209     -22.176  11.560 -30.097  1.00  0.68           N  
ATOM   3131  CA  TRP A 209     -23.568  11.421 -29.720  1.00  0.68           C  
ATOM   3132  C   TRP A 209     -24.155  10.206 -30.415  1.00  0.68           C  
ATOM   3133  O   TRP A 209     -24.875   9.414 -29.809  1.00  0.68           O  
ATOM   3134  CB  TRP A 209     -24.380  12.647 -30.127  1.00  0.68           C  
ATOM   3135  CG  TRP A 209     -25.799  12.601 -29.651  1.00  0.68           C  
ATOM   3136  CD1 TRP A 209     -26.264  13.046 -28.448  1.00  0.68           C  
ATOM   3137  CD2 TRP A 209     -26.951  12.070 -30.355  1.00  0.68           C  
ATOM   3138  NE1 TRP A 209     -27.621  12.829 -28.356  1.00  0.68           N  
ATOM   3139  CE2 TRP A 209     -28.054  12.231 -29.514  1.00  0.68           C  
ATOM   3140  CE3 TRP A 209     -27.130  11.479 -31.613  1.00  0.68           C  
ATOM   3141  CZ2 TRP A 209     -29.324  11.818 -29.886  1.00  0.68           C  
ATOM   3142  CZ3 TRP A 209     -28.398  11.064 -31.983  1.00  0.68           C  
ATOM   3143  CH2 TRP A 209     -29.468  11.228 -31.143  1.00  0.68           C  
ATOM   3144  H   TRP A 209     -21.873  12.415 -30.570  1.00  0.68           H  
ATOM   3145  HA  TRP A 209     -23.629  11.282 -28.641  1.00  0.68           H  
ATOM   3146 1HB  TRP A 209     -23.911  13.548 -29.777  1.00  0.68           H  
ATOM   3147 2HB  TRP A 209     -24.395  12.714 -31.214  1.00  0.68           H  
ATOM   3148  HD1 TRP A 209     -25.650  13.505 -27.672  1.00  0.68           H  
ATOM   3149  HE1 TRP A 209     -28.201  13.068 -27.565  1.00  0.68           H  
ATOM   3150  HE3 TRP A 209     -26.286  11.347 -32.287  1.00  0.68           H  
ATOM   3151  HZ2 TRP A 209     -30.186  11.941 -29.231  1.00  0.68           H  
ATOM   3152  HZ3 TRP A 209     -28.522  10.605 -32.962  1.00  0.68           H  
ATOM   3153  HH2 TRP A 209     -30.452  10.890 -31.467  1.00  0.68           H  
ATOM   3154  N   SER A 210     -23.848  10.064 -31.705  1.00  0.69           N  
ATOM   3155  CA  SER A 210     -24.377   8.981 -32.506  1.00  0.69           C  
ATOM   3156  C   SER A 210     -23.959   7.619 -31.947  1.00  0.69           C  
ATOM   3157  O   SER A 210     -24.789   6.722 -31.840  1.00  0.69           O  
ATOM   3158  CB  SER A 210     -23.912   9.137 -33.938  1.00  0.69           C  
ATOM   3159  OG  SER A 210     -24.420  10.328 -34.504  1.00  0.69           O  
ATOM   3160  H   SER A 210     -23.252  10.754 -32.156  1.00  0.69           H  
ATOM   3161  HA  SER A 210     -25.463   9.041 -32.490  1.00  0.69           H  
ATOM   3162 1HB  SER A 210     -22.829   9.135 -33.985  1.00  0.69           H  
ATOM   3163 2HB  SER A 210     -24.269   8.300 -34.515  1.00  0.69           H  
ATOM   3164  HG  SER A 210     -23.964  11.062 -34.028  1.00  0.69           H  
ATOM   3165  N   VAL A 211     -22.711   7.471 -31.486  1.00  0.71           N  
ATOM   3166  CA  VAL A 211     -22.290   6.175 -30.935  1.00  0.71           C  
ATOM   3167  C   VAL A 211     -23.164   5.834 -29.730  1.00  0.71           C  
ATOM   3168  O   VAL A 211     -23.602   4.695 -29.545  1.00  0.71           O  
ATOM   3169  CB  VAL A 211     -20.828   6.185 -30.457  1.00  0.71           C  
ATOM   3170  CG1 VAL A 211     -20.527   4.846 -29.715  1.00  0.71           C  
ATOM   3171  CG2 VAL A 211     -19.874   6.387 -31.645  1.00  0.71           C  
ATOM   3172  H   VAL A 211     -22.045   8.238 -31.581  1.00  0.71           H  
ATOM   3173  HA  VAL A 211     -22.407   5.407 -31.702  1.00  0.71           H  
ATOM   3174  HB  VAL A 211     -20.705   7.002 -29.755  1.00  0.71           H  
ATOM   3175 1HG1 VAL A 211     -19.502   4.834 -29.352  1.00  0.71           H  
ATOM   3176 2HG1 VAL A 211     -21.211   4.734 -28.875  1.00  0.71           H  
ATOM   3177 3HG1 VAL A 211     -20.670   4.015 -30.402  1.00  0.71           H  
ATOM   3178 1HG2 VAL A 211     -18.852   6.404 -31.311  1.00  0.71           H  
ATOM   3179 2HG2 VAL A 211     -19.990   5.589 -32.341  1.00  0.71           H  
ATOM   3180 3HG2 VAL A 211     -20.096   7.311 -32.136  1.00  0.71           H  
ATOM   3181  N   ALA A 212     -23.444   6.854 -28.924  1.00  0.73           N  
ATOM   3182  CA  ALA A 212     -24.245   6.734 -27.716  1.00  0.73           C  
ATOM   3183  C   ALA A 212     -25.761   6.689 -27.973  1.00  0.73           C  
ATOM   3184  O   ALA A 212     -26.544   6.568 -27.031  1.00  0.73           O  
ATOM   3185  CB  ALA A 212     -23.952   7.910 -26.819  1.00  0.73           C  
ATOM   3186  H   ALA A 212     -23.046   7.771 -29.149  1.00  0.73           H  
ATOM   3187  HA  ALA A 212     -23.955   5.809 -27.218  1.00  0.73           H  
ATOM   3188 1HB  ALA A 212     -24.510   7.813 -25.890  1.00  0.73           H  
ATOM   3189 2HB  ALA A 212     -22.894   7.945 -26.610  1.00  0.73           H  
ATOM   3190 3HB  ALA A 212     -24.245   8.829 -27.328  1.00  0.73           H  
ATOM   3191  N   LYS A 213     -26.187   6.805 -29.226  1.00  0.75           N  
ATOM   3192  CA  LYS A 213     -27.601   6.831 -29.594  1.00  0.75           C  
ATOM   3193  C   LYS A 213     -28.355   5.605 -29.078  1.00  0.75           C  
ATOM   3194  O   LYS A 213     -29.529   5.690 -28.718  1.00  0.75           O  
ATOM   3195  CB  LYS A 213     -27.722   6.937 -31.105  1.00  0.75           C  
ATOM   3196  CG  LYS A 213     -29.091   7.091 -31.648  1.00  0.75           C  
ATOM   3197  CD  LYS A 213     -29.021   7.230 -33.161  1.00  0.75           C  
ATOM   3198  CE  LYS A 213     -30.392   7.271 -33.786  1.00  0.75           C  
ATOM   3199  NZ  LYS A 213     -30.309   7.347 -35.269  1.00  0.75           N  
ATOM   3200  H   LYS A 213     -25.512   6.879 -29.982  1.00  0.75           H  
ATOM   3201  HA  LYS A 213     -28.053   7.719 -29.149  1.00  0.75           H  
ATOM   3202 1HB  LYS A 213     -27.149   7.792 -31.442  1.00  0.75           H  
ATOM   3203 2HB  LYS A 213     -27.287   6.048 -31.567  1.00  0.75           H  
ATOM   3204 1HG  LYS A 213     -29.668   6.227 -31.387  1.00  0.75           H  
ATOM   3205 2HG  LYS A 213     -29.560   7.973 -31.219  1.00  0.75           H  
ATOM   3206 1HD  LYS A 213     -28.480   8.140 -33.416  1.00  0.75           H  
ATOM   3207 2HD  LYS A 213     -28.470   6.381 -33.574  1.00  0.75           H  
ATOM   3208 1HE  LYS A 213     -30.936   6.367 -33.506  1.00  0.75           H  
ATOM   3209 2HE  LYS A 213     -30.933   8.141 -33.414  1.00  0.75           H  
ATOM   3210 1HZ  LYS A 213     -31.239   7.366 -35.660  1.00  0.75           H  
ATOM   3211 2HZ  LYS A 213     -29.812   8.182 -35.537  1.00  0.75           H  
ATOM   3212 3HZ  LYS A 213     -29.810   6.533 -35.617  1.00  0.75           H  
ATOM   3213  N   GLY A 214     -27.679   4.457 -29.058  1.00  0.77           N  
ATOM   3214  CA  GLY A 214     -28.267   3.195 -28.621  1.00  0.77           C  
ATOM   3215  C   GLY A 214     -28.105   2.927 -27.114  1.00  0.77           C  
ATOM   3216  O   GLY A 214     -28.393   1.825 -26.649  1.00  0.77           O  
ATOM   3217  H   GLY A 214     -26.712   4.469 -29.355  1.00  0.77           H  
ATOM   3218 1HA  GLY A 214     -29.322   3.187 -28.878  1.00  0.77           H  
ATOM   3219 2HA  GLY A 214     -27.802   2.381 -29.176  1.00  0.77           H  
ATOM   3220  N   SER A 215     -27.635   3.919 -26.354  1.00  0.77           N  
ATOM   3221  CA  SER A 215     -27.325   3.728 -24.939  1.00  0.77           C  
ATOM   3222  C   SER A 215     -28.529   3.803 -24.002  1.00  0.77           C  
ATOM   3223  O   SER A 215     -29.679   3.937 -24.420  1.00  0.77           O  
ATOM   3224  CB  SER A 215     -26.323   4.789 -24.518  1.00  0.77           C  
ATOM   3225  OG  SER A 215     -25.952   4.661 -23.178  1.00  0.77           O  
ATOM   3226  H   SER A 215     -27.433   4.830 -26.765  1.00  0.77           H  
ATOM   3227  HA  SER A 215     -26.863   2.747 -24.823  1.00  0.77           H  
ATOM   3228 1HB  SER A 215     -25.438   4.735 -25.153  1.00  0.77           H  
ATOM   3229 2HB  SER A 215     -26.769   5.770 -24.666  1.00  0.77           H  
ATOM   3230  HG  SER A 215     -25.625   5.555 -22.897  1.00  0.77           H  
ATOM   3231  N   VAL A 216     -28.225   3.671 -22.711  1.00  0.75           N  
ATOM   3232  CA  VAL A 216     -29.167   3.704 -21.603  1.00  0.75           C  
ATOM   3233  C   VAL A 216     -28.715   4.770 -20.607  1.00  0.75           C  
ATOM   3234  O   VAL A 216     -29.382   5.043 -19.607  1.00  0.75           O  
ATOM   3235  CB  VAL A 216     -29.245   2.327 -20.928  1.00  0.75           C  
ATOM   3236  CG1 VAL A 216     -29.770   1.283 -21.913  1.00  0.75           C  
ATOM   3237  CG2 VAL A 216     -27.863   1.938 -20.461  1.00  0.75           C  
ATOM   3238  H   VAL A 216     -27.243   3.583 -22.492  1.00  0.75           H  
ATOM   3239  HA  VAL A 216     -30.155   3.969 -21.983  1.00  0.75           H  
ATOM   3240  HB  VAL A 216     -29.930   2.376 -20.083  1.00  0.75           H  
ATOM   3241 1HG1 VAL A 216     -29.822   0.312 -21.419  1.00  0.75           H  
ATOM   3242 2HG1 VAL A 216     -30.765   1.572 -22.253  1.00  0.75           H  
ATOM   3243 3HG1 VAL A 216     -29.099   1.214 -22.769  1.00  0.75           H  
ATOM   3244 1HG2 VAL A 216     -27.893   0.966 -19.978  1.00  0.75           H  
ATOM   3245 2HG2 VAL A 216     -27.195   1.892 -21.322  1.00  0.75           H  
ATOM   3246 3HG2 VAL A 216     -27.482   2.679 -19.754  1.00  0.75           H  
ATOM   3247  N   GLU A 217     -27.561   5.357 -20.914  1.00  0.73           N  
ATOM   3248  CA  GLU A 217     -26.900   6.382 -20.108  1.00  0.73           C  
ATOM   3249  C   GLU A 217     -26.279   7.427 -21.038  1.00  0.73           C  
ATOM   3250  O   GLU A 217     -25.711   7.099 -22.087  1.00  0.73           O  
ATOM   3251  CB  GLU A 217     -25.812   5.795 -19.187  1.00  0.73           C  
ATOM   3252  CG  GLU A 217     -25.213   6.833 -18.189  1.00  0.73           C  
ATOM   3253  CD  GLU A 217     -24.186   6.271 -17.218  1.00  0.73           C  
ATOM   3254  OE1 GLU A 217     -24.492   5.425 -16.405  1.00  0.73           O  
ATOM   3255  OE2 GLU A 217     -23.077   6.724 -17.274  1.00  0.73           O  
ATOM   3256  H   GLU A 217     -27.108   5.051 -21.759  1.00  0.73           H  
ATOM   3257  HA  GLU A 217     -27.647   6.881 -19.491  1.00  0.73           H  
ATOM   3258 1HB  GLU A 217     -26.223   4.963 -18.614  1.00  0.73           H  
ATOM   3259 2HB  GLU A 217     -24.994   5.403 -19.795  1.00  0.73           H  
ATOM   3260 1HG  GLU A 217     -24.719   7.619 -18.762  1.00  0.73           H  
ATOM   3261 2HG  GLU A 217     -26.025   7.291 -17.629  1.00  0.73           H  
ATOM   3262  N   ASP A 218     -26.424   8.684 -20.649  1.00  0.69           N  
ATOM   3263  CA  ASP A 218     -25.944   9.842 -21.390  1.00  0.69           C  
ATOM   3264  C   ASP A 218     -24.418   9.827 -21.619  1.00  0.69           C  
ATOM   3265  O   ASP A 218     -23.692   9.318 -20.769  1.00  0.69           O  
ATOM   3266  CB  ASP A 218     -26.336  11.089 -20.605  1.00  0.69           C  
ATOM   3267  CG  ASP A 218     -27.870  11.311 -20.610  1.00  0.69           C  
ATOM   3268  OD1 ASP A 218     -28.547  10.629 -21.339  1.00  0.69           O  
ATOM   3269  OD2 ASP A 218     -28.350  12.188 -19.905  1.00  0.69           O  
ATOM   3270  H   ASP A 218     -26.898   8.845 -19.770  1.00  0.69           H  
ATOM   3271  HA  ASP A 218     -26.470   9.839 -22.338  1.00  0.69           H  
ATOM   3272 1HB  ASP A 218     -25.998  10.989 -19.572  1.00  0.69           H  
ATOM   3273 2HB  ASP A 218     -25.836  11.964 -21.027  1.00  0.69           H  
ATOM   3274  N   PRO A 219     -23.915  10.280 -22.794  1.00  0.65           N  
ATOM   3275  CA  PRO A 219     -22.500  10.414 -23.121  1.00  0.65           C  
ATOM   3276  C   PRO A 219     -21.877  11.567 -22.372  1.00  0.65           C  
ATOM   3277  O   PRO A 219     -22.555  12.569 -22.119  1.00  0.65           O  
ATOM   3278  CB  PRO A 219     -22.519  10.707 -24.624  1.00  0.65           C  
ATOM   3279  CG  PRO A 219     -23.855  11.377 -24.871  1.00  0.65           C  
ATOM   3280  CD  PRO A 219     -24.821  10.713 -23.883  1.00  0.65           C  
ATOM   3281  HA  PRO A 219     -21.974   9.472 -22.898  1.00  0.65           H  
ATOM   3282 1HB  PRO A 219     -21.670  11.350 -24.881  1.00  0.65           H  
ATOM   3283 2HB  PRO A 219     -22.379   9.782 -25.185  1.00  0.65           H  
ATOM   3284 1HG  PRO A 219     -23.763  12.462 -24.709  1.00  0.65           H  
ATOM   3285 2HG  PRO A 219     -24.155  11.240 -25.923  1.00  0.65           H  
ATOM   3286 1HD  PRO A 219     -25.540  11.467 -23.528  1.00  0.65           H  
ATOM   3287 2HD  PRO A 219     -25.314   9.841 -24.346  1.00  0.65           H  
ATOM   3288  N   TYR A 220     -20.586  11.462 -22.072  1.00  0.62           N  
ATOM   3289  CA  TYR A 220     -19.882  12.596 -21.476  1.00  0.62           C  
ATOM   3290  C   TYR A 220     -18.478  12.780 -22.029  1.00  0.62           C  
ATOM   3291  O   TYR A 220     -17.757  11.800 -22.257  1.00  0.62           O  
ATOM   3292  CB  TYR A 220     -19.773  12.464 -19.958  1.00  0.62           C  
ATOM   3293  CG  TYR A 220     -21.081  12.338 -19.226  1.00  0.62           C  
ATOM   3294  CD1 TYR A 220     -21.598  11.083 -18.969  1.00  0.62           C  
ATOM   3295  CD2 TYR A 220     -21.777  13.467 -18.833  1.00  0.62           C  
ATOM   3296  CE1 TYR A 220     -22.801  10.947 -18.316  1.00  0.62           C  
ATOM   3297  CE2 TYR A 220     -22.985  13.333 -18.178  1.00  0.62           C  
ATOM   3298  CZ  TYR A 220     -23.497  12.081 -17.920  1.00  0.62           C  
ATOM   3299  OH  TYR A 220     -24.705  11.962 -17.266  1.00  0.62           O  
ATOM   3300  H   TYR A 220     -20.089  10.597 -22.305  1.00  0.62           H  
ATOM   3301  HA  TYR A 220     -20.443  13.503 -21.697  1.00  0.62           H  
ATOM   3302 1HB  TYR A 220     -19.164  11.594 -19.713  1.00  0.62           H  
ATOM   3303 2HB  TYR A 220     -19.254  13.337 -19.571  1.00  0.62           H  
ATOM   3304  HD1 TYR A 220     -21.051  10.202 -19.285  1.00  0.62           H  
ATOM   3305  HD2 TYR A 220     -21.375  14.458 -19.043  1.00  0.62           H  
ATOM   3306  HE1 TYR A 220     -23.201   9.949 -18.116  1.00  0.62           H  
ATOM   3307  HE2 TYR A 220     -23.537  14.215 -17.865  1.00  0.62           H  
ATOM   3308  HH  TYR A 220     -24.904  12.789 -16.818  1.00  0.62           H  
ATOM   3309  N   LEU A 221     -18.061  14.030 -22.178  1.00  0.59           N  
ATOM   3310  CA  LEU A 221     -16.678  14.315 -22.549  1.00  0.59           C  
ATOM   3311  C   LEU A 221     -16.021  14.904 -21.315  1.00  0.59           C  
ATOM   3312  O   LEU A 221     -16.555  15.827 -20.704  1.00  0.59           O  
ATOM   3313  CB  LEU A 221     -16.577  15.264 -23.755  1.00  0.59           C  
ATOM   3314  CG  LEU A 221     -15.159  15.664 -24.193  1.00  0.59           C  
ATOM   3315  CD1 LEU A 221     -14.474  14.444 -24.728  1.00  0.59           C  
ATOM   3316  CD2 LEU A 221     -15.212  16.771 -25.234  1.00  0.59           C  
ATOM   3317  H   LEU A 221     -18.715  14.794 -21.987  1.00  0.59           H  
ATOM   3318  HA  LEU A 221     -16.167  13.388 -22.797  1.00  0.59           H  
ATOM   3319 1HB  LEU A 221     -17.028  14.765 -24.605  1.00  0.59           H  
ATOM   3320 2HB  LEU A 221     -17.133  16.147 -23.581  1.00  0.59           H  
ATOM   3321  HG  LEU A 221     -14.590  16.018 -23.329  1.00  0.59           H  
ATOM   3322 1HD1 LEU A 221     -13.488  14.684 -25.035  1.00  0.59           H  
ATOM   3323 2HD1 LEU A 221     -14.445  13.709 -23.963  1.00  0.59           H  
ATOM   3324 3HD1 LEU A 221     -15.012  14.061 -25.568  1.00  0.59           H  
ATOM   3325 1HD2 LEU A 221     -14.209  17.011 -25.521  1.00  0.59           H  
ATOM   3326 2HD2 LEU A 221     -15.740  16.451 -26.080  1.00  0.59           H  
ATOM   3327 3HD2 LEU A 221     -15.698  17.650 -24.830  1.00  0.59           H  
ATOM   3328  N   VAL A 222     -14.916  14.334 -20.887  1.00  0.58           N  
ATOM   3329  CA  VAL A 222     -14.311  14.831 -19.669  1.00  0.58           C  
ATOM   3330  C   VAL A 222     -12.961  15.439 -19.940  1.00  0.58           C  
ATOM   3331  O   VAL A 222     -12.110  14.834 -20.591  1.00  0.58           O  
ATOM   3332  CB  VAL A 222     -14.181  13.700 -18.656  1.00  0.58           C  
ATOM   3333  CG1 VAL A 222     -13.560  14.223 -17.359  1.00  0.58           C  
ATOM   3334  CG2 VAL A 222     -15.558  13.095 -18.451  1.00  0.58           C  
ATOM   3335  H   VAL A 222     -14.507  13.552 -21.391  1.00  0.58           H  
ATOM   3336  HA  VAL A 222     -14.949  15.602 -19.240  1.00  0.58           H  
ATOM   3337  HB  VAL A 222     -13.513  12.934 -19.052  1.00  0.58           H  
ATOM   3338 1HG1 VAL A 222     -13.478  13.415 -16.669  1.00  0.58           H  
ATOM   3339 2HG1 VAL A 222     -12.569  14.635 -17.559  1.00  0.58           H  
ATOM   3340 3HG1 VAL A 222     -14.197  15.004 -16.935  1.00  0.58           H  
ATOM   3341 1HG2 VAL A 222     -15.481  12.289 -17.774  1.00  0.58           H  
ATOM   3342 2HG2 VAL A 222     -16.226  13.847 -18.061  1.00  0.58           H  
ATOM   3343 3HG2 VAL A 222     -15.946  12.720 -19.400  1.00  0.58           H  
ATOM   3344  N   GLU A 223     -12.793  16.659 -19.462  1.00  0.57           N  
ATOM   3345  CA  GLU A 223     -11.565  17.407 -19.617  1.00  0.57           C  
ATOM   3346  C   GLU A 223     -10.884  17.672 -18.286  1.00  0.57           C  
ATOM   3347  O   GLU A 223     -11.467  18.281 -17.385  1.00  0.57           O  
ATOM   3348  CB  GLU A 223     -11.872  18.741 -20.284  1.00  0.57           C  
ATOM   3349  CG  GLU A 223     -10.692  19.681 -20.442  1.00  0.57           C  
ATOM   3350  CD  GLU A 223     -11.137  20.979 -21.002  1.00  0.57           C  
ATOM   3351  OE1 GLU A 223     -12.265  21.042 -21.428  1.00  0.57           O  
ATOM   3352  OE2 GLU A 223     -10.395  21.926 -20.966  1.00  0.57           O  
ATOM   3353  H   GLU A 223     -13.558  17.087 -18.940  1.00  0.57           H  
ATOM   3354  HA  GLU A 223     -10.885  16.839 -20.247  1.00  0.57           H  
ATOM   3355 1HB  GLU A 223     -12.285  18.555 -21.274  1.00  0.57           H  
ATOM   3356 2HB  GLU A 223     -12.637  19.261 -19.708  1.00  0.57           H  
ATOM   3357 1HG  GLU A 223     -10.222  19.846 -19.471  1.00  0.57           H  
ATOM   3358 2HG  GLU A 223      -9.955  19.223 -21.105  1.00  0.57           H  
ATOM   3359  N   LEU A 224      -9.650  17.217 -18.154  1.00  0.59           N  
ATOM   3360  CA  LEU A 224      -8.897  17.468 -16.941  1.00  0.59           C  
ATOM   3361  C   LEU A 224      -7.793  18.439 -17.323  1.00  0.59           C  
ATOM   3362  O   LEU A 224      -7.283  18.382 -18.443  1.00  0.59           O  
ATOM   3363  CB  LEU A 224      -8.309  16.181 -16.385  1.00  0.59           C  
ATOM   3364  CG  LEU A 224      -9.291  15.030 -16.166  1.00  0.59           C  
ATOM   3365  CD1 LEU A 224      -8.528  13.792 -15.664  1.00  0.59           C  
ATOM   3366  CD2 LEU A 224     -10.337  15.484 -15.194  1.00  0.59           C  
ATOM   3367  H   LEU A 224      -9.237  16.684 -18.913  1.00  0.59           H  
ATOM   3368  HA  LEU A 224      -9.529  17.929 -16.190  1.00  0.59           H  
ATOM   3369 1HB  LEU A 224      -7.495  15.868 -16.983  1.00  0.59           H  
ATOM   3370 2HB  LEU A 224      -7.932  16.422 -15.407  1.00  0.59           H  
ATOM   3371  HG  LEU A 224      -9.765  14.769 -17.114  1.00  0.59           H  
ATOM   3372 1HD1 LEU A 224      -9.209  12.966 -15.515  1.00  0.59           H  
ATOM   3373 2HD1 LEU A 224      -7.775  13.506 -16.399  1.00  0.59           H  
ATOM   3374 3HD1 LEU A 224      -8.042  14.028 -14.720  1.00  0.59           H  
ATOM   3375 1HD2 LEU A 224     -11.059  14.722 -15.016  1.00  0.59           H  
ATOM   3376 2HD2 LEU A 224      -9.860  15.744 -14.267  1.00  0.59           H  
ATOM   3377 3HD2 LEU A 224     -10.838  16.354 -15.604  1.00  0.59           H  
ATOM   3378  N   SER A 225      -7.393  19.320 -16.417  1.00  0.61           N  
ATOM   3379  CA  SER A 225      -6.321  20.246 -16.786  1.00  0.61           C  
ATOM   3380  C   SER A 225      -5.399  20.660 -15.649  1.00  0.61           C  
ATOM   3381  O   SER A 225      -5.828  21.020 -14.541  1.00  0.61           O  
ATOM   3382  CB  SER A 225      -6.918  21.470 -17.447  1.00  0.61           C  
ATOM   3383  OG  SER A 225      -5.943  22.415 -17.741  1.00  0.61           O  
ATOM   3384  H   SER A 225      -7.842  19.350 -15.501  1.00  0.61           H  
ATOM   3385  HA  SER A 225      -5.698  19.748 -17.528  1.00  0.61           H  
ATOM   3386 1HB  SER A 225      -7.417  21.166 -18.369  1.00  0.61           H  
ATOM   3387 2HB  SER A 225      -7.672  21.907 -16.799  1.00  0.61           H  
ATOM   3388  HG  SER A 225      -5.192  21.925 -18.094  1.00  0.61           H  
ATOM   3389  N   TYR A 226      -4.105  20.621 -15.948  1.00  0.65           N  
ATOM   3390  CA  TYR A 226      -3.086  20.969 -14.983  1.00  0.65           C  
ATOM   3391  C   TYR A 226      -2.011  21.873 -15.542  1.00  0.65           C  
ATOM   3392  O   TYR A 226      -1.437  21.628 -16.605  1.00  0.65           O  
ATOM   3393  CB  TYR A 226      -2.444  19.712 -14.423  1.00  0.65           C  
ATOM   3394  CG  TYR A 226      -1.364  20.015 -13.431  1.00  0.65           C  
ATOM   3395  CD1 TYR A 226      -1.718  20.544 -12.204  1.00  0.65           C  
ATOM   3396  CD2 TYR A 226      -0.029  19.747 -13.721  1.00  0.65           C  
ATOM   3397  CE1 TYR A 226      -0.755  20.833 -11.279  1.00  0.65           C  
ATOM   3398  CE2 TYR A 226       0.941  20.032 -12.781  1.00  0.65           C  
ATOM   3399  CZ  TYR A 226       0.575  20.584 -11.566  1.00  0.65           C  
ATOM   3400  OH  TYR A 226       1.523  20.892 -10.634  1.00  0.65           O  
ATOM   3401  H   TYR A 226      -3.823  20.293 -16.872  1.00  0.65           H  
ATOM   3402  HA  TYR A 226      -3.563  21.507 -14.164  1.00  0.65           H  
ATOM   3403 1HB  TYR A 226      -3.202  19.114 -13.929  1.00  0.65           H  
ATOM   3404 2HB  TYR A 226      -2.020  19.115 -15.232  1.00  0.65           H  
ATOM   3405  HD1 TYR A 226      -2.768  20.740 -11.978  1.00  0.65           H  
ATOM   3406  HD2 TYR A 226       0.251  19.319 -14.685  1.00  0.65           H  
ATOM   3407  HE1 TYR A 226      -1.037  21.261 -10.318  1.00  0.65           H  
ATOM   3408  HE2 TYR A 226       1.993  19.831 -13.002  1.00  0.65           H  
ATOM   3409  HH  TYR A 226       1.122  21.413  -9.928  1.00  0.65           H  
ATOM   3410  N   PHE A 227      -1.738  22.935 -14.804  1.00  0.71           N  
ATOM   3411  CA  PHE A 227      -0.708  23.875 -15.187  1.00  0.71           C  
ATOM   3412  C   PHE A 227       0.433  23.892 -14.186  1.00  0.71           C  
ATOM   3413  O   PHE A 227       0.334  24.535 -13.139  1.00  0.71           O  
ATOM   3414  CB  PHE A 227      -1.311  25.270 -15.290  1.00  0.71           C  
ATOM   3415  CG  PHE A 227      -2.332  25.408 -16.371  1.00  0.71           C  
ATOM   3416  CD1 PHE A 227      -3.654  25.046 -16.159  1.00  0.71           C  
ATOM   3417  CD2 PHE A 227      -1.976  25.920 -17.601  1.00  0.71           C  
ATOM   3418  CE1 PHE A 227      -4.585  25.184 -17.167  1.00  0.71           C  
ATOM   3419  CE2 PHE A 227      -2.891  26.060 -18.608  1.00  0.71           C  
ATOM   3420  CZ  PHE A 227      -4.202  25.689 -18.396  1.00  0.71           C  
ATOM   3421  H   PHE A 227      -2.248  23.086 -13.945  1.00  0.71           H  
ATOM   3422  HA  PHE A 227      -0.306  23.584 -16.157  1.00  0.71           H  
ATOM   3423 1HB  PHE A 227      -1.769  25.546 -14.344  1.00  0.71           H  
ATOM   3424 2HB  PHE A 227      -0.511  25.976 -15.491  1.00  0.71           H  
ATOM   3425  HD1 PHE A 227      -3.955  24.646 -15.191  1.00  0.71           H  
ATOM   3426  HD2 PHE A 227      -0.951  26.219 -17.770  1.00  0.71           H  
ATOM   3427  HE1 PHE A 227      -5.622  24.893 -16.994  1.00  0.71           H  
ATOM   3428  HE2 PHE A 227      -2.576  26.470 -19.573  1.00  0.71           H  
ATOM   3429  HZ  PHE A 227      -4.936  25.799 -19.192  1.00  0.71           H  
ATOM   3430  N   GLY A 228       1.507  23.164 -14.491  1.00  0.77           N  
ATOM   3431  CA  GLY A 228       2.649  23.112 -13.587  1.00  0.77           C  
ATOM   3432  C   GLY A 228       3.788  23.965 -14.133  1.00  0.77           C  
ATOM   3433  O   GLY A 228       4.757  24.268 -13.433  1.00  0.77           O  
ATOM   3434  H   GLY A 228       1.544  22.630 -15.362  1.00  0.77           H  
ATOM   3435 1HA  GLY A 228       2.359  23.461 -12.597  1.00  0.77           H  
ATOM   3436 2HA  GLY A 228       2.982  22.082 -13.480  1.00  0.77           H  
ATOM   3437  N   ALA A 229       3.673  24.332 -15.406  1.00  0.84           N  
ATOM   3438  CA  ALA A 229       4.694  25.111 -16.092  1.00  0.84           C  
ATOM   3439  C   ALA A 229       4.784  26.505 -15.510  1.00  0.84           C  
ATOM   3440  O   ALA A 229       3.777  27.086 -15.113  1.00  0.84           O  
ATOM   3441  CB  ALA A 229       4.401  25.194 -17.579  1.00  0.84           C  
ATOM   3442  H   ALA A 229       2.845  24.050 -15.914  1.00  0.84           H  
ATOM   3443  HA  ALA A 229       5.655  24.620 -15.946  1.00  0.84           H  
ATOM   3444 1HB  ALA A 229       5.184  25.761 -18.074  1.00  0.84           H  
ATOM   3445 2HB  ALA A 229       4.359  24.200 -17.999  1.00  0.84           H  
ATOM   3446 3HB  ALA A 229       3.448  25.692 -17.733  1.00  0.84           H  
ATOM   3447  N   ALA A 230       5.983  27.085 -15.523  1.00  0.89           N  
ATOM   3448  CA  ALA A 230       6.148  28.468 -15.076  1.00  0.89           C  
ATOM   3449  C   ALA A 230       5.292  29.420 -15.916  1.00  0.89           C  
ATOM   3450  O   ALA A 230       4.819  30.446 -15.426  1.00  0.89           O  
ATOM   3451  CB  ALA A 230       7.606  28.879 -15.164  1.00  0.89           C  
ATOM   3452  H   ALA A 230       6.787  26.563 -15.837  1.00  0.89           H  
ATOM   3453  HA  ALA A 230       5.814  28.533 -14.040  1.00  0.89           H  
ATOM   3454 1HB  ALA A 230       7.713  29.903 -14.809  1.00  0.89           H  
ATOM   3455 2HB  ALA A 230       8.210  28.215 -14.547  1.00  0.89           H  
ATOM   3456 3HB  ALA A 230       7.939  28.818 -16.198  1.00  0.89           H  
ATOM   3457  N   ASP A 231       5.136  29.085 -17.196  1.00  0.92           N  
ATOM   3458  CA  ASP A 231       4.358  29.878 -18.132  1.00  0.92           C  
ATOM   3459  C   ASP A 231       3.082  29.141 -18.543  1.00  0.92           C  
ATOM   3460  O   ASP A 231       3.112  28.190 -19.332  1.00  0.92           O  
ATOM   3461  CB  ASP A 231       5.170  30.240 -19.373  1.00  0.92           C  
ATOM   3462  CG  ASP A 231       4.392  31.151 -20.321  1.00  0.92           C  
ATOM   3463  OD1 ASP A 231       3.233  31.410 -20.038  1.00  0.92           O  
ATOM   3464  OD2 ASP A 231       4.945  31.574 -21.309  1.00  0.92           O  
ATOM   3465  H   ASP A 231       5.561  28.229 -17.514  1.00  0.92           H  
ATOM   3466  HA  ASP A 231       4.066  30.805 -17.639  1.00  0.92           H  
ATOM   3467 1HB  ASP A 231       6.090  30.745 -19.072  1.00  0.92           H  
ATOM   3468 2HB  ASP A 231       5.451  29.331 -19.905  1.00  0.92           H  
ATOM   3469  N   LYS A 232       1.947  29.601 -18.026  1.00  0.92           N  
ATOM   3470  CA  LYS A 232       0.652  28.973 -18.281  1.00  0.92           C  
ATOM   3471  C   LYS A 232       0.237  29.010 -19.755  1.00  0.92           C  
ATOM   3472  O   LYS A 232      -0.648  28.257 -20.163  1.00  0.92           O  
ATOM   3473  CB  LYS A 232      -0.448  29.620 -17.443  1.00  0.92           C  
ATOM   3474  CG  LYS A 232      -0.347  29.338 -15.955  1.00  0.92           C  
ATOM   3475  CD  LYS A 232      -1.483  29.997 -15.189  1.00  0.92           C  
ATOM   3476  CE  LYS A 232      -1.405  29.687 -13.701  1.00  0.92           C  
ATOM   3477  NZ  LYS A 232      -2.492  30.363 -12.936  1.00  0.92           N  
ATOM   3478  H   LYS A 232       1.996  30.405 -17.417  1.00  0.92           H  
ATOM   3479  HA  LYS A 232       0.728  27.926 -17.987  1.00  0.92           H  
ATOM   3480 1HB  LYS A 232      -0.431  30.700 -17.592  1.00  0.92           H  
ATOM   3481 2HB  LYS A 232      -1.419  29.256 -17.784  1.00  0.92           H  
ATOM   3482 1HG  LYS A 232      -0.383  28.269 -15.790  1.00  0.92           H  
ATOM   3483 2HG  LYS A 232       0.606  29.711 -15.578  1.00  0.92           H  
ATOM   3484 1HD  LYS A 232      -1.443  31.077 -15.332  1.00  0.92           H  
ATOM   3485 2HD  LYS A 232      -2.436  29.631 -15.575  1.00  0.92           H  
ATOM   3486 1HE  LYS A 232      -1.487  28.609 -13.558  1.00  0.92           H  
ATOM   3487 2HE  LYS A 232      -0.442  30.022 -13.316  1.00  0.92           H  
ATOM   3488 1HZ  LYS A 232      -2.409  30.134 -11.955  1.00  0.92           H  
ATOM   3489 2HZ  LYS A 232      -2.416  31.364 -13.055  1.00  0.92           H  
ATOM   3490 3HZ  LYS A 232      -3.389  30.052 -13.278  1.00  0.92           H  
ATOM   3491  N   GLU A 233       0.833  29.907 -20.550  1.00  0.89           N  
ATOM   3492  CA  GLU A 233       0.467  30.005 -21.955  1.00  0.89           C  
ATOM   3493  C   GLU A 233       1.276  29.051 -22.840  1.00  0.89           C  
ATOM   3494  O   GLU A 233       1.059  28.998 -24.054  1.00  0.89           O  
ATOM   3495  CB  GLU A 233       0.604  31.448 -22.459  1.00  0.89           C  
ATOM   3496  CG  GLU A 233      -0.371  32.431 -21.794  1.00  0.89           C  
ATOM   3497  CD  GLU A 233      -0.285  33.855 -22.327  1.00  0.89           C  
ATOM   3498  OE1 GLU A 233       0.504  34.110 -23.208  1.00  0.89           O  
ATOM   3499  OE2 GLU A 233      -1.020  34.685 -21.842  1.00  0.89           O  
ATOM   3500  H   GLU A 233       1.592  30.505 -20.196  1.00  0.89           H  
ATOM   3501  HA  GLU A 233      -0.581  29.725 -22.048  1.00  0.89           H  
ATOM   3502 1HB  GLU A 233       1.621  31.801 -22.270  1.00  0.89           H  
ATOM   3503 2HB  GLU A 233       0.438  31.478 -23.535  1.00  0.89           H  
ATOM   3504 1HG  GLU A 233      -1.387  32.064 -21.937  1.00  0.89           H  
ATOM   3505 2HG  GLU A 233      -0.168  32.439 -20.723  1.00  0.89           H  
ATOM   3506  N   ALA A 234       2.212  28.293 -22.259  1.00  0.84           N  
ATOM   3507  CA  ALA A 234       2.985  27.366 -23.073  1.00  0.84           C  
ATOM   3508  C   ALA A 234       2.030  26.397 -23.749  1.00  0.84           C  
ATOM   3509  O   ALA A 234       1.100  25.895 -23.111  1.00  0.84           O  
ATOM   3510  CB  ALA A 234       3.988  26.596 -22.227  1.00  0.84           C  
ATOM   3511  H   ALA A 234       2.389  28.357 -21.255  1.00  0.84           H  
ATOM   3512  HA  ALA A 234       3.511  27.932 -23.840  1.00  0.84           H  
ATOM   3513 1HB  ALA A 234       4.550  25.915 -22.865  1.00  0.84           H  
ATOM   3514 2HB  ALA A 234       4.669  27.301 -21.748  1.00  0.84           H  
ATOM   3515 3HB  ALA A 234       3.472  26.028 -21.466  1.00  0.84           H  
ATOM   3516  N   ALA A 235       2.275  26.083 -25.020  1.00  0.78           N  
ATOM   3517  CA  ALA A 235       1.379  25.155 -25.689  1.00  0.78           C  
ATOM   3518  C   ALA A 235       1.400  23.830 -24.926  1.00  0.78           C  
ATOM   3519  O   ALA A 235       2.483  23.346 -24.595  1.00  0.78           O  
ATOM   3520  CB  ALA A 235       1.787  24.952 -27.130  1.00  0.78           C  
ATOM   3521  H   ALA A 235       3.046  26.506 -25.515  1.00  0.78           H  
ATOM   3522  HA  ALA A 235       0.390  25.594 -25.673  1.00  0.78           H  
ATOM   3523 1HB  ALA A 235       1.086  24.270 -27.613  1.00  0.78           H  
ATOM   3524 2HB  ALA A 235       1.769  25.909 -27.649  1.00  0.78           H  
ATOM   3525 3HB  ALA A 235       2.787  24.536 -27.175  1.00  0.78           H  
ATOM   3526  N   PRO A 236       0.239  23.219 -24.647  1.00  0.72           N  
ATOM   3527  CA  PRO A 236       0.078  21.990 -23.896  1.00  0.72           C  
ATOM   3528  C   PRO A 236       0.407  20.685 -24.600  1.00  0.72           C  
ATOM   3529  O   PRO A 236       0.481  20.593 -25.834  1.00  0.72           O  
ATOM   3530  CB  PRO A 236      -1.416  22.024 -23.544  1.00  0.72           C  
ATOM   3531  CG  PRO A 236      -2.073  22.777 -24.673  1.00  0.72           C  
ATOM   3532  CD  PRO A 236      -1.062  23.842 -25.056  1.00  0.72           C  
ATOM   3533  HA  PRO A 236       0.679  22.069 -22.982  1.00  0.72           H  
ATOM   3534 1HB  PRO A 236      -1.790  20.991 -23.438  1.00  0.72           H  
ATOM   3535 2HB  PRO A 236      -1.554  22.509 -22.566  1.00  0.72           H  
ATOM   3536 1HG  PRO A 236      -2.331  22.094 -25.491  1.00  0.72           H  
ATOM   3537 2HG  PRO A 236      -3.023  23.215 -24.333  1.00  0.72           H  
ATOM   3538 1HD  PRO A 236      -1.116  24.035 -26.140  1.00  0.72           H  
ATOM   3539 2HD  PRO A 236      -1.256  24.751 -24.456  1.00  0.72           H  
ATOM   3540  N   VAL A 237       0.561  19.665 -23.774  1.00  0.67           N  
ATOM   3541  CA  VAL A 237       0.586  18.302 -24.259  1.00  0.67           C  
ATOM   3542  C   VAL A 237      -0.802  17.802 -23.962  1.00  0.67           C  
ATOM   3543  O   VAL A 237      -1.319  18.068 -22.871  1.00  0.67           O  
ATOM   3544  CB  VAL A 237       1.613  17.405 -23.553  1.00  0.67           C  
ATOM   3545  CG1 VAL A 237       1.498  15.960 -24.132  1.00  0.67           C  
ATOM   3546  CG2 VAL A 237       3.009  17.961 -23.751  1.00  0.67           C  
ATOM   3547  H   VAL A 237       0.570  19.848 -22.768  1.00  0.67           H  
ATOM   3548  HA  VAL A 237       0.759  18.283 -25.335  1.00  0.67           H  
ATOM   3549  HB  VAL A 237       1.389  17.361 -22.486  1.00  0.67           H  
ATOM   3550 1HG1 VAL A 237       2.207  15.316 -23.653  1.00  0.67           H  
ATOM   3551 2HG1 VAL A 237       0.497  15.565 -23.968  1.00  0.67           H  
ATOM   3552 3HG1 VAL A 237       1.704  15.983 -25.204  1.00  0.67           H  
ATOM   3553 1HG2 VAL A 237       3.735  17.318 -23.247  1.00  0.67           H  
ATOM   3554 2HG2 VAL A 237       3.239  18.000 -24.818  1.00  0.67           H  
ATOM   3555 3HG2 VAL A 237       3.064  18.968 -23.330  1.00  0.67           H  
ATOM   3556  N   VAL A 238      -1.435  17.170 -24.927  1.00  0.63           N  
ATOM   3557  CA  VAL A 238      -2.770  16.696 -24.671  1.00  0.63           C  
ATOM   3558  C   VAL A 238      -2.833  15.192 -24.794  1.00  0.63           C  
ATOM   3559  O   VAL A 238      -2.354  14.625 -25.775  1.00  0.63           O  
ATOM   3560  CB  VAL A 238      -3.757  17.329 -25.646  1.00  0.63           C  
ATOM   3561  CG1 VAL A 238      -5.136  16.837 -25.343  1.00  0.63           C  
ATOM   3562  CG2 VAL A 238      -3.655  18.839 -25.568  1.00  0.63           C  
ATOM   3563  H   VAL A 238      -0.981  17.019 -25.828  1.00  0.63           H  
ATOM   3564  HA  VAL A 238      -3.053  16.976 -23.665  1.00  0.63           H  
ATOM   3565  HB  VAL A 238      -3.515  17.014 -26.646  1.00  0.63           H  
ATOM   3566 1HG1 VAL A 238      -5.814  17.277 -26.023  1.00  0.63           H  
ATOM   3567 2HG1 VAL A 238      -5.176  15.763 -25.430  1.00  0.63           H  
ATOM   3568 3HG1 VAL A 238      -5.414  17.121 -24.331  1.00  0.63           H  
ATOM   3569 1HG2 VAL A 238      -4.344  19.292 -26.283  1.00  0.63           H  
ATOM   3570 2HG2 VAL A 238      -3.877  19.187 -24.602  1.00  0.63           H  
ATOM   3571 3HG2 VAL A 238      -2.643  19.115 -25.796  1.00  0.63           H  
ATOM   3572  N   LEU A 239      -3.388  14.551 -23.787  1.00  0.61           N  
ATOM   3573  CA  LEU A 239      -3.554  13.114 -23.836  1.00  0.61           C  
ATOM   3574  C   LEU A 239      -5.025  12.879 -24.122  1.00  0.61           C  
ATOM   3575  O   LEU A 239      -5.872  13.539 -23.514  1.00  0.61           O  
ATOM   3576  CB  LEU A 239      -3.161  12.494 -22.507  1.00  0.61           C  
ATOM   3577  CG  LEU A 239      -1.778  12.754 -22.008  1.00  0.61           C  
ATOM   3578  CD1 LEU A 239      -1.664  12.133 -20.647  1.00  0.61           C  
ATOM   3579  CD2 LEU A 239      -0.746  12.192 -22.958  1.00  0.61           C  
ATOM   3580  H   LEU A 239      -3.740  15.094 -22.998  1.00  0.61           H  
ATOM   3581  HA  LEU A 239      -2.955  12.692 -24.639  1.00  0.61           H  
ATOM   3582 1HB  LEU A 239      -3.844  12.873 -21.750  1.00  0.61           H  
ATOM   3583 2HB  LEU A 239      -3.291  11.415 -22.577  1.00  0.61           H  
ATOM   3584  HG  LEU A 239      -1.628  13.811 -21.928  1.00  0.61           H  
ATOM   3585 1HD1 LEU A 239      -0.682  12.322 -20.253  1.00  0.61           H  
ATOM   3586 2HD1 LEU A 239      -2.413  12.567 -19.979  1.00  0.61           H  
ATOM   3587 3HD1 LEU A 239      -1.829  11.059 -20.733  1.00  0.61           H  
ATOM   3588 1HD2 LEU A 239       0.257  12.391 -22.574  1.00  0.61           H  
ATOM   3589 2HD2 LEU A 239      -0.887  11.116 -23.067  1.00  0.61           H  
ATOM   3590 3HD2 LEU A 239      -0.868  12.678 -23.921  1.00  0.61           H  
ATOM   3591  N   VAL A 240      -5.334  11.968 -25.034  1.00  0.61           N  
ATOM   3592  CA  VAL A 240      -6.729  11.732 -25.376  1.00  0.61           C  
ATOM   3593  C   VAL A 240      -7.117  10.269 -25.223  1.00  0.61           C  
ATOM   3594  O   VAL A 240      -6.392   9.384 -25.674  1.00  0.61           O  
ATOM   3595  CB  VAL A 240      -7.005  12.207 -26.809  1.00  0.61           C  
ATOM   3596  CG1 VAL A 240      -8.443  11.976 -27.129  1.00  0.61           C  
ATOM   3597  CG2 VAL A 240      -6.645  13.689 -26.926  1.00  0.61           C  
ATOM   3598  H   VAL A 240      -4.584  11.475 -25.520  1.00  0.61           H  
ATOM   3599  HA  VAL A 240      -7.339  12.323 -24.709  1.00  0.61           H  
ATOM   3600  HB  VAL A 240      -6.407  11.628 -27.514  1.00  0.61           H  
ATOM   3601 1HG1 VAL A 240      -8.665  12.301 -28.133  1.00  0.61           H  
ATOM   3602 2HG1 VAL A 240      -8.674  10.930 -27.035  1.00  0.61           H  
ATOM   3603 3HG1 VAL A 240      -9.040  12.545 -26.422  1.00  0.61           H  
ATOM   3604 1HG2 VAL A 240      -6.833  14.047 -27.919  1.00  0.61           H  
ATOM   3605 2HG2 VAL A 240      -7.238  14.261 -26.226  1.00  0.61           H  
ATOM   3606 3HG2 VAL A 240      -5.591  13.819 -26.704  1.00  0.61           H  
ATOM   3607  N   GLY A 241      -8.242   9.995 -24.565  1.00  0.62           N  
ATOM   3608  CA  GLY A 241      -8.622   8.597 -24.367  1.00  0.62           C  
ATOM   3609  C   GLY A 241     -10.028   8.223 -24.807  1.00  0.62           C  
ATOM   3610  O   GLY A 241     -10.925   9.064 -24.954  1.00  0.62           O  
ATOM   3611  H   GLY A 241      -8.811  10.761 -24.211  1.00  0.62           H  
ATOM   3612 1HA  GLY A 241      -7.912   7.954 -24.889  1.00  0.62           H  
ATOM   3613 2HA  GLY A 241      -8.514   8.354 -23.310  1.00  0.62           H  
ATOM   3614  N   LYS A 242     -10.209   6.916 -24.972  1.00  0.65           N  
ATOM   3615  CA  LYS A 242     -11.491   6.307 -25.298  1.00  0.65           C  
ATOM   3616  C   LYS A 242     -12.051   5.600 -24.065  1.00  0.65           C  
ATOM   3617  O   LYS A 242     -11.367   4.760 -23.466  1.00  0.65           O  
ATOM   3618  CB  LYS A 242     -11.354   5.285 -26.426  1.00  0.65           C  
ATOM   3619  CG  LYS A 242     -12.682   4.684 -26.814  1.00  0.65           C  
ATOM   3620  CD  LYS A 242     -12.619   3.731 -27.974  1.00  0.65           C  
ATOM   3621  CE  LYS A 242     -11.928   2.449 -27.550  1.00  0.65           C  
ATOM   3622  NZ  LYS A 242     -12.295   1.288 -28.421  1.00  0.65           N  
ATOM   3623  H   LYS A 242      -9.403   6.315 -24.859  1.00  0.65           H  
ATOM   3624  HA  LYS A 242     -12.197   7.086 -25.594  1.00  0.65           H  
ATOM   3625 1HB  LYS A 242     -10.915   5.757 -27.310  1.00  0.65           H  
ATOM   3626 2HB  LYS A 242     -10.693   4.473 -26.112  1.00  0.65           H  
ATOM   3627 1HG  LYS A 242     -13.081   4.133 -25.963  1.00  0.65           H  
ATOM   3628 2HG  LYS A 242     -13.376   5.481 -27.058  1.00  0.65           H  
ATOM   3629 1HD  LYS A 242     -13.627   3.489 -28.275  1.00  0.65           H  
ATOM   3630 2HD  LYS A 242     -12.093   4.184 -28.815  1.00  0.65           H  
ATOM   3631 1HE  LYS A 242     -10.848   2.585 -27.597  1.00  0.65           H  
ATOM   3632 2HE  LYS A 242     -12.201   2.241 -26.528  1.00  0.65           H  
ATOM   3633 1HZ  LYS A 242     -11.832   0.423 -28.069  1.00  0.65           H  
ATOM   3634 2HZ  LYS A 242     -13.298   1.137 -28.358  1.00  0.65           H  
ATOM   3635 3HZ  LYS A 242     -12.043   1.445 -29.363  1.00  0.65           H  
ATOM   3636  N   GLY A 243     -13.289   5.924 -23.702  1.00  0.68           N  
ATOM   3637  CA  GLY A 243     -13.942   5.365 -22.528  1.00  0.68           C  
ATOM   3638  C   GLY A 243     -15.269   4.684 -22.823  1.00  0.68           C  
ATOM   3639  O   GLY A 243     -16.258   4.921 -22.124  1.00  0.68           O  
ATOM   3640  H   GLY A 243     -13.801   6.638 -24.220  1.00  0.68           H  
ATOM   3641 1HA  GLY A 243     -13.277   4.637 -22.063  1.00  0.68           H  
ATOM   3642 2HA  GLY A 243     -14.093   6.155 -21.802  1.00  0.68           H  
ATOM   3643  N   ILE A 244     -15.344   3.896 -23.884  1.00  0.72           N  
ATOM   3644  CA  ILE A 244     -16.615   3.239 -24.119  1.00  0.72           C  
ATOM   3645  C   ILE A 244     -16.771   2.116 -23.101  1.00  0.72           C  
ATOM   3646  O   ILE A 244     -15.878   1.289 -22.918  1.00  0.72           O  
ATOM   3647  CB  ILE A 244     -16.767   2.623 -25.516  1.00  0.72           C  
ATOM   3648  CG1 ILE A 244     -16.718   3.633 -26.606  1.00  0.72           C  
ATOM   3649  CG2 ILE A 244     -18.097   1.882 -25.620  1.00  0.72           C  
ATOM   3650  CD1 ILE A 244     -16.719   2.973 -27.978  1.00  0.72           C  
ATOM   3651  H   ILE A 244     -14.539   3.713 -24.468  1.00  0.72           H  
ATOM   3652  HA  ILE A 244     -17.411   3.959 -23.979  1.00  0.72           H  
ATOM   3653  HB  ILE A 244     -15.973   1.924 -25.685  1.00  0.72           H  
ATOM   3654 1HG1 ILE A 244     -17.551   4.254 -26.529  1.00  0.72           H  
ATOM   3655 2HG1 ILE A 244     -15.822   4.242 -26.502  1.00  0.72           H  
ATOM   3656 1HG2 ILE A 244     -18.176   1.434 -26.607  1.00  0.72           H  
ATOM   3657 2HG2 ILE A 244     -18.142   1.106 -24.877  1.00  0.72           H  
ATOM   3658 3HG2 ILE A 244     -18.912   2.588 -25.465  1.00  0.72           H  
ATOM   3659 1HD1 ILE A 244     -16.704   3.711 -28.749  1.00  0.72           H  
ATOM   3660 2HD1 ILE A 244     -15.846   2.324 -28.071  1.00  0.72           H  
ATOM   3661 3HD1 ILE A 244     -17.621   2.371 -28.091  1.00  0.72           H  
ATOM   3662  N   THR A 245     -17.895   2.092 -22.429  1.00  0.76           N  
ATOM   3663  CA  THR A 245     -18.149   1.062 -21.462  1.00  0.76           C  
ATOM   3664  C   THR A 245     -18.726  -0.142 -22.187  1.00  0.76           C  
ATOM   3665  O   THR A 245     -19.652  -0.026 -22.990  1.00  0.76           O  
ATOM   3666  CB  THR A 245     -19.098   1.567 -20.381  1.00  0.76           C  
ATOM   3667  OG1 THR A 245     -18.506   2.682 -19.703  1.00  0.76           O  
ATOM   3668  CG2 THR A 245     -19.423   0.479 -19.397  1.00  0.76           C  
ATOM   3669  H   THR A 245     -18.588   2.804 -22.615  1.00  0.76           H  
ATOM   3670  HA  THR A 245     -17.212   0.770 -20.996  1.00  0.76           H  
ATOM   3671  HB  THR A 245     -19.984   1.895 -20.858  1.00  0.76           H  
ATOM   3672  HG1 THR A 245     -18.109   2.383 -18.860  1.00  0.76           H  
ATOM   3673 1HG2 THR A 245     -20.109   0.845 -18.646  1.00  0.76           H  
ATOM   3674 2HG2 THR A 245     -19.884  -0.355 -19.914  1.00  0.76           H  
ATOM   3675 3HG2 THR A 245     -18.510   0.149 -18.914  1.00  0.76           H  
ATOM   3676  N   PHE A 246     -18.115  -1.289 -21.953  1.00  0.78           N  
ATOM   3677  CA  PHE A 246     -18.471  -2.618 -22.478  1.00  0.78           C  
ATOM   3678  C   PHE A 246     -18.473  -2.831 -24.014  1.00  0.78           C  
ATOM   3679  O   PHE A 246     -18.245  -3.940 -24.452  1.00  0.78           O  
ATOM   3680  CB  PHE A 246     -19.806  -3.034 -21.889  1.00  0.78           C  
ATOM   3681  CG  PHE A 246     -20.224  -4.416 -22.228  1.00  0.78           C  
ATOM   3682  CD1 PHE A 246     -19.270  -5.361 -22.512  1.00  0.78           C  
ATOM   3683  CD2 PHE A 246     -21.555  -4.802 -22.197  1.00  0.78           C  
ATOM   3684  CE1 PHE A 246     -19.618  -6.655 -22.781  1.00  0.78           C  
ATOM   3685  CE2 PHE A 246     -21.911  -6.105 -22.466  1.00  0.78           C  
ATOM   3686  CZ  PHE A 246     -20.937  -7.033 -22.763  1.00  0.78           C  
ATOM   3687  H   PHE A 246     -17.333  -1.246 -21.316  1.00  0.78           H  
ATOM   3688  HA  PHE A 246     -17.729  -3.310 -22.077  1.00  0.78           H  
ATOM   3689 1HB  PHE A 246     -19.759  -2.966 -20.829  1.00  0.78           H  
ATOM   3690 2HB  PHE A 246     -20.558  -2.355 -22.205  1.00  0.78           H  
ATOM   3691  HD1 PHE A 246     -18.221  -5.068 -22.521  1.00  0.78           H  
ATOM   3692  HD2 PHE A 246     -22.322  -4.070 -21.950  1.00  0.78           H  
ATOM   3693  HE1 PHE A 246     -18.839  -7.377 -23.003  1.00  0.78           H  
ATOM   3694  HE2 PHE A 246     -22.960  -6.402 -22.441  1.00  0.78           H  
ATOM   3695  HZ  PHE A 246     -21.213  -8.058 -22.970  1.00  0.78           H  
ATOM   3696  N   ASP A 247     -18.675  -1.802 -24.829  1.00  0.81           N  
ATOM   3697  CA  ASP A 247     -18.446  -1.884 -26.288  1.00  0.81           C  
ATOM   3698  C   ASP A 247     -18.928  -3.177 -26.947  1.00  0.81           C  
ATOM   3699  O   ASP A 247     -18.113  -3.971 -27.417  1.00  0.81           O  
ATOM   3700  CB  ASP A 247     -16.975  -1.709 -26.651  1.00  0.81           C  
ATOM   3701  CG  ASP A 247     -16.784  -1.367 -28.158  1.00  0.81           C  
ATOM   3702  OD1 ASP A 247     -17.703  -0.804 -28.742  1.00  0.81           O  
ATOM   3703  OD2 ASP A 247     -15.753  -1.686 -28.710  1.00  0.81           O  
ATOM   3704  H   ASP A 247     -18.966  -0.935 -24.404  1.00  0.81           H  
ATOM   3705  HA  ASP A 247     -18.986  -1.071 -26.741  1.00  0.81           H  
ATOM   3706 1HB  ASP A 247     -16.531  -0.908 -26.045  1.00  0.81           H  
ATOM   3707 2HB  ASP A 247     -16.432  -2.629 -26.424  1.00  0.81           H  
ATOM   3708  N   THR A 248     -20.234  -3.392 -27.004  1.00  0.83           N  
ATOM   3709  CA  THR A 248     -20.773  -4.669 -27.475  1.00  0.83           C  
ATOM   3710  C   THR A 248     -20.691  -4.879 -28.976  1.00  0.83           C  
ATOM   3711  O   THR A 248     -20.850  -5.999 -29.484  1.00  0.83           O  
ATOM   3712  CB  THR A 248     -22.234  -4.728 -27.112  1.00  0.83           C  
ATOM   3713  OG1 THR A 248     -22.900  -3.636 -27.777  1.00  0.83           O  
ATOM   3714  CG2 THR A 248     -22.361  -4.585 -25.642  1.00  0.83           C  
ATOM   3715  H   THR A 248     -20.878  -2.660 -26.702  1.00  0.83           H  
ATOM   3716  HA  THR A 248     -20.241  -5.468 -26.976  1.00  0.83           H  
ATOM   3717  HB  THR A 248     -22.664  -5.668 -27.434  1.00  0.83           H  
ATOM   3718  HG1 THR A 248     -22.679  -2.790 -27.331  1.00  0.83           H  
ATOM   3719 1HG2 THR A 248     -23.405  -4.606 -25.342  1.00  0.83           H  
ATOM   3720 2HG2 THR A 248     -21.828  -5.404 -25.177  1.00  0.83           H  
ATOM   3721 3HG2 THR A 248     -21.914  -3.645 -25.341  1.00  0.83           H  
ATOM   3722  N   GLY A 249     -20.468  -3.783 -29.680  1.00  0.86           N  
ATOM   3723  CA  GLY A 249     -20.499  -3.744 -31.124  1.00  0.86           C  
ATOM   3724  C   GLY A 249     -21.804  -3.106 -31.601  1.00  0.86           C  
ATOM   3725  O   GLY A 249     -21.946  -2.789 -32.786  1.00  0.86           O  
ATOM   3726  H   GLY A 249     -20.293  -2.927 -29.170  1.00  0.86           H  
ATOM   3727 1HA  GLY A 249     -19.647  -3.167 -31.489  1.00  0.86           H  
ATOM   3728 2HA  GLY A 249     -20.405  -4.753 -31.529  1.00  0.86           H  
ATOM   3729  N   GLY A 250     -22.770  -2.880 -30.701  1.00  0.90           N  
ATOM   3730  CA  GLY A 250     -23.989  -2.233 -31.171  1.00  0.90           C  
ATOM   3731  C   GLY A 250     -24.819  -3.170 -32.040  1.00  0.90           C  
ATOM   3732  O   GLY A 250     -25.681  -3.903 -31.561  1.00  0.90           O  
ATOM   3733  H   GLY A 250     -22.677  -3.155 -29.724  1.00  0.90           H  
ATOM   3734 1HA  GLY A 250     -24.575  -1.909 -30.310  1.00  0.90           H  
ATOM   3735 2HA  GLY A 250     -23.734  -1.336 -31.732  1.00  0.90           H  
ATOM   3736  N   ILE A 251     -24.615  -3.049 -33.336  1.00  0.96           N  
ATOM   3737  CA  ILE A 251     -25.322  -3.844 -34.332  1.00  0.96           C  
ATOM   3738  C   ILE A 251     -24.492  -5.061 -34.746  1.00  0.96           C  
ATOM   3739  O   ILE A 251     -24.984  -6.193 -34.704  1.00  0.96           O  
ATOM   3740  CB  ILE A 251     -25.682  -2.974 -35.538  1.00  0.96           C  
ATOM   3741  CG1 ILE A 251     -26.556  -1.814 -35.073  1.00  0.96           C  
ATOM   3742  CG2 ILE A 251     -26.386  -3.782 -36.606  1.00  0.96           C  
ATOM   3743  CD1 ILE A 251     -27.866  -2.239 -34.449  1.00  0.96           C  
ATOM   3744  H   ILE A 251     -23.856  -2.434 -33.612  1.00  0.96           H  
ATOM   3745  HA  ILE A 251     -26.247  -4.207 -33.889  1.00  0.96           H  
ATOM   3746  HB  ILE A 251     -24.782  -2.558 -35.961  1.00  0.96           H  
ATOM   3747 1HG1 ILE A 251     -26.000  -1.230 -34.341  1.00  0.96           H  
ATOM   3748 2HG1 ILE A 251     -26.758  -1.187 -35.898  1.00  0.96           H  
ATOM   3749 1HG2 ILE A 251     -26.623  -3.137 -37.449  1.00  0.96           H  
ATOM   3750 2HG2 ILE A 251     -25.734  -4.590 -36.936  1.00  0.96           H  
ATOM   3751 3HG2 ILE A 251     -27.306  -4.200 -36.197  1.00  0.96           H  
ATOM   3752 1HD1 ILE A 251     -28.439  -1.360 -34.154  1.00  0.96           H  
ATOM   3753 2HD1 ILE A 251     -28.442  -2.805 -35.178  1.00  0.96           H  
ATOM   3754 3HD1 ILE A 251     -27.675  -2.860 -33.576  1.00  0.96           H  
ATOM   3755  N   SER A 252     -23.216  -4.877 -35.104  1.00  1.06           N  
ATOM   3756  CA  SER A 252     -22.404  -6.037 -35.497  1.00  1.06           C  
ATOM   3757  C   SER A 252     -21.848  -6.696 -34.235  1.00  1.06           C  
ATOM   3758  O   SER A 252     -20.654  -6.635 -33.947  1.00  1.06           O  
ATOM   3759  CB  SER A 252     -21.277  -5.639 -36.436  1.00  1.06           C  
ATOM   3760  OG  SER A 252     -21.787  -5.106 -37.635  1.00  1.06           O  
ATOM   3761  H   SER A 252     -22.785  -3.952 -35.107  1.00  1.06           H  
ATOM   3762  HA  SER A 252     -23.042  -6.759 -36.008  1.00  1.06           H  
ATOM   3763 1HB  SER A 252     -20.628  -4.914 -35.954  1.00  1.06           H  
ATOM   3764 2HB  SER A 252     -20.669  -6.514 -36.658  1.00  1.06           H  
ATOM   3765  HG  SER A 252     -22.305  -5.810 -38.033  1.00  1.06           H  
ATOM   3766  N   LEU A 253     -22.752  -7.299 -33.478  1.00  1.20           N  
ATOM   3767  CA  LEU A 253     -22.466  -7.849 -32.162  1.00  1.20           C  
ATOM   3768  C   LEU A 253     -21.521  -9.026 -32.153  1.00  1.20           C  
ATOM   3769  O   LEU A 253     -21.557  -9.893 -33.030  1.00  1.20           O  
ATOM   3770  CB  LEU A 253     -23.762  -8.264 -31.475  1.00  1.20           C  
ATOM   3771  CG  LEU A 253     -24.684  -7.120 -31.115  1.00  1.20           C  
ATOM   3772  CD1 LEU A 253     -25.975  -7.671 -30.564  1.00  1.20           C  
ATOM   3773  CD2 LEU A 253     -23.969  -6.241 -30.112  1.00  1.20           C  
ATOM   3774  H   LEU A 253     -23.707  -7.302 -33.837  1.00  1.20           H  
ATOM   3775  HA  LEU A 253     -22.011  -7.057 -31.568  1.00  1.20           H  
ATOM   3776 1HB  LEU A 253     -24.306  -8.934 -32.136  1.00  1.20           H  
ATOM   3777 2HB  LEU A 253     -23.512  -8.806 -30.560  1.00  1.20           H  
ATOM   3778  HG  LEU A 253     -24.920  -6.535 -32.007  1.00  1.20           H  
ATOM   3779 1HD1 LEU A 253     -26.641  -6.862 -30.311  1.00  1.20           H  
ATOM   3780 2HD1 LEU A 253     -26.448  -8.299 -31.317  1.00  1.20           H  
ATOM   3781 3HD1 LEU A 253     -25.766  -8.262 -29.673  1.00  1.20           H  
ATOM   3782 1HD2 LEU A 253     -24.581  -5.405 -29.827  1.00  1.20           H  
ATOM   3783 2HD2 LEU A 253     -23.725  -6.827 -29.229  1.00  1.20           H  
ATOM   3784 3HD2 LEU A 253     -23.062  -5.870 -30.567  1.00  1.20           H  
ATOM   3785  N   LYS A 254     -20.693  -9.060 -31.120  1.00  1.38           N  
ATOM   3786  CA  LYS A 254     -19.753 -10.156 -30.927  1.00  1.38           C  
ATOM   3787  C   LYS A 254     -20.408 -11.338 -30.211  1.00  1.38           C  
ATOM   3788  O   LYS A 254     -21.475 -11.163 -29.626  1.00  1.38           O  
ATOM   3789  CB  LYS A 254     -18.556  -9.676 -30.128  1.00  1.38           C  
ATOM   3790  CG  LYS A 254     -17.867  -8.535 -30.786  1.00  1.38           C  
ATOM   3791  CD  LYS A 254     -17.342  -8.958 -32.137  1.00  1.38           C  
ATOM   3792  CE  LYS A 254     -16.636  -7.821 -32.811  1.00  1.38           C  
ATOM   3793  NZ  LYS A 254     -16.184  -8.167 -34.179  1.00  1.38           N  
ATOM   3794  H   LYS A 254     -20.713  -8.266 -30.472  1.00  1.38           H  
ATOM   3795  HA  LYS A 254     -19.413 -10.449 -31.910  1.00  1.38           H  
ATOM   3796 1HB  LYS A 254     -18.898  -9.388 -29.155  1.00  1.38           H  
ATOM   3797 2HB  LYS A 254     -17.837 -10.477 -29.989  1.00  1.38           H  
ATOM   3798 1HG  LYS A 254     -18.567  -7.700 -30.911  1.00  1.38           H  
ATOM   3799 2HG  LYS A 254     -17.032  -8.200 -30.173  1.00  1.38           H  
ATOM   3800 1HD  LYS A 254     -16.653  -9.796 -32.023  1.00  1.38           H  
ATOM   3801 2HD  LYS A 254     -18.174  -9.273 -32.770  1.00  1.38           H  
ATOM   3802 1HE  LYS A 254     -17.333  -6.993 -32.871  1.00  1.38           H  
ATOM   3803 2HE  LYS A 254     -15.776  -7.515 -32.220  1.00  1.38           H  
ATOM   3804 1HZ  LYS A 254     -15.747  -7.331 -34.583  1.00  1.38           H  
ATOM   3805 2HZ  LYS A 254     -15.526  -8.920 -34.158  1.00  1.38           H  
ATOM   3806 3HZ  LYS A 254     -16.978  -8.419 -34.736  1.00  1.38           H  
ATOM   3807  N   PRO A 255     -19.868 -12.566 -30.347  1.00  1.56           N  
ATOM   3808  CA  PRO A 255     -20.235 -13.745 -29.582  1.00  1.56           C  
ATOM   3809  C   PRO A 255     -20.043 -13.495 -28.098  1.00  1.56           C  
ATOM   3810  O   PRO A 255     -19.084 -12.834 -27.694  1.00  1.56           O  
ATOM   3811  CB  PRO A 255     -19.253 -14.808 -30.088  1.00  1.56           C  
ATOM   3812  CG  PRO A 255     -18.885 -14.358 -31.480  1.00  1.56           C  
ATOM   3813  CD  PRO A 255     -18.876 -12.844 -31.420  1.00  1.56           C  
ATOM   3814  HA  PRO A 255     -21.279 -14.015 -29.806  1.00  1.56           H  
ATOM   3815 1HB  PRO A 255     -18.382 -14.864 -29.415  1.00  1.56           H  
ATOM   3816 2HB  PRO A 255     -19.730 -15.798 -30.074  1.00  1.56           H  
ATOM   3817 1HG  PRO A 255     -17.909 -14.778 -31.770  1.00  1.56           H  
ATOM   3818 2HG  PRO A 255     -19.620 -14.744 -32.203  1.00  1.56           H  
ATOM   3819 1HD  PRO A 255     -17.880 -12.469 -31.160  1.00  1.56           H  
ATOM   3820 2HD  PRO A 255     -19.226 -12.488 -32.399  1.00  1.56           H  
ATOM   3821  N   GLY A 256     -20.896 -14.099 -27.274  1.00  1.74           N  
ATOM   3822  CA  GLY A 256     -20.802 -13.953 -25.819  1.00  1.74           C  
ATOM   3823  C   GLY A 256     -19.438 -14.357 -25.260  1.00  1.74           C  
ATOM   3824  O   GLY A 256     -18.945 -13.764 -24.299  1.00  1.74           O  
ATOM   3825  H   GLY A 256     -21.656 -14.641 -27.662  1.00  1.74           H  
ATOM   3826 1HA  GLY A 256     -21.016 -12.927 -25.548  1.00  1.74           H  
ATOM   3827 2HA  GLY A 256     -21.575 -14.562 -25.351  1.00  1.74           H  
ATOM   3828  N   LEU A 257     -18.788 -15.315 -25.909  1.00  1.87           N  
ATOM   3829  CA  LEU A 257     -17.492 -15.815 -25.472  1.00  1.87           C  
ATOM   3830  C   LEU A 257     -16.403 -14.745 -25.477  1.00  1.87           C  
ATOM   3831  O   LEU A 257     -15.436 -14.839 -24.719  1.00  1.87           O  
ATOM   3832  CB  LEU A 257     -17.052 -16.968 -26.376  1.00  1.87           C  
ATOM   3833  CG  LEU A 257     -17.887 -18.242 -26.269  1.00  1.87           C  
ATOM   3834  CD1 LEU A 257     -17.425 -19.236 -27.324  1.00  1.87           C  
ATOM   3835  CD2 LEU A 257     -17.741 -18.816 -24.870  1.00  1.87           C  
ATOM   3836  H   LEU A 257     -19.230 -15.732 -26.714  1.00  1.87           H  
ATOM   3837  HA  LEU A 257     -17.598 -16.186 -24.453  1.00  1.87           H  
ATOM   3838 1HB  LEU A 257     -17.089 -16.627 -27.411  1.00  1.87           H  
ATOM   3839 2HB  LEU A 257     -16.018 -17.222 -26.138  1.00  1.87           H  
ATOM   3840  HG  LEU A 257     -18.935 -18.010 -26.457  1.00  1.87           H  
ATOM   3841 1HD1 LEU A 257     -18.024 -20.144 -27.256  1.00  1.87           H  
ATOM   3842 2HD1 LEU A 257     -17.545 -18.796 -28.315  1.00  1.87           H  
ATOM   3843 3HD1 LEU A 257     -16.376 -19.479 -27.159  1.00  1.87           H  
ATOM   3844 1HD2 LEU A 257     -18.338 -19.724 -24.784  1.00  1.87           H  
ATOM   3845 2HD2 LEU A 257     -16.693 -19.051 -24.681  1.00  1.87           H  
ATOM   3846 3HD2 LEU A 257     -18.086 -18.084 -24.139  1.00  1.87           H  
ATOM   3847  N   ASN A 258     -16.531 -13.746 -26.351  1.00  1.92           N  
ATOM   3848  CA  ASN A 258     -15.517 -12.712 -26.453  1.00  1.92           C  
ATOM   3849  C   ASN A 258     -15.926 -11.442 -25.711  1.00  1.92           C  
ATOM   3850  O   ASN A 258     -15.249 -10.417 -25.811  1.00  1.92           O  
ATOM   3851  CB  ASN A 258     -15.236 -12.398 -27.909  1.00  1.92           C  
ATOM   3852  CG  ASN A 258     -14.608 -13.563 -28.641  1.00  1.92           C  
ATOM   3853  OD1 ASN A 258     -13.803 -14.313 -28.080  1.00  1.92           O  
ATOM   3854  ND2 ASN A 258     -14.949 -13.715 -29.896  1.00  1.92           N  
ATOM   3855  H   ASN A 258     -17.368 -13.666 -26.927  1.00  1.92           H  
ATOM   3856  HA  ASN A 258     -14.598 -13.074 -25.991  1.00  1.92           H  
ATOM   3857 1HB  ASN A 258     -16.176 -12.134 -28.405  1.00  1.92           H  
ATOM   3858 2HB  ASN A 258     -14.573 -11.535 -27.976  1.00  1.92           H  
ATOM   3859 1HD2 ASN A 258     -14.557 -14.464 -30.434  1.00  1.92           H  
ATOM   3860 2HD2 ASN A 258     -15.583 -13.073 -30.319  1.00  1.92           H  
ATOM   3861  N   MET A 259     -17.029 -11.487 -24.960  1.00  1.88           N  
ATOM   3862  CA  MET A 259     -17.464 -10.272 -24.297  1.00  1.88           C  
ATOM   3863  C   MET A 259     -16.669  -9.912 -23.060  1.00  1.88           C  
ATOM   3864  O   MET A 259     -16.488  -8.742 -22.767  1.00  1.88           O  
ATOM   3865  CB  MET A 259     -18.952 -10.310 -24.006  1.00  1.88           C  
ATOM   3866  CG  MET A 259     -19.783 -10.184 -25.251  1.00  1.88           C  
ATOM   3867  SD  MET A 259     -21.528 -10.165 -24.961  1.00  1.88           S  
ATOM   3868  CE  MET A 259     -22.042 -10.113 -26.656  1.00  1.88           C  
ATOM   3869  H   MET A 259     -17.576 -12.344 -24.854  1.00  1.88           H  
ATOM   3870  HA  MET A 259     -17.320  -9.463 -25.000  1.00  1.88           H  
ATOM   3871 1HB  MET A 259     -19.204 -11.263 -23.541  1.00  1.88           H  
ATOM   3872 2HB  MET A 259     -19.219  -9.534 -23.314  1.00  1.88           H  
ATOM   3873 1HG  MET A 259     -19.528  -9.272 -25.749  1.00  1.88           H  
ATOM   3874 2HG  MET A 259     -19.550 -11.005 -25.925  1.00  1.88           H  
ATOM   3875 1HE  MET A 259     -23.128 -10.097 -26.713  1.00  1.88           H  
ATOM   3876 2HE  MET A 259     -21.637  -9.223 -27.139  1.00  1.88           H  
ATOM   3877 3HE  MET A 259     -21.668 -10.998 -27.167  1.00  1.88           H  
ATOM   3878  N   ASP A 260     -16.117 -10.891 -22.351  1.00  1.76           N  
ATOM   3879  CA  ASP A 260     -15.357 -10.540 -21.149  1.00  1.76           C  
ATOM   3880  C   ASP A 260     -14.148  -9.679 -21.506  1.00  1.76           C  
ATOM   3881  O   ASP A 260     -13.769  -8.773 -20.758  1.00  1.76           O  
ATOM   3882  CB  ASP A 260     -14.878 -11.803 -20.431  1.00  1.76           C  
ATOM   3883  CG  ASP A 260     -14.244 -11.526 -19.056  1.00  1.76           C  
ATOM   3884  OD1 ASP A 260     -14.924 -11.085 -18.159  1.00  1.76           O  
ATOM   3885  OD2 ASP A 260     -13.061 -11.771 -18.922  1.00  1.76           O  
ATOM   3886  H   ASP A 260     -16.253 -11.852 -22.617  1.00  1.76           H  
ATOM   3887  HA  ASP A 260     -15.999  -9.976 -20.478  1.00  1.76           H  
ATOM   3888 1HB  ASP A 260     -15.720 -12.483 -20.298  1.00  1.76           H  
ATOM   3889 2HB  ASP A 260     -14.143 -12.313 -21.055  1.00  1.76           H  
ATOM   3890  N   GLU A 261     -13.571  -9.916 -22.681  1.00  1.59           N  
ATOM   3891  CA  GLU A 261     -12.406  -9.164 -23.104  1.00  1.59           C  
ATOM   3892  C   GLU A 261     -12.730  -7.704 -23.349  1.00  1.59           C  
ATOM   3893  O   GLU A 261     -11.859  -6.855 -23.218  1.00  1.59           O  
ATOM   3894  CB  GLU A 261     -11.756  -9.759 -24.357  1.00  1.59           C  
ATOM   3895  CG  GLU A 261     -11.068 -11.104 -24.143  1.00  1.59           C  
ATOM   3896  CD  GLU A 261     -10.318 -11.600 -25.370  1.00  1.59           C  
ATOM   3897  OE1 GLU A 261     -10.384 -10.961 -26.395  1.00  1.59           O  
ATOM   3898  OE2 GLU A 261      -9.666 -12.614 -25.268  1.00  1.59           O  
ATOM   3899  H   GLU A 261     -13.941 -10.644 -23.279  1.00  1.59           H  
ATOM   3900  HA  GLU A 261     -11.670  -9.207 -22.301  1.00  1.59           H  
ATOM   3901 1HB  GLU A 261     -12.520  -9.891 -25.128  1.00  1.59           H  
ATOM   3902 2HB  GLU A 261     -11.022  -9.069 -24.743  1.00  1.59           H  
ATOM   3903 1HG  GLU A 261     -10.362 -11.005 -23.317  1.00  1.59           H  
ATOM   3904 2HG  GLU A 261     -11.821 -11.839 -23.857  1.00  1.59           H  
ATOM   3905  N   MET A 262     -13.992  -7.380 -23.614  1.00  1.40           N  
ATOM   3906  CA  MET A 262     -14.398  -6.022 -23.936  1.00  1.40           C  
ATOM   3907  C   MET A 262     -14.155  -5.070 -22.787  1.00  1.40           C  
ATOM   3908  O   MET A 262     -14.124  -3.854 -22.969  1.00  1.40           O  
ATOM   3909  CB  MET A 262     -15.859  -6.002 -24.298  1.00  1.40           C  
ATOM   3910  CG  MET A 262     -16.201  -6.695 -25.574  1.00  1.40           C  
ATOM   3911  SD  MET A 262     -17.961  -6.736 -25.828  1.00  1.40           S  
ATOM   3912  CE  MET A 262     -18.067  -7.509 -27.387  1.00  1.40           C  
ATOM   3913  H   MET A 262     -14.713  -8.096 -23.600  1.00  1.40           H  
ATOM   3914  HA  MET A 262     -13.812  -5.679 -24.789  1.00  1.40           H  
ATOM   3915 1HB  MET A 262     -16.451  -6.418 -23.498  1.00  1.40           H  
ATOM   3916 2HB  MET A 262     -16.149  -4.974 -24.417  1.00  1.40           H  
ATOM   3917 1HG  MET A 262     -15.746  -6.162 -26.408  1.00  1.40           H  
ATOM   3918 2HG  MET A 262     -15.816  -7.712 -25.557  1.00  1.40           H  
ATOM   3919 1HE  MET A 262     -19.114  -7.605 -27.669  1.00  1.40           H  
ATOM   3920 2HE  MET A 262     -17.548  -6.895 -28.122  1.00  1.40           H  
ATOM   3921 3HE  MET A 262     -17.603  -8.497 -27.335  1.00  1.40           H  
ATOM   3922  N   LYS A 263     -13.940  -5.599 -21.588  1.00  1.22           N  
ATOM   3923  CA  LYS A 263     -13.663  -4.757 -20.447  1.00  1.22           C  
ATOM   3924  C   LYS A 263     -12.406  -3.921 -20.685  1.00  1.22           C  
ATOM   3925  O   LYS A 263     -12.284  -2.809 -20.156  1.00  1.22           O  
ATOM   3926  CB  LYS A 263     -13.488  -5.605 -19.206  1.00  1.22           C  
ATOM   3927  CG  LYS A 263     -14.759  -6.231 -18.708  1.00  1.22           C  
ATOM   3928  CD  LYS A 263     -14.474  -7.165 -17.554  1.00  1.22           C  
ATOM   3929  CE  LYS A 263     -13.939  -6.393 -16.352  1.00  1.22           C  
ATOM   3930  NZ  LYS A 263     -13.674  -7.280 -15.197  1.00  1.22           N  
ATOM   3931  H   LYS A 263     -13.951  -6.615 -21.460  1.00  1.22           H  
ATOM   3932  HA  LYS A 263     -14.504  -4.076 -20.301  1.00  1.22           H  
ATOM   3933 1HB  LYS A 263     -12.785  -6.415 -19.420  1.00  1.22           H  
ATOM   3934 2HB  LYS A 263     -13.061  -4.999 -18.401  1.00  1.22           H  
ATOM   3935 1HG  LYS A 263     -15.435  -5.459 -18.417  1.00  1.22           H  
ATOM   3936 2HG  LYS A 263     -15.213  -6.808 -19.519  1.00  1.22           H  
ATOM   3937 1HD  LYS A 263     -15.390  -7.684 -17.269  1.00  1.22           H  
ATOM   3938 2HD  LYS A 263     -13.741  -7.915 -17.867  1.00  1.22           H  
ATOM   3939 1HE  LYS A 263     -13.009  -5.895 -16.630  1.00  1.22           H  
ATOM   3940 2HE  LYS A 263     -14.663  -5.636 -16.053  1.00  1.22           H  
ATOM   3941 1HZ  LYS A 263     -13.306  -6.690 -14.434  1.00  1.22           H  
ATOM   3942 2HZ  LYS A 263     -14.521  -7.737 -14.904  1.00  1.22           H  
ATOM   3943 3HZ  LYS A 263     -12.990  -7.967 -15.453  1.00  1.22           H  
ATOM   3944  N   PHE A 264     -11.468  -4.430 -21.514  1.00  1.06           N  
ATOM   3945  CA  PHE A 264     -10.238  -3.687 -21.740  1.00  1.06           C  
ATOM   3946  C   PHE A 264     -10.474  -2.426 -22.543  1.00  1.06           C  
ATOM   3947  O   PHE A 264      -9.600  -1.565 -22.620  1.00  1.06           O  
ATOM   3948  CB  PHE A 264      -9.106  -4.476 -22.432  1.00  1.06           C  
ATOM   3949  CG  PHE A 264      -9.255  -4.944 -23.900  1.00  1.06           C  
ATOM   3950  CD1 PHE A 264      -9.163  -4.050 -24.939  1.00  1.06           C  
ATOM   3951  CD2 PHE A 264      -9.340  -6.289 -24.232  1.00  1.06           C  
ATOM   3952  CE1 PHE A 264      -9.204  -4.465 -26.266  1.00  1.06           C  
ATOM   3953  CE2 PHE A 264      -9.374  -6.709 -25.554  1.00  1.06           C  
ATOM   3954  CZ  PHE A 264      -9.311  -5.794 -26.566  1.00  1.06           C  
ATOM   3955  H   PHE A 264     -11.618  -5.324 -21.984  1.00  1.06           H  
ATOM   3956  HA  PHE A 264      -9.859  -3.396 -20.764  1.00  1.06           H  
ATOM   3957 1HB  PHE A 264      -8.196  -3.880 -22.379  1.00  1.06           H  
ATOM   3958 2HB  PHE A 264      -8.918  -5.366 -21.839  1.00  1.06           H  
ATOM   3959  HD1 PHE A 264      -9.073  -3.010 -24.704  1.00  1.06           H  
ATOM   3960  HD2 PHE A 264      -9.372  -7.032 -23.435  1.00  1.06           H  
ATOM   3961  HE1 PHE A 264      -9.146  -3.739 -27.072  1.00  1.06           H  
ATOM   3962  HE2 PHE A 264      -9.441  -7.772 -25.787  1.00  1.06           H  
ATOM   3963  HZ  PHE A 264      -9.334  -6.125 -27.602  1.00  1.06           H  
ATOM   3964  N   ASP A 265     -11.654  -2.257 -23.123  1.00  0.92           N  
ATOM   3965  CA  ASP A 265     -11.889  -1.080 -23.923  1.00  0.92           C  
ATOM   3966  C   ASP A 265     -11.731   0.189 -23.077  1.00  0.92           C  
ATOM   3967  O   ASP A 265     -11.274   1.225 -23.565  1.00  0.92           O  
ATOM   3968  CB  ASP A 265     -13.267  -1.096 -24.563  1.00  0.92           C  
ATOM   3969  CG  ASP A 265     -13.324  -0.155 -25.739  1.00  0.92           C  
ATOM   3970  OD1 ASP A 265     -12.652  -0.416 -26.732  1.00  0.92           O  
ATOM   3971  OD2 ASP A 265     -13.959   0.849 -25.663  1.00  0.92           O  
ATOM   3972  H   ASP A 265     -12.401  -2.946 -23.023  1.00  0.92           H  
ATOM   3973  HA  ASP A 265     -11.162  -1.071 -24.723  1.00  0.92           H  
ATOM   3974 1HB  ASP A 265     -13.522  -2.107 -24.886  1.00  0.92           H  
ATOM   3975 2HB  ASP A 265     -14.018  -0.787 -23.823  1.00  0.92           H  
ATOM   3976  N   MET A 266     -12.035   0.090 -21.775  1.00  0.81           N  
ATOM   3977  CA  MET A 266     -12.020   1.255 -20.901  1.00  0.81           C  
ATOM   3978  C   MET A 266     -10.611   1.611 -20.458  1.00  0.81           C  
ATOM   3979  O   MET A 266     -10.419   2.582 -19.719  1.00  0.81           O  
ATOM   3980  CB  MET A 266     -12.870   0.957 -19.679  1.00  0.81           C  
ATOM   3981  CG  MET A 266     -14.346   0.745 -19.988  1.00  0.81           C  
ATOM   3982  SD  MET A 266     -15.366   0.526 -18.512  1.00  0.81           S  
ATOM   3983  CE  MET A 266     -14.896  -1.140 -17.948  1.00  0.81           C  
ATOM   3984  H   MET A 266     -12.310  -0.814 -21.386  1.00  0.81           H  
ATOM   3985  HA  MET A 266     -12.436   2.103 -21.445  1.00  0.81           H  
ATOM   3986 1HB  MET A 266     -12.497   0.046 -19.199  1.00  0.81           H  
ATOM   3987 2HB  MET A 266     -12.781   1.771 -18.958  1.00  0.81           H  
ATOM   3988 1HG  MET A 266     -14.724   1.609 -20.540  1.00  0.81           H  
ATOM   3989 2HG  MET A 266     -14.460  -0.135 -20.626  1.00  0.81           H  
ATOM   3990 1HE  MET A 266     -15.443  -1.401 -17.041  1.00  0.81           H  
ATOM   3991 2HE  MET A 266     -15.117  -1.871 -18.726  1.00  0.81           H  
ATOM   3992 3HE  MET A 266     -13.821  -1.164 -17.729  1.00  0.81           H  
ATOM   3993  N   CYS A 267      -9.616   0.835 -20.909  1.00  0.73           N  
ATOM   3994  CA  CYS A 267      -8.238   1.080 -20.547  1.00  0.73           C  
ATOM   3995  C   CYS A 267      -7.705   2.348 -21.190  1.00  0.73           C  
ATOM   3996  O   CYS A 267      -6.737   2.923 -20.689  1.00  0.73           O  
ATOM   3997  CB  CYS A 267      -7.352  -0.093 -20.930  1.00  0.73           C  
ATOM   3998  SG  CYS A 267      -7.681  -1.582 -19.950  1.00  0.73           S  
ATOM   3999  H   CYS A 267      -9.814   0.048 -21.526  1.00  0.73           H  
ATOM   4000  HA  CYS A 267      -8.189   1.177 -19.470  1.00  0.73           H  
ATOM   4001 1HB  CYS A 267      -7.484  -0.333 -21.981  1.00  0.73           H  
ATOM   4002 2HB  CYS A 267      -6.310   0.187 -20.784  1.00  0.73           H  
ATOM   4003  HG  CYS A 267      -8.845  -1.834 -20.550  1.00  0.73           H  
ATOM   4004  N   GLY A 268      -8.303   2.780 -22.311  1.00  0.67           N  
ATOM   4005  CA  GLY A 268      -7.839   4.013 -22.954  1.00  0.67           C  
ATOM   4006  C   GLY A 268      -8.049   5.157 -21.968  1.00  0.67           C  
ATOM   4007  O   GLY A 268      -7.109   5.818 -21.515  1.00  0.67           O  
ATOM   4008  H   GLY A 268      -9.113   2.275 -22.691  1.00  0.67           H  
ATOM   4009 1HA  GLY A 268      -6.787   3.932 -23.223  1.00  0.67           H  
ATOM   4010 2HA  GLY A 268      -8.409   4.193 -23.866  1.00  0.67           H  
ATOM   4011  N   ALA A 269      -9.310   5.332 -21.583  1.00  0.63           N  
ATOM   4012  CA  ALA A 269      -9.724   6.331 -20.619  1.00  0.63           C  
ATOM   4013  C   ALA A 269      -9.033   6.175 -19.290  1.00  0.63           C  
ATOM   4014  O   ALA A 269      -8.550   7.149 -18.712  1.00  0.63           O  
ATOM   4015  CB  ALA A 269     -11.204   6.175 -20.378  1.00  0.63           C  
ATOM   4016  H   ALA A 269     -10.030   4.773 -22.037  1.00  0.63           H  
ATOM   4017  HA  ALA A 269      -9.493   7.319 -21.014  1.00  0.63           H  
ATOM   4018 1HB  ALA A 269     -11.531   6.898 -19.650  1.00  0.63           H  
ATOM   4019 2HB  ALA A 269     -11.712   6.322 -21.300  1.00  0.63           H  
ATOM   4020 3HB  ALA A 269     -11.405   5.173 -19.995  1.00  0.63           H  
ATOM   4021  N   ALA A 270      -8.920   4.937 -18.818  1.00  0.60           N  
ATOM   4022  CA  ALA A 270      -8.295   4.701 -17.535  1.00  0.60           C  
ATOM   4023  C   ALA A 270      -6.847   5.171 -17.533  1.00  0.60           C  
ATOM   4024  O   ALA A 270      -6.388   5.772 -16.550  1.00  0.60           O  
ATOM   4025  CB  ALA A 270      -8.387   3.237 -17.209  1.00  0.60           C  
ATOM   4026  H   ALA A 270      -9.318   4.146 -19.325  1.00  0.60           H  
ATOM   4027  HA  ALA A 270      -8.839   5.272 -16.785  1.00  0.60           H  
ATOM   4028 1HB  ALA A 270      -7.960   3.047 -16.250  1.00  0.60           H  
ATOM   4029 2HB  ALA A 270      -9.432   2.923 -17.208  1.00  0.60           H  
ATOM   4030 3HB  ALA A 270      -7.845   2.687 -17.949  1.00  0.60           H  
ATOM   4031  N   THR A 271      -6.138   4.939 -18.651  1.00  0.59           N  
ATOM   4032  CA  THR A 271      -4.751   5.345 -18.794  1.00  0.59           C  
ATOM   4033  C   THR A 271      -4.604   6.839 -18.804  1.00  0.59           C  
ATOM   4034  O   THR A 271      -3.728   7.381 -18.136  1.00  0.59           O  
ATOM   4035  CB  THR A 271      -4.130   4.829 -20.094  1.00  0.59           C  
ATOM   4036  OG1 THR A 271      -4.125   3.401 -20.104  1.00  0.59           O  
ATOM   4037  CG2 THR A 271      -2.719   5.396 -20.248  1.00  0.59           C  
ATOM   4038  H   THR A 271      -6.562   4.426 -19.427  1.00  0.59           H  
ATOM   4039  HA  THR A 271      -4.189   4.951 -17.952  1.00  0.59           H  
ATOM   4040  HB  THR A 271      -4.735   5.168 -20.931  1.00  0.59           H  
ATOM   4041  HG1 THR A 271      -5.061   3.089 -20.150  1.00  0.59           H  
ATOM   4042 1HG2 THR A 271      -2.295   5.060 -21.164  1.00  0.59           H  
ATOM   4043 2HG2 THR A 271      -2.766   6.485 -20.258  1.00  0.59           H  
ATOM   4044 3HG2 THR A 271      -2.098   5.075 -19.432  1.00  0.59           H  
ATOM   4045  N   VAL A 272      -5.452   7.512 -19.568  1.00  0.58           N  
ATOM   4046  CA  VAL A 272      -5.389   8.959 -19.695  1.00  0.58           C  
ATOM   4047  C   VAL A 272      -5.691   9.660 -18.375  1.00  0.58           C  
ATOM   4048  O   VAL A 272      -4.973  10.583 -17.971  1.00  0.58           O  
ATOM   4049  CB  VAL A 272      -6.308   9.380 -20.844  1.00  0.58           C  
ATOM   4050  CG1 VAL A 272      -6.477  10.872 -20.925  1.00  0.58           C  
ATOM   4051  CG2 VAL A 272      -5.651   8.861 -22.114  1.00  0.58           C  
ATOM   4052  H   VAL A 272      -6.152   6.988 -20.100  1.00  0.58           H  
ATOM   4053  HA  VAL A 272      -4.373   9.222 -19.989  1.00  0.58           H  
ATOM   4054  HB  VAL A 272      -7.293   8.928 -20.713  1.00  0.58           H  
ATOM   4055 1HG1 VAL A 272      -7.119  11.127 -21.772  1.00  0.58           H  
ATOM   4056 2HG1 VAL A 272      -6.940  11.202 -20.005  1.00  0.58           H  
ATOM   4057 3HG1 VAL A 272      -5.514  11.347 -21.050  1.00  0.58           H  
ATOM   4058 1HG2 VAL A 272      -6.242   9.100 -22.950  1.00  0.58           H  
ATOM   4059 2HG2 VAL A 272      -4.668   9.312 -22.232  1.00  0.58           H  
ATOM   4060 3HG2 VAL A 272      -5.547   7.780 -22.045  1.00  0.58           H  
ATOM   4061  N   ILE A 273      -6.708   9.184 -17.658  1.00  0.57           N  
ATOM   4062  CA  ILE A 273      -7.031   9.757 -16.358  1.00  0.57           C  
ATOM   4063  C   ILE A 273      -5.859   9.530 -15.408  1.00  0.57           C  
ATOM   4064  O   ILE A 273      -5.420  10.454 -14.723  1.00  0.57           O  
ATOM   4065  CB  ILE A 273      -8.286   9.086 -15.762  1.00  0.57           C  
ATOM   4066  CG1 ILE A 273      -9.527   9.441 -16.605  1.00  0.57           C  
ATOM   4067  CG2 ILE A 273      -8.489   9.532 -14.292  1.00  0.57           C  
ATOM   4068  CD1 ILE A 273     -10.749   8.574 -16.293  1.00  0.57           C  
ATOM   4069  H   ILE A 273      -7.279   8.422 -18.027  1.00  0.57           H  
ATOM   4070  HA  ILE A 273      -7.200  10.825 -16.469  1.00  0.57           H  
ATOM   4071  HB  ILE A 273      -8.163   8.000 -15.800  1.00  0.57           H  
ATOM   4072 1HG1 ILE A 273      -9.787  10.481 -16.426  1.00  0.57           H  
ATOM   4073 2HG1 ILE A 273      -9.280   9.325 -17.657  1.00  0.57           H  
ATOM   4074 1HG2 ILE A 273      -9.371   9.042 -13.878  1.00  0.57           H  
ATOM   4075 2HG2 ILE A 273      -7.616   9.253 -13.708  1.00  0.57           H  
ATOM   4076 3HG2 ILE A 273      -8.621  10.613 -14.249  1.00  0.57           H  
ATOM   4077 1HD1 ILE A 273     -11.585   8.878 -16.924  1.00  0.57           H  
ATOM   4078 2HD1 ILE A 273     -10.506   7.528 -16.493  1.00  0.57           H  
ATOM   4079 3HD1 ILE A 273     -11.027   8.688 -15.245  1.00  0.57           H  
ATOM   4080  N   SER A 274      -5.335   8.304 -15.389  1.00  0.57           N  
ATOM   4081  CA  SER A 274      -4.225   7.921 -14.530  1.00  0.57           C  
ATOM   4082  C   SER A 274      -2.915   8.629 -14.826  1.00  0.57           C  
ATOM   4083  O   SER A 274      -2.202   9.034 -13.904  1.00  0.57           O  
ATOM   4084  CB  SER A 274      -4.011   6.459 -14.676  1.00  0.57           C  
ATOM   4085  OG  SER A 274      -5.122   5.771 -14.204  1.00  0.57           O  
ATOM   4086  H   SER A 274      -5.736   7.573 -15.979  1.00  0.57           H  
ATOM   4087  HA  SER A 274      -4.503   8.143 -13.505  1.00  0.57           H  
ATOM   4088 1HB  SER A 274      -3.849   6.216 -15.719  1.00  0.57           H  
ATOM   4089 2HB  SER A 274      -3.132   6.174 -14.139  1.00  0.57           H  
ATOM   4090  HG  SER A 274      -5.805   5.875 -14.903  1.00  0.57           H  
ATOM   4091  N   THR A 275      -2.605   8.802 -16.107  1.00  0.57           N  
ATOM   4092  CA  THR A 275      -1.383   9.460 -16.522  1.00  0.57           C  
ATOM   4093  C   THR A 275      -1.439  10.881 -16.027  1.00  0.57           C  
ATOM   4094  O   THR A 275      -0.474  11.393 -15.455  1.00  0.57           O  
ATOM   4095  CB  THR A 275      -1.253   9.488 -18.043  1.00  0.57           C  
ATOM   4096  OG1 THR A 275      -1.250   8.153 -18.551  1.00  0.57           O  
ATOM   4097  CG2 THR A 275       0.043  10.159 -18.403  1.00  0.57           C  
ATOM   4098  H   THR A 275      -3.223   8.439 -16.820  1.00  0.57           H  
ATOM   4099  HA  THR A 275      -0.524   8.960 -16.077  1.00  0.57           H  
ATOM   4100  HB  THR A 275      -2.097  10.030 -18.469  1.00  0.57           H  
ATOM   4101  HG1 THR A 275      -2.069   7.719 -18.242  1.00  0.57           H  
ATOM   4102 1HG2 THR A 275       0.134  10.183 -19.465  1.00  0.57           H  
ATOM   4103 2HG2 THR A 275       0.047  11.175 -18.013  1.00  0.57           H  
ATOM   4104 3HG2 THR A 275       0.873   9.601 -17.977  1.00  0.57           H  
ATOM   4105  N   PHE A 276      -2.599  11.508 -16.232  1.00  0.58           N  
ATOM   4106  CA  PHE A 276      -2.836  12.856 -15.780  1.00  0.58           C  
ATOM   4107  C   PHE A 276      -2.644  12.926 -14.278  1.00  0.58           C  
ATOM   4108  O   PHE A 276      -1.898  13.766 -13.782  1.00  0.58           O  
ATOM   4109  CB  PHE A 276      -4.249  13.286 -16.128  1.00  0.58           C  
ATOM   4110  CG  PHE A 276      -4.579  14.633 -15.706  1.00  0.58           C  
ATOM   4111  CD1 PHE A 276      -4.228  15.703 -16.493  1.00  0.58           C  
ATOM   4112  CD2 PHE A 276      -5.228  14.852 -14.515  1.00  0.58           C  
ATOM   4113  CE1 PHE A 276      -4.520  16.960 -16.109  1.00  0.58           C  
ATOM   4114  CE2 PHE A 276      -5.523  16.113 -14.122  1.00  0.58           C  
ATOM   4115  CZ  PHE A 276      -5.168  17.168 -14.924  1.00  0.58           C  
ATOM   4116  H   PHE A 276      -3.355  11.032 -16.730  1.00  0.58           H  
ATOM   4117  HA  PHE A 276      -2.123  13.519 -16.257  1.00  0.58           H  
ATOM   4118 1HB  PHE A 276      -4.390  13.214 -17.199  1.00  0.58           H  
ATOM   4119 2HB  PHE A 276      -4.959  12.616 -15.673  1.00  0.58           H  
ATOM   4120  HD1 PHE A 276      -3.717  15.524 -17.432  1.00  0.58           H  
ATOM   4121  HD2 PHE A 276      -5.502  13.999 -13.890  1.00  0.58           H  
ATOM   4122  HE1 PHE A 276      -4.241  17.797 -16.741  1.00  0.58           H  
ATOM   4123  HE2 PHE A 276      -6.040  16.282 -13.181  1.00  0.58           H  
ATOM   4124  HZ  PHE A 276      -5.403  18.161 -14.622  1.00  0.58           H  
ATOM   4125  N   CYS A 277      -3.291  12.019 -13.544  1.00  0.59           N  
ATOM   4126  CA  CYS A 277      -3.209  12.057 -12.097  1.00  0.59           C  
ATOM   4127  C   CYS A 277      -1.779  11.992 -11.628  1.00  0.59           C  
ATOM   4128  O   CYS A 277      -1.355  12.766 -10.764  1.00  0.59           O  
ATOM   4129  CB  CYS A 277      -3.909  10.836 -11.505  1.00  0.59           C  
ATOM   4130  SG  CYS A 277      -5.668  10.828 -11.735  1.00  0.59           S  
ATOM   4131  H   CYS A 277      -3.889  11.327 -13.995  1.00  0.59           H  
ATOM   4132  HA  CYS A 277      -3.671  12.977 -11.748  1.00  0.59           H  
ATOM   4133 1HB  CYS A 277      -3.515   9.936 -11.962  1.00  0.59           H  
ATOM   4134 2HB  CYS A 277      -3.698  10.769 -10.456  1.00  0.59           H  
ATOM   4135  HG  CYS A 277      -5.620  10.761 -13.079  1.00  0.59           H  
ATOM   4136  N   ALA A 278      -1.023  11.080 -12.214  1.00  0.60           N  
ATOM   4137  CA  ALA A 278       0.355  10.926 -11.842  1.00  0.60           C  
ATOM   4138  C   ALA A 278       1.167  12.177 -12.180  1.00  0.60           C  
ATOM   4139  O   ALA A 278       2.002  12.596 -11.385  1.00  0.60           O  
ATOM   4140  CB  ALA A 278       0.900   9.715 -12.509  1.00  0.60           C  
ATOM   4141  H   ALA A 278      -1.421  10.466 -12.924  1.00  0.60           H  
ATOM   4142  HA  ALA A 278       0.396  10.772 -10.765  1.00  0.60           H  
ATOM   4143 1HB  ALA A 278       1.889   9.589 -12.167  1.00  0.60           H  
ATOM   4144 2HB  ALA A 278       0.312   8.848 -12.230  1.00  0.60           H  
ATOM   4145 3HB  ALA A 278       0.863   9.850 -13.589  1.00  0.60           H  
ATOM   4146  N   ALA A 279       0.893  12.804 -13.340  1.00  0.61           N  
ATOM   4147  CA  ALA A 279       1.596  14.020 -13.771  1.00  0.61           C  
ATOM   4148  C   ALA A 279       1.393  15.148 -12.773  1.00  0.61           C  
ATOM   4149  O   ALA A 279       2.289  15.973 -12.530  1.00  0.61           O  
ATOM   4150  CB  ALA A 279       1.096  14.461 -15.132  1.00  0.61           C  
ATOM   4151  H   ALA A 279       0.191  12.408 -13.966  1.00  0.61           H  
ATOM   4152  HA  ALA A 279       2.656  13.798 -13.831  1.00  0.61           H  
ATOM   4153 1HB  ALA A 279       1.636  15.351 -15.448  1.00  0.61           H  
ATOM   4154 2HB  ALA A 279       1.254  13.659 -15.854  1.00  0.61           H  
ATOM   4155 3HB  ALA A 279       0.039  14.683 -15.066  1.00  0.61           H  
ATOM   4156  N   VAL A 280       0.194  15.189 -12.193  1.00  0.63           N  
ATOM   4157  CA  VAL A 280      -0.137  16.207 -11.218  1.00  0.63           C  
ATOM   4158  C   VAL A 280       0.593  15.891  -9.918  1.00  0.63           C  
ATOM   4159  O   VAL A 280       1.265  16.748  -9.352  1.00  0.63           O  
ATOM   4160  CB  VAL A 280      -1.651  16.264 -10.980  1.00  0.63           C  
ATOM   4161  CG1 VAL A 280      -1.973  17.262  -9.874  1.00  0.63           C  
ATOM   4162  CG2 VAL A 280      -2.339  16.656 -12.249  1.00  0.63           C  
ATOM   4163  H   VAL A 280      -0.512  14.502 -12.470  1.00  0.63           H  
ATOM   4164  HA  VAL A 280       0.196  17.175 -11.592  1.00  0.63           H  
ATOM   4165  HB  VAL A 280      -2.002  15.282 -10.666  1.00  0.63           H  
ATOM   4166 1HG1 VAL A 280      -3.048  17.299  -9.715  1.00  0.63           H  
ATOM   4167 2HG1 VAL A 280      -1.479  16.964  -8.951  1.00  0.63           H  
ATOM   4168 3HG1 VAL A 280      -1.629  18.246 -10.163  1.00  0.63           H  
ATOM   4169 1HG2 VAL A 280      -3.406  16.680 -12.086  1.00  0.63           H  
ATOM   4170 2HG2 VAL A 280      -1.994  17.605 -12.533  1.00  0.63           H  
ATOM   4171 3HG2 VAL A 280      -2.117  15.958 -13.027  1.00  0.63           H  
ATOM   4172  N   LYS A 281       0.544  14.629  -9.477  1.00  0.65           N  
ATOM   4173  CA  LYS A 281       1.241  14.208  -8.255  1.00  0.65           C  
ATOM   4174  C   LYS A 281       2.753  14.497  -8.374  1.00  0.65           C  
ATOM   4175  O   LYS A 281       3.392  14.934  -7.412  1.00  0.65           O  
ATOM   4176  CB  LYS A 281       0.924  12.735  -7.961  1.00  0.65           C  
ATOM   4177  CG  LYS A 281       1.514  12.141  -6.676  1.00  0.65           C  
ATOM   4178  CD  LYS A 281       0.908  10.746  -6.423  1.00  0.65           C  
ATOM   4179  CE  LYS A 281       1.708   9.915  -5.397  1.00  0.65           C  
ATOM   4180  NZ  LYS A 281       1.647  10.450  -3.998  1.00  0.65           N  
ATOM   4181  H   LYS A 281      -0.014  13.945  -9.990  1.00  0.65           H  
ATOM   4182  HA  LYS A 281       0.858  14.798  -7.424  1.00  0.65           H  
ATOM   4183 1HB  LYS A 281      -0.158  12.601  -7.931  1.00  0.65           H  
ATOM   4184 2HB  LYS A 281       1.293  12.128  -8.789  1.00  0.65           H  
ATOM   4185 1HG  LYS A 281       2.598  12.052  -6.779  1.00  0.65           H  
ATOM   4186 2HG  LYS A 281       1.294  12.793  -5.832  1.00  0.65           H  
ATOM   4187 1HD  LYS A 281      -0.105  10.872  -6.035  1.00  0.65           H  
ATOM   4188 2HD  LYS A 281       0.832  10.206  -7.362  1.00  0.65           H  
ATOM   4189 1HE  LYS A 281       1.316   8.902  -5.398  1.00  0.65           H  
ATOM   4190 2HE  LYS A 281       2.753   9.886  -5.710  1.00  0.65           H  
ATOM   4191 1HZ  LYS A 281       2.215   9.816  -3.389  1.00  0.65           H  
ATOM   4192 2HZ  LYS A 281       2.029  11.380  -3.964  1.00  0.65           H  
ATOM   4193 3HZ  LYS A 281       0.695  10.463  -3.674  1.00  0.65           H  
ATOM   4194  N   LEU A 282       3.307  14.296  -9.575  1.00  0.68           N  
ATOM   4195  CA  LEU A 282       4.703  14.603  -9.884  1.00  0.68           C  
ATOM   4196  C   LEU A 282       5.012  16.096  -9.902  1.00  0.68           C  
ATOM   4197  O   LEU A 282       6.178  16.483  -9.780  1.00  0.68           O  
ATOM   4198  CB  LEU A 282       5.109  14.105 -11.274  1.00  0.68           C  
ATOM   4199  CG  LEU A 282       5.226  12.645 -11.517  1.00  0.68           C  
ATOM   4200  CD1 LEU A 282       5.501  12.394 -12.981  1.00  0.68           C  
ATOM   4201  CD2 LEU A 282       6.318  12.150 -10.736  1.00  0.68           C  
ATOM   4202  H   LEU A 282       2.733  13.891 -10.311  1.00  0.68           H  
ATOM   4203  HA  LEU A 282       5.326  14.124  -9.132  1.00  0.68           H  
ATOM   4204 1HB  LEU A 282       4.353  14.461 -11.958  1.00  0.68           H  
ATOM   4205 2HB  LEU A 282       6.055  14.569 -11.545  1.00  0.68           H  
ATOM   4206  HG  LEU A 282       4.323  12.140 -11.241  1.00  0.68           H  
ATOM   4207 1HD1 LEU A 282       5.622  11.350 -13.148  1.00  0.68           H  
ATOM   4208 2HD1 LEU A 282       4.683  12.767 -13.582  1.00  0.68           H  
ATOM   4209 3HD1 LEU A 282       6.412  12.893 -13.259  1.00  0.68           H  
ATOM   4210 1HD2 LEU A 282       6.406  11.089 -10.930  1.00  0.68           H  
ATOM   4211 2HD2 LEU A 282       7.225  12.661 -11.033  1.00  0.68           H  
ATOM   4212 3HD2 LEU A 282       6.124  12.324  -9.676  1.00  0.68           H  
ATOM   4213  N   GLN A 283       3.988  16.927 -10.092  1.00  0.70           N  
ATOM   4214  CA  GLN A 283       4.114  18.364 -10.276  1.00  0.70           C  
ATOM   4215  C   GLN A 283       5.026  18.660 -11.468  1.00  0.70           C  
ATOM   4216  O   GLN A 283       5.964  19.452 -11.364  1.00  0.70           O  
ATOM   4217  CB  GLN A 283       4.665  19.027  -8.998  1.00  0.70           C  
ATOM   4218  CG  GLN A 283       3.761  18.875  -7.776  1.00  0.70           C  
ATOM   4219  CD  GLN A 283       2.505  19.738  -7.803  1.00  0.70           C  
ATOM   4220  OE1 GLN A 283       2.567  20.966  -7.633  1.00  0.70           O  
ATOM   4221  NE2 GLN A 283       1.360  19.105  -8.014  1.00  0.70           N  
ATOM   4222  H   GLN A 283       3.045  16.558 -10.095  1.00  0.70           H  
ATOM   4223  HA  GLN A 283       3.125  18.768 -10.492  1.00  0.70           H  
ATOM   4224 1HB  GLN A 283       5.644  18.631  -8.752  1.00  0.70           H  
ATOM   4225 2HB  GLN A 283       4.787  20.093  -9.181  1.00  0.70           H  
ATOM   4226 1HG  GLN A 283       3.439  17.829  -7.724  1.00  0.70           H  
ATOM   4227 2HG  GLN A 283       4.332  19.129  -6.886  1.00  0.70           H  
ATOM   4228 1HE2 GLN A 283       0.498  19.604  -8.026  1.00  0.70           H  
ATOM   4229 2HE2 GLN A 283       1.356  18.094  -8.175  1.00  0.70           H  
ATOM   4230  N   LEU A 284       4.754  18.023 -12.613  1.00  0.71           N  
ATOM   4231  CA  LEU A 284       5.596  18.265 -13.782  1.00  0.71           C  
ATOM   4232  C   LEU A 284       5.454  19.695 -14.299  1.00  0.71           C  
ATOM   4233  O   LEU A 284       4.338  20.194 -14.403  1.00  0.71           O  
ATOM   4234  CB  LEU A 284       5.242  17.311 -14.922  1.00  0.71           C  
ATOM   4235  CG  LEU A 284       5.548  15.866 -14.691  1.00  0.71           C  
ATOM   4236  CD1 LEU A 284       5.111  15.070 -15.910  1.00  0.71           C  
ATOM   4237  CD2 LEU A 284       7.032  15.733 -14.407  1.00  0.71           C  
ATOM   4238  H   LEU A 284       3.970  17.364 -12.649  1.00  0.71           H  
ATOM   4239  HA  LEU A 284       6.616  18.071 -13.474  1.00  0.71           H  
ATOM   4240 1HB  LEU A 284       4.169  17.376 -15.094  1.00  0.71           H  
ATOM   4241 2HB  LEU A 284       5.755  17.622 -15.831  1.00  0.71           H  
ATOM   4242  HG  LEU A 284       4.982  15.501 -13.848  1.00  0.71           H  
ATOM   4243 1HD1 LEU A 284       5.323  14.012 -15.764  1.00  0.71           H  
ATOM   4244 2HD1 LEU A 284       4.045  15.205 -16.073  1.00  0.71           H  
ATOM   4245 3HD1 LEU A 284       5.657  15.433 -16.773  1.00  0.71           H  
ATOM   4246 1HD2 LEU A 284       7.289  14.698 -14.242  1.00  0.71           H  
ATOM   4247 2HD2 LEU A 284       7.591  16.114 -15.247  1.00  0.71           H  
ATOM   4248 3HD2 LEU A 284       7.277  16.316 -13.517  1.00  0.71           H  
ATOM   4249  N   PRO A 285       6.539  20.350 -14.769  1.00  0.70           N  
ATOM   4250  CA  PRO A 285       6.542  21.711 -15.301  1.00  0.70           C  
ATOM   4251  C   PRO A 285       6.028  21.780 -16.730  1.00  0.70           C  
ATOM   4252  O   PRO A 285       6.695  22.309 -17.620  1.00  0.70           O  
ATOM   4253  CB  PRO A 285       8.025  22.071 -15.249  1.00  0.70           C  
ATOM   4254  CG  PRO A 285       8.724  20.742 -15.507  1.00  0.70           C  
ATOM   4255  CD  PRO A 285       7.867  19.705 -14.774  1.00  0.70           C  
ATOM   4256  HA  PRO A 285       5.961  22.355 -14.636  1.00  0.70           H  
ATOM   4257 1HB  PRO A 285       8.251  22.834 -16.007  1.00  0.70           H  
ATOM   4258 2HB  PRO A 285       8.269  22.506 -14.267  1.00  0.70           H  
ATOM   4259 1HG  PRO A 285       8.776  20.551 -16.591  1.00  0.70           H  
ATOM   4260 2HG  PRO A 285       9.761  20.778 -15.141  1.00  0.70           H  
ATOM   4261 1HD  PRO A 285       7.854  18.764 -15.346  1.00  0.70           H  
ATOM   4262 2HD  PRO A 285       8.241  19.577 -13.744  1.00  0.70           H  
ATOM   4263  N   ILE A 286       4.842  21.243 -16.937  1.00  0.68           N  
ATOM   4264  CA  ILE A 286       4.212  21.205 -18.240  1.00  0.68           C  
ATOM   4265  C   ILE A 286       2.770  21.660 -18.118  1.00  0.68           C  
ATOM   4266  O   ILE A 286       2.198  21.646 -17.022  1.00  0.68           O  
ATOM   4267  CB  ILE A 286       4.210  19.766 -18.794  1.00  0.68           C  
ATOM   4268  CG1 ILE A 286       3.348  18.899 -17.874  1.00  0.68           C  
ATOM   4269  CG2 ILE A 286       5.637  19.180 -18.848  1.00  0.68           C  
ATOM   4270  CD1 ILE A 286       3.128  17.526 -18.393  1.00  0.68           C  
ATOM   4271  H   ILE A 286       4.360  20.852 -16.133  1.00  0.68           H  
ATOM   4272  HA  ILE A 286       4.740  21.870 -18.922  1.00  0.68           H  
ATOM   4273  HB  ILE A 286       3.767  19.758 -19.791  1.00  0.68           H  
ATOM   4274 1HG1 ILE A 286       3.827  18.843 -16.909  1.00  0.68           H  
ATOM   4275 2HG1 ILE A 286       2.373  19.377 -17.745  1.00  0.68           H  
ATOM   4276 1HG2 ILE A 286       5.603  18.158 -19.235  1.00  0.68           H  
ATOM   4277 2HG2 ILE A 286       6.260  19.790 -19.504  1.00  0.68           H  
ATOM   4278 3HG2 ILE A 286       6.073  19.165 -17.853  1.00  0.68           H  
ATOM   4279 1HD1 ILE A 286       2.513  16.959 -17.695  1.00  0.68           H  
ATOM   4280 2HD1 ILE A 286       2.628  17.591 -19.358  1.00  0.68           H  
ATOM   4281 3HD1 ILE A 286       4.090  17.045 -18.507  1.00  0.68           H  
ATOM   4282  N   ASN A 287       2.163  22.016 -19.239  1.00  0.65           N  
ATOM   4283  CA  ASN A 287       0.724  22.226 -19.242  1.00  0.65           C  
ATOM   4284  C   ASN A 287       0.119  20.959 -19.835  1.00  0.65           C  
ATOM   4285  O   ASN A 287       0.491  20.568 -20.948  1.00  0.65           O  
ATOM   4286  CB  ASN A 287       0.330  23.480 -19.981  1.00  0.65           C  
ATOM   4287  CG  ASN A 287       0.879  24.707 -19.314  1.00  0.65           C  
ATOM   4288  OD1 ASN A 287       1.025  24.747 -18.085  1.00  0.65           O  
ATOM   4289  ND2 ASN A 287       1.183  25.702 -20.081  1.00  0.65           N  
ATOM   4290  H   ASN A 287       2.685  22.080 -20.102  1.00  0.65           H  
ATOM   4291  HA  ASN A 287       0.363  22.309 -18.218  1.00  0.65           H  
ATOM   4292 1HB  ASN A 287       0.697  23.446 -21.006  1.00  0.65           H  
ATOM   4293 2HB  ASN A 287      -0.759  23.558 -20.020  1.00  0.65           H  
ATOM   4294 1HD2 ASN A 287       1.568  26.540 -19.679  1.00  0.65           H  
ATOM   4295 2HD2 ASN A 287       1.037  25.647 -21.091  1.00  0.65           H  
ATOM   4296  N   LEU A 288      -0.724  20.279 -19.062  1.00  0.62           N  
ATOM   4297  CA  LEU A 288      -1.268  19.002 -19.507  1.00  0.62           C  
ATOM   4298  C   LEU A 288      -2.789  18.985 -19.513  1.00  0.62           C  
ATOM   4299  O   LEU A 288      -3.441  19.296 -18.507  1.00  0.62           O  
ATOM   4300  CB  LEU A 288      -0.767  17.886 -18.586  1.00  0.62           C  
ATOM   4301  CG  LEU A 288      -1.190  16.470 -18.906  1.00  0.62           C  
ATOM   4302  CD1 LEU A 288      -0.561  16.067 -20.189  1.00  0.62           C  
ATOM   4303  CD2 LEU A 288      -0.756  15.560 -17.800  1.00  0.62           C  
ATOM   4304  H   LEU A 288      -0.987  20.664 -18.153  1.00  0.62           H  
ATOM   4305  HA  LEU A 288      -0.922  18.808 -20.520  1.00  0.62           H  
ATOM   4306 1HB  LEU A 288       0.308  17.908 -18.598  1.00  0.62           H  
ATOM   4307 2HB  LEU A 288      -1.097  18.108 -17.571  1.00  0.62           H  
ATOM   4308  HG  LEU A 288      -2.271  16.415 -19.029  1.00  0.62           H  
ATOM   4309 1HD1 LEU A 288      -0.845  15.071 -20.405  1.00  0.62           H  
ATOM   4310 2HD1 LEU A 288      -0.887  16.719 -20.971  1.00  0.62           H  
ATOM   4311 3HD1 LEU A 288       0.514  16.123 -20.094  1.00  0.62           H  
ATOM   4312 1HD2 LEU A 288      -1.043  14.538 -18.041  1.00  0.62           H  
ATOM   4313 2HD2 LEU A 288       0.317  15.620 -17.698  1.00  0.62           H  
ATOM   4314 3HD2 LEU A 288      -1.227  15.865 -16.865  1.00  0.62           H  
ATOM   4315  N   ILE A 289      -3.352  18.653 -20.665  1.00  0.59           N  
ATOM   4316  CA  ILE A 289      -4.798  18.560 -20.804  1.00  0.59           C  
ATOM   4317  C   ILE A 289      -5.127  17.091 -21.055  1.00  0.59           C  
ATOM   4318  O   ILE A 289      -4.442  16.442 -21.848  1.00  0.59           O  
ATOM   4319  CB  ILE A 289      -5.329  19.395 -21.985  1.00  0.59           C  
ATOM   4320  CG1 ILE A 289      -4.826  20.849 -21.930  1.00  0.59           C  
ATOM   4321  CG2 ILE A 289      -6.854  19.385 -21.987  1.00  0.59           C  
ATOM   4322  CD1 ILE A 289      -5.266  21.609 -20.729  1.00  0.59           C  
ATOM   4323  H   ILE A 289      -2.746  18.434 -21.460  1.00  0.59           H  
ATOM   4324  HA  ILE A 289      -5.282  18.878 -19.884  1.00  0.59           H  
ATOM   4325  HB  ILE A 289      -5.001  18.962 -22.876  1.00  0.59           H  
ATOM   4326 1HG1 ILE A 289      -3.740  20.837 -21.944  1.00  0.59           H  
ATOM   4327 2HG1 ILE A 289      -5.175  21.373 -22.820  1.00  0.59           H  
ATOM   4328 1HG2 ILE A 289      -7.221  19.949 -22.838  1.00  0.59           H  
ATOM   4329 2HG2 ILE A 289      -7.210  18.374 -22.053  1.00  0.59           H  
ATOM   4330 3HG2 ILE A 289      -7.229  19.834 -21.063  1.00  0.59           H  
ATOM   4331 1HD1 ILE A 289      -4.864  22.622 -20.763  1.00  0.59           H  
ATOM   4332 2HD1 ILE A 289      -6.359  21.652 -20.706  1.00  0.59           H  
ATOM   4333 3HD1 ILE A 289      -4.905  21.106 -19.842  1.00  0.59           H  
ATOM   4334  N   ALA A 290      -6.098  16.543 -20.345  1.00  0.57           N  
ATOM   4335  CA  ALA A 290      -6.485  15.156 -20.593  1.00  0.57           C  
ATOM   4336  C   ALA A 290      -7.943  15.108 -21.008  1.00  0.57           C  
ATOM   4337  O   ALA A 290      -8.815  15.582 -20.282  1.00  0.57           O  
ATOM   4338  CB  ALA A 290      -6.230  14.303 -19.386  1.00  0.57           C  
ATOM   4339  H   ALA A 290      -6.600  17.117 -19.669  1.00  0.57           H  
ATOM   4340  HA  ALA A 290      -5.892  14.772 -21.416  1.00  0.57           H  
ATOM   4341 1HB  ALA A 290      -6.502  13.302 -19.592  1.00  0.57           H  
ATOM   4342 2HB  ALA A 290      -5.172  14.348 -19.141  1.00  0.57           H  
ATOM   4343 3HB  ALA A 290      -6.802  14.652 -18.569  1.00  0.57           H  
ATOM   4344  N   ILE A 291      -8.203  14.575 -22.195  1.00  0.56           N  
ATOM   4345  CA  ILE A 291      -9.556  14.548 -22.740  1.00  0.56           C  
ATOM   4346  C   ILE A 291     -10.048  13.132 -22.976  1.00  0.56           C  
ATOM   4347  O   ILE A 291      -9.449  12.393 -23.750  1.00  0.56           O  
ATOM   4348  CB  ILE A 291      -9.562  15.310 -24.067  1.00  0.56           C  
ATOM   4349  CG1 ILE A 291      -9.117  16.746 -23.822  1.00  0.56           C  
ATOM   4350  CG2 ILE A 291     -10.900  15.253 -24.711  1.00  0.56           C  
ATOM   4351  CD1 ILE A 291      -8.773  17.471 -25.055  1.00  0.56           C  
ATOM   4352  H   ILE A 291      -7.432  14.188 -22.738  1.00  0.56           H  
ATOM   4353  HA  ILE A 291     -10.224  15.041 -22.045  1.00  0.56           H  
ATOM   4354  HB  ILE A 291      -8.838  14.858 -24.730  1.00  0.56           H  
ATOM   4355 1HG1 ILE A 291      -9.915  17.286 -23.303  1.00  0.56           H  
ATOM   4356 2HG1 ILE A 291      -8.242  16.738 -23.201  1.00  0.56           H  
ATOM   4357 1HG2 ILE A 291     -10.877  15.783 -25.665  1.00  0.56           H  
ATOM   4358 2HG2 ILE A 291     -11.165  14.213 -24.882  1.00  0.56           H  
ATOM   4359 3HG2 ILE A 291     -11.632  15.716 -24.045  1.00  0.56           H  
ATOM   4360 1HD1 ILE A 291      -8.447  18.474 -24.804  1.00  0.56           H  
ATOM   4361 2HD1 ILE A 291      -7.979  16.942 -25.536  1.00  0.56           H  
ATOM   4362 3HD1 ILE A 291      -9.606  17.517 -25.725  1.00  0.56           H  
ATOM   4363  N   VAL A 292     -11.146  12.769 -22.332  1.00  0.57           N  
ATOM   4364  CA  VAL A 292     -11.699  11.434 -22.496  1.00  0.57           C  
ATOM   4365  C   VAL A 292     -13.157  11.434 -22.916  1.00  0.57           C  
ATOM   4366  O   VAL A 292     -14.002  12.059 -22.277  1.00  0.57           O  
ATOM   4367  CB  VAL A 292     -11.574  10.629 -21.194  1.00  0.57           C  
ATOM   4368  CG1 VAL A 292     -12.219   9.302 -21.392  1.00  0.57           C  
ATOM   4369  CG2 VAL A 292     -10.080  10.432 -20.820  1.00  0.57           C  
ATOM   4370  H   VAL A 292     -11.587  13.437 -21.700  1.00  0.57           H  
ATOM   4371  HA  VAL A 292     -11.131  10.922 -23.269  1.00  0.57           H  
ATOM   4372  HB  VAL A 292     -12.101  11.149 -20.394  1.00  0.57           H  
ATOM   4373 1HG1 VAL A 292     -12.155   8.769 -20.479  1.00  0.57           H  
ATOM   4374 2HG1 VAL A 292     -13.251   9.435 -21.652  1.00  0.57           H  
ATOM   4375 3HG1 VAL A 292     -11.715   8.757 -22.192  1.00  0.57           H  
ATOM   4376 1HG2 VAL A 292     -10.008   9.845 -19.907  1.00  0.57           H  
ATOM   4377 2HG2 VAL A 292      -9.576   9.906 -21.628  1.00  0.57           H  
ATOM   4378 3HG2 VAL A 292      -9.605  11.399 -20.666  1.00  0.57           H  
ATOM   4379  N   ALA A 293     -13.462  10.728 -23.997  1.00  0.58           N  
ATOM   4380  CA  ALA A 293     -14.856  10.635 -24.441  1.00  0.58           C  
ATOM   4381  C   ALA A 293     -15.426   9.298 -24.010  1.00  0.58           C  
ATOM   4382  O   ALA A 293     -14.875   8.240 -24.347  1.00  0.58           O  
ATOM   4383  CB  ALA A 293     -14.962  10.827 -25.932  1.00  0.58           C  
ATOM   4384  H   ALA A 293     -12.712  10.228 -24.484  1.00  0.58           H  
ATOM   4385  HA  ALA A 293     -15.441  11.410 -23.950  1.00  0.58           H  
ATOM   4386 1HB  ALA A 293     -15.997  10.758 -26.245  1.00  0.58           H  
ATOM   4387 2HB  ALA A 293     -14.581  11.798 -26.192  1.00  0.58           H  
ATOM   4388 3HB  ALA A 293     -14.381  10.081 -26.423  1.00  0.58           H  
ATOM   4389  N   THR A 294     -16.508   9.359 -23.233  1.00  0.60           N  
ATOM   4390  CA  THR A 294     -17.123   8.170 -22.675  1.00  0.60           C  
ATOM   4391  C   THR A 294     -18.562   7.930 -23.156  1.00  0.60           C  
ATOM   4392  O   THR A 294     -19.368   8.858 -23.266  1.00  0.60           O  
ATOM   4393  CB  THR A 294     -17.180   8.334 -21.154  1.00  0.60           C  
ATOM   4394  OG1 THR A 294     -17.998   9.479 -20.858  1.00  0.60           O  
ATOM   4395  CG2 THR A 294     -15.824   8.570 -20.534  1.00  0.60           C  
ATOM   4396  H   THR A 294     -16.900  10.269 -22.987  1.00  0.60           H  
ATOM   4397  HA  THR A 294     -16.523   7.306 -22.943  1.00  0.60           H  
ATOM   4398  HB  THR A 294     -17.616   7.444 -20.732  1.00  0.60           H  
ATOM   4399  HG1 THR A 294     -17.624  10.269 -21.313  1.00  0.60           H  
ATOM   4400 1HG2 THR A 294     -15.938   8.688 -19.456  1.00  0.60           H  
ATOM   4401 2HG2 THR A 294     -15.179   7.737 -20.735  1.00  0.60           H  
ATOM   4402 3HG2 THR A 294     -15.401   9.479 -20.952  1.00  0.60           H  
ATOM   4403  N   CYS A 295     -18.922   6.663 -23.332  1.00  0.64           N  
ATOM   4404  CA  CYS A 295     -20.301   6.306 -23.721  1.00  0.64           C  
ATOM   4405  C   CYS A 295     -20.564   4.819 -23.547  1.00  0.64           C  
ATOM   4406  O   CYS A 295     -19.651   4.077 -23.218  1.00  0.64           O  
ATOM   4407  CB  CYS A 295     -20.628   6.691 -25.155  1.00  0.64           C  
ATOM   4408  SG  CYS A 295     -19.714   5.851 -26.368  1.00  0.64           S  
ATOM   4409  H   CYS A 295     -18.211   5.944 -23.169  1.00  0.64           H  
ATOM   4410  HA  CYS A 295     -20.989   6.855 -23.079  1.00  0.64           H  
ATOM   4411 1HB  CYS A 295     -21.673   6.462 -25.336  1.00  0.64           H  
ATOM   4412 2HB  CYS A 295     -20.519   7.754 -25.300  1.00  0.64           H  
ATOM   4413  HG  CYS A 295     -20.371   6.353 -27.417  1.00  0.64           H  
ATOM   4414  N   GLU A 296     -21.801   4.383 -23.773  1.00  0.68           N  
ATOM   4415  CA  GLU A 296     -22.093   2.951 -23.718  1.00  0.68           C  
ATOM   4416  C   GLU A 296     -22.581   2.446 -25.080  1.00  0.68           C  
ATOM   4417  O   GLU A 296     -23.731   2.669 -25.463  1.00  0.68           O  
ATOM   4418  CB  GLU A 296     -23.172   2.634 -22.674  1.00  0.68           C  
ATOM   4419  CG  GLU A 296     -22.884   3.045 -21.277  1.00  0.68           C  
ATOM   4420  CD  GLU A 296     -23.913   2.580 -20.308  1.00  0.68           C  
ATOM   4421  OE1 GLU A 296     -24.848   1.952 -20.712  1.00  0.68           O  
ATOM   4422  OE2 GLU A 296     -23.759   2.860 -19.158  1.00  0.68           O  
ATOM   4423  H   GLU A 296     -22.533   5.037 -24.011  1.00  0.68           H  
ATOM   4424  HA  GLU A 296     -21.182   2.406 -23.463  1.00  0.68           H  
ATOM   4425 1HB  GLU A 296     -24.113   3.057 -22.976  1.00  0.68           H  
ATOM   4426 2HB  GLU A 296     -23.302   1.567 -22.626  1.00  0.68           H  
ATOM   4427 1HG  GLU A 296     -21.945   2.667 -20.983  1.00  0.68           H  
ATOM   4428 2HG  GLU A 296     -22.845   4.126 -21.249  1.00  0.68           H  
ATOM   4429  N   ASN A 297     -21.723   1.745 -25.815  1.00  0.72           N  
ATOM   4430  CA  ASN A 297     -22.086   1.274 -27.156  1.00  0.72           C  
ATOM   4431  C   ASN A 297     -22.896  -0.026 -27.057  1.00  0.72           C  
ATOM   4432  O   ASN A 297     -22.395  -1.141 -27.276  1.00  0.72           O  
ATOM   4433  CB  ASN A 297     -20.854   1.129 -28.030  1.00  0.72           C  
ATOM   4434  CG  ASN A 297     -21.147   0.855 -29.494  1.00  0.72           C  
ATOM   4435  OD1 ASN A 297     -22.234   1.150 -30.009  1.00  0.72           O  
ATOM   4436  ND2 ASN A 297     -20.178   0.279 -30.175  1.00  0.72           N  
ATOM   4437  H   ASN A 297     -20.799   1.562 -25.452  1.00  0.72           H  
ATOM   4438  HA  ASN A 297     -22.736   2.020 -27.621  1.00  0.72           H  
ATOM   4439 1HB  ASN A 297     -20.259   2.043 -27.963  1.00  0.72           H  
ATOM   4440 2HB  ASN A 297     -20.256   0.336 -27.666  1.00  0.72           H  
ATOM   4441 1HD2 ASN A 297     -20.308   0.074 -31.148  1.00  0.72           H  
ATOM   4442 2HD2 ASN A 297     -19.290   0.032 -29.717  1.00  0.72           H  
ATOM   4443  N   MET A 298     -24.131   0.143 -26.603  1.00  0.76           N  
ATOM   4444  CA  MET A 298     -25.082  -0.931 -26.354  1.00  0.76           C  
ATOM   4445  C   MET A 298     -25.869  -1.269 -27.611  1.00  0.76           C  
ATOM   4446  O   MET A 298     -26.001  -0.420 -28.497  1.00  0.76           O  
ATOM   4447  CB  MET A 298     -26.034  -0.508 -25.239  1.00  0.76           C  
ATOM   4448  CG  MET A 298     -25.354  -0.263 -23.934  1.00  0.76           C  
ATOM   4449  SD  MET A 298     -24.614  -1.750 -23.263  1.00  0.76           S  
ATOM   4450  CE  MET A 298     -22.914  -1.476 -23.702  1.00  0.76           C  
ATOM   4451  H   MET A 298     -24.404   1.109 -26.411  1.00  0.76           H  
ATOM   4452  HA  MET A 298     -24.518  -1.806 -26.040  1.00  0.76           H  
ATOM   4453 1HB  MET A 298     -26.515   0.426 -25.525  1.00  0.76           H  
ATOM   4454 2HB  MET A 298     -26.826  -1.237 -25.101  1.00  0.76           H  
ATOM   4455 1HG  MET A 298     -24.578   0.463 -24.096  1.00  0.76           H  
ATOM   4456 2HG  MET A 298     -26.057   0.147 -23.205  1.00  0.76           H  
ATOM   4457 1HE  MET A 298     -22.343  -2.307 -23.388  1.00  0.76           H  
ATOM   4458 2HE  MET A 298     -22.831  -1.389 -24.758  1.00  0.76           H  
ATOM   4459 3HE  MET A 298     -22.540  -0.569 -23.227  1.00  0.76           H  
ATOM   4460  N   PRO A 299     -26.375  -2.502 -27.758  1.00  0.79           N  
ATOM   4461  CA  PRO A 299     -27.267  -2.861 -28.824  1.00  0.79           C  
ATOM   4462  C   PRO A 299     -28.586  -2.176 -28.587  1.00  0.79           C  
ATOM   4463  O   PRO A 299     -29.033  -2.059 -27.447  1.00  0.79           O  
ATOM   4464  CB  PRO A 299     -27.370  -4.370 -28.696  1.00  0.79           C  
ATOM   4465  CG  PRO A 299     -27.077  -4.657 -27.231  1.00  0.79           C  
ATOM   4466  CD  PRO A 299     -26.077  -3.598 -26.813  1.00  0.79           C  
ATOM   4467  HA  PRO A 299     -26.839  -2.561 -29.789  1.00  0.79           H  
ATOM   4468 1HB  PRO A 299     -28.371  -4.702 -29.006  1.00  0.79           H  
ATOM   4469 2HB  PRO A 299     -26.668  -4.827 -29.373  1.00  0.79           H  
ATOM   4470 1HG  PRO A 299     -28.008  -4.615 -26.646  1.00  0.79           H  
ATOM   4471 2HG  PRO A 299     -26.680  -5.680 -27.125  1.00  0.79           H  
ATOM   4472 1HD  PRO A 299     -26.258  -3.318 -25.774  1.00  0.79           H  
ATOM   4473 2HD  PRO A 299     -25.087  -3.972 -26.966  1.00  0.79           H  
ATOM   4474  N   SER A 300     -29.220  -1.779 -29.664  1.00  0.80           N  
ATOM   4475  CA  SER A 300     -30.526  -1.146 -29.641  1.00  0.80           C  
ATOM   4476  C   SER A 300     -30.988  -0.949 -31.050  1.00  0.80           C  
ATOM   4477  O   SER A 300     -30.172  -0.735 -31.939  1.00  0.80           O  
ATOM   4478  CB  SER A 300     -30.503   0.199 -28.935  1.00  0.80           C  
ATOM   4479  OG  SER A 300     -31.752   0.855 -29.052  1.00  0.80           O  
ATOM   4480  H   SER A 300     -28.771  -1.921 -30.558  1.00  0.80           H  
ATOM   4481  HA  SER A 300     -31.229  -1.805 -29.128  1.00  0.80           H  
ATOM   4482 1HB  SER A 300     -30.260   0.070 -27.881  1.00  0.80           H  
ATOM   4483 2HB  SER A 300     -29.727   0.812 -29.371  1.00  0.80           H  
ATOM   4484  HG  SER A 300     -31.741   1.550 -28.373  1.00  0.80           H  
ATOM   4485  N   GLY A 301     -32.289  -0.899 -31.259  1.00  0.80           N  
ATOM   4486  CA  GLY A 301     -32.800  -0.537 -32.575  1.00  0.80           C  
ATOM   4487  C   GLY A 301     -32.270   0.845 -32.995  1.00  0.80           C  
ATOM   4488  O   GLY A 301     -32.163   1.142 -34.191  1.00  0.80           O  
ATOM   4489  H   GLY A 301     -32.926  -1.088 -30.498  1.00  0.80           H  
ATOM   4490 1HA  GLY A 301     -32.498  -1.290 -33.304  1.00  0.80           H  
ATOM   4491 2HA  GLY A 301     -33.889  -0.524 -32.553  1.00  0.80           H  
ATOM   4492  N   ALA A 302     -31.960   1.695 -31.999  1.00  0.78           N  
ATOM   4493  CA  ALA A 302     -31.438   3.038 -32.219  1.00  0.78           C  
ATOM   4494  C   ALA A 302     -29.918   3.080 -32.472  1.00  0.78           C  
ATOM   4495  O   ALA A 302     -29.385   4.135 -32.803  1.00  0.78           O  
ATOM   4496  CB  ALA A 302     -31.768   3.899 -31.012  1.00  0.78           C  
ATOM   4497  H   ALA A 302     -32.063   1.376 -31.034  1.00  0.78           H  
ATOM   4498  HA  ALA A 302     -31.935   3.447 -33.097  1.00  0.78           H  
ATOM   4499 1HB  ALA A 302     -31.432   4.908 -31.176  1.00  0.78           H  
ATOM   4500 2HB  ALA A 302     -32.844   3.902 -30.853  1.00  0.78           H  
ATOM   4501 3HB  ALA A 302     -31.274   3.494 -30.137  1.00  0.78           H  
ATOM   4502  N   ALA A 303     -29.205   1.966 -32.285  1.00  0.75           N  
ATOM   4503  CA  ALA A 303     -27.749   1.952 -32.448  1.00  0.75           C  
ATOM   4504  C   ALA A 303     -27.366   2.182 -33.904  1.00  0.75           C  
ATOM   4505  O   ALA A 303     -28.107   1.801 -34.818  1.00  0.75           O  
ATOM   4506  CB  ALA A 303     -27.153   0.641 -31.945  1.00  0.75           C  
ATOM   4507  H   ALA A 303     -29.670   1.094 -32.056  1.00  0.75           H  
ATOM   4508  HA  ALA A 303     -27.335   2.774 -31.861  1.00  0.75           H  
ATOM   4509 1HB  ALA A 303     -26.068   0.663 -32.056  1.00  0.75           H  
ATOM   4510 2HB  ALA A 303     -27.407   0.500 -30.893  1.00  0.75           H  
ATOM   4511 3HB  ALA A 303     -27.550  -0.172 -32.508  1.00  0.75           H  
ATOM   4512  N   ASN A 304     -26.195   2.791 -34.116  1.00  0.72           N  
ATOM   4513  CA  ASN A 304     -25.674   3.007 -35.469  1.00  0.72           C  
ATOM   4514  C   ASN A 304     -25.548   1.709 -36.237  1.00  0.72           C  
ATOM   4515  O   ASN A 304     -25.024   0.722 -35.722  1.00  0.72           O  
ATOM   4516  CB  ASN A 304     -24.327   3.709 -35.454  1.00  0.72           C  
ATOM   4517  CG  ASN A 304     -24.397   5.173 -35.162  1.00  0.72           C  
ATOM   4518  OD1 ASN A 304     -25.429   5.832 -35.354  1.00  0.72           O  
ATOM   4519  ND2 ASN A 304     -23.303   5.709 -34.723  1.00  0.72           N  
ATOM   4520  H   ASN A 304     -25.649   3.100 -33.325  1.00  0.72           H  
ATOM   4521  HA  ASN A 304     -26.384   3.632 -36.019  1.00  0.72           H  
ATOM   4522 1HB  ASN A 304     -23.685   3.240 -34.707  1.00  0.72           H  
ATOM   4523 2HB  ASN A 304     -23.841   3.571 -36.423  1.00  0.72           H  
ATOM   4524 1HD2 ASN A 304     -23.271   6.676 -34.519  1.00  0.72           H  
ATOM   4525 2HD2 ASN A 304     -22.477   5.146 -34.571  1.00  0.72           H  
ATOM   4526  N   LYS A 305     -26.005   1.731 -37.478  1.00  0.70           N  
ATOM   4527  CA  LYS A 305     -25.963   0.573 -38.352  1.00  0.70           C  
ATOM   4528  C   LYS A 305     -24.973   0.798 -39.485  1.00  0.70           C  
ATOM   4529  O   LYS A 305     -24.649   1.943 -39.805  1.00  0.70           O  
ATOM   4530  CB  LYS A 305     -27.355   0.328 -38.944  1.00  0.70           C  
ATOM   4531  CG  LYS A 305     -28.406  -0.005 -37.918  1.00  0.70           C  
ATOM   4532  CD  LYS A 305     -29.783  -0.087 -38.496  1.00  0.70           C  
ATOM   4533  CE  LYS A 305     -30.783  -0.216 -37.371  1.00  0.70           C  
ATOM   4534  NZ  LYS A 305     -30.780   1.020 -36.529  1.00  0.70           N  
ATOM   4535  H   LYS A 305     -26.429   2.600 -37.827  1.00  0.70           H  
ATOM   4536  HA  LYS A 305     -25.672  -0.279 -37.756  1.00  0.70           H  
ATOM   4537 1HB  LYS A 305     -27.679   1.235 -39.467  1.00  0.70           H  
ATOM   4538 2HB  LYS A 305     -27.317  -0.473 -39.677  1.00  0.70           H  
ATOM   4539 1HG  LYS A 305     -28.194  -0.980 -37.513  1.00  0.70           H  
ATOM   4540 2HG  LYS A 305     -28.392   0.725 -37.110  1.00  0.70           H  
ATOM   4541 1HD  LYS A 305     -29.996   0.819 -39.069  1.00  0.70           H  
ATOM   4542 2HD  LYS A 305     -29.863  -0.951 -39.156  1.00  0.70           H  
ATOM   4543 1HE  LYS A 305     -31.781  -0.368 -37.778  1.00  0.70           H  
ATOM   4544 2HE  LYS A 305     -30.519  -1.068 -36.743  1.00  0.70           H  
ATOM   4545 1HZ  LYS A 305     -31.444   0.942 -35.754  1.00  0.70           H  
ATOM   4546 2HZ  LYS A 305     -29.842   1.167 -36.128  1.00  0.70           H  
ATOM   4547 3HZ  LYS A 305     -31.025   1.817 -37.091  1.00  0.70           H  
ATOM   4548  N   PRO A 306     -24.416  -0.252 -40.078  1.00  0.68           N  
ATOM   4549  CA  PRO A 306     -23.648  -0.144 -41.285  1.00  0.68           C  
ATOM   4550  C   PRO A 306     -24.507   0.586 -42.307  1.00  0.68           C  
ATOM   4551  O   PRO A 306     -25.698   0.293 -42.444  1.00  0.68           O  
ATOM   4552  CB  PRO A 306     -23.389  -1.604 -41.642  1.00  0.68           C  
ATOM   4553  CG  PRO A 306     -23.413  -2.324 -40.306  1.00  0.68           C  
ATOM   4554  CD  PRO A 306     -24.491  -1.614 -39.508  1.00  0.68           C  
ATOM   4555  HA  PRO A 306     -22.712   0.398 -41.079  1.00  0.68           H  
ATOM   4556 1HB  PRO A 306     -24.167  -1.959 -42.334  1.00  0.68           H  
ATOM   4557 2HB  PRO A 306     -22.433  -1.696 -42.169  1.00  0.68           H  
ATOM   4558 1HG  PRO A 306     -23.621  -3.395 -40.452  1.00  0.68           H  
ATOM   4559 2HG  PRO A 306     -22.415  -2.257 -39.836  1.00  0.68           H  
ATOM   4560 1HD  PRO A 306     -25.476  -2.069 -39.677  1.00  0.68           H  
ATOM   4561 2HD  PRO A 306     -24.191  -1.633 -38.453  1.00  0.68           H  
ATOM   4562  N   GLY A 307     -23.902   1.514 -43.023  1.00  0.66           N  
ATOM   4563  CA  GLY A 307     -24.536   2.356 -44.028  1.00  0.66           C  
ATOM   4564  C   GLY A 307     -24.927   3.733 -43.466  1.00  0.66           C  
ATOM   4565  O   GLY A 307     -25.201   4.666 -44.225  1.00  0.66           O  
ATOM   4566  H   GLY A 307     -22.925   1.680 -42.837  1.00  0.66           H  
ATOM   4567 1HA  GLY A 307     -23.850   2.490 -44.867  1.00  0.66           H  
ATOM   4568 2HA  GLY A 307     -25.422   1.855 -44.413  1.00  0.66           H  
ATOM   4569  N   ASP A 308     -24.963   3.871 -42.138  1.00  0.65           N  
ATOM   4570  CA  ASP A 308     -25.285   5.164 -41.542  1.00  0.65           C  
ATOM   4571  C   ASP A 308     -24.175   6.173 -41.769  1.00  0.65           C  
ATOM   4572  O   ASP A 308     -23.000   5.815 -41.832  1.00  0.65           O  
ATOM   4573  CB  ASP A 308     -25.549   5.060 -40.036  1.00  0.65           C  
ATOM   4574  CG  ASP A 308     -26.894   4.401 -39.672  1.00  0.65           C  
ATOM   4575  OD1 ASP A 308     -27.714   4.195 -40.535  1.00  0.65           O  
ATOM   4576  OD2 ASP A 308     -27.087   4.132 -38.499  1.00  0.65           O  
ATOM   4577  H   ASP A 308     -24.755   3.083 -41.521  1.00  0.65           H  
ATOM   4578  HA  ASP A 308     -26.190   5.544 -42.017  1.00  0.65           H  
ATOM   4579 1HB  ASP A 308     -24.746   4.479 -39.575  1.00  0.65           H  
ATOM   4580 2HB  ASP A 308     -25.516   6.057 -39.595  1.00  0.65           H  
ATOM   4581  N   VAL A 309     -24.535   7.443 -41.857  1.00  0.65           N  
ATOM   4582  CA  VAL A 309     -23.528   8.490 -41.956  1.00  0.65           C  
ATOM   4583  C   VAL A 309     -23.632   9.423 -40.764  1.00  0.65           C  
ATOM   4584  O   VAL A 309     -24.723   9.873 -40.408  1.00  0.65           O  
ATOM   4585  CB  VAL A 309     -23.635   9.267 -43.286  1.00  0.65           C  
ATOM   4586  CG1 VAL A 309     -22.616  10.412 -43.292  1.00  0.65           C  
ATOM   4587  CG2 VAL A 309     -23.338   8.307 -44.460  1.00  0.65           C  
ATOM   4588  H   VAL A 309     -25.515   7.688 -41.834  1.00  0.65           H  
ATOM   4589  HA  VAL A 309     -22.547   8.027 -41.933  1.00  0.65           H  
ATOM   4590  HB  VAL A 309     -24.632   9.690 -43.388  1.00  0.65           H  
ATOM   4591 1HG1 VAL A 309     -22.684  10.956 -44.232  1.00  0.65           H  
ATOM   4592 2HG1 VAL A 309     -22.820  11.093 -42.468  1.00  0.65           H  
ATOM   4593 3HG1 VAL A 309     -21.613  10.002 -43.178  1.00  0.65           H  
ATOM   4594 1HG2 VAL A 309     -23.404   8.847 -45.400  1.00  0.65           H  
ATOM   4595 2HG2 VAL A 309     -22.337   7.899 -44.349  1.00  0.65           H  
ATOM   4596 3HG2 VAL A 309     -24.060   7.487 -44.464  1.00  0.65           H  
ATOM   4597  N   VAL A 310     -22.491   9.692 -40.140  1.00  0.65           N  
ATOM   4598  CA  VAL A 310     -22.451  10.541 -38.962  1.00  0.65           C  
ATOM   4599  C   VAL A 310     -21.540  11.738 -39.192  1.00  0.65           C  
ATOM   4600  O   VAL A 310     -20.602  11.672 -39.978  1.00  0.65           O  
ATOM   4601  CB  VAL A 310     -21.909   9.738 -37.774  1.00  0.65           C  
ATOM   4602  CG1 VAL A 310     -22.806   8.528 -37.475  1.00  0.65           C  
ATOM   4603  CG2 VAL A 310     -20.515   9.299 -38.066  1.00  0.65           C  
ATOM   4604  H   VAL A 310     -21.633   9.270 -40.497  1.00  0.65           H  
ATOM   4605  HA  VAL A 310     -23.458  10.893 -38.740  1.00  0.65           H  
ATOM   4606  HB  VAL A 310     -21.912  10.375 -36.891  1.00  0.65           H  
ATOM   4607 1HG1 VAL A 310     -22.408   7.985 -36.617  1.00  0.65           H  
ATOM   4608 2HG1 VAL A 310     -23.819   8.872 -37.250  1.00  0.65           H  
ATOM   4609 3HG1 VAL A 310     -22.831   7.863 -38.339  1.00  0.65           H  
ATOM   4610 1HG2 VAL A 310     -20.131   8.757 -37.220  1.00  0.65           H  
ATOM   4611 2HG2 VAL A 310     -20.512   8.657 -38.941  1.00  0.65           H  
ATOM   4612 3HG2 VAL A 310     -19.894  10.177 -38.247  1.00  0.65           H  
ATOM   4613  N   LYS A 311     -21.795  12.836 -38.495  1.00  0.66           N  
ATOM   4614  CA  LYS A 311     -20.932  14.006 -38.655  1.00  0.66           C  
ATOM   4615  C   LYS A 311     -20.101  14.249 -37.402  1.00  0.66           C  
ATOM   4616  O   LYS A 311     -20.609  14.154 -36.287  1.00  0.66           O  
ATOM   4617  CB  LYS A 311     -21.763  15.233 -39.034  1.00  0.66           C  
ATOM   4618  CG  LYS A 311     -20.954  16.495 -39.294  1.00  0.66           C  
ATOM   4619  CD  LYS A 311     -21.850  17.651 -39.735  1.00  0.66           C  
ATOM   4620  CE  LYS A 311     -22.336  17.460 -41.165  1.00  0.66           C  
ATOM   4621  NZ  LYS A 311     -23.147  18.621 -41.638  1.00  0.66           N  
ATOM   4622  H   LYS A 311     -22.579  12.861 -37.859  1.00  0.66           H  
ATOM   4623  HA  LYS A 311     -20.232  13.824 -39.465  1.00  0.66           H  
ATOM   4624 1HB  LYS A 311     -22.337  15.016 -39.933  1.00  0.66           H  
ATOM   4625 2HB  LYS A 311     -22.471  15.452 -38.238  1.00  0.66           H  
ATOM   4626 1HG  LYS A 311     -20.432  16.786 -38.384  1.00  0.66           H  
ATOM   4627 2HG  LYS A 311     -20.207  16.296 -40.068  1.00  0.66           H  
ATOM   4628 1HD  LYS A 311     -22.709  17.717 -39.070  1.00  0.66           H  
ATOM   4629 2HD  LYS A 311     -21.294  18.583 -39.674  1.00  0.66           H  
ATOM   4630 1HE  LYS A 311     -21.468  17.344 -41.818  1.00  0.66           H  
ATOM   4631 2HE  LYS A 311     -22.943  16.557 -41.220  1.00  0.66           H  
ATOM   4632 1HZ  LYS A 311     -23.443  18.457 -42.589  1.00  0.66           H  
ATOM   4633 2HZ  LYS A 311     -23.958  18.732 -41.045  1.00  0.66           H  
ATOM   4634 3HZ  LYS A 311     -22.586  19.460 -41.601  1.00  0.66           H  
ATOM   4635  N   SER A 312     -18.810  14.479 -37.593  1.00  0.67           N  
ATOM   4636  CA  SER A 312     -17.866  14.782 -36.513  1.00  0.67           C  
ATOM   4637  C   SER A 312     -17.842  16.260 -36.165  1.00  0.67           C  
ATOM   4638  O   SER A 312     -18.358  17.092 -36.914  1.00  0.67           O  
ATOM   4639  CB  SER A 312     -16.481  14.335 -36.899  1.00  0.67           C  
ATOM   4640  OG  SER A 312     -16.043  15.050 -38.019  1.00  0.67           O  
ATOM   4641  H   SER A 312     -18.463  14.494 -38.554  1.00  0.67           H  
ATOM   4642  HA  SER A 312     -18.165  14.235 -35.618  1.00  0.67           H  
ATOM   4643 1HB  SER A 312     -15.798  14.497 -36.064  1.00  0.67           H  
ATOM   4644 2HB  SER A 312     -16.490  13.276 -37.106  1.00  0.67           H  
ATOM   4645  HG  SER A 312     -16.689  14.819 -38.729  1.00  0.67           H  
ATOM   4646  N   MET A 313     -17.165  16.598 -35.069  1.00  0.68           N  
ATOM   4647  CA  MET A 313     -16.993  18.001 -34.648  1.00  0.68           C  
ATOM   4648  C   MET A 313     -16.312  18.889 -35.707  1.00  0.68           C  
ATOM   4649  O   MET A 313     -16.462  20.109 -35.687  1.00  0.68           O  
ATOM   4650  CB  MET A 313     -16.196  18.099 -33.351  1.00  0.68           C  
ATOM   4651  CG  MET A 313     -16.085  19.548 -32.799  1.00  0.68           C  
ATOM   4652  SD  MET A 313     -15.024  19.757 -31.298  1.00  0.68           S  
ATOM   4653  CE  MET A 313     -15.787  18.734 -30.110  1.00  0.68           C  
ATOM   4654  H   MET A 313     -16.783  15.840 -34.490  1.00  0.68           H  
ATOM   4655  HA  MET A 313     -17.982  18.418 -34.472  1.00  0.68           H  
ATOM   4656 1HB  MET A 313     -16.686  17.492 -32.590  1.00  0.68           H  
ATOM   4657 2HB  MET A 313     -15.216  17.679 -33.500  1.00  0.68           H  
ATOM   4658 1HG  MET A 313     -15.687  20.187 -33.585  1.00  0.68           H  
ATOM   4659 2HG  MET A 313     -17.082  19.904 -32.561  1.00  0.68           H  
ATOM   4660 1HE  MET A 313     -15.266  18.807 -29.173  1.00  0.68           H  
ATOM   4661 2HE  MET A 313     -16.817  19.055 -29.969  1.00  0.68           H  
ATOM   4662 3HE  MET A 313     -15.748  17.710 -30.464  1.00  0.68           H  
ATOM   4663  N   LYS A 314     -15.548  18.290 -36.629  1.00  0.68           N  
ATOM   4664  CA  LYS A 314     -14.850  19.055 -37.670  1.00  0.68           C  
ATOM   4665  C   LYS A 314     -15.723  19.315 -38.893  1.00  0.68           C  
ATOM   4666  O   LYS A 314     -15.285  19.943 -39.856  1.00  0.68           O  
ATOM   4667  CB  LYS A 314     -13.579  18.340 -38.138  1.00  0.68           C  
ATOM   4668  CG  LYS A 314     -12.520  18.283 -37.118  1.00  0.68           C  
ATOM   4669  CD  LYS A 314     -11.255  17.618 -37.598  1.00  0.68           C  
ATOM   4670  CE  LYS A 314     -10.452  18.494 -38.559  1.00  0.68           C  
ATOM   4671  NZ  LYS A 314      -9.951  19.748 -37.898  1.00  0.68           N  
ATOM   4672  H   LYS A 314     -15.457  17.282 -36.605  1.00  0.68           H  
ATOM   4673  HA  LYS A 314     -14.568  20.021 -37.251  1.00  0.68           H  
ATOM   4674 1HB  LYS A 314     -13.826  17.314 -38.419  1.00  0.68           H  
ATOM   4675 2HB  LYS A 314     -13.180  18.839 -39.021  1.00  0.68           H  
ATOM   4676 1HG  LYS A 314     -12.289  19.288 -36.769  1.00  0.68           H  
ATOM   4677 2HG  LYS A 314     -12.902  17.707 -36.297  1.00  0.68           H  
ATOM   4678 1HD  LYS A 314     -10.631  17.371 -36.733  1.00  0.68           H  
ATOM   4679 2HD  LYS A 314     -11.514  16.700 -38.111  1.00  0.68           H  
ATOM   4680 1HE  LYS A 314      -9.593  17.920 -38.913  1.00  0.68           H  
ATOM   4681 2HE  LYS A 314     -11.072  18.762 -39.413  1.00  0.68           H  
ATOM   4682 1HZ  LYS A 314      -9.414  20.295 -38.551  1.00  0.68           H  
ATOM   4683 2HZ  LYS A 314     -10.730  20.290 -37.576  1.00  0.68           H  
ATOM   4684 3HZ  LYS A 314      -9.355  19.544 -37.082  1.00  0.68           H  
ATOM   4685  N   GLY A 315     -16.946  18.793 -38.879  1.00  0.68           N  
ATOM   4686  CA  GLY A 315     -17.860  18.923 -40.002  1.00  0.68           C  
ATOM   4687  C   GLY A 315     -17.648  17.823 -41.036  1.00  0.68           C  
ATOM   4688  O   GLY A 315     -18.336  17.777 -42.055  1.00  0.68           O  
ATOM   4689  H   GLY A 315     -17.280  18.288 -38.059  1.00  0.68           H  
ATOM   4690 1HA  GLY A 315     -18.881  18.879 -39.629  1.00  0.68           H  
ATOM   4691 2HA  GLY A 315     -17.729  19.899 -40.466  1.00  0.68           H  
ATOM   4692  N   LEU A 316     -16.697  16.936 -40.767  1.00  0.68           N  
ATOM   4693  CA  LEU A 316     -16.396  15.841 -41.675  1.00  0.68           C  
ATOM   4694  C   LEU A 316     -17.452  14.776 -41.477  1.00  0.68           C  
ATOM   4695  O   LEU A 316     -17.855  14.506 -40.334  1.00  0.68           O  
ATOM   4696  CB  LEU A 316     -14.997  15.270 -41.375  1.00  0.68           C  
ATOM   4697  CG  LEU A 316     -13.825  16.260 -41.563  1.00  0.68           C  
ATOM   4698  CD1 LEU A 316     -12.504  15.614 -41.083  1.00  0.68           C  
ATOM   4699  CD2 LEU A 316     -13.749  16.647 -43.027  1.00  0.68           C  
ATOM   4700  H   LEU A 316     -16.170  17.043 -39.913  1.00  0.68           H  
ATOM   4701  HA  LEU A 316     -16.439  16.194 -42.708  1.00  0.68           H  
ATOM   4702 1HB  LEU A 316     -14.973  14.923 -40.351  1.00  0.68           H  
ATOM   4703 2HB  LEU A 316     -14.826  14.415 -42.031  1.00  0.68           H  
ATOM   4704  HG  LEU A 316     -14.003  17.155 -40.965  1.00  0.68           H  
ATOM   4705 1HD1 LEU A 316     -11.679  16.316 -41.211  1.00  0.68           H  
ATOM   4706 2HD1 LEU A 316     -12.589  15.359 -40.038  1.00  0.68           H  
ATOM   4707 3HD1 LEU A 316     -12.300  14.713 -41.658  1.00  0.68           H  
ATOM   4708 1HD2 LEU A 316     -12.933  17.356 -43.175  1.00  0.68           H  
ATOM   4709 2HD2 LEU A 316     -13.574  15.756 -43.633  1.00  0.68           H  
ATOM   4710 3HD2 LEU A 316     -14.693  17.109 -43.329  1.00  0.68           H  
ATOM   4711  N   THR A 317     -17.869  14.134 -42.567  1.00  0.68           N  
ATOM   4712  CA  THR A 317     -18.846  13.067 -42.438  1.00  0.68           C  
ATOM   4713  C   THR A 317     -18.204  11.699 -42.586  1.00  0.68           C  
ATOM   4714  O   THR A 317     -17.362  11.476 -43.469  1.00  0.68           O  
ATOM   4715  CB  THR A 317     -19.978  13.274 -43.453  1.00  0.68           C  
ATOM   4716  OG1 THR A 317     -19.431  13.341 -44.775  1.00  0.68           O  
ATOM   4717  CG2 THR A 317     -20.720  14.542 -43.132  1.00  0.68           C  
ATOM   4718  H   THR A 317     -17.527  14.409 -43.496  1.00  0.68           H  
ATOM   4719  HA  THR A 317     -19.283  13.117 -41.448  1.00  0.68           H  
ATOM   4720  HB  THR A 317     -20.659  12.440 -43.399  1.00  0.68           H  
ATOM   4721  HG1 THR A 317     -18.720  14.039 -44.821  1.00  0.68           H  
ATOM   4722 1HG2 THR A 317     -21.527  14.686 -43.845  1.00  0.68           H  
ATOM   4723 2HG2 THR A 317     -21.130  14.466 -42.127  1.00  0.68           H  
ATOM   4724 3HG2 THR A 317     -20.033  15.389 -43.182  1.00  0.68           H  
ATOM   4725  N   ILE A 318     -18.659  10.773 -41.753  1.00  0.68           N  
ATOM   4726  CA  ILE A 318     -18.118   9.436 -41.731  1.00  0.68           C  
ATOM   4727  C   ILE A 318     -19.149   8.352 -42.004  1.00  0.68           C  
ATOM   4728  O   ILE A 318     -20.217   8.326 -41.388  1.00  0.68           O  
ATOM   4729  CB  ILE A 318     -17.448   9.151 -40.383  1.00  0.68           C  
ATOM   4730  CG1 ILE A 318     -16.392  10.202 -40.084  1.00  0.68           C  
ATOM   4731  CG2 ILE A 318     -16.848   7.777 -40.424  1.00  0.68           C  
ATOM   4732  CD1 ILE A 318     -16.884  11.300 -39.180  1.00  0.68           C  
ATOM   4733  H   ILE A 318     -19.375  11.030 -41.084  1.00  0.68           H  
ATOM   4734  HA  ILE A 318     -17.361   9.388 -42.490  1.00  0.68           H  
ATOM   4735  HB  ILE A 318     -18.173   9.200 -39.596  1.00  0.68           H  
ATOM   4736 1HG1 ILE A 318     -15.538   9.733 -39.628  1.00  0.68           H  
ATOM   4737 2HG1 ILE A 318     -16.085  10.661 -40.998  1.00  0.68           H  
ATOM   4738 1HG2 ILE A 318     -16.379   7.572 -39.494  1.00  0.68           H  
ATOM   4739 2HG2 ILE A 318     -17.622   7.037 -40.604  1.00  0.68           H  
ATOM   4740 3HG2 ILE A 318     -16.113   7.717 -41.218  1.00  0.68           H  
ATOM   4741 1HD1 ILE A 318     -16.084  12.014 -39.027  1.00  0.68           H  
ATOM   4742 2HD1 ILE A 318     -17.737  11.810 -39.630  1.00  0.68           H  
ATOM   4743 3HD1 ILE A 318     -17.189  10.880 -38.221  1.00  0.68           H  
ATOM   4744  N   GLU A 319     -18.849   7.468 -42.947  1.00  0.70           N  
ATOM   4745  CA  GLU A 319     -19.775   6.383 -43.231  1.00  0.70           C  
ATOM   4746  C   GLU A 319     -19.447   5.197 -42.332  1.00  0.70           C  
ATOM   4747  O   GLU A 319     -18.293   4.753 -42.248  1.00  0.70           O  
ATOM   4748  CB  GLU A 319     -19.718   5.960 -44.699  1.00  0.70           C  
ATOM   4749  CG  GLU A 319     -20.792   4.937 -45.108  1.00  0.70           C  
ATOM   4750  CD  GLU A 319     -20.663   4.481 -46.544  1.00  0.70           C  
ATOM   4751  OE1 GLU A 319     -19.728   4.885 -47.189  1.00  0.70           O  
ATOM   4752  OE2 GLU A 319     -21.497   3.730 -46.993  1.00  0.70           O  
ATOM   4753  H   GLU A 319     -17.955   7.546 -43.430  1.00  0.70           H  
ATOM   4754  HA  GLU A 319     -20.788   6.706 -43.001  1.00  0.70           H  
ATOM   4755 1HB  GLU A 319     -19.845   6.836 -45.331  1.00  0.70           H  
ATOM   4756 2HB  GLU A 319     -18.749   5.536 -44.924  1.00  0.70           H  
ATOM   4757 1HG  GLU A 319     -20.753   4.074 -44.454  1.00  0.70           H  
ATOM   4758 2HG  GLU A 319     -21.772   5.398 -44.970  1.00  0.70           H  
ATOM   4759  N   VAL A 320     -20.459   4.680 -41.656  1.00  0.74           N  
ATOM   4760  CA  VAL A 320     -20.251   3.542 -40.794  1.00  0.74           C  
ATOM   4761  C   VAL A 320     -20.335   2.282 -41.621  1.00  0.74           C  
ATOM   4762  O   VAL A 320     -21.334   2.024 -42.277  1.00  0.74           O  
ATOM   4763  CB  VAL A 320     -21.287   3.535 -39.657  1.00  0.74           C  
ATOM   4764  CG1 VAL A 320     -21.123   2.273 -38.767  1.00  0.74           C  
ATOM   4765  CG2 VAL A 320     -21.130   4.842 -38.835  1.00  0.74           C  
ATOM   4766  H   VAL A 320     -21.388   5.078 -41.747  1.00  0.74           H  
ATOM   4767  HA  VAL A 320     -19.267   3.614 -40.365  1.00  0.74           H  
ATOM   4768  HB  VAL A 320     -22.294   3.498 -40.089  1.00  0.74           H  
ATOM   4769 1HG1 VAL A 320     -21.878   2.286 -37.977  1.00  0.74           H  
ATOM   4770 2HG1 VAL A 320     -21.250   1.376 -39.369  1.00  0.74           H  
ATOM   4771 3HG1 VAL A 320     -20.136   2.266 -38.314  1.00  0.74           H  
ATOM   4772 1HG2 VAL A 320     -21.872   4.863 -38.033  1.00  0.74           H  
ATOM   4773 2HG2 VAL A 320     -20.134   4.879 -38.404  1.00  0.74           H  
ATOM   4774 3HG2 VAL A 320     -21.279   5.706 -39.491  1.00  0.74           H  
ATOM   4775  N   LEU A 321     -19.267   1.509 -41.644  1.00  0.78           N  
ATOM   4776  CA  LEU A 321     -19.255   0.292 -42.450  1.00  0.78           C  
ATOM   4777  C   LEU A 321     -19.374  -0.941 -41.566  1.00  0.78           C  
ATOM   4778  O   LEU A 321     -19.970  -1.948 -41.944  1.00  0.78           O  
ATOM   4779  CB  LEU A 321     -17.990   0.233 -43.287  1.00  0.78           C  
ATOM   4780  CG  LEU A 321     -17.998   0.970 -44.656  1.00  0.78           C  
ATOM   4781  CD1 LEU A 321     -18.146   2.448 -44.430  1.00  0.78           C  
ATOM   4782  CD2 LEU A 321     -16.706   0.681 -45.407  1.00  0.78           C  
ATOM   4783  H   LEU A 321     -18.443   1.779 -41.108  1.00  0.78           H  
ATOM   4784  HA  LEU A 321     -20.109   0.310 -43.124  1.00  0.78           H  
ATOM   4785 1HB  LEU A 321     -17.230   0.688 -42.691  1.00  0.78           H  
ATOM   4786 2HB  LEU A 321     -17.742  -0.805 -43.457  1.00  0.78           H  
ATOM   4787  HG  LEU A 321     -18.845   0.628 -45.250  1.00  0.78           H  
ATOM   4788 1HD1 LEU A 321     -18.160   2.970 -45.389  1.00  0.78           H  
ATOM   4789 2HD1 LEU A 321     -19.059   2.638 -43.925  1.00  0.78           H  
ATOM   4790 3HD1 LEU A 321     -17.318   2.809 -43.829  1.00  0.78           H  
ATOM   4791 1HD2 LEU A 321     -16.724   1.197 -46.367  1.00  0.78           H  
ATOM   4792 2HD2 LEU A 321     -15.861   1.035 -44.833  1.00  0.78           H  
ATOM   4793 3HD2 LEU A 321     -16.611  -0.390 -45.574  1.00  0.78           H  
ATOM   4794  N   ASN A 322     -18.763  -0.848 -40.397  1.00  0.81           N  
ATOM   4795  CA  ASN A 322     -18.682  -1.920 -39.420  1.00  0.81           C  
ATOM   4796  C   ASN A 322     -18.667  -1.262 -38.061  1.00  0.81           C  
ATOM   4797  O   ASN A 322     -17.785  -0.447 -37.785  1.00  0.81           O  
ATOM   4798  CB  ASN A 322     -17.434  -2.752 -39.613  1.00  0.81           C  
ATOM   4799  CG  ASN A 322     -17.402  -3.984 -38.752  1.00  0.81           C  
ATOM   4800  OD1 ASN A 322     -17.565  -3.943 -37.525  1.00  0.81           O  
ATOM   4801  ND2 ASN A 322     -17.179  -5.113 -39.389  1.00  0.81           N  
ATOM   4802  H   ASN A 322     -18.313   0.026 -40.177  1.00  0.81           H  
ATOM   4803  HA  ASN A 322     -19.571  -2.551 -39.486  1.00  0.81           H  
ATOM   4804 1HB  ASN A 322     -17.361  -3.053 -40.658  1.00  0.81           H  
ATOM   4805 2HB  ASN A 322     -16.563  -2.146 -39.382  1.00  0.81           H  
ATOM   4806 1HD2 ASN A 322     -17.139  -5.974 -38.880  1.00  0.81           H  
ATOM   4807 2HD2 ASN A 322     -17.050  -5.112 -40.382  1.00  0.81           H  
ATOM   4808  N   THR A 323     -19.607  -1.621 -37.199  1.00  0.84           N  
ATOM   4809  CA  THR A 323     -19.741  -0.949 -35.910  1.00  0.84           C  
ATOM   4810  C   THR A 323     -18.566  -1.196 -34.933  1.00  0.84           C  
ATOM   4811  O   THR A 323     -18.448  -0.518 -33.916  1.00  0.84           O  
ATOM   4812  CB  THR A 323     -21.111  -1.270 -35.274  1.00  0.84           C  
ATOM   4813  OG1 THR A 323     -21.241  -2.673 -35.072  1.00  0.84           O  
ATOM   4814  CG2 THR A 323     -22.221  -0.791 -36.186  1.00  0.84           C  
ATOM   4815  H   THR A 323     -20.275  -2.336 -37.458  1.00  0.84           H  
ATOM   4816  HA  THR A 323     -19.760   0.122 -36.116  1.00  0.84           H  
ATOM   4817  HB  THR A 323     -21.198  -0.761 -34.312  1.00  0.84           H  
ATOM   4818  HG1 THR A 323     -20.894  -2.898 -34.187  1.00  0.84           H  
ATOM   4819 1HG2 THR A 323     -23.173  -1.008 -35.730  1.00  0.84           H  
ATOM   4820 2HG2 THR A 323     -22.132   0.287 -36.333  1.00  0.84           H  
ATOM   4821 3HG2 THR A 323     -22.150  -1.295 -37.146  1.00  0.84           H  
ATOM   4822  N   ASP A 324     -17.630  -2.096 -35.262  1.00  0.84           N  
ATOM   4823  CA  ASP A 324     -16.425  -2.230 -34.428  1.00  0.84           C  
ATOM   4824  C   ASP A 324     -15.619  -0.925 -34.444  1.00  0.84           C  
ATOM   4825  O   ASP A 324     -14.799  -0.656 -33.565  1.00  0.84           O  
ATOM   4826  CB  ASP A 324     -15.498  -3.350 -34.902  1.00  0.84           C  
ATOM   4827  CG  ASP A 324     -15.978  -4.735 -34.589  1.00  0.84           C  
ATOM   4828  OD1 ASP A 324     -16.902  -4.864 -33.830  1.00  0.84           O  
ATOM   4829  OD2 ASP A 324     -15.384  -5.693 -35.074  1.00  0.84           O  
ATOM   4830  H   ASP A 324     -17.735  -2.666 -36.100  1.00  0.84           H  
ATOM   4831  HA  ASP A 324     -16.729  -2.436 -33.401  1.00  0.84           H  
ATOM   4832 1HB  ASP A 324     -15.368  -3.267 -35.983  1.00  0.84           H  
ATOM   4833 2HB  ASP A 324     -14.518  -3.215 -34.450  1.00  0.84           H  
ATOM   4834  N   ALA A 325     -15.839  -0.128 -35.484  1.00  0.81           N  
ATOM   4835  CA  ALA A 325     -15.175   1.133 -35.717  1.00  0.81           C  
ATOM   4836  C   ALA A 325     -15.812   2.304 -34.946  1.00  0.81           C  
ATOM   4837  O   ALA A 325     -15.307   3.431 -35.008  1.00  0.81           O  
ATOM   4838  CB  ALA A 325     -15.191   1.394 -37.192  1.00  0.81           C  
ATOM   4839  H   ALA A 325     -16.537  -0.400 -36.176  1.00  0.81           H  
ATOM   4840  HA  ALA A 325     -14.142   1.041 -35.383  1.00  0.81           H  
ATOM   4841 1HB  ALA A 325     -14.670   2.315 -37.416  1.00  0.81           H  
ATOM   4842 2HB  ALA A 325     -14.710   0.573 -37.700  1.00  0.81           H  
ATOM   4843 3HB  ALA A 325     -16.209   1.455 -37.507  1.00  0.81           H  
ATOM   4844  N   GLU A 326     -16.878   2.059 -34.174  1.00  0.78           N  
ATOM   4845  CA  GLU A 326     -17.522   3.157 -33.447  1.00  0.78           C  
ATOM   4846  C   GLU A 326     -16.524   3.787 -32.470  1.00  0.78           C  
ATOM   4847  O   GLU A 326     -16.556   4.991 -32.228  1.00  0.78           O  
ATOM   4848  CB  GLU A 326     -18.777   2.658 -32.724  1.00  0.78           C  
ATOM   4849  CG  GLU A 326     -19.934   2.245 -33.681  1.00  0.78           C  
ATOM   4850  CD  GLU A 326     -20.594   3.340 -34.442  1.00  0.78           C  
ATOM   4851  OE1 GLU A 326     -21.090   4.234 -33.833  1.00  0.78           O  
ATOM   4852  OE2 GLU A 326     -20.594   3.288 -35.645  1.00  0.78           O  
ATOM   4853  H   GLU A 326     -17.273   1.121 -34.108  1.00  0.78           H  
ATOM   4854  HA  GLU A 326     -17.822   3.917 -34.165  1.00  0.78           H  
ATOM   4855 1HB  GLU A 326     -18.519   1.785 -32.123  1.00  0.78           H  
ATOM   4856 2HB  GLU A 326     -19.134   3.417 -32.052  1.00  0.78           H  
ATOM   4857 1HG  GLU A 326     -19.512   1.595 -34.410  1.00  0.78           H  
ATOM   4858 2HG  GLU A 326     -20.682   1.683 -33.120  1.00  0.78           H  
ATOM   4859  N   GLY A 327     -15.610   2.985 -31.931  1.00  0.73           N  
ATOM   4860  CA  GLY A 327     -14.581   3.498 -31.035  1.00  0.73           C  
ATOM   4861  C   GLY A 327     -13.703   4.565 -31.705  1.00  0.73           C  
ATOM   4862  O   GLY A 327     -13.159   5.445 -31.030  1.00  0.73           O  
ATOM   4863  H   GLY A 327     -15.635   1.997 -32.156  1.00  0.73           H  
ATOM   4864 1HA  GLY A 327     -15.049   3.936 -30.163  1.00  0.73           H  
ATOM   4865 2HA  GLY A 327     -13.962   2.671 -30.693  1.00  0.73           H  
ATOM   4866  N   ARG A 328     -13.541   4.480 -33.031  1.00  0.70           N  
ATOM   4867  CA  ARG A 328     -12.720   5.434 -33.750  1.00  0.70           C  
ATOM   4868  C   ARG A 328     -13.486   6.749 -33.794  1.00  0.70           C  
ATOM   4869  O   ARG A 328     -12.903   7.828 -33.671  1.00  0.70           O  
ATOM   4870  CB  ARG A 328     -12.441   4.936 -35.157  1.00  0.70           C  
ATOM   4871  CG  ARG A 328     -11.561   3.676 -35.241  1.00  0.70           C  
ATOM   4872  CD  ARG A 328     -11.404   3.157 -36.659  1.00  0.70           C  
ATOM   4873  NE  ARG A 328     -10.599   1.915 -36.700  1.00  0.70           N  
ATOM   4874  CZ  ARG A 328     -10.345   1.170 -37.808  1.00  0.70           C  
ATOM   4875  NH1 ARG A 328     -10.818   1.490 -38.963  1.00  0.70           N  
ATOM   4876  NH2 ARG A 328      -9.599   0.080 -37.735  1.00  0.70           N  
ATOM   4877  H   ARG A 328     -14.038   3.777 -33.568  1.00  0.70           H  
ATOM   4878  HA  ARG A 328     -11.779   5.577 -33.220  1.00  0.70           H  
ATOM   4879 1HB  ARG A 328     -13.365   4.767 -35.701  1.00  0.70           H  
ATOM   4880 2HB  ARG A 328     -11.903   5.696 -35.669  1.00  0.70           H  
ATOM   4881 1HG  ARG A 328     -10.576   3.910 -34.858  1.00  0.70           H  
ATOM   4882 2HG  ARG A 328     -12.012   2.886 -34.637  1.00  0.70           H  
ATOM   4883 1HD  ARG A 328     -12.384   2.943 -37.083  1.00  0.70           H  
ATOM   4884 2HD  ARG A 328     -10.907   3.909 -37.273  1.00  0.70           H  
ATOM   4885  HE  ARG A 328     -10.190   1.597 -35.832  1.00  0.70           H  
ATOM   4886 1HH1 ARG A 328     -11.441   2.295 -39.091  1.00  0.70           H  
ATOM   4887 2HH1 ARG A 328     -10.578   0.909 -39.742  1.00  0.70           H  
ATOM   4888 1HH2 ARG A 328      -9.229  -0.230 -36.843  1.00  0.70           H  
ATOM   4889 2HH2 ARG A 328      -9.429  -0.462 -38.566  1.00  0.70           H  
ATOM   4890  N   LEU A 329     -14.818   6.652 -33.929  1.00  0.67           N  
ATOM   4891  CA  LEU A 329     -15.665   7.848 -33.961  1.00  0.67           C  
ATOM   4892  C   LEU A 329     -15.598   8.590 -32.624  1.00  0.67           C  
ATOM   4893  O   LEU A 329     -15.513   9.824 -32.574  1.00  0.67           O  
ATOM   4894  CB  LEU A 329     -17.131   7.482 -34.236  1.00  0.67           C  
ATOM   4895  CG  LEU A 329     -17.487   6.964 -35.611  1.00  0.67           C  
ATOM   4896  CD1 LEU A 329     -18.953   6.536 -35.594  1.00  0.67           C  
ATOM   4897  CD2 LEU A 329     -17.249   8.045 -36.640  1.00  0.67           C  
ATOM   4898  H   LEU A 329     -15.229   5.719 -34.031  1.00  0.67           H  
ATOM   4899  HA  LEU A 329     -15.307   8.509 -34.748  1.00  0.67           H  
ATOM   4900 1HB  LEU A 329     -17.430   6.725 -33.542  1.00  0.67           H  
ATOM   4901 2HB  LEU A 329     -17.738   8.331 -34.032  1.00  0.67           H  
ATOM   4902  HG  LEU A 329     -16.878   6.085 -35.848  1.00  0.67           H  
ATOM   4903 1HD1 LEU A 329     -19.236   6.148 -36.567  1.00  0.67           H  
ATOM   4904 2HD1 LEU A 329     -19.097   5.766 -34.847  1.00  0.67           H  
ATOM   4905 3HD1 LEU A 329     -19.581   7.389 -35.345  1.00  0.67           H  
ATOM   4906 1HD2 LEU A 329     -17.528   7.662 -37.604  1.00  0.67           H  
ATOM   4907 2HD2 LEU A 329     -17.856   8.914 -36.412  1.00  0.67           H  
ATOM   4908 3HD2 LEU A 329     -16.198   8.331 -36.641  1.00  0.67           H  
ATOM   4909  N   ILE A 330     -15.552   7.824 -31.533  1.00  0.65           N  
ATOM   4910  CA  ILE A 330     -15.476   8.421 -30.202  1.00  0.65           C  
ATOM   4911  C   ILE A 330     -14.180   9.187 -30.034  1.00  0.65           C  
ATOM   4912  O   ILE A 330     -14.165  10.345 -29.582  1.00  0.65           O  
ATOM   4913  CB  ILE A 330     -15.511   7.318 -29.125  1.00  0.65           C  
ATOM   4914  CG1 ILE A 330     -16.764   6.633 -29.138  1.00  0.65           C  
ATOM   4915  CG2 ILE A 330     -15.262   7.864 -27.778  1.00  0.65           C  
ATOM   4916  CD1 ILE A 330     -17.811   7.508 -28.854  1.00  0.65           C  
ATOM   4917  H   ILE A 330     -15.632   6.811 -31.647  1.00  0.65           H  
ATOM   4918  HA  ILE A 330     -16.312   9.105 -30.070  1.00  0.65           H  
ATOM   4919  HB  ILE A 330     -14.743   6.581 -29.348  1.00  0.65           H  
ATOM   4920 1HG1 ILE A 330     -16.921   6.167 -30.096  1.00  0.65           H  
ATOM   4921 2HG1 ILE A 330     -16.762   5.885 -28.380  1.00  0.65           H  
ATOM   4922 1HG2 ILE A 330     -15.280   7.061 -27.044  1.00  0.65           H  
ATOM   4923 2HG2 ILE A 330     -14.285   8.334 -27.772  1.00  0.65           H  
ATOM   4924 3HG2 ILE A 330     -16.031   8.592 -27.531  1.00  0.65           H  
ATOM   4925 1HD1 ILE A 330     -18.720   6.988 -28.840  1.00  0.65           H  
ATOM   4926 2HD1 ILE A 330     -17.628   7.937 -27.878  1.00  0.65           H  
ATOM   4927 3HD1 ILE A 330     -17.842   8.282 -29.610  1.00  0.65           H  
ATOM   4928  N   LEU A 331     -13.099   8.556 -30.471  1.00  0.64           N  
ATOM   4929  CA  LEU A 331     -11.798   9.159 -30.375  1.00  0.64           C  
ATOM   4930  C   LEU A 331     -11.694  10.388 -31.276  1.00  0.64           C  
ATOM   4931  O   LEU A 331     -11.185  11.410 -30.835  1.00  0.64           O  
ATOM   4932  CB  LEU A 331     -10.725   8.107 -30.660  1.00  0.64           C  
ATOM   4933  CG  LEU A 331      -9.278   8.577 -30.540  1.00  0.64           C  
ATOM   4934  CD1 LEU A 331      -9.017   9.133 -29.161  1.00  0.64           C  
ATOM   4935  CD2 LEU A 331      -8.373   7.412 -30.770  1.00  0.64           C  
ATOM   4936  H   LEU A 331     -13.182   7.604 -30.836  1.00  0.64           H  
ATOM   4937  HA  LEU A 331     -11.659   9.489 -29.347  1.00  0.64           H  
ATOM   4938 1HB  LEU A 331     -10.870   7.268 -29.976  1.00  0.64           H  
ATOM   4939 2HB  LEU A 331     -10.870   7.740 -31.680  1.00  0.64           H  
ATOM   4940  HG  LEU A 331      -9.096   9.341 -31.267  1.00  0.64           H  
ATOM   4941 1HD1 LEU A 331      -7.977   9.466 -29.091  1.00  0.64           H  
ATOM   4942 2HD1 LEU A 331      -9.681   9.976 -28.991  1.00  0.64           H  
ATOM   4943 3HD1 LEU A 331      -9.202   8.365 -28.408  1.00  0.64           H  
ATOM   4944 1HD2 LEU A 331      -7.345   7.732 -30.700  1.00  0.64           H  
ATOM   4945 2HD2 LEU A 331      -8.567   6.642 -30.023  1.00  0.64           H  
ATOM   4946 3HD2 LEU A 331      -8.564   7.017 -31.743  1.00  0.64           H  
ATOM   4947  N   CYS A 332     -12.218  10.331 -32.503  1.00  0.63           N  
ATOM   4948  CA  CYS A 332     -12.099  11.472 -33.412  1.00  0.63           C  
ATOM   4949  C   CYS A 332     -12.727  12.747 -32.873  1.00  0.63           C  
ATOM   4950  O   CYS A 332     -12.138  13.832 -32.986  1.00  0.63           O  
ATOM   4951  CB  CYS A 332     -12.727  11.131 -34.744  1.00  0.63           C  
ATOM   4952  SG  CYS A 332     -11.758   9.976 -35.587  1.00  0.63           S  
ATOM   4953  H   CYS A 332     -12.652   9.470 -32.832  1.00  0.63           H  
ATOM   4954  HA  CYS A 332     -11.042  11.656 -33.579  1.00  0.63           H  
ATOM   4955 1HB  CYS A 332     -13.720  10.705 -34.591  1.00  0.63           H  
ATOM   4956 2HB  CYS A 332     -12.827  12.023 -35.354  1.00  0.63           H  
ATOM   4957  HG  CYS A 332     -12.045   8.955 -34.741  1.00  0.63           H  
ATOM   4958  N   ASP A 333     -13.892  12.650 -32.244  1.00  0.63           N  
ATOM   4959  CA  ASP A 333     -14.425  13.875 -31.666  1.00  0.63           C  
ATOM   4960  C   ASP A 333     -13.580  14.353 -30.484  1.00  0.63           C  
ATOM   4961  O   ASP A 333     -13.368  15.561 -30.322  1.00  0.63           O  
ATOM   4962  CB  ASP A 333     -15.891  13.729 -31.311  1.00  0.63           C  
ATOM   4963  CG  ASP A 333     -16.789  13.863 -32.487  1.00  0.63           C  
ATOM   4964  OD1 ASP A 333     -16.315  14.408 -33.474  1.00  0.63           O  
ATOM   4965  OD2 ASP A 333     -17.946  13.474 -32.434  1.00  0.63           O  
ATOM   4966  H   ASP A 333     -14.380  11.750 -32.174  1.00  0.63           H  
ATOM   4967  HA  ASP A 333     -14.376  14.650 -32.429  1.00  0.63           H  
ATOM   4968 1HB  ASP A 333     -16.063  12.773 -30.807  1.00  0.63           H  
ATOM   4969 2HB  ASP A 333     -16.151  14.508 -30.663  1.00  0.63           H  
ATOM   4970  N   ALA A 334     -13.057  13.426 -29.676  1.00  0.63           N  
ATOM   4971  CA  ALA A 334     -12.198  13.830 -28.570  1.00  0.63           C  
ATOM   4972  C   ALA A 334     -10.935  14.527 -29.089  1.00  0.63           C  
ATOM   4973  O   ALA A 334     -10.480  15.523 -28.517  1.00  0.63           O  
ATOM   4974  CB  ALA A 334     -11.818  12.630 -27.744  1.00  0.63           C  
ATOM   4975  H   ALA A 334     -13.259  12.431 -29.819  1.00  0.63           H  
ATOM   4976  HA  ALA A 334     -12.754  14.534 -27.949  1.00  0.63           H  
ATOM   4977 1HB  ALA A 334     -11.212  12.944 -26.913  1.00  0.63           H  
ATOM   4978 2HB  ALA A 334     -12.705  12.150 -27.377  1.00  0.63           H  
ATOM   4979 3HB  ALA A 334     -11.263  11.929 -28.356  1.00  0.63           H  
ATOM   4980  N   LEU A 335     -10.398  14.014 -30.205  1.00  0.65           N  
ATOM   4981  CA  LEU A 335      -9.198  14.562 -30.825  1.00  0.65           C  
ATOM   4982  C   LEU A 335      -9.451  15.945 -31.377  1.00  0.65           C  
ATOM   4983  O   LEU A 335      -8.596  16.826 -31.279  1.00  0.65           O  
ATOM   4984  CB  LEU A 335      -8.713  13.662 -31.954  1.00  0.65           C  
ATOM   4985  CG  LEU A 335      -8.203  12.345 -31.496  1.00  0.65           C  
ATOM   4986  CD1 LEU A 335      -7.854  11.477 -32.677  1.00  0.65           C  
ATOM   4987  CD2 LEU A 335      -7.091  12.572 -30.634  1.00  0.65           C  
ATOM   4988  H   LEU A 335     -10.825  13.185 -30.612  1.00  0.65           H  
ATOM   4989  HA  LEU A 335      -8.420  14.626 -30.069  1.00  0.65           H  
ATOM   4990 1HB  LEU A 335      -9.535  13.488 -32.646  1.00  0.65           H  
ATOM   4991 2HB  LEU A 335      -7.931  14.166 -32.473  1.00  0.65           H  
ATOM   4992  HG  LEU A 335      -8.946  11.857 -30.927  1.00  0.65           H  
ATOM   4993 1HD1 LEU A 335      -7.474  10.521 -32.322  1.00  0.65           H  
ATOM   4994 2HD1 LEU A 335      -8.737  11.325 -33.285  1.00  0.65           H  
ATOM   4995 3HD1 LEU A 335      -7.086  11.954 -33.268  1.00  0.65           H  
ATOM   4996 1HD2 LEU A 335      -6.761  11.625 -30.259  1.00  0.65           H  
ATOM   4997 2HD2 LEU A 335      -6.283  13.065 -31.171  1.00  0.65           H  
ATOM   4998 3HD2 LEU A 335      -7.404  13.183 -29.828  1.00  0.65           H  
ATOM   4999  N   THR A 336     -10.636  16.151 -31.932  1.00  0.66           N  
ATOM   5000  CA  THR A 336     -10.963  17.454 -32.457  1.00  0.66           C  
ATOM   5001  C   THR A 336     -11.003  18.437 -31.298  1.00  0.66           C  
ATOM   5002  O   THR A 336     -10.484  19.552 -31.388  1.00  0.66           O  
ATOM   5003  CB  THR A 336     -12.286  17.445 -33.197  1.00  0.66           C  
ATOM   5004  OG1 THR A 336     -12.211  16.503 -34.281  1.00  0.66           O  
ATOM   5005  CG2 THR A 336     -12.517  18.857 -33.733  1.00  0.66           C  
ATOM   5006  H   THR A 336     -11.300  15.380 -32.026  1.00  0.66           H  
ATOM   5007  HA  THR A 336     -10.179  17.764 -33.151  1.00  0.66           H  
ATOM   5008  HB  THR A 336     -13.092  17.154 -32.522  1.00  0.66           H  
ATOM   5009  HG1 THR A 336     -12.053  15.604 -33.912  1.00  0.66           H  
ATOM   5010 1HG2 THR A 336     -13.446  18.909 -34.282  1.00  0.66           H  
ATOM   5011 2HG2 THR A 336     -12.549  19.555 -32.903  1.00  0.66           H  
ATOM   5012 3HG2 THR A 336     -11.693  19.126 -34.390  1.00  0.66           H  
ATOM   5013  N   TYR A 337     -11.605  18.016 -30.187  1.00  0.69           N  
ATOM   5014  CA  TYR A 337     -11.665  18.876 -29.025  1.00  0.69           C  
ATOM   5015  C   TYR A 337     -10.214  19.213 -28.640  1.00  0.69           C  
ATOM   5016  O   TYR A 337      -9.880  20.371 -28.437  1.00  0.69           O  
ATOM   5017  CB  TYR A 337     -12.488  18.220 -27.905  1.00  0.69           C  
ATOM   5018  CG  TYR A 337     -12.782  19.130 -26.718  1.00  0.69           C  
ATOM   5019  CD1 TYR A 337     -13.678  20.170 -26.886  1.00  0.69           C  
ATOM   5020  CD2 TYR A 337     -12.232  18.907 -25.469  1.00  0.69           C  
ATOM   5021  CE1 TYR A 337     -13.986  20.997 -25.838  1.00  0.69           C  
ATOM   5022  CE2 TYR A 337     -12.542  19.731 -24.419  1.00  0.69           C  
ATOM   5023  CZ  TYR A 337     -13.412  20.785 -24.602  1.00  0.69           C  
ATOM   5024  OH  TYR A 337     -13.718  21.638 -23.561  1.00  0.69           O  
ATOM   5025  H   TYR A 337     -12.042  17.093 -30.163  1.00  0.69           H  
ATOM   5026  HA  TYR A 337     -12.160  19.809 -29.301  1.00  0.69           H  
ATOM   5027 1HB  TYR A 337     -13.424  17.846 -28.302  1.00  0.69           H  
ATOM   5028 2HB  TYR A 337     -11.944  17.357 -27.529  1.00  0.69           H  
ATOM   5029  HD1 TYR A 337     -14.132  20.348 -27.860  1.00  0.69           H  
ATOM   5030  HD2 TYR A 337     -11.569  18.091 -25.315  1.00  0.69           H  
ATOM   5031  HE1 TYR A 337     -14.681  21.824 -25.988  1.00  0.69           H  
ATOM   5032  HE2 TYR A 337     -12.100  19.552 -23.442  1.00  0.69           H  
ATOM   5033  HH  TYR A 337     -13.144  21.441 -22.787  1.00  0.69           H  
ATOM   5034  N   ALA A 338      -9.317  18.215 -28.632  1.00  0.71           N  
ATOM   5035  CA  ALA A 338      -7.902  18.453 -28.317  1.00  0.71           C  
ATOM   5036  C   ALA A 338      -7.265  19.502 -29.238  1.00  0.71           C  
ATOM   5037  O   ALA A 338      -6.500  20.358 -28.785  1.00  0.71           O  
ATOM   5038  CB  ALA A 338      -7.120  17.163 -28.446  1.00  0.71           C  
ATOM   5039  H   ALA A 338      -9.639  17.263 -28.805  1.00  0.71           H  
ATOM   5040  HA  ALA A 338      -7.838  18.813 -27.298  1.00  0.71           H  
ATOM   5041 1HB  ALA A 338      -6.082  17.342 -28.197  1.00  0.71           H  
ATOM   5042 2HB  ALA A 338      -7.541  16.417 -27.783  1.00  0.71           H  
ATOM   5043 3HB  ALA A 338      -7.160  16.799 -29.445  1.00  0.71           H  
ATOM   5044  N   GLU A 339      -7.632  19.496 -30.519  1.00  0.73           N  
ATOM   5045  CA  GLU A 339      -7.121  20.474 -31.483  1.00  0.73           C  
ATOM   5046  C   GLU A 339      -7.429  21.909 -31.040  1.00  0.73           C  
ATOM   5047  O   GLU A 339      -6.638  22.832 -31.273  1.00  0.73           O  
ATOM   5048  CB  GLU A 339      -7.721  20.241 -32.880  1.00  0.73           C  
ATOM   5049  CG  GLU A 339      -7.170  21.136 -33.962  1.00  0.73           C  
ATOM   5050  CD  GLU A 339      -7.724  20.867 -35.358  1.00  0.73           C  
ATOM   5051  OE1 GLU A 339      -8.445  19.909 -35.538  1.00  0.73           O  
ATOM   5052  OE2 GLU A 339      -7.441  21.640 -36.248  1.00  0.73           O  
ATOM   5053  H   GLU A 339      -8.259  18.757 -30.840  1.00  0.73           H  
ATOM   5054  HA  GLU A 339      -6.038  20.361 -31.546  1.00  0.73           H  
ATOM   5055 1HB  GLU A 339      -7.579  19.199 -33.174  1.00  0.73           H  
ATOM   5056 2HB  GLU A 339      -8.783  20.427 -32.851  1.00  0.73           H  
ATOM   5057 1HG  GLU A 339      -7.343  22.176 -33.695  1.00  0.73           H  
ATOM   5058 2HG  GLU A 339      -6.124  20.962 -33.980  1.00  0.73           H  
ATOM   5059  N   GLN A 340      -8.575  22.101 -30.378  1.00  0.75           N  
ATOM   5060  CA  GLN A 340      -9.028  23.426 -29.956  1.00  0.75           C  
ATOM   5061  C   GLN A 340      -8.104  24.060 -28.901  1.00  0.75           C  
ATOM   5062  O   GLN A 340      -8.171  25.267 -28.664  1.00  0.75           O  
ATOM   5063  CB  GLN A 340     -10.473  23.375 -29.415  1.00  0.75           C  
ATOM   5064  CG  GLN A 340     -11.520  23.007 -30.473  1.00  0.75           C  
ATOM   5065  CD  GLN A 340     -12.961  23.007 -29.950  1.00  0.75           C  
ATOM   5066  OE1 GLN A 340     -13.228  22.888 -28.751  1.00  0.75           O  
ATOM   5067  NE2 GLN A 340     -13.904  23.151 -30.876  1.00  0.75           N  
ATOM   5068  H   GLN A 340      -9.174  21.290 -30.182  1.00  0.75           H  
ATOM   5069  HA  GLN A 340      -9.022  24.073 -30.831  1.00  0.75           H  
ATOM   5070 1HB  GLN A 340     -10.537  22.670 -28.594  1.00  0.75           H  
ATOM   5071 2HB  GLN A 340     -10.738  24.353 -29.016  1.00  0.75           H  
ATOM   5072 1HG  GLN A 340     -11.453  23.715 -31.295  1.00  0.75           H  
ATOM   5073 2HG  GLN A 340     -11.293  21.998 -30.832  1.00  0.75           H  
ATOM   5074 1HE2 GLN A 340     -14.871  23.164 -30.619  1.00  0.75           H  
ATOM   5075 2HE2 GLN A 340     -13.645  23.241 -31.838  1.00  0.75           H  
ATOM   5076  N   PHE A 341      -7.245  23.255 -28.264  1.00  0.76           N  
ATOM   5077  CA  PHE A 341      -6.332  23.754 -27.237  1.00  0.76           C  
ATOM   5078  C   PHE A 341      -4.998  24.219 -27.817  1.00  0.76           C  
ATOM   5079  O   PHE A 341      -4.133  24.691 -27.079  1.00  0.76           O  
ATOM   5080  CB  PHE A 341      -6.073  22.645 -26.221  1.00  0.76           C  
ATOM   5081  CG  PHE A 341      -7.262  22.328 -25.444  1.00  0.76           C  
ATOM   5082  CD1 PHE A 341      -8.159  21.445 -25.952  1.00  0.76           C  
ATOM   5083  CD2 PHE A 341      -7.492  22.881 -24.204  1.00  0.76           C  
ATOM   5084  CE1 PHE A 341      -9.282  21.117 -25.283  1.00  0.76           C  
ATOM   5085  CE2 PHE A 341      -8.626  22.546 -23.511  1.00  0.76           C  
ATOM   5086  CZ  PHE A 341      -9.524  21.661 -24.064  1.00  0.76           C  
ATOM   5087  H   PHE A 341      -7.205  22.262 -28.502  1.00  0.76           H  
ATOM   5088  HA  PHE A 341      -6.805  24.599 -26.737  1.00  0.76           H  
ATOM   5089 1HB  PHE A 341      -5.748  21.741 -26.739  1.00  0.76           H  
ATOM   5090 2HB  PHE A 341      -5.281  22.941 -25.540  1.00  0.76           H  
ATOM   5091  HD1 PHE A 341      -7.968  21.026 -26.923  1.00  0.76           H  
ATOM   5092  HD2 PHE A 341      -6.773  23.582 -23.780  1.00  0.76           H  
ATOM   5093  HE1 PHE A 341      -9.979  20.424 -25.729  1.00  0.76           H  
ATOM   5094  HE2 PHE A 341      -8.823  22.979 -22.527  1.00  0.76           H  
ATOM   5095  HZ  PHE A 341     -10.423  21.401 -23.529  1.00  0.76           H  
ATOM   5096  N   LYS A 342      -4.834  24.089 -29.137  1.00  0.75           N  
ATOM   5097  CA  LYS A 342      -3.604  24.469 -29.830  1.00  0.75           C  
ATOM   5098  C   LYS A 342      -2.344  23.868 -29.185  1.00  0.75           C  
ATOM   5099  O   LYS A 342      -1.442  24.604 -28.778  1.00  0.75           O  
ATOM   5100  CB  LYS A 342      -3.493  25.986 -29.875  1.00  0.75           C  
ATOM   5101  CG  LYS A 342      -4.636  26.658 -30.632  1.00  0.75           C  
ATOM   5102  CD  LYS A 342      -4.484  28.176 -30.662  1.00  0.75           C  
ATOM   5103  CE  LYS A 342      -5.655  28.833 -31.384  1.00  0.75           C  
ATOM   5104  NZ  LYS A 342      -5.542  30.318 -31.390  1.00  0.75           N  
ATOM   5105  H   LYS A 342      -5.593  23.704 -29.704  1.00  0.75           H  
ATOM   5106  HA  LYS A 342      -3.674  24.119 -30.854  1.00  0.75           H  
ATOM   5107 1HB  LYS A 342      -3.464  26.393 -28.865  1.00  0.75           H  
ATOM   5108 2HB  LYS A 342      -2.561  26.261 -30.366  1.00  0.75           H  
ATOM   5109 1HG  LYS A 342      -4.658  26.280 -31.653  1.00  0.75           H  
ATOM   5110 2HG  LYS A 342      -5.585  26.403 -30.153  1.00  0.75           H  
ATOM   5111 1HD  LYS A 342      -4.438  28.554 -29.640  1.00  0.75           H  
ATOM   5112 2HD  LYS A 342      -3.557  28.440 -31.172  1.00  0.75           H  
ATOM   5113 1HE  LYS A 342      -5.685  28.477 -32.413  1.00  0.75           H  
ATOM   5114 2HE  LYS A 342      -6.583  28.552 -30.885  1.00  0.75           H  
ATOM   5115 1HZ  LYS A 342      -6.335  30.714 -31.875  1.00  0.75           H  
ATOM   5116 2HZ  LYS A 342      -5.525  30.659 -30.439  1.00  0.75           H  
ATOM   5117 3HZ  LYS A 342      -4.691  30.590 -31.860  1.00  0.75           H  
ATOM   5118  N   PRO A 343      -2.249  22.535 -29.102  1.00  0.73           N  
ATOM   5119  CA  PRO A 343      -1.199  21.781 -28.447  1.00  0.73           C  
ATOM   5120  C   PRO A 343       0.146  21.749 -29.145  1.00  0.73           C  
ATOM   5121  O   PRO A 343       0.260  21.946 -30.350  1.00  0.73           O  
ATOM   5122  CB  PRO A 343      -1.807  20.387 -28.416  1.00  0.73           C  
ATOM   5123  CG  PRO A 343      -2.725  20.331 -29.611  1.00  0.73           C  
ATOM   5124  CD  PRO A 343      -3.307  21.676 -29.705  1.00  0.73           C  
ATOM   5125  HA  PRO A 343      -1.070  22.149 -27.429  1.00  0.73           H  
ATOM   5126 1HB  PRO A 343      -1.021  19.620 -28.413  1.00  0.73           H  
ATOM   5127 2HB  PRO A 343      -2.345  20.293 -27.511  1.00  0.73           H  
ATOM   5128 1HG  PRO A 343      -2.172  20.030 -30.511  1.00  0.73           H  
ATOM   5129 2HG  PRO A 343      -3.511  19.589 -29.450  1.00  0.73           H  
ATOM   5130 1HD  PRO A 343      -3.517  21.920 -30.748  1.00  0.73           H  
ATOM   5131 2HD  PRO A 343      -4.211  21.649 -29.092  1.00  0.73           H  
ATOM   5132  N   LYS A 344       1.159  21.431 -28.351  1.00  0.71           N  
ATOM   5133  CA  LYS A 344       2.508  21.141 -28.814  1.00  0.71           C  
ATOM   5134  C   LYS A 344       2.504  19.719 -29.351  1.00  0.71           C  
ATOM   5135  O   LYS A 344       3.155  19.399 -30.345  1.00  0.71           O  
ATOM   5136  CB  LYS A 344       3.514  21.262 -27.668  1.00  0.71           C  
ATOM   5137  CG  LYS A 344       4.964  21.061 -28.057  1.00  0.71           C  
ATOM   5138  CD  LYS A 344       5.886  21.378 -26.882  1.00  0.71           C  
ATOM   5139  CE  LYS A 344       7.354  21.216 -27.257  1.00  0.71           C  
ATOM   5140  NZ  LYS A 344       8.251  21.572 -26.128  1.00  0.71           N  
ATOM   5141  H   LYS A 344       0.966  21.335 -27.362  1.00  0.71           H  
ATOM   5142  HA  LYS A 344       2.771  21.825 -29.621  1.00  0.71           H  
ATOM   5143 1HB  LYS A 344       3.423  22.239 -27.202  1.00  0.71           H  
ATOM   5144 2HB  LYS A 344       3.269  20.523 -26.900  1.00  0.71           H  
ATOM   5145 1HG  LYS A 344       5.114  20.024 -28.364  1.00  0.71           H  
ATOM   5146 2HG  LYS A 344       5.211  21.711 -28.895  1.00  0.71           H  
ATOM   5147 1HD  LYS A 344       5.712  22.404 -26.552  1.00  0.71           H  
ATOM   5148 2HD  LYS A 344       5.657  20.706 -26.052  1.00  0.71           H  
ATOM   5149 1HE  LYS A 344       7.540  20.180 -27.541  1.00  0.71           H  
ATOM   5150 2HE  LYS A 344       7.580  21.862 -28.106  1.00  0.71           H  
ATOM   5151 1HZ  LYS A 344       9.213  21.455 -26.414  1.00  0.71           H  
ATOM   5152 2HZ  LYS A 344       8.094  22.535 -25.864  1.00  0.71           H  
ATOM   5153 3HZ  LYS A 344       8.054  20.968 -25.337  1.00  0.71           H  
ATOM   5154  N   ALA A 345       1.766  18.858 -28.655  1.00  0.68           N  
ATOM   5155  CA  ALA A 345       1.655  17.459 -29.063  1.00  0.68           C  
ATOM   5156  C   ALA A 345       0.364  16.834 -28.568  1.00  0.68           C  
ATOM   5157  O   ALA A 345      -0.066  17.120 -27.448  1.00  0.68           O  
ATOM   5158  CB  ALA A 345       2.827  16.662 -28.510  1.00  0.68           C  
ATOM   5159  H   ALA A 345       1.277  19.206 -27.828  1.00  0.68           H  
ATOM   5160  HA  ALA A 345       1.657  17.417 -30.153  1.00  0.68           H  
ATOM   5161 1HB  ALA A 345       2.742  15.624 -28.835  1.00  0.68           H  
ATOM   5162 2HB  ALA A 345       3.758  17.086 -28.882  1.00  0.68           H  
ATOM   5163 3HB  ALA A 345       2.819  16.703 -27.423  1.00  0.68           H  
ATOM   5164  N   VAL A 346      -0.206  15.933 -29.372  1.00  0.66           N  
ATOM   5165  CA  VAL A 346      -1.380  15.178 -28.934  1.00  0.66           C  
ATOM   5166  C   VAL A 346      -1.078  13.681 -28.948  1.00  0.66           C  
ATOM   5167  O   VAL A 346      -0.627  13.154 -29.968  1.00  0.66           O  
ATOM   5168  CB  VAL A 346      -2.598  15.445 -29.848  1.00  0.66           C  
ATOM   5169  CG1 VAL A 346      -3.798  14.629 -29.351  1.00  0.66           C  
ATOM   5170  CG2 VAL A 346      -2.926  16.916 -29.857  1.00  0.66           C  
ATOM   5171  H   VAL A 346       0.167  15.800 -30.315  1.00  0.66           H  
ATOM   5172  HA  VAL A 346      -1.632  15.477 -27.921  1.00  0.66           H  
ATOM   5173  HB  VAL A 346      -2.367  15.115 -30.862  1.00  0.66           H  
ATOM   5174 1HG1 VAL A 346      -4.657  14.800 -29.996  1.00  0.66           H  
ATOM   5175 2HG1 VAL A 346      -3.555  13.565 -29.360  1.00  0.66           H  
ATOM   5176 3HG1 VAL A 346      -4.042  14.933 -28.332  1.00  0.66           H  
ATOM   5177 1HG2 VAL A 346      -3.784  17.096 -30.505  1.00  0.66           H  
ATOM   5178 2HG2 VAL A 346      -3.158  17.241 -28.853  1.00  0.66           H  
ATOM   5179 3HG2 VAL A 346      -2.067  17.472 -30.229  1.00  0.66           H  
ATOM   5180  N   ILE A 347      -1.308  13.011 -27.823  1.00  0.65           N  
ATOM   5181  CA  ILE A 347      -1.075  11.576 -27.765  1.00  0.65           C  
ATOM   5182  C   ILE A 347      -2.388  10.854 -27.533  1.00  0.65           C  
ATOM   5183  O   ILE A 347      -3.059  11.056 -26.513  1.00  0.65           O  
ATOM   5184  CB  ILE A 347      -0.074  11.188 -26.684  1.00  0.65           C  
ATOM   5185  CG1 ILE A 347       1.244  11.908 -26.933  1.00  0.65           C  
ATOM   5186  CG2 ILE A 347       0.152   9.670 -26.775  1.00  0.65           C  
ATOM   5187  CD1 ILE A 347       2.209  11.784 -25.812  1.00  0.65           C  
ATOM   5188  H   ILE A 347      -1.674  13.510 -27.018  1.00  0.65           H  
ATOM   5189  HA  ILE A 347      -0.676  11.251 -28.717  1.00  0.65           H  
ATOM   5190  HB  ILE A 347      -0.437  11.453 -25.716  1.00  0.65           H  
ATOM   5191 1HG1 ILE A 347       1.690  11.498 -27.834  1.00  0.65           H  
ATOM   5192 2HG1 ILE A 347       1.055  12.967 -27.096  1.00  0.65           H  
ATOM   5193 1HG2 ILE A 347       0.872   9.374 -26.053  1.00  0.65           H  
ATOM   5194 2HG2 ILE A 347      -0.785   9.139 -26.598  1.00  0.65           H  
ATOM   5195 3HG2 ILE A 347       0.522   9.422 -27.773  1.00  0.65           H  
ATOM   5196 1HD1 ILE A 347       3.113  12.305 -26.082  1.00  0.65           H  
ATOM   5197 2HD1 ILE A 347       1.787  12.218 -24.906  1.00  0.65           H  
ATOM   5198 3HD1 ILE A 347       2.426  10.739 -25.641  1.00  0.65           H  
ATOM   5199  N   ASP A 348      -2.735  10.009 -28.478  1.00  0.65           N  
ATOM   5200  CA  ASP A 348      -3.996   9.313 -28.456  1.00  0.65           C  
ATOM   5201  C   ASP A 348      -3.754   7.953 -27.820  1.00  0.65           C  
ATOM   5202  O   ASP A 348      -2.889   7.208 -28.284  1.00  0.65           O  
ATOM   5203  CB  ASP A 348      -4.460   9.088 -29.873  1.00  0.65           C  
ATOM   5204  CG  ASP A 348      -4.500  10.331 -30.672  1.00  0.65           C  
ATOM   5205  OD1 ASP A 348      -4.390  11.379 -30.102  1.00  0.65           O  
ATOM   5206  OD2 ASP A 348      -4.643  10.239 -31.863  1.00  0.65           O  
ATOM   5207  H   ASP A 348      -2.100   9.875 -29.261  1.00  0.65           H  
ATOM   5208  HA  ASP A 348      -4.730   9.868 -27.871  1.00  0.65           H  
ATOM   5209 1HB  ASP A 348      -3.795   8.410 -30.352  1.00  0.65           H  
ATOM   5210 2HB  ASP A 348      -5.445   8.651 -29.852  1.00  0.65           H  
ATOM   5211  N   VAL A 349      -4.459   7.634 -26.759  1.00  0.68           N  
ATOM   5212  CA  VAL A 349      -4.245   6.342 -26.131  1.00  0.68           C  
ATOM   5213  C   VAL A 349      -5.505   5.527 -26.273  1.00  0.68           C  
ATOM   5214  O   VAL A 349      -6.575   5.923 -25.804  1.00  0.68           O  
ATOM   5215  CB  VAL A 349      -3.937   6.504 -24.651  1.00  0.68           C  
ATOM   5216  CG1 VAL A 349      -3.704   5.154 -24.047  1.00  0.68           C  
ATOM   5217  CG2 VAL A 349      -2.776   7.446 -24.474  1.00  0.68           C  
ATOM   5218  H   VAL A 349      -5.149   8.283 -26.387  1.00  0.68           H  
ATOM   5219  HA  VAL A 349      -3.426   5.818 -26.626  1.00  0.68           H  
ATOM   5220  HB  VAL A 349      -4.810   6.927 -24.161  1.00  0.68           H  
ATOM   5221 1HG1 VAL A 349      -3.524   5.263 -23.005  1.00  0.68           H  
ATOM   5222 2HG1 VAL A 349      -4.582   4.535 -24.197  1.00  0.68           H  
ATOM   5223 3HG1 VAL A 349      -2.841   4.682 -24.521  1.00  0.68           H  
ATOM   5224 1HG2 VAL A 349      -2.607   7.568 -23.415  1.00  0.68           H  
ATOM   5225 2HG2 VAL A 349      -1.893   7.035 -24.959  1.00  0.68           H  
ATOM   5226 3HG2 VAL A 349      -3.016   8.417 -24.914  1.00  0.68           H  
ATOM   5227  N   ALA A 350      -5.415   4.393 -26.930  1.00  0.72           N  
ATOM   5228  CA  ALA A 350      -6.639   3.648 -27.106  1.00  0.72           C  
ATOM   5229  C   ALA A 350      -6.396   2.197 -27.432  1.00  0.72           C  
ATOM   5230  O   ALA A 350      -5.369   1.810 -27.994  1.00  0.72           O  
ATOM   5231  CB  ALA A 350      -7.482   4.302 -28.197  1.00  0.72           C  
ATOM   5232  H   ALA A 350      -4.516   4.069 -27.303  1.00  0.72           H  
ATOM   5233  HA  ALA A 350      -7.192   3.681 -26.168  1.00  0.72           H  
ATOM   5234 1HB  ALA A 350      -8.419   3.757 -28.306  1.00  0.72           H  
ATOM   5235 2HB  ALA A 350      -7.700   5.338 -27.945  1.00  0.72           H  
ATOM   5236 3HB  ALA A 350      -6.935   4.276 -29.124  1.00  0.72           H  
ATOM   5237  N   THR A 351      -7.385   1.402 -27.096  1.00  0.78           N  
ATOM   5238  CA  THR A 351      -7.439   0.003 -27.437  1.00  0.78           C  
ATOM   5239  C   THR A 351      -8.277  -0.175 -28.698  1.00  0.78           C  
ATOM   5240  O   THR A 351      -9.410  -0.653 -28.624  1.00  0.78           O  
ATOM   5241  CB  THR A 351      -8.087  -0.764 -26.292  1.00  0.78           C  
ATOM   5242  OG1 THR A 351      -9.302  -0.144 -26.013  1.00  0.78           O  
ATOM   5243  CG2 THR A 351      -7.242  -0.791 -25.030  1.00  0.78           C  
ATOM   5244  H   THR A 351      -8.171   1.796 -26.599  1.00  0.78           H  
ATOM   5245  HA  THR A 351      -6.432  -0.362 -27.624  1.00  0.78           H  
ATOM   5246  HB  THR A 351      -8.279  -1.761 -26.613  1.00  0.78           H  
ATOM   5247  HG1 THR A 351      -9.607  -0.452 -25.160  1.00  0.78           H  
ATOM   5248 1HG2 THR A 351      -7.755  -1.327 -24.252  1.00  0.78           H  
ATOM   5249 2HG2 THR A 351      -6.316  -1.288 -25.226  1.00  0.78           H  
ATOM   5250 3HG2 THR A 351      -7.057   0.227 -24.693  1.00  0.78           H  
ATOM   5251  N   LEU A 352      -7.775   0.268 -29.841  1.00  0.84           N  
ATOM   5252  CA  LEU A 352      -8.592   0.190 -31.046  1.00  0.84           C  
ATOM   5253  C   LEU A 352      -8.387  -1.099 -31.820  1.00  0.84           C  
ATOM   5254  O   LEU A 352      -7.279  -1.623 -31.890  1.00  0.84           O  
ATOM   5255  CB  LEU A 352      -8.294   1.354 -32.011  1.00  0.84           C  
ATOM   5256  CG  LEU A 352      -8.552   2.777 -31.496  1.00  0.84           C  
ATOM   5257  CD1 LEU A 352      -8.164   3.774 -32.570  1.00  0.84           C  
ATOM   5258  CD2 LEU A 352     -10.021   2.948 -31.111  1.00  0.84           C  
ATOM   5259  H   LEU A 352      -6.837   0.652 -29.867  1.00  0.84           H  
ATOM   5260  HA  LEU A 352      -9.638   0.245 -30.752  1.00  0.84           H  
ATOM   5261 1HB  LEU A 352      -7.237   1.302 -32.283  1.00  0.84           H  
ATOM   5262 2HB  LEU A 352      -8.883   1.213 -32.919  1.00  0.84           H  
ATOM   5263  HG  LEU A 352      -7.930   2.951 -30.641  1.00  0.84           H  
ATOM   5264 1HD1 LEU A 352      -8.324   4.773 -32.201  1.00  0.84           H  
ATOM   5265 2HD1 LEU A 352      -7.114   3.648 -32.828  1.00  0.84           H  
ATOM   5266 3HD1 LEU A 352      -8.770   3.612 -33.446  1.00  0.84           H  
ATOM   5267 1HD2 LEU A 352     -10.184   3.965 -30.741  1.00  0.84           H  
ATOM   5268 2HD2 LEU A 352     -10.652   2.775 -31.984  1.00  0.84           H  
ATOM   5269 3HD2 LEU A 352     -10.268   2.233 -30.335  1.00  0.84           H  
ATOM   5270  N   THR A 353      -9.474  -1.583 -32.424  1.00  0.88           N  
ATOM   5271  CA  THR A 353      -9.507  -2.672 -33.412  1.00  0.88           C  
ATOM   5272  C   THR A 353      -9.045  -4.088 -32.972  1.00  0.88           C  
ATOM   5273  O   THR A 353      -9.734  -5.070 -33.239  1.00  0.88           O  
ATOM   5274  CB  THR A 353      -8.734  -2.213 -34.663  1.00  0.88           C  
ATOM   5275  OG1 THR A 353      -9.347  -1.003 -35.141  1.00  0.88           O  
ATOM   5276  CG2 THR A 353      -8.845  -3.260 -35.743  1.00  0.88           C  
ATOM   5277  H   THR A 353     -10.351  -1.120 -32.227  1.00  0.88           H  
ATOM   5278  HA  THR A 353     -10.548  -2.777 -33.720  1.00  0.88           H  
ATOM   5279  HB  THR A 353      -7.683  -2.033 -34.425  1.00  0.88           H  
ATOM   5280  HG1 THR A 353     -10.301  -1.144 -35.200  1.00  0.88           H  
ATOM   5281 1HG2 THR A 353      -8.323  -2.918 -36.628  1.00  0.88           H  
ATOM   5282 2HG2 THR A 353      -8.413  -4.191 -35.399  1.00  0.88           H  
ATOM   5283 3HG2 THR A 353      -9.894  -3.423 -35.982  1.00  0.88           H  
ATOM   5284  N   GLY A 354      -7.870  -4.193 -32.342  1.00  0.92           N  
ATOM   5285  CA  GLY A 354      -7.271  -5.470 -31.937  1.00  0.92           C  
ATOM   5286  C   GLY A 354      -6.256  -5.942 -32.975  1.00  0.92           C  
ATOM   5287  O   GLY A 354      -5.551  -6.935 -32.799  1.00  0.92           O  
ATOM   5288  H   GLY A 354      -7.377  -3.333 -32.144  1.00  0.92           H  
ATOM   5289 1HA  GLY A 354      -6.781  -5.356 -30.972  1.00  0.92           H  
ATOM   5290 2HA  GLY A 354      -8.052  -6.220 -31.815  1.00  0.92           H  
ATOM   5291  N   ALA A 355      -6.140  -5.183 -34.045  1.00  0.93           N  
ATOM   5292  CA  ALA A 355      -5.218  -5.486 -35.124  1.00  0.93           C  
ATOM   5293  C   ALA A 355      -3.777  -5.544 -34.630  1.00  0.93           C  
ATOM   5294  O   ALA A 355      -2.968  -6.259 -35.210  1.00  0.93           O  
ATOM   5295  CB  ALA A 355      -5.368  -4.471 -36.224  1.00  0.93           C  
ATOM   5296  H   ALA A 355      -6.734  -4.372 -34.117  1.00  0.93           H  
ATOM   5297  HA  ALA A 355      -5.468  -6.471 -35.520  1.00  0.93           H  
ATOM   5298 1HB  ALA A 355      -4.693  -4.714 -37.042  1.00  0.93           H  
ATOM   5299 2HB  ALA A 355      -6.383  -4.491 -36.579  1.00  0.93           H  
ATOM   5300 3HB  ALA A 355      -5.143  -3.487 -35.834  1.00  0.93           H  
ATOM   5301  N   CYS A 356      -3.427  -4.789 -33.578  1.00  0.93           N  
ATOM   5302  CA  CYS A 356      -2.055  -4.833 -33.081  1.00  0.93           C  
ATOM   5303  C   CYS A 356      -1.754  -6.188 -32.449  1.00  0.93           C  
ATOM   5304  O   CYS A 356      -0.601  -6.616 -32.400  1.00  0.93           O  
ATOM   5305  CB  CYS A 356      -1.803  -3.737 -32.050  1.00  0.93           C  
ATOM   5306  SG  CYS A 356      -2.654  -3.967 -30.483  1.00  0.93           S  
ATOM   5307  H   CYS A 356      -4.106  -4.192 -33.125  1.00  0.93           H  
ATOM   5308  HA  CYS A 356      -1.379  -4.674 -33.915  1.00  0.93           H  
ATOM   5309 1HB  CYS A 356      -0.734  -3.648 -31.850  1.00  0.93           H  
ATOM   5310 2HB  CYS A 356      -2.133  -2.793 -32.468  1.00  0.93           H  
ATOM   5311  HG  CYS A 356      -2.961  -2.648 -30.314  1.00  0.93           H  
ATOM   5312  N   ILE A 357      -2.790  -6.897 -32.004  1.00  0.91           N  
ATOM   5313  CA  ILE A 357      -2.600  -8.207 -31.424  1.00  0.91           C  
ATOM   5314  C   ILE A 357      -2.139  -9.115 -32.530  1.00  0.91           C  
ATOM   5315  O   ILE A 357      -1.220  -9.916 -32.382  1.00  0.91           O  
ATOM   5316  CB  ILE A 357      -3.888  -8.760 -30.823  1.00  0.91           C  
ATOM   5317  CG1 ILE A 357      -4.288  -7.946 -29.628  1.00  0.91           C  
ATOM   5318  CG2 ILE A 357      -3.656 -10.169 -30.463  1.00  0.91           C  
ATOM   5319  CD1 ILE A 357      -5.687  -8.186 -29.117  1.00  0.91           C  
ATOM   5320  H   ILE A 357      -3.740  -6.551 -32.101  1.00  0.91           H  
ATOM   5321  HA  ILE A 357      -1.832  -8.155 -30.651  1.00  0.91           H  
ATOM   5322  HB  ILE A 357      -4.688  -8.723 -31.539  1.00  0.91           H  
ATOM   5323 1HG1 ILE A 357      -3.606  -8.201 -28.843  1.00  0.91           H  
ATOM   5324 2HG1 ILE A 357      -4.182  -6.886 -29.873  1.00  0.91           H  
ATOM   5325 1HG2 ILE A 357      -4.562 -10.587 -30.037  1.00  0.91           H  
ATOM   5326 2HG2 ILE A 357      -3.380 -10.732 -31.351  1.00  0.91           H  
ATOM   5327 3HG2 ILE A 357      -2.845 -10.211 -29.740  1.00  0.91           H  
ATOM   5328 1HD1 ILE A 357      -5.874  -7.563 -28.241  1.00  0.91           H  
ATOM   5329 2HD1 ILE A 357      -6.402  -7.932 -29.901  1.00  0.91           H  
ATOM   5330 3HD1 ILE A 357      -5.799  -9.232 -28.846  1.00  0.91           H  
ATOM   5331  N   VAL A 358      -2.806  -8.972 -33.660  1.00  0.90           N  
ATOM   5332  CA  VAL A 358      -2.490  -9.762 -34.829  1.00  0.90           C  
ATOM   5333  C   VAL A 358      -1.120  -9.388 -35.422  1.00  0.90           C  
ATOM   5334  O   VAL A 358      -0.318 -10.261 -35.757  1.00  0.90           O  
ATOM   5335  CB  VAL A 358      -3.584  -9.538 -35.880  1.00  0.90           C  
ATOM   5336  CG1 VAL A 358      -3.222 -10.240 -37.166  1.00  0.90           C  
ATOM   5337  CG2 VAL A 358      -4.913 -10.004 -35.311  1.00  0.90           C  
ATOM   5338  H   VAL A 358      -3.565  -8.286 -33.680  1.00  0.90           H  
ATOM   5339  HA  VAL A 358      -2.477 -10.813 -34.542  1.00  0.90           H  
ATOM   5340  HB  VAL A 358      -3.649  -8.480 -36.107  1.00  0.90           H  
ATOM   5341 1HG1 VAL A 358      -3.996 -10.057 -37.910  1.00  0.90           H  
ATOM   5342 2HG1 VAL A 358      -2.270  -9.856 -37.531  1.00  0.90           H  
ATOM   5343 3HG1 VAL A 358      -3.138 -11.310 -36.984  1.00  0.90           H  
ATOM   5344 1HG2 VAL A 358      -5.702  -9.829 -36.040  1.00  0.90           H  
ATOM   5345 2HG2 VAL A 358      -4.857 -11.065 -35.078  1.00  0.90           H  
ATOM   5346 3HG2 VAL A 358      -5.129  -9.438 -34.397  1.00  0.90           H  
ATOM   5347  N   ALA A 359      -0.872  -8.083 -35.568  1.00  0.90           N  
ATOM   5348  CA  ALA A 359       0.367  -7.565 -36.150  1.00  0.90           C  
ATOM   5349  C   ALA A 359       1.622  -7.734 -35.290  1.00  0.90           C  
ATOM   5350  O   ALA A 359       2.685  -8.090 -35.804  1.00  0.90           O  
ATOM   5351  CB  ALA A 359       0.203  -6.079 -36.427  1.00  0.90           C  
ATOM   5352  H   ALA A 359      -1.585  -7.421 -35.279  1.00  0.90           H  
ATOM   5353  HA  ALA A 359       0.529  -8.093 -37.088  1.00  0.90           H  
ATOM   5354 1HB  ALA A 359       1.102  -5.698 -36.906  1.00  0.90           H  
ATOM   5355 2HB  ALA A 359      -0.657  -5.922 -37.079  1.00  0.90           H  
ATOM   5356 3HB  ALA A 359       0.046  -5.557 -35.493  1.00  0.90           H  
ATOM   5357  N   LEU A 360       1.516  -7.424 -34.000  1.00  0.90           N  
ATOM   5358  CA  LEU A 360       2.657  -7.432 -33.098  1.00  0.90           C  
ATOM   5359  C   LEU A 360       2.588  -8.483 -31.980  1.00  0.90           C  
ATOM   5360  O   LEU A 360       3.612  -9.054 -31.592  1.00  0.90           O  
ATOM   5361  CB  LEU A 360       2.789  -6.051 -32.472  1.00  0.90           C  
ATOM   5362  CG  LEU A 360       3.037  -4.893 -33.376  1.00  0.90           C  
ATOM   5363  CD1 LEU A 360       3.021  -3.616 -32.532  1.00  0.90           C  
ATOM   5364  CD2 LEU A 360       4.380  -5.095 -34.038  1.00  0.90           C  
ATOM   5365  H   LEU A 360       0.621  -7.152 -33.617  1.00  0.90           H  
ATOM   5366  HA  LEU A 360       3.549  -7.633 -33.687  1.00  0.90           H  
ATOM   5367 1HB  LEU A 360       1.921  -5.844 -31.838  1.00  0.90           H  
ATOM   5368 2HB  LEU A 360       3.650  -6.080 -31.885  1.00  0.90           H  
ATOM   5369  HG  LEU A 360       2.257  -4.822 -34.132  1.00  0.90           H  
ATOM   5370 1HD1 LEU A 360       3.220  -2.750 -33.157  1.00  0.90           H  
ATOM   5371 2HD1 LEU A 360       2.048  -3.505 -32.055  1.00  0.90           H  
ATOM   5372 3HD1 LEU A 360       3.783  -3.682 -31.765  1.00  0.90           H  
ATOM   5373 1HD2 LEU A 360       4.599  -4.274 -34.691  1.00  0.90           H  
ATOM   5374 2HD2 LEU A 360       5.154  -5.163 -33.272  1.00  0.90           H  
ATOM   5375 3HD2 LEU A 360       4.362  -6.019 -34.620  1.00  0.90           H  
ATOM   5376  N   GLY A 361       1.389  -8.719 -31.446  1.00  0.89           N  
ATOM   5377  CA  GLY A 361       1.195  -9.650 -30.329  1.00  0.89           C  
ATOM   5378  C   GLY A 361       0.725  -8.951 -29.053  1.00  0.89           C  
ATOM   5379  O   GLY A 361       0.599  -7.730 -29.009  1.00  0.89           O  
ATOM   5380  H   GLY A 361       0.584  -8.211 -31.812  1.00  0.89           H  
ATOM   5381 1HA  GLY A 361       0.461 -10.403 -30.617  1.00  0.89           H  
ATOM   5382 2HA  GLY A 361       2.125 -10.180 -30.134  1.00  0.89           H  
ATOM   5383  N   HIS A 362       0.508  -9.726 -27.987  1.00  0.87           N  
ATOM   5384  CA  HIS A 362      -0.033  -9.158 -26.749  1.00  0.87           C  
ATOM   5385  C   HIS A 362       1.040  -8.632 -25.786  1.00  0.87           C  
ATOM   5386  O   HIS A 362       0.732  -8.159 -24.694  1.00  0.87           O  
ATOM   5387  CB  HIS A 362      -0.832 -10.206 -25.954  1.00  0.87           C  
ATOM   5388  CG  HIS A 362      -2.089 -10.754 -26.584  1.00  0.87           C  
ATOM   5389  ND1 HIS A 362      -2.085 -11.881 -27.383  1.00  0.87           N  
ATOM   5390  CD2 HIS A 362      -3.383 -10.350 -26.509  1.00  0.87           C  
ATOM   5391  CE1 HIS A 362      -3.321 -12.153 -27.764  1.00  0.87           C  
ATOM   5392  NE2 HIS A 362      -4.129 -11.242 -27.254  1.00  0.87           N  
ATOM   5393  H   HIS A 362       0.665 -10.722 -28.050  1.00  0.87           H  
ATOM   5394  HA  HIS A 362      -0.691  -8.333 -27.003  1.00  0.87           H  
ATOM   5395 1HB  HIS A 362      -0.178 -11.050 -25.729  1.00  0.87           H  
ATOM   5396 2HB  HIS A 362      -1.116  -9.768 -24.995  1.00  0.87           H  
ATOM   5397  HD2 HIS A 362      -3.756  -9.485 -25.954  1.00  0.87           H  
ATOM   5398  HE1 HIS A 362      -3.624 -12.983 -28.401  1.00  0.87           H  
ATOM   5399  HE2 HIS A 362      -5.130 -11.218 -27.400  1.00  0.87           H  
ATOM   5400  N   ASP A 363       2.305  -8.754 -26.158  1.00  0.83           N  
ATOM   5401  CA  ASP A 363       3.375  -8.305 -25.273  1.00  0.83           C  
ATOM   5402  C   ASP A 363       4.000  -6.983 -25.701  1.00  0.83           C  
ATOM   5403  O   ASP A 363       4.985  -6.551 -25.109  1.00  0.83           O  
ATOM   5404  CB  ASP A 363       4.473  -9.359 -25.216  1.00  0.83           C  
ATOM   5405  CG  ASP A 363       4.020 -10.689 -24.599  1.00  0.83           C  
ATOM   5406  OD1 ASP A 363       3.346 -10.668 -23.598  1.00  0.83           O  
ATOM   5407  OD2 ASP A 363       4.354 -11.712 -25.149  1.00  0.83           O  
ATOM   5408  H   ASP A 363       2.521  -9.148 -27.060  1.00  0.83           H  
ATOM   5409  HA  ASP A 363       2.963  -8.175 -24.273  1.00  0.83           H  
ATOM   5410 1HB  ASP A 363       4.845  -9.549 -26.223  1.00  0.83           H  
ATOM   5411 2HB  ASP A 363       5.308  -8.974 -24.630  1.00  0.83           H  
ATOM   5412  N   VAL A 364       3.450  -6.367 -26.740  1.00  0.80           N  
ATOM   5413  CA  VAL A 364       3.998  -5.140 -27.312  1.00  0.80           C  
ATOM   5414  C   VAL A 364       2.937  -4.205 -27.892  1.00  0.80           C  
ATOM   5415  O   VAL A 364       2.053  -4.652 -28.618  1.00  0.80           O  
ATOM   5416  CB  VAL A 364       4.960  -5.572 -28.407  1.00  0.80           C  
ATOM   5417  CG1 VAL A 364       4.197  -6.412 -29.338  1.00  0.80           C  
ATOM   5418  CG2 VAL A 364       5.542  -4.365 -29.135  1.00  0.80           C  
ATOM   5419  H   VAL A 364       2.623  -6.770 -27.161  1.00  0.80           H  
ATOM   5420  HA  VAL A 364       4.540  -4.616 -26.530  1.00  0.80           H  
ATOM   5421  HB  VAL A 364       5.767  -6.167 -27.979  1.00  0.80           H  
ATOM   5422 1HG1 VAL A 364       4.852  -6.756 -30.136  1.00  0.80           H  
ATOM   5423 2HG1 VAL A 364       3.786  -7.275 -28.817  1.00  0.80           H  
ATOM   5424 3HG1 VAL A 364       3.384  -5.818 -29.733  1.00  0.80           H  
ATOM   5425 1HG2 VAL A 364       6.209  -4.704 -29.923  1.00  0.80           H  
ATOM   5426 2HG2 VAL A 364       4.744  -3.774 -29.574  1.00  0.80           H  
ATOM   5427 3HG2 VAL A 364       6.090  -3.763 -28.439  1.00  0.80           H  
ATOM   5428  N   SER A 365       3.021  -2.907 -27.585  1.00  0.76           N  
ATOM   5429  CA  SER A 365       2.049  -1.953 -28.136  1.00  0.76           C  
ATOM   5430  C   SER A 365       2.476  -1.394 -29.492  1.00  0.76           C  
ATOM   5431  O   SER A 365       3.655  -1.439 -29.849  1.00  0.76           O  
ATOM   5432  CB  SER A 365       1.813  -0.818 -27.151  1.00  0.76           C  
ATOM   5433  OG  SER A 365       2.974  -0.067 -26.961  1.00  0.76           O  
ATOM   5434  H   SER A 365       3.773  -2.591 -26.967  1.00  0.76           H  
ATOM   5435  HA  SER A 365       1.100  -2.475 -28.275  1.00  0.76           H  
ATOM   5436 1HB  SER A 365       1.029  -0.170 -27.532  1.00  0.76           H  
ATOM   5437 2HB  SER A 365       1.471  -1.219 -26.200  1.00  0.76           H  
ATOM   5438  HG  SER A 365       3.521  -0.581 -26.340  1.00  0.76           H  
ATOM   5439  N   GLY A 366       1.528  -0.847 -30.249  1.00  0.73           N  
ATOM   5440  CA  GLY A 366       1.909  -0.218 -31.517  1.00  0.73           C  
ATOM   5441  C   GLY A 366       2.038   1.292 -31.381  1.00  0.73           C  
ATOM   5442  O   GLY A 366       1.209   1.918 -30.720  1.00  0.73           O  
ATOM   5443  H   GLY A 366       0.561  -0.850 -29.914  1.00  0.73           H  
ATOM   5444 1HA  GLY A 366       2.850  -0.636 -31.873  1.00  0.73           H  
ATOM   5445 2HA  GLY A 366       1.155  -0.450 -32.264  1.00  0.73           H  
ATOM   5446  N   VAL A 367       3.013   1.903 -32.061  1.00  0.71           N  
ATOM   5447  CA  VAL A 367       3.113   3.367 -32.001  1.00  0.71           C  
ATOM   5448  C   VAL A 367       3.032   3.951 -33.414  1.00  0.71           C  
ATOM   5449  O   VAL A 367       3.795   3.578 -34.314  1.00  0.71           O  
ATOM   5450  CB  VAL A 367       4.398   3.836 -31.288  1.00  0.71           C  
ATOM   5451  CG1 VAL A 367       4.425   5.376 -31.221  1.00  0.71           C  
ATOM   5452  CG2 VAL A 367       4.472   3.213 -29.934  1.00  0.71           C  
ATOM   5453  H   VAL A 367       3.695   1.344 -32.574  1.00  0.71           H  
ATOM   5454  HA  VAL A 367       2.275   3.749 -31.428  1.00  0.71           H  
ATOM   5455  HB  VAL A 367       5.267   3.531 -31.870  1.00  0.71           H  
ATOM   5456 1HG1 VAL A 367       5.348   5.710 -30.732  1.00  0.71           H  
ATOM   5457 2HG1 VAL A 367       4.374   5.781 -32.223  1.00  0.71           H  
ATOM   5458 3HG1 VAL A 367       3.566   5.728 -30.651  1.00  0.71           H  
ATOM   5459 1HG2 VAL A 367       5.377   3.539 -29.428  1.00  0.71           H  
ATOM   5460 2HG2 VAL A 367       3.614   3.503 -29.356  1.00  0.71           H  
ATOM   5461 3HG2 VAL A 367       4.481   2.134 -30.048  1.00  0.71           H  
ATOM   5462  N   MET A 368       2.053   4.827 -33.617  1.00  0.71           N  
ATOM   5463  CA  MET A 368       1.767   5.394 -34.940  1.00  0.71           C  
ATOM   5464  C   MET A 368       1.632   6.900 -34.920  1.00  0.71           C  
ATOM   5465  O   MET A 368       1.367   7.486 -33.884  1.00  0.71           O  
ATOM   5466  CB  MET A 368       0.489   4.762 -35.461  1.00  0.71           C  
ATOM   5467  CG  MET A 368       0.611   3.303 -35.686  1.00  0.71           C  
ATOM   5468  SD  MET A 368      -0.866   2.465 -35.826  1.00  0.71           S  
ATOM   5469  CE  MET A 368      -1.287   2.386 -34.114  1.00  0.71           C  
ATOM   5470  H   MET A 368       1.463   5.071 -32.818  1.00  0.71           H  
ATOM   5471  HA  MET A 368       2.590   5.141 -35.612  1.00  0.71           H  
ATOM   5472 1HB  MET A 368      -0.321   4.931 -34.754  1.00  0.71           H  
ATOM   5473 2HB  MET A 368       0.211   5.226 -36.407  1.00  0.71           H  
ATOM   5474 1HG  MET A 368       1.113   3.185 -36.598  1.00  0.71           H  
ATOM   5475 2HG  MET A 368       1.178   2.831 -34.913  1.00  0.71           H  
ATOM   5476 1HE  MET A 368      -2.245   1.873 -34.001  1.00  0.71           H  
ATOM   5477 2HE  MET A 368      -0.513   1.841 -33.570  1.00  0.71           H  
ATOM   5478 3HE  MET A 368      -1.361   3.395 -33.719  1.00  0.71           H  
ATOM   5479  N   GLY A 369       1.812   7.553 -36.058  1.00  0.72           N  
ATOM   5480  CA  GLY A 369       1.626   9.004 -36.084  1.00  0.72           C  
ATOM   5481  C   GLY A 369       2.256   9.654 -37.300  1.00  0.72           C  
ATOM   5482  O   GLY A 369       2.913   8.987 -38.098  1.00  0.72           O  
ATOM   5483  H   GLY A 369       2.052   7.052 -36.902  1.00  0.72           H  
ATOM   5484 1HA  GLY A 369       0.568   9.231 -36.057  1.00  0.72           H  
ATOM   5485 2HA  GLY A 369       2.060   9.441 -35.186  1.00  0.72           H  
ATOM   5486  N   ASN A 370       2.097  10.972 -37.405  1.00  0.74           N  
ATOM   5487  CA  ASN A 370       2.653  11.761 -38.510  1.00  0.74           C  
ATOM   5488  C   ASN A 370       3.831  12.607 -38.054  1.00  0.74           C  
ATOM   5489  O   ASN A 370       4.148  13.626 -38.667  1.00  0.74           O  
ATOM   5490  CB  ASN A 370       1.637  12.690 -39.134  1.00  0.74           C  
ATOM   5491  CG  ASN A 370       0.538  12.019 -39.908  1.00  0.74           C  
ATOM   5492  OD1 ASN A 370      -0.631  12.140 -39.516  1.00  0.74           O  
ATOM   5493  ND2 ASN A 370       0.878  11.346 -40.984  1.00  0.74           N  
ATOM   5494  H   ASN A 370       1.555  11.448 -36.690  1.00  0.74           H  
ATOM   5495  HA  ASN A 370       3.020  11.077 -39.278  1.00  0.74           H  
ATOM   5496 1HB  ASN A 370       1.197  13.304 -38.351  1.00  0.74           H  
ATOM   5497 2HB  ASN A 370       2.157  13.370 -39.807  1.00  0.74           H  
ATOM   5498 1HD2 ASN A 370       0.178  10.891 -41.537  1.00  0.74           H  
ATOM   5499 2HD2 ASN A 370       1.841  11.286 -41.254  1.00  0.74           H  
ATOM   5500  N   ASN A 371       4.453  12.209 -36.960  1.00  0.75           N  
ATOM   5501  CA  ASN A 371       5.581  12.944 -36.422  1.00  0.75           C  
ATOM   5502  C   ASN A 371       6.582  11.996 -35.791  1.00  0.75           C  
ATOM   5503  O   ASN A 371       6.374  11.461 -34.698  1.00  0.75           O  
ATOM   5504  CB  ASN A 371       5.082  13.990 -35.446  1.00  0.75           C  
ATOM   5505  CG  ASN A 371       6.152  14.867 -34.917  1.00  0.75           C  
ATOM   5506  OD1 ASN A 371       6.976  14.450 -34.094  1.00  0.75           O  
ATOM   5507  ND2 ASN A 371       6.175  16.097 -35.377  1.00  0.75           N  
ATOM   5508  H   ASN A 371       4.142  11.365 -36.504  1.00  0.75           H  
ATOM   5509  HA  ASN A 371       6.090  13.452 -37.243  1.00  0.75           H  
ATOM   5510 1HB  ASN A 371       4.331  14.613 -35.934  1.00  0.75           H  
ATOM   5511 2HB  ASN A 371       4.593  13.489 -34.610  1.00  0.75           H  
ATOM   5512 1HD2 ASN A 371       6.879  16.736 -35.060  1.00  0.75           H  
ATOM   5513 2HD2 ASN A 371       5.494  16.396 -36.049  1.00  0.75           H  
ATOM   5514  N   GLN A 372       7.692  11.799 -36.495  1.00  0.76           N  
ATOM   5515  CA  GLN A 372       8.691  10.834 -36.070  1.00  0.76           C  
ATOM   5516  C   GLN A 372       9.328  11.220 -34.741  1.00  0.76           C  
ATOM   5517  O   GLN A 372       9.648  10.352 -33.942  1.00  0.76           O  
ATOM   5518  CB  GLN A 372       9.762  10.677 -37.148  1.00  0.76           C  
ATOM   5519  CG  GLN A 372      10.737   9.506 -36.935  1.00  0.76           C  
ATOM   5520  CD  GLN A 372      10.040   8.109 -37.016  1.00  0.76           C  
ATOM   5521  OE1 GLN A 372       9.228   7.861 -37.936  1.00  0.76           O  
ATOM   5522  NE2 GLN A 372      10.387   7.190 -36.112  1.00  0.76           N  
ATOM   5523  H   GLN A 372       7.818  12.292 -37.369  1.00  0.76           H  
ATOM   5524  HA  GLN A 372       8.203   9.872 -35.940  1.00  0.76           H  
ATOM   5525 1HB  GLN A 372       9.285  10.545 -38.119  1.00  0.76           H  
ATOM   5526 2HB  GLN A 372      10.359  11.590 -37.196  1.00  0.76           H  
ATOM   5527 1HG  GLN A 372      11.513   9.547 -37.695  1.00  0.76           H  
ATOM   5528 2HG  GLN A 372      11.188   9.601 -35.939  1.00  0.76           H  
ATOM   5529 1HE2 GLN A 372       9.989   6.256 -36.150  1.00  0.76           H  
ATOM   5530 2HE2 GLN A 372      11.071   7.392 -35.368  1.00  0.76           H  
ATOM   5531  N   ASP A 373       9.494  12.519 -34.470  1.00  0.75           N  
ATOM   5532  CA  ASP A 373      10.116  12.893 -33.202  1.00  0.75           C  
ATOM   5533  C   ASP A 373       9.249  12.427 -32.020  1.00  0.75           C  
ATOM   5534  O   ASP A 373       9.768  11.901 -31.023  1.00  0.75           O  
ATOM   5535  CB  ASP A 373      10.341  14.412 -33.121  1.00  0.75           C  
ATOM   5536  CG  ASP A 373      11.458  14.945 -34.040  1.00  0.75           C  
ATOM   5537  OD1 ASP A 373      12.227  14.167 -34.552  1.00  0.75           O  
ATOM   5538  OD2 ASP A 373      11.522  16.139 -34.213  1.00  0.75           O  
ATOM   5539  H   ASP A 373       9.199  13.223 -35.130  1.00  0.75           H  
ATOM   5540  HA  ASP A 373      11.083  12.395 -33.132  1.00  0.75           H  
ATOM   5541 1HB  ASP A 373       9.416  14.925 -33.374  1.00  0.75           H  
ATOM   5542 2HB  ASP A 373      10.584  14.680 -32.094  1.00  0.75           H  
ATOM   5543  N   LEU A 374       7.920  12.567 -32.140  1.00  0.74           N  
ATOM   5544  CA  LEU A 374       7.052  12.105 -31.062  1.00  0.74           C  
ATOM   5545  C   LEU A 374       7.048  10.591 -30.970  1.00  0.74           C  
ATOM   5546  O   LEU A 374       7.088  10.033 -29.871  1.00  0.74           O  
ATOM   5547  CB  LEU A 374       5.623  12.604 -31.234  1.00  0.74           C  
ATOM   5548  CG  LEU A 374       5.388  14.054 -31.029  1.00  0.74           C  
ATOM   5549  CD1 LEU A 374       3.968  14.348 -31.375  1.00  0.74           C  
ATOM   5550  CD2 LEU A 374       5.678  14.388 -29.609  1.00  0.74           C  
ATOM   5551  H   LEU A 374       7.520  13.011 -32.967  1.00  0.74           H  
ATOM   5552  HA  LEU A 374       7.435  12.502 -30.125  1.00  0.74           H  
ATOM   5553 1HB  LEU A 374       5.303  12.366 -32.254  1.00  0.74           H  
ATOM   5554 2HB  LEU A 374       4.980  12.061 -30.543  1.00  0.74           H  
ATOM   5555  HG  LEU A 374       6.034  14.637 -31.680  1.00  0.74           H  
ATOM   5556 1HD1 LEU A 374       3.769  15.396 -31.226  1.00  0.74           H  
ATOM   5557 2HD1 LEU A 374       3.806  14.083 -32.408  1.00  0.74           H  
ATOM   5558 3HD1 LEU A 374       3.308  13.762 -30.739  1.00  0.74           H  
ATOM   5559 1HD2 LEU A 374       5.500  15.448 -29.444  1.00  0.74           H  
ATOM   5560 2HD2 LEU A 374       5.021  13.798 -28.965  1.00  0.74           H  
ATOM   5561 3HD2 LEU A 374       6.718  14.154 -29.385  1.00  0.74           H  
ATOM   5562  N   ILE A 375       7.071   9.920 -32.118  1.00  0.73           N  
ATOM   5563  CA  ILE A 375       7.080   8.467 -32.115  1.00  0.73           C  
ATOM   5564  C   ILE A 375       8.343   7.940 -31.459  1.00  0.73           C  
ATOM   5565  O   ILE A 375       8.268   7.027 -30.639  1.00  0.73           O  
ATOM   5566  CB  ILE A 375       6.967   7.907 -33.529  1.00  0.73           C  
ATOM   5567  CG1 ILE A 375       5.580   8.206 -34.106  1.00  0.73           C  
ATOM   5568  CG2 ILE A 375       7.280   6.416 -33.539  1.00  0.73           C  
ATOM   5569  CD1 ILE A 375       5.492   7.935 -35.573  1.00  0.73           C  
ATOM   5570  H   ILE A 375       7.038  10.429 -33.004  1.00  0.73           H  
ATOM   5571  HA  ILE A 375       6.224   8.118 -31.539  1.00  0.73           H  
ATOM   5572  HB  ILE A 375       7.691   8.410 -34.164  1.00  0.73           H  
ATOM   5573 1HG1 ILE A 375       4.835   7.601 -33.600  1.00  0.73           H  
ATOM   5574 2HG1 ILE A 375       5.345   9.258 -33.936  1.00  0.73           H  
ATOM   5575 1HG2 ILE A 375       7.215   6.069 -34.541  1.00  0.73           H  
ATOM   5576 2HG2 ILE A 375       8.291   6.251 -33.162  1.00  0.73           H  
ATOM   5577 3HG2 ILE A 375       6.586   5.874 -32.929  1.00  0.73           H  
ATOM   5578 1HD1 ILE A 375       4.503   8.171 -35.925  1.00  0.73           H  
ATOM   5579 2HD1 ILE A 375       6.217   8.549 -36.105  1.00  0.73           H  
ATOM   5580 3HD1 ILE A 375       5.700   6.887 -35.753  1.00  0.73           H  
ATOM   5581  N   ASP A 376       9.502   8.519 -31.819  1.00  0.72           N  
ATOM   5582  CA  ASP A 376      10.781   8.129 -31.236  1.00  0.72           C  
ATOM   5583  C   ASP A 376      10.808   8.389 -29.738  1.00  0.72           C  
ATOM   5584  O   ASP A 376      11.380   7.600 -28.990  1.00  0.72           O  
ATOM   5585  CB  ASP A 376      11.965   8.875 -31.882  1.00  0.72           C  
ATOM   5586  CG  ASP A 376      12.334   8.406 -33.296  1.00  0.72           C  
ATOM   5587  OD1 ASP A 376      11.862   7.377 -33.704  1.00  0.72           O  
ATOM   5588  OD2 ASP A 376      13.125   9.055 -33.939  1.00  0.72           O  
ATOM   5589  H   ASP A 376       9.489   9.259 -32.515  1.00  0.72           H  
ATOM   5590  HA  ASP A 376      10.918   7.061 -31.399  1.00  0.72           H  
ATOM   5591 1HB  ASP A 376      11.714   9.940 -31.938  1.00  0.72           H  
ATOM   5592 2HB  ASP A 376      12.841   8.785 -31.242  1.00  0.72           H  
ATOM   5593  N   SER A 377      10.189   9.492 -29.300  1.00  0.71           N  
ATOM   5594  CA  SER A 377      10.131   9.861 -27.889  1.00  0.71           C  
ATOM   5595  C   SER A 377       9.292   8.858 -27.077  1.00  0.71           C  
ATOM   5596  O   SER A 377       9.622   8.544 -25.928  1.00  0.71           O  
ATOM   5597  CB  SER A 377       9.568  11.262 -27.756  1.00  0.71           C  
ATOM   5598  OG  SER A 377      10.417  12.212 -28.353  1.00  0.71           O  
ATOM   5599  H   SER A 377       9.768  10.131 -29.976  1.00  0.71           H  
ATOM   5600  HA  SER A 377      11.146   9.857 -27.494  1.00  0.71           H  
ATOM   5601 1HB  SER A 377       8.586  11.305 -28.214  1.00  0.71           H  
ATOM   5602 2HB  SER A 377       9.454  11.495 -26.707  1.00  0.71           H  
ATOM   5603  HG  SER A 377      10.360  12.047 -29.326  1.00  0.71           H  
ATOM   5604  N   LEU A 378       8.211   8.355 -27.686  1.00  0.72           N  
ATOM   5605  CA  LEU A 378       7.280   7.402 -27.069  1.00  0.72           C  
ATOM   5606  C   LEU A 378       7.615   5.940 -27.344  1.00  0.72           C  
ATOM   5607  O   LEU A 378       6.627   5.245 -27.587  1.00  0.72           O  
ATOM   5608  CB  LEU A 378       5.878   7.659 -27.607  1.00  0.72           C  
ATOM   5609  CG  LEU A 378       5.278   8.992 -27.249  1.00  0.72           C  
ATOM   5610  CD1 LEU A 378       4.014   9.187 -27.997  1.00  0.72           C  
ATOM   5611  CD2 LEU A 378       4.995   9.006 -25.780  1.00  0.72           C  
ATOM   5612  H   LEU A 378       7.994   8.693 -28.626  1.00  0.72           H  
ATOM   5613  HA  LEU A 378       7.291   7.565 -25.994  1.00  0.72           H  
ATOM   5614 1HB  LEU A 378       5.917   7.599 -28.698  1.00  0.72           H  
ATOM   5615 2HB  LEU A 378       5.221   6.881 -27.242  1.00  0.72           H  
ATOM   5616  HG  LEU A 378       5.975   9.792 -27.511  1.00  0.72           H  
ATOM   5617 1HD1 LEU A 378       3.595  10.143 -27.742  1.00  0.72           H  
ATOM   5618 2HD1 LEU A 378       4.244   9.160 -29.058  1.00  0.72           H  
ATOM   5619 3HD1 LEU A 378       3.307   8.403 -27.753  1.00  0.72           H  
ATOM   5620 1HD2 LEU A 378       4.568   9.955 -25.501  1.00  0.72           H  
ATOM   5621 2HD2 LEU A 378       4.295   8.212 -25.540  1.00  0.72           H  
ATOM   5622 3HD2 LEU A 378       5.923   8.847 -25.247  1.00  0.72           H  
ATOM   5623  N   LEU A 379       8.679   5.824 -28.130  1.00  0.74           N  
ATOM   5624  CA  LEU A 379       9.409   4.577 -28.005  1.00  0.74           C  
ATOM   5625  C   LEU A 379      10.535   4.655 -26.984  1.00  0.74           C  
ATOM   5626  O   LEU A 379      10.630   3.772 -26.130  1.00  0.74           O  
ATOM   5627  CB  LEU A 379       9.913   4.132 -29.376  1.00  0.74           C  
ATOM   5628  CG  LEU A 379       8.799   3.769 -30.368  1.00  0.74           C  
ATOM   5629  CD1 LEU A 379       9.368   3.495 -31.686  1.00  0.74           C  
ATOM   5630  CD2 LEU A 379       8.081   2.549 -29.867  1.00  0.74           C  
ATOM   5631  H   LEU A 379       8.509   6.063 -29.104  1.00  0.74           H  
ATOM   5632  HA  LEU A 379       8.710   3.815 -27.665  1.00  0.74           H  
ATOM   5633 1HB  LEU A 379      10.499   4.944 -29.812  1.00  0.74           H  
ATOM   5634 2HB  LEU A 379      10.551   3.267 -29.254  1.00  0.74           H  
ATOM   5635  HG  LEU A 379       8.094   4.592 -30.454  1.00  0.74           H  
ATOM   5636 1HD1 LEU A 379       8.561   3.239 -32.330  1.00  0.74           H  
ATOM   5637 2HD1 LEU A 379       9.882   4.385 -32.060  1.00  0.74           H  
ATOM   5638 3HD1 LEU A 379      10.070   2.667 -31.618  1.00  0.74           H  
ATOM   5639 1HD2 LEU A 379       7.286   2.279 -30.560  1.00  0.74           H  
ATOM   5640 2HD2 LEU A 379       8.781   1.716 -29.778  1.00  0.74           H  
ATOM   5641 3HD2 LEU A 379       7.659   2.775 -28.894  1.00  0.74           H  
ATOM   5642  N   ALA A 380      11.321   5.728 -26.975  1.00  0.79           N  
ATOM   5643  CA  ALA A 380      12.415   5.790 -26.021  1.00  0.79           C  
ATOM   5644  C   ALA A 380      11.868   5.686 -24.614  1.00  0.79           C  
ATOM   5645  O   ALA A 380      12.372   4.908 -23.804  1.00  0.79           O  
ATOM   5646  CB  ALA A 380      13.194   7.073 -26.185  1.00  0.79           C  
ATOM   5647  H   ALA A 380      11.202   6.464 -27.660  1.00  0.79           H  
ATOM   5648  HA  ALA A 380      13.074   4.948 -26.198  1.00  0.79           H  
ATOM   5649 1HB  ALA A 380      14.014   7.097 -25.472  1.00  0.79           H  
ATOM   5650 2HB  ALA A 380      13.587   7.128 -27.201  1.00  0.79           H  
ATOM   5651 3HB  ALA A 380      12.529   7.920 -26.009  1.00  0.79           H  
ATOM   5652  N   ALA A 381      10.749   6.364 -24.353  1.00  0.85           N  
ATOM   5653  CA  ALA A 381      10.122   6.287 -23.050  1.00  0.85           C  
ATOM   5654  C   ALA A 381       9.724   4.860 -22.720  1.00  0.85           C  
ATOM   5655  O   ALA A 381       9.836   4.431 -21.573  1.00  0.85           O  
ATOM   5656  CB  ALA A 381       8.895   7.167 -23.017  1.00  0.85           C  
ATOM   5657  H   ALA A 381      10.355   6.995 -25.050  1.00  0.85           H  
ATOM   5658  HA  ALA A 381      10.838   6.628 -22.308  1.00  0.85           H  
ATOM   5659 1HB  ALA A 381       8.439   7.120 -22.034  1.00  0.85           H  
ATOM   5660 2HB  ALA A 381       9.180   8.197 -23.234  1.00  0.85           H  
ATOM   5661 3HB  ALA A 381       8.180   6.827 -23.760  1.00  0.85           H  
ATOM   5662  N   SER A 382       9.288   4.114 -23.737  1.00  0.93           N  
ATOM   5663  CA  SER A 382       8.811   2.757 -23.539  1.00  0.93           C  
ATOM   5664  C   SER A 382       9.994   1.851 -23.214  1.00  0.93           C  
ATOM   5665  O   SER A 382       9.858   0.795 -22.585  1.00  0.93           O  
ATOM   5666  CB  SER A 382       8.128   2.267 -24.799  1.00  0.93           C  
ATOM   5667  OG  SER A 382       9.031   1.826 -25.763  1.00  0.93           O  
ATOM   5668  H   SER A 382       9.288   4.500 -24.671  1.00  0.93           H  
ATOM   5669  HA  SER A 382       8.100   2.742 -22.716  1.00  0.93           H  
ATOM   5670 1HB  SER A 382       7.402   1.543 -24.590  1.00  0.93           H  
ATOM   5671 2HB  SER A 382       7.601   3.111 -25.218  1.00  0.93           H  
ATOM   5672  HG  SER A 382       9.764   2.455 -25.748  1.00  0.93           H  
ATOM   5673  N   TYR A 383      11.199   2.277 -23.598  1.00  1.01           N  
ATOM   5674  CA  TYR A 383      12.362   1.473 -23.312  1.00  1.01           C  
ATOM   5675  C   TYR A 383      12.720   1.742 -21.857  1.00  1.01           C  
ATOM   5676  O   TYR A 383      12.961   0.822 -21.072  1.00  1.01           O  
ATOM   5677  CB  TYR A 383      13.519   1.840 -24.250  1.00  1.01           C  
ATOM   5678  CG  TYR A 383      13.198   1.649 -25.734  1.00  1.01           C  
ATOM   5679  CD1 TYR A 383      13.928   2.346 -26.689  1.00  1.01           C  
ATOM   5680  CD2 TYR A 383      12.159   0.819 -26.138  1.00  1.01           C  
ATOM   5681  CE1 TYR A 383      13.632   2.212 -28.030  1.00  1.01           C  
ATOM   5682  CE2 TYR A 383      11.862   0.685 -27.488  1.00  1.01           C  
ATOM   5683  CZ  TYR A 383      12.598   1.378 -28.428  1.00  1.01           C  
ATOM   5684  OH  TYR A 383      12.312   1.245 -29.768  1.00  1.01           O  
ATOM   5685  H   TYR A 383      11.309   3.155 -24.107  1.00  1.01           H  
ATOM   5686  HA  TYR A 383      12.114   0.418 -23.425  1.00  1.01           H  
ATOM   5687 1HB  TYR A 383      13.803   2.878 -24.094  1.00  1.01           H  
ATOM   5688 2HB  TYR A 383      14.386   1.229 -24.009  1.00  1.01           H  
ATOM   5689  HD1 TYR A 383      14.738   3.005 -26.375  1.00  1.01           H  
ATOM   5690  HD2 TYR A 383      11.572   0.277 -25.396  1.00  1.01           H  
ATOM   5691  HE1 TYR A 383      14.210   2.762 -28.771  1.00  1.01           H  
ATOM   5692  HE2 TYR A 383      11.043   0.034 -27.806  1.00  1.01           H  
ATOM   5693  HH  TYR A 383      11.622   0.587 -29.880  1.00  1.01           H  
ATOM   5694  N   ASN A 384      12.643   3.022 -21.478  1.00  1.07           N  
ATOM   5695  CA  ASN A 384      12.997   3.490 -20.140  1.00  1.07           C  
ATOM   5696  C   ASN A 384      12.127   2.871 -19.050  1.00  1.07           C  
ATOM   5697  O   ASN A 384      12.575   2.706 -17.917  1.00  1.07           O  
ATOM   5698  CB  ASN A 384      12.872   4.996 -20.051  1.00  1.07           C  
ATOM   5699  CG  ASN A 384      13.919   5.757 -20.803  1.00  1.07           C  
ATOM   5700  OD1 ASN A 384      14.991   5.245 -21.156  1.00  1.07           O  
ATOM   5701  ND2 ASN A 384      13.617   7.009 -21.054  1.00  1.07           N  
ATOM   5702  H   ASN A 384      12.389   3.714 -22.183  1.00  1.07           H  
ATOM   5703  HA  ASN A 384      14.029   3.203 -19.937  1.00  1.07           H  
ATOM   5704 1HB  ASN A 384      11.899   5.296 -20.425  1.00  1.07           H  
ATOM   5705 2HB  ASN A 384      12.910   5.295 -19.006  1.00  1.07           H  
ATOM   5706 1HD2 ASN A 384      14.259   7.591 -21.551  1.00  1.07           H  
ATOM   5707 2HD2 ASN A 384      12.727   7.381 -20.735  1.00  1.07           H  
ATOM   5708  N   VAL A 385      10.881   2.536 -19.382  1.00  1.09           N  
ATOM   5709  CA  VAL A 385       9.982   1.963 -18.383  1.00  1.09           C  
ATOM   5710  C   VAL A 385       9.697   0.478 -18.614  1.00  1.09           C  
ATOM   5711  O   VAL A 385       8.802  -0.079 -17.976  1.00  1.09           O  
ATOM   5712  CB  VAL A 385       8.640   2.695 -18.379  1.00  1.09           C  
ATOM   5713  CG1 VAL A 385       8.868   4.160 -18.061  1.00  1.09           C  
ATOM   5714  CG2 VAL A 385       7.928   2.477 -19.682  1.00  1.09           C  
ATOM   5715  H   VAL A 385      10.546   2.751 -20.321  1.00  1.09           H  
ATOM   5716  HA  VAL A 385      10.442   2.077 -17.403  1.00  1.09           H  
ATOM   5717  HB  VAL A 385       8.027   2.291 -17.576  1.00  1.09           H  
ATOM   5718 1HG1 VAL A 385       7.933   4.672 -18.023  1.00  1.09           H  
ATOM   5719 2HG1 VAL A 385       9.369   4.251 -17.099  1.00  1.09           H  
ATOM   5720 3HG1 VAL A 385       9.487   4.607 -18.842  1.00  1.09           H  
ATOM   5721 1HG2 VAL A 385       6.968   2.973 -19.662  1.00  1.09           H  
ATOM   5722 2HG2 VAL A 385       8.517   2.862 -20.471  1.00  1.09           H  
ATOM   5723 3HG2 VAL A 385       7.782   1.415 -19.832  1.00  1.09           H  
ATOM   5724  N   ASP A 386      10.428  -0.156 -19.536  1.00  1.05           N  
ATOM   5725  CA  ASP A 386      10.239  -1.570 -19.884  1.00  1.05           C  
ATOM   5726  C   ASP A 386       8.810  -1.925 -20.319  1.00  1.05           C  
ATOM   5727  O   ASP A 386       8.240  -2.919 -19.863  1.00  1.05           O  
ATOM   5728  CB  ASP A 386      10.643  -2.482 -18.719  1.00  1.05           C  
ATOM   5729  CG  ASP A 386      10.875  -3.970 -19.137  1.00  1.05           C  
ATOM   5730  OD1 ASP A 386      11.259  -4.204 -20.262  1.00  1.05           O  
ATOM   5731  OD2 ASP A 386      10.649  -4.842 -18.322  1.00  1.05           O  
ATOM   5732  H   ASP A 386      11.175   0.347 -20.016  1.00  1.05           H  
ATOM   5733  HA  ASP A 386      10.899  -1.785 -20.725  1.00  1.05           H  
ATOM   5734 1HB  ASP A 386      11.565  -2.102 -18.287  1.00  1.05           H  
ATOM   5735 2HB  ASP A 386       9.872  -2.452 -17.947  1.00  1.05           H  
ATOM   5736  N   ASP A 387       8.236  -1.122 -21.212  1.00  0.97           N  
ATOM   5737  CA  ASP A 387       6.912  -1.379 -21.761  1.00  0.97           C  
ATOM   5738  C   ASP A 387       7.089  -1.565 -23.250  1.00  0.97           C  
ATOM   5739  O   ASP A 387       7.112  -0.599 -23.990  1.00  0.97           O  
ATOM   5740  CB  ASP A 387       5.955  -0.203 -21.524  1.00  0.97           C  
ATOM   5741  CG  ASP A 387       4.518  -0.455 -22.066  1.00  0.97           C  
ATOM   5742  OD1 ASP A 387       4.176  -1.599 -22.356  1.00  0.97           O  
ATOM   5743  OD2 ASP A 387       3.779   0.503 -22.195  1.00  0.97           O  
ATOM   5744  H   ASP A 387       8.763  -0.324 -21.564  1.00  0.97           H  
ATOM   5745  HA  ASP A 387       6.503  -2.292 -21.330  1.00  0.97           H  
ATOM   5746 1HB  ASP A 387       5.885  -0.002 -20.452  1.00  0.97           H  
ATOM   5747 2HB  ASP A 387       6.360   0.692 -22.000  1.00  0.97           H  
ATOM   5748  N   LYS A 388       7.211  -2.788 -23.716  1.00  0.87           N  
ATOM   5749  CA  LYS A 388       7.530  -2.949 -25.124  1.00  0.87           C  
ATOM   5750  C   LYS A 388       6.524  -2.258 -26.038  1.00  0.87           C  
ATOM   5751  O   LYS A 388       5.302  -2.395 -25.885  1.00  0.87           O  
ATOM   5752  CB  LYS A 388       7.610  -4.418 -25.487  1.00  0.87           C  
ATOM   5753  CG  LYS A 388       8.770  -5.174 -24.881  1.00  0.87           C  
ATOM   5754  CD  LYS A 388       8.758  -6.623 -25.347  1.00  0.87           C  
ATOM   5755  CE  LYS A 388       9.907  -7.413 -24.740  1.00  0.87           C  
ATOM   5756  NZ  LYS A 388       9.894  -8.833 -25.182  1.00  0.87           N  
ATOM   5757  H   LYS A 388       7.149  -3.583 -23.097  1.00  0.87           H  
ATOM   5758  HA  LYS A 388       8.504  -2.492 -25.306  1.00  0.87           H  
ATOM   5759 1HB  LYS A 388       6.708  -4.901 -25.162  1.00  0.87           H  
ATOM   5760 2HB  LYS A 388       7.665  -4.524 -26.569  1.00  0.87           H  
ATOM   5761 1HG  LYS A 388       9.707  -4.706 -25.177  1.00  0.87           H  
ATOM   5762 2HG  LYS A 388       8.695  -5.146 -23.793  1.00  0.87           H  
ATOM   5763 1HD  LYS A 388       7.809  -7.086 -25.059  1.00  0.87           H  
ATOM   5764 2HD  LYS A 388       8.838  -6.655 -26.434  1.00  0.87           H  
ATOM   5765 1HE  LYS A 388      10.851  -6.958 -25.037  1.00  0.87           H  
ATOM   5766 2HE  LYS A 388       9.825  -7.380 -23.653  1.00  0.87           H  
ATOM   5767 1HZ  LYS A 388      10.667  -9.326 -24.759  1.00  0.87           H  
ATOM   5768 2HZ  LYS A 388       9.024  -9.264 -24.899  1.00  0.87           H  
ATOM   5769 3HZ  LYS A 388       9.980  -8.874 -26.187  1.00  0.87           H  
ATOM   5770  N   ALA A 389       7.067  -1.557 -27.021  1.00  0.79           N  
ATOM   5771  CA  ALA A 389       6.295  -0.835 -28.013  1.00  0.79           C  
ATOM   5772  C   ALA A 389       7.047  -0.896 -29.328  1.00  0.79           C  
ATOM   5773  O   ALA A 389       8.277  -0.995 -29.336  1.00  0.79           O  
ATOM   5774  CB  ALA A 389       6.069   0.604 -27.570  1.00  0.79           C  
ATOM   5775  H   ALA A 389       8.073  -1.498 -27.064  1.00  0.79           H  
ATOM   5776  HA  ALA A 389       5.340  -1.327 -28.138  1.00  0.79           H  
ATOM   5777 1HB  ALA A 389       5.493   1.114 -28.313  1.00  0.79           H  
ATOM   5778 2HB  ALA A 389       5.532   0.613 -26.621  1.00  0.79           H  
ATOM   5779 3HB  ALA A 389       7.025   1.094 -27.442  1.00  0.79           H  
ATOM   5780  N   TRP A 390       6.322  -0.824 -30.433  1.00  0.73           N  
ATOM   5781  CA  TRP A 390       6.942  -0.912 -31.746  1.00  0.73           C  
ATOM   5782  C   TRP A 390       6.311   0.026 -32.768  1.00  0.73           C  
ATOM   5783  O   TRP A 390       5.087   0.090 -32.900  1.00  0.73           O  
ATOM   5784  CB  TRP A 390       6.818  -2.357 -32.232  1.00  0.73           C  
ATOM   5785  CG  TRP A 390       7.516  -2.647 -33.504  1.00  0.73           C  
ATOM   5786  CD1 TRP A 390       6.989  -2.657 -34.751  1.00  0.73           C  
ATOM   5787  CD2 TRP A 390       8.910  -2.982 -33.656  1.00  0.73           C  
ATOM   5788  NE1 TRP A 390       7.955  -2.979 -35.671  1.00  0.73           N  
ATOM   5789  CE2 TRP A 390       9.136  -3.179 -35.018  1.00  0.73           C  
ATOM   5790  CE3 TRP A 390       9.973  -3.129 -32.755  1.00  0.73           C  
ATOM   5791  CZ2 TRP A 390      10.386  -3.517 -35.514  1.00  0.73           C  
ATOM   5792  CZ3 TRP A 390      11.226  -3.468 -33.251  1.00  0.73           C  
ATOM   5793  CH2 TRP A 390      11.426  -3.656 -34.596  1.00  0.73           C  
ATOM   5794  H   TRP A 390       5.308  -0.777 -30.346  1.00  0.73           H  
ATOM   5795  HA  TRP A 390       7.996  -0.654 -31.649  1.00  0.73           H  
ATOM   5796 1HB  TRP A 390       7.209  -3.028 -31.470  1.00  0.73           H  
ATOM   5797 2HB  TRP A 390       5.772  -2.595 -32.364  1.00  0.73           H  
ATOM   5798  HD1 TRP A 390       5.954  -2.436 -34.989  1.00  0.73           H  
ATOM   5799  HE1 TRP A 390       7.810  -3.045 -36.666  1.00  0.73           H  
ATOM   5800  HE3 TRP A 390       9.816  -2.980 -31.685  1.00  0.73           H  
ATOM   5801  HZ2 TRP A 390      10.564  -3.670 -36.578  1.00  0.73           H  
ATOM   5802  HZ3 TRP A 390      12.050  -3.581 -32.545  1.00  0.73           H  
ATOM   5803  HH2 TRP A 390      12.422  -3.920 -34.952  1.00  0.73           H  
ATOM   5804  N   GLN A 391       7.141   0.768 -33.496  1.00  0.71           N  
ATOM   5805  CA  GLN A 391       6.592   1.653 -34.514  1.00  0.71           C  
ATOM   5806  C   GLN A 391       5.914   0.883 -35.627  1.00  0.71           C  
ATOM   5807  O   GLN A 391       6.448  -0.092 -36.152  1.00  0.71           O  
ATOM   5808  CB  GLN A 391       7.641   2.578 -35.145  1.00  0.71           C  
ATOM   5809  CG  GLN A 391       7.025   3.547 -36.174  1.00  0.71           C  
ATOM   5810  CD  GLN A 391       7.979   4.593 -36.656  1.00  0.71           C  
ATOM   5811  OE1 GLN A 391       9.153   4.592 -36.280  1.00  0.71           O  
ATOM   5812  NE2 GLN A 391       7.492   5.516 -37.484  1.00  0.71           N  
ATOM   5813  H   GLN A 391       8.140   0.702 -33.359  1.00  0.71           H  
ATOM   5814  HA  GLN A 391       5.842   2.281 -34.042  1.00  0.71           H  
ATOM   5815 1HB  GLN A 391       8.118   3.179 -34.409  1.00  0.71           H  
ATOM   5816 2HB  GLN A 391       8.405   1.985 -35.644  1.00  0.71           H  
ATOM   5817 1HG  GLN A 391       6.712   2.983 -37.035  1.00  0.71           H  
ATOM   5818 2HG  GLN A 391       6.161   4.044 -35.722  1.00  0.71           H  
ATOM   5819 1HE2 GLN A 391       8.098   6.275 -37.825  1.00  0.71           H  
ATOM   5820 2HE2 GLN A 391       6.532   5.490 -37.750  1.00  0.71           H  
ATOM   5821  N   LEU A 392       4.762   1.379 -36.012  1.00  0.72           N  
ATOM   5822  CA  LEU A 392       3.982   0.862 -37.117  1.00  0.72           C  
ATOM   5823  C   LEU A 392       3.804   2.019 -38.104  1.00  0.72           C  
ATOM   5824  O   LEU A 392       2.835   2.755 -38.003  1.00  0.72           O  
ATOM   5825  CB  LEU A 392       2.633   0.353 -36.610  1.00  0.72           C  
ATOM   5826  CG  LEU A 392       2.652  -0.762 -35.603  1.00  0.72           C  
ATOM   5827  CD1 LEU A 392       1.241  -0.976 -35.098  1.00  0.72           C  
ATOM   5828  CD2 LEU A 392       3.176  -1.997 -36.268  1.00  0.72           C  
ATOM   5829  H   LEU A 392       4.402   2.175 -35.484  1.00  0.72           H  
ATOM   5830  HA  LEU A 392       4.505   0.033 -37.584  1.00  0.72           H  
ATOM   5831 1HB  LEU A 392       2.118   1.154 -36.169  1.00  0.72           H  
ATOM   5832 2HB  LEU A 392       2.065  -0.013 -37.440  1.00  0.72           H  
ATOM   5833  HG  LEU A 392       3.287  -0.499 -34.754  1.00  0.72           H  
ATOM   5834 1HD1 LEU A 392       1.227  -1.785 -34.373  1.00  0.72           H  
ATOM   5835 2HD1 LEU A 392       0.878  -0.061 -34.633  1.00  0.72           H  
ATOM   5836 3HD1 LEU A 392       0.605  -1.233 -35.935  1.00  0.72           H  
ATOM   5837 1HD2 LEU A 392       3.175  -2.804 -35.566  1.00  0.72           H  
ATOM   5838 2HD2 LEU A 392       2.535  -2.253 -37.110  1.00  0.72           H  
ATOM   5839 3HD2 LEU A 392       4.194  -1.818 -36.623  1.00  0.72           H  
ATOM   5840  N   PRO A 393       4.736   2.255 -39.036  1.00  0.75           N  
ATOM   5841  CA  PRO A 393       4.774   3.450 -39.851  1.00  0.75           C  
ATOM   5842  C   PRO A 393       3.446   3.697 -40.541  1.00  0.75           C  
ATOM   5843  O   PRO A 393       2.794   2.783 -41.041  1.00  0.75           O  
ATOM   5844  CB  PRO A 393       5.868   3.124 -40.865  1.00  0.75           C  
ATOM   5845  CG  PRO A 393       6.770   2.153 -40.142  1.00  0.75           C  
ATOM   5846  CD  PRO A 393       5.816   1.294 -39.324  1.00  0.75           C  
ATOM   5847  HA  PRO A 393       5.054   4.308 -39.225  1.00  0.75           H  
ATOM   5848 1HB  PRO A 393       5.428   2.719 -41.762  1.00  0.75           H  
ATOM   5849 2HB  PRO A 393       6.386   4.046 -41.164  1.00  0.75           H  
ATOM   5850 1HG  PRO A 393       7.354   1.566 -40.866  1.00  0.75           H  
ATOM   5851 2HG  PRO A 393       7.495   2.698 -39.518  1.00  0.75           H  
ATOM   5852 1HD  PRO A 393       5.434   0.449 -39.913  1.00  0.75           H  
ATOM   5853 2HD  PRO A 393       6.339   0.971 -38.424  1.00  0.75           H  
ATOM   5854  N   LEU A 394       3.054   4.956 -40.554  1.00  0.79           N  
ATOM   5855  CA  LEU A 394       1.796   5.383 -41.135  1.00  0.79           C  
ATOM   5856  C   LEU A 394       2.015   5.702 -42.604  1.00  0.79           C  
ATOM   5857  O   LEU A 394       2.802   6.588 -42.940  1.00  0.79           O  
ATOM   5858  CB  LEU A 394       1.275   6.567 -40.299  1.00  0.79           C  
ATOM   5859  CG  LEU A 394      -0.020   7.216 -40.676  1.00  0.79           C  
ATOM   5860  CD1 LEU A 394      -1.104   6.223 -40.608  1.00  0.79           C  
ATOM   5861  CD2 LEU A 394      -0.307   8.324 -39.656  1.00  0.79           C  
ATOM   5862  H   LEU A 394       3.645   5.656 -40.130  1.00  0.79           H  
ATOM   5863  HA  LEU A 394       1.083   4.567 -41.066  1.00  0.79           H  
ATOM   5864 1HB  LEU A 394       1.165   6.223 -39.272  1.00  0.79           H  
ATOM   5865 2HB  LEU A 394       2.038   7.350 -40.303  1.00  0.79           H  
ATOM   5866  HG  LEU A 394       0.036   7.626 -41.686  1.00  0.79           H  
ATOM   5867 1HD1 LEU A 394      -2.023   6.709 -40.851  1.00  0.79           H  
ATOM   5868 2HD1 LEU A 394      -0.913   5.431 -41.319  1.00  0.79           H  
ATOM   5869 3HD1 LEU A 394      -1.154   5.817 -39.613  1.00  0.79           H  
ATOM   5870 1HD2 LEU A 394      -1.250   8.808 -39.899  1.00  0.79           H  
ATOM   5871 2HD2 LEU A 394      -0.366   7.895 -38.656  1.00  0.79           H  
ATOM   5872 3HD2 LEU A 394       0.491   9.047 -39.681  1.00  0.79           H  
ATOM   5873  N   PHE A 395       1.357   4.946 -43.477  1.00  0.83           N  
ATOM   5874  CA  PHE A 395       1.596   5.082 -44.907  1.00  0.83           C  
ATOM   5875  C   PHE A 395       0.443   5.727 -45.649  1.00  0.83           C  
ATOM   5876  O   PHE A 395      -0.729   5.479 -45.362  1.00  0.83           O  
ATOM   5877  CB  PHE A 395       1.807   3.718 -45.562  1.00  0.83           C  
ATOM   5878  CG  PHE A 395       2.973   2.932 -45.104  1.00  0.83           C  
ATOM   5879  CD1 PHE A 395       2.856   2.110 -44.001  1.00  0.83           C  
ATOM   5880  CD2 PHE A 395       4.177   2.981 -45.773  1.00  0.83           C  
ATOM   5881  CE1 PHE A 395       3.909   1.349 -43.572  1.00  0.83           C  
ATOM   5882  CE2 PHE A 395       5.249   2.221 -45.344  1.00  0.83           C  
ATOM   5883  CZ  PHE A 395       5.112   1.401 -44.240  1.00  0.83           C  
ATOM   5884  H   PHE A 395       0.711   4.246 -43.137  1.00  0.83           H  
ATOM   5885  HA  PHE A 395       2.487   5.695 -45.053  1.00  0.83           H  
ATOM   5886 1HB  PHE A 395       0.950   3.126 -45.425  1.00  0.83           H  
ATOM   5887 2HB  PHE A 395       1.915   3.860 -46.632  1.00  0.83           H  
ATOM   5888  HD1 PHE A 395       1.908   2.065 -43.463  1.00  0.83           H  
ATOM   5889  HD2 PHE A 395       4.276   3.624 -46.648  1.00  0.83           H  
ATOM   5890  HE1 PHE A 395       3.790   0.712 -42.695  1.00  0.83           H  
ATOM   5891  HE2 PHE A 395       6.199   2.264 -45.876  1.00  0.83           H  
ATOM   5892  HZ  PHE A 395       5.952   0.799 -43.896  1.00  0.83           H  
ATOM   5893  N   GLU A 396       0.795   6.460 -46.699  1.00  0.85           N  
ATOM   5894  CA  GLU A 396      -0.162   7.089 -47.603  1.00  0.85           C  
ATOM   5895  C   GLU A 396      -0.962   6.046 -48.371  1.00  0.85           C  
ATOM   5896  O   GLU A 396      -2.071   6.299 -48.838  1.00  0.85           O  
ATOM   5897  CB  GLU A 396       0.561   8.014 -48.575  1.00  0.85           C  
ATOM   5898  CG  GLU A 396       1.181   9.241 -47.916  1.00  0.85           C  
ATOM   5899  CD  GLU A 396       1.897  10.153 -48.889  1.00  0.85           C  
ATOM   5900  OE1 GLU A 396       1.978   9.819 -50.045  1.00  0.85           O  
ATOM   5901  OE2 GLU A 396       2.355  11.189 -48.465  1.00  0.85           O  
ATOM   5902  H   GLU A 396       1.781   6.612 -46.863  1.00  0.85           H  
ATOM   5903  HA  GLU A 396      -0.853   7.682 -47.010  1.00  0.85           H  
ATOM   5904 1HB  GLU A 396       1.354   7.463 -49.083  1.00  0.85           H  
ATOM   5905 2HB  GLU A 396      -0.140   8.358 -49.335  1.00  0.85           H  
ATOM   5906 1HG  GLU A 396       0.392   9.803 -47.423  1.00  0.85           H  
ATOM   5907 2HG  GLU A 396       1.881   8.908 -47.151  1.00  0.85           H  
ATOM   5908  N   THR A 397      -0.412   4.843 -48.452  1.00  0.86           N  
ATOM   5909  CA  THR A 397      -1.006   3.738 -49.176  1.00  0.86           C  
ATOM   5910  C   THR A 397      -2.293   3.245 -48.512  1.00  0.86           C  
ATOM   5911  O   THR A 397      -3.063   2.508 -49.129  1.00  0.86           O  
ATOM   5912  CB  THR A 397       0.005   2.586 -49.294  1.00  0.86           C  
ATOM   5913  OG1 THR A 397       0.353   2.104 -47.997  1.00  0.86           O  
ATOM   5914  CG2 THR A 397       1.264   3.100 -49.956  1.00  0.86           C  
ATOM   5915  H   THR A 397       0.484   4.709 -48.015  1.00  0.86           H  
ATOM   5916  HA  THR A 397      -1.257   4.081 -50.181  1.00  0.86           H  
ATOM   5917  HB  THR A 397      -0.421   1.774 -49.882  1.00  0.86           H  
ATOM   5918  HG1 THR A 397      -0.394   1.624 -47.623  1.00  0.86           H  
ATOM   5919 1HG2 THR A 397       1.990   2.291 -50.038  1.00  0.86           H  
ATOM   5920 2HG2 THR A 397       1.024   3.476 -50.950  1.00  0.86           H  
ATOM   5921 3HG2 THR A 397       1.685   3.906 -49.355  1.00  0.86           H  
ATOM   5922  N   TYR A 398      -2.551   3.665 -47.267  1.00  0.85           N  
ATOM   5923  CA  TYR A 398      -3.789   3.279 -46.615  1.00  0.85           C  
ATOM   5924  C   TYR A 398      -4.778   4.446 -46.600  1.00  0.85           C  
ATOM   5925  O   TYR A 398      -5.862   4.349 -46.027  1.00  0.85           O  
ATOM   5926  CB  TYR A 398      -3.505   2.755 -45.217  1.00  0.85           C  
ATOM   5927  CG  TYR A 398      -2.664   1.531 -45.268  1.00  0.85           C  
ATOM   5928  CD1 TYR A 398      -1.351   1.625 -44.983  1.00  0.85           C  
ATOM   5929  CD2 TYR A 398      -3.201   0.334 -45.635  1.00  0.85           C  
ATOM   5930  CE1 TYR A 398      -0.533   0.519 -45.039  1.00  0.85           C  
ATOM   5931  CE2 TYR A 398      -2.400  -0.784 -45.713  1.00  0.85           C  
ATOM   5932  CZ  TYR A 398      -1.067  -0.693 -45.410  1.00  0.85           C  
ATOM   5933  OH  TYR A 398      -0.262  -1.807 -45.473  1.00  0.85           O  
ATOM   5934  H   TYR A 398      -1.894   4.268 -46.764  1.00  0.85           H  
ATOM   5935  HA  TYR A 398      -4.247   2.471 -47.184  1.00  0.85           H  
ATOM   5936 1HB  TYR A 398      -2.977   3.519 -44.634  1.00  0.85           H  
ATOM   5937 2HB  TYR A 398      -4.437   2.519 -44.701  1.00  0.85           H  
ATOM   5938  HD1 TYR A 398      -0.961   2.593 -44.700  1.00  0.85           H  
ATOM   5939  HD2 TYR A 398      -4.254   0.268 -45.866  1.00  0.85           H  
ATOM   5940  HE1 TYR A 398       0.524   0.603 -44.801  1.00  0.85           H  
ATOM   5941  HE2 TYR A 398      -2.829  -1.739 -46.009  1.00  0.85           H  
ATOM   5942  HH  TYR A 398      -0.782  -2.565 -45.750  1.00  0.85           H  
ATOM   5943  N   LYS A 399      -4.433   5.560 -47.258  1.00  0.83           N  
ATOM   5944  CA  LYS A 399      -5.368   6.675 -47.319  1.00  0.83           C  
ATOM   5945  C   LYS A 399      -6.438   6.394 -48.353  1.00  0.83           C  
ATOM   5946  O   LYS A 399      -7.605   6.708 -48.146  1.00  0.83           O  
ATOM   5947  CB  LYS A 399      -4.659   7.998 -47.601  1.00  0.83           C  
ATOM   5948  CG  LYS A 399      -3.834   8.517 -46.444  1.00  0.83           C  
ATOM   5949  CD  LYS A 399      -3.161   9.830 -46.782  1.00  0.83           C  
ATOM   5950  CE  LYS A 399      -2.367  10.357 -45.600  1.00  0.83           C  
ATOM   5951  NZ  LYS A 399      -1.694  11.650 -45.918  1.00  0.83           N  
ATOM   5952  H   LYS A 399      -3.536   5.644 -47.733  1.00  0.83           H  
ATOM   5953  HA  LYS A 399      -5.864   6.768 -46.355  1.00  0.83           H  
ATOM   5954 1HB  LYS A 399      -3.995   7.877 -48.454  1.00  0.83           H  
ATOM   5955 2HB  LYS A 399      -5.389   8.756 -47.869  1.00  0.83           H  
ATOM   5956 1HG  LYS A 399      -4.497   8.693 -45.604  1.00  0.83           H  
ATOM   5957 2HG  LYS A 399      -3.092   7.772 -46.154  1.00  0.83           H  
ATOM   5958 1HD  LYS A 399      -2.484   9.684 -47.630  1.00  0.83           H  
ATOM   5959 2HD  LYS A 399      -3.917  10.564 -47.061  1.00  0.83           H  
ATOM   5960 1HE  LYS A 399      -3.042  10.505 -44.756  1.00  0.83           H  
ATOM   5961 2HE  LYS A 399      -1.608   9.622 -45.323  1.00  0.83           H  
ATOM   5962 1HZ  LYS A 399      -1.176  11.970 -45.112  1.00  0.83           H  
ATOM   5963 2HZ  LYS A 399      -1.056  11.517 -46.698  1.00  0.83           H  
ATOM   5964 3HZ  LYS A 399      -2.387  12.339 -46.167  1.00  0.83           H  
ATOM   5965  N   ASP A 400      -6.069   5.730 -49.450  1.00  0.80           N  
ATOM   5966  CA  ASP A 400      -7.038   5.402 -50.502  1.00  0.80           C  
ATOM   5967  C   ASP A 400      -8.145   4.489 -49.986  1.00  0.80           C  
ATOM   5968  O   ASP A 400      -9.292   4.552 -50.432  1.00  0.80           O  
ATOM   5969  CB  ASP A 400      -6.359   4.767 -51.719  1.00  0.80           C  
ATOM   5970  CG  ASP A 400      -5.583   5.776 -52.612  1.00  0.80           C  
ATOM   5971  OD1 ASP A 400      -5.784   6.978 -52.468  1.00  0.80           O  
ATOM   5972  OD2 ASP A 400      -4.814   5.338 -53.428  1.00  0.80           O  
ATOM   5973  H   ASP A 400      -5.097   5.469 -49.563  1.00  0.80           H  
ATOM   5974  HA  ASP A 400      -7.499   6.324 -50.830  1.00  0.80           H  
ATOM   5975 1HB  ASP A 400      -5.660   3.999 -51.378  1.00  0.80           H  
ATOM   5976 2HB  ASP A 400      -7.111   4.269 -52.331  1.00  0.80           H  
ATOM   5977  N   GLN A 401      -7.819   3.687 -48.978  1.00  0.78           N  
ATOM   5978  CA  GLN A 401      -8.748   2.722 -48.417  1.00  0.78           C  
ATOM   5979  C   GLN A 401      -9.778   3.408 -47.534  1.00  0.78           C  
ATOM   5980  O   GLN A 401     -10.743   2.784 -47.097  1.00  0.78           O  
ATOM   5981  CB  GLN A 401      -7.985   1.675 -47.610  1.00  0.78           C  
ATOM   5982  CG  GLN A 401      -7.060   0.844 -48.450  1.00  0.78           C  
ATOM   5983  CD  GLN A 401      -6.325  -0.209 -47.674  1.00  0.78           C  
ATOM   5984  OE1 GLN A 401      -6.729  -0.626 -46.564  1.00  0.78           O  
ATOM   5985  NE2 GLN A 401      -5.235  -0.692 -48.261  1.00  0.78           N  
ATOM   5986  H   GLN A 401      -6.878   3.722 -48.613  1.00  0.78           H  
ATOM   5987  HA  GLN A 401      -9.274   2.229 -49.234  1.00  0.78           H  
ATOM   5988 1HB  GLN A 401      -7.395   2.173 -46.832  1.00  0.78           H  
ATOM   5989 2HB  GLN A 401      -8.687   1.010 -47.119  1.00  0.78           H  
ATOM   5990 1HG  GLN A 401      -7.641   0.352 -49.230  1.00  0.78           H  
ATOM   5991 2HG  GLN A 401      -6.316   1.507 -48.901  1.00  0.78           H  
ATOM   5992 1HE2 GLN A 401      -4.703  -1.421 -47.826  1.00  0.78           H  
ATOM   5993 2HE2 GLN A 401      -4.948  -0.336 -49.156  1.00  0.78           H  
ATOM   5994  N   LEU A 402      -9.561   4.698 -47.279  1.00  0.76           N  
ATOM   5995  CA  LEU A 402     -10.450   5.524 -46.506  1.00  0.76           C  
ATOM   5996  C   LEU A 402     -11.087   6.625 -47.370  1.00  0.76           C  
ATOM   5997  O   LEU A 402     -11.558   7.634 -46.853  1.00  0.76           O  
ATOM   5998  CB  LEU A 402      -9.724   6.086 -45.286  1.00  0.76           C  
ATOM   5999  CG  LEU A 402      -9.323   5.041 -44.227  1.00  0.76           C  
ATOM   6000  CD1 LEU A 402      -8.493   5.700 -43.182  1.00  0.76           C  
ATOM   6001  CD2 LEU A 402     -10.594   4.452 -43.599  1.00  0.76           C  
ATOM   6002  H   LEU A 402      -8.746   5.165 -47.667  1.00  0.76           H  
ATOM   6003  HA  LEU A 402     -11.251   4.890 -46.133  1.00  0.76           H  
ATOM   6004 1HB  LEU A 402      -8.810   6.577 -45.630  1.00  0.76           H  
ATOM   6005 2HB  LEU A 402     -10.340   6.813 -44.808  1.00  0.76           H  
ATOM   6006  HG  LEU A 402      -8.731   4.246 -44.691  1.00  0.76           H  
ATOM   6007 1HD1 LEU A 402      -8.199   4.973 -42.426  1.00  0.76           H  
ATOM   6008 2HD1 LEU A 402      -7.618   6.105 -43.654  1.00  0.76           H  
ATOM   6009 3HD1 LEU A 402      -9.063   6.492 -42.722  1.00  0.76           H  
ATOM   6010 1HD2 LEU A 402     -10.335   3.717 -42.846  1.00  0.76           H  
ATOM   6011 2HD2 LEU A 402     -11.172   5.249 -43.135  1.00  0.76           H  
ATOM   6012 3HD2 LEU A 402     -11.200   3.974 -44.375  1.00  0.76           H  
ATOM   6013  N   LYS A 403     -11.108   6.439 -48.686  1.00  0.74           N  
ATOM   6014  CA  LYS A 403     -11.830   7.368 -49.552  1.00  0.74           C  
ATOM   6015  C   LYS A 403     -13.223   6.795 -49.803  1.00  0.74           C  
ATOM   6016  O   LYS A 403     -13.441   5.603 -49.589  1.00  0.74           O  
ATOM   6017  CB  LYS A 403     -11.051   7.646 -50.828  1.00  0.74           C  
ATOM   6018  CG  LYS A 403      -9.763   8.421 -50.563  1.00  0.74           C  
ATOM   6019  CD  LYS A 403      -8.937   8.669 -51.821  1.00  0.74           C  
ATOM   6020  CE  LYS A 403      -7.686   9.493 -51.482  1.00  0.74           C  
ATOM   6021  NZ  LYS A 403      -6.730   9.569 -52.620  1.00  0.74           N  
ATOM   6022  H   LYS A 403     -10.640   5.635 -49.110  1.00  0.74           H  
ATOM   6023  HA  LYS A 403     -11.955   8.317 -49.029  1.00  0.74           H  
ATOM   6024 1HB  LYS A 403     -10.781   6.701 -51.305  1.00  0.74           H  
ATOM   6025 2HB  LYS A 403     -11.667   8.213 -51.525  1.00  0.74           H  
ATOM   6026 1HG  LYS A 403     -10.013   9.380 -50.110  1.00  0.74           H  
ATOM   6027 2HG  LYS A 403      -9.159   7.862 -49.853  1.00  0.74           H  
ATOM   6028 1HD  LYS A 403      -8.631   7.721 -52.269  1.00  0.74           H  
ATOM   6029 2HD  LYS A 403      -9.532   9.215 -52.549  1.00  0.74           H  
ATOM   6030 1HE  LYS A 403      -8.003  10.500 -51.222  1.00  0.74           H  
ATOM   6031 2HE  LYS A 403      -7.177   9.047 -50.623  1.00  0.74           H  
ATOM   6032 1HZ  LYS A 403      -5.931  10.115 -52.357  1.00  0.74           H  
ATOM   6033 2HZ  LYS A 403      -6.418   8.606 -52.821  1.00  0.74           H  
ATOM   6034 3HZ  LYS A 403      -7.164   9.971 -53.430  1.00  0.74           H  
ATOM   6035  N   SER A 404     -14.173   7.625 -50.229  1.00  0.72           N  
ATOM   6036  CA  SER A 404     -15.535   7.131 -50.446  1.00  0.72           C  
ATOM   6037  C   SER A 404     -16.269   7.760 -51.636  1.00  0.72           C  
ATOM   6038  O   SER A 404     -15.680   8.454 -52.463  1.00  0.72           O  
ATOM   6039  CB  SER A 404     -16.352   7.374 -49.179  1.00  0.72           C  
ATOM   6040  OG  SER A 404     -17.584   6.721 -49.221  1.00  0.72           O  
ATOM   6041  H   SER A 404     -13.960   8.600 -50.388  1.00  0.72           H  
ATOM   6042  HA  SER A 404     -15.479   6.057 -50.624  1.00  0.72           H  
ATOM   6043 1HB  SER A 404     -15.819   7.047 -48.333  1.00  0.72           H  
ATOM   6044 2HB  SER A 404     -16.509   8.449 -49.064  1.00  0.72           H  
ATOM   6045  HG  SER A 404     -18.116   7.182 -48.526  1.00  0.72           H  
ATOM   6046  N   ASN A 405     -17.565   7.438 -51.714  1.00  0.70           N  
ATOM   6047  CA  ASN A 405     -18.510   7.891 -52.724  1.00  0.70           C  
ATOM   6048  C   ASN A 405     -19.649   8.521 -51.951  1.00  0.70           C  
ATOM   6049  O   ASN A 405     -20.496   9.236 -52.491  1.00  0.70           O  
ATOM   6050  CB  ASN A 405     -19.000   6.741 -53.580  1.00  0.70           C  
ATOM   6051  CG  ASN A 405     -17.909   6.106 -54.400  1.00  0.70           C  
ATOM   6052  OD1 ASN A 405     -17.481   6.655 -55.421  1.00  0.70           O  
ATOM   6053  ND2 ASN A 405     -17.454   4.953 -53.975  1.00  0.70           N  
ATOM   6054  H   ASN A 405     -17.932   6.889 -50.954  1.00  0.70           H  
ATOM   6055  HA  ASN A 405     -18.050   8.659 -53.348  1.00  0.70           H  
ATOM   6056 1HB  ASN A 405     -19.432   5.979 -52.939  1.00  0.70           H  
ATOM   6057 2HB  ASN A 405     -19.789   7.092 -54.245  1.00  0.70           H  
ATOM   6058 1HD2 ASN A 405     -16.730   4.483 -54.484  1.00  0.70           H  
ATOM   6059 2HD2 ASN A 405     -17.831   4.541 -53.146  1.00  0.70           H  
ATOM   6060  N   PHE A 406     -19.643   8.204 -50.661  1.00  0.68           N  
ATOM   6061  CA  PHE A 406     -20.642   8.645 -49.697  1.00  0.68           C  
ATOM   6062  C   PHE A 406     -19.887   9.223 -48.514  1.00  0.68           C  
ATOM   6063  O   PHE A 406     -18.821   8.722 -48.159  1.00  0.68           O  
ATOM   6064  CB  PHE A 406     -21.527   7.485 -49.247  1.00  0.68           C  
ATOM   6065  CG  PHE A 406     -22.267   6.845 -50.380  1.00  0.68           C  
ATOM   6066  CD1 PHE A 406     -21.700   5.786 -51.068  1.00  0.68           C  
ATOM   6067  CD2 PHE A 406     -23.509   7.303 -50.777  1.00  0.68           C  
ATOM   6068  CE1 PHE A 406     -22.355   5.195 -52.126  1.00  0.68           C  
ATOM   6069  CE2 PHE A 406     -24.170   6.715 -51.837  1.00  0.68           C  
ATOM   6070  CZ  PHE A 406     -23.591   5.659 -52.512  1.00  0.68           C  
ATOM   6071  H   PHE A 406     -18.886   7.616 -50.330  1.00  0.68           H  
ATOM   6072  HA  PHE A 406     -21.258   9.427 -50.141  1.00  0.68           H  
ATOM   6073 1HB  PHE A 406     -20.912   6.721 -48.761  1.00  0.68           H  
ATOM   6074 2HB  PHE A 406     -22.251   7.835 -48.513  1.00  0.68           H  
ATOM   6075  HD1 PHE A 406     -20.719   5.420 -50.757  1.00  0.68           H  
ATOM   6076  HD2 PHE A 406     -23.963   8.140 -50.246  1.00  0.68           H  
ATOM   6077  HE1 PHE A 406     -21.894   4.362 -52.657  1.00  0.68           H  
ATOM   6078  HE2 PHE A 406     -25.148   7.085 -52.142  1.00  0.68           H  
ATOM   6079  HZ  PHE A 406     -24.112   5.195 -53.348  1.00  0.68           H  
ATOM   6080  N   ALA A 407     -20.467  10.205 -47.846  1.00  0.67           N  
ATOM   6081  CA  ALA A 407     -19.794  10.897 -46.746  1.00  0.67           C  
ATOM   6082  C   ALA A 407     -18.445  11.429 -47.247  1.00  0.67           C  
ATOM   6083  O   ALA A 407     -18.283  11.622 -48.456  1.00  0.67           O  
ATOM   6084  CB  ALA A 407     -19.575   9.934 -45.571  1.00  0.67           C  
ATOM   6085  H   ALA A 407     -21.370  10.539 -48.148  1.00  0.67           H  
ATOM   6086  HA  ALA A 407     -20.415  11.735 -46.433  1.00  0.67           H  
ATOM   6087 1HB  ALA A 407     -19.115  10.444 -44.779  1.00  0.67           H  
ATOM   6088 2HB  ALA A 407     -20.529   9.557 -45.236  1.00  0.67           H  
ATOM   6089 3HB  ALA A 407     -18.947   9.098 -45.846  1.00  0.67           H  
ATOM   6090  N   ASP A 408     -17.474  11.627 -46.349  1.00  0.66           N  
ATOM   6091  CA  ASP A 408     -16.127  12.022 -46.739  1.00  0.66           C  
ATOM   6092  C   ASP A 408     -15.163  10.852 -46.564  1.00  0.66           C  
ATOM   6093  O   ASP A 408     -14.300  10.600 -47.411  1.00  0.66           O  
ATOM   6094  CB  ASP A 408     -15.665  13.215 -45.888  1.00  0.66           C  
ATOM   6095  CG  ASP A 408     -16.499  14.494 -46.117  1.00  0.66           C  
ATOM   6096  OD1 ASP A 408     -16.491  15.000 -47.214  1.00  0.66           O  
ATOM   6097  OD2 ASP A 408     -17.200  14.916 -45.192  1.00  0.66           O  
ATOM   6098  H   ASP A 408     -17.649  11.506 -45.360  1.00  0.66           H  
ATOM   6099  HA  ASP A 408     -16.133  12.312 -47.789  1.00  0.66           H  
ATOM   6100 1HB  ASP A 408     -15.722  12.943 -44.831  1.00  0.66           H  
ATOM   6101 2HB  ASP A 408     -14.622  13.433 -46.107  1.00  0.66           H  
ATOM   6102  N   ILE A 409     -15.341  10.130 -45.454  1.00  0.67           N  
ATOM   6103  CA  ILE A 409     -14.455   9.023 -45.120  1.00  0.67           C  
ATOM   6104  C   ILE A 409     -15.271   7.807 -44.591  1.00  0.67           C  
ATOM   6105  O   ILE A 409     -16.266   8.021 -43.916  1.00  0.67           O  
ATOM   6106  CB  ILE A 409     -13.470   9.552 -44.041  1.00  0.67           C  
ATOM   6107  CG1 ILE A 409     -12.435   8.580 -43.704  1.00  0.67           C  
ATOM   6108  CG2 ILE A 409     -14.227   9.902 -42.822  1.00  0.67           C  
ATOM   6109  CD1 ILE A 409     -11.304   9.188 -42.956  1.00  0.67           C  
ATOM   6110  H   ILE A 409     -16.078  10.408 -44.807  1.00  0.67           H  
ATOM   6111  HA  ILE A 409     -13.874   8.785 -45.998  1.00  0.67           H  
ATOM   6112  HB  ILE A 409     -12.967  10.439 -44.421  1.00  0.67           H  
ATOM   6113 1HG1 ILE A 409     -12.858   7.808 -43.109  1.00  0.67           H  
ATOM   6114 2HG1 ILE A 409     -12.069   8.156 -44.599  1.00  0.67           H  
ATOM   6115 1HG2 ILE A 409     -13.552  10.294 -42.062  1.00  0.67           H  
ATOM   6116 2HG2 ILE A 409     -14.971  10.652 -43.072  1.00  0.67           H  
ATOM   6117 3HG2 ILE A 409     -14.712   9.014 -42.455  1.00  0.67           H  
ATOM   6118 1HD1 ILE A 409     -10.560   8.432 -42.744  1.00  0.67           H  
ATOM   6119 2HD1 ILE A 409     -10.870   9.966 -43.573  1.00  0.67           H  
ATOM   6120 3HD1 ILE A 409     -11.661   9.620 -42.023  1.00  0.67           H  
ATOM   6121  N   PRO A 410     -14.981   6.548 -44.973  1.00  0.70           N  
ATOM   6122  CA  PRO A 410     -15.449   5.314 -44.360  1.00  0.70           C  
ATOM   6123  C   PRO A 410     -14.816   5.211 -42.996  1.00  0.70           C  
ATOM   6124  O   PRO A 410     -13.676   5.633 -42.855  1.00  0.70           O  
ATOM   6125  CB  PRO A 410     -14.906   4.226 -45.286  1.00  0.70           C  
ATOM   6126  CG  PRO A 410     -14.560   4.935 -46.539  1.00  0.70           C  
ATOM   6127  CD  PRO A 410     -14.127   6.299 -46.083  1.00  0.70           C  
ATOM   6128  HA  PRO A 410     -16.546   5.305 -44.294  1.00  0.70           H  
ATOM   6129 1HB  PRO A 410     -14.035   3.737 -44.824  1.00  0.70           H  
ATOM   6130 2HB  PRO A 410     -15.653   3.458 -45.447  1.00  0.70           H  
ATOM   6131 1HG  PRO A 410     -13.755   4.399 -47.077  1.00  0.70           H  
ATOM   6132 2HG  PRO A 410     -15.425   4.956 -47.215  1.00  0.70           H  
ATOM   6133 1HD  PRO A 410     -13.135   6.244 -45.693  1.00  0.70           H  
ATOM   6134 2HD  PRO A 410     -14.225   6.988 -46.899  1.00  0.70           H  
ATOM   6135  N   ASN A 411     -15.431   4.560 -42.031  1.00  0.75           N  
ATOM   6136  CA  ASN A 411     -14.663   4.363 -40.803  1.00  0.75           C  
ATOM   6137  C   ASN A 411     -13.729   3.134 -40.775  1.00  0.75           C  
ATOM   6138  O   ASN A 411     -13.032   2.926 -39.774  1.00  0.75           O  
ATOM   6139  CB  ASN A 411     -15.576   4.415 -39.595  1.00  0.75           C  
ATOM   6140  CG  ASN A 411     -16.662   3.372 -39.535  1.00  0.75           C  
ATOM   6141  OD1 ASN A 411     -16.810   2.468 -40.385  1.00  0.75           O  
ATOM   6142  ND2 ASN A 411     -17.452   3.504 -38.487  1.00  0.75           N  
ATOM   6143  H   ASN A 411     -16.403   4.274 -42.130  1.00  0.75           H  
ATOM   6144  HA  ASN A 411     -14.003   5.211 -40.701  1.00  0.75           H  
ATOM   6145 1HB  ASN A 411     -14.966   4.332 -38.696  1.00  0.75           H  
ATOM   6146 2HB  ASN A 411     -16.044   5.360 -39.551  1.00  0.75           H  
ATOM   6147 1HD2 ASN A 411     -18.204   2.865 -38.321  1.00  0.75           H  
ATOM   6148 2HD2 ASN A 411     -17.291   4.245 -37.834  1.00  0.75           H  
ATOM   6149  N   ILE A 412     -13.676   2.361 -41.879  1.00  0.82           N  
ATOM   6150  CA  ILE A 412     -12.766   1.211 -41.984  1.00  0.82           C  
ATOM   6151  C   ILE A 412     -12.076   1.164 -43.345  1.00  0.82           C  
ATOM   6152  O   ILE A 412     -12.579   1.722 -44.314  1.00  0.82           O  
ATOM   6153  CB  ILE A 412     -13.449  -0.152 -41.767  1.00  0.82           C  
ATOM   6154  CG1 ILE A 412     -14.417  -0.389 -42.829  1.00  0.82           C  
ATOM   6155  CG2 ILE A 412     -14.148  -0.213 -40.413  1.00  0.82           C  
ATOM   6156  CD1 ILE A 412     -15.025  -1.765 -42.792  1.00  0.82           C  
ATOM   6157  H   ILE A 412     -14.283   2.592 -42.650  1.00  0.82           H  
ATOM   6158  HA  ILE A 412     -11.992   1.321 -41.243  1.00  0.82           H  
ATOM   6159  HB  ILE A 412     -12.695  -0.938 -41.824  1.00  0.82           H  
ATOM   6160 1HG1 ILE A 412     -15.158   0.349 -42.751  1.00  0.82           H  
ATOM   6161 2HG1 ILE A 412     -13.912  -0.271 -43.789  1.00  0.82           H  
ATOM   6162 1HG2 ILE A 412     -14.603  -1.188 -40.287  1.00  0.82           H  
ATOM   6163 2HG2 ILE A 412     -13.416  -0.051 -39.626  1.00  0.82           H  
ATOM   6164 3HG2 ILE A 412     -14.918   0.552 -40.354  1.00  0.82           H  
ATOM   6165 1HD1 ILE A 412     -15.721  -1.880 -43.614  1.00  0.82           H  
ATOM   6166 2HD1 ILE A 412     -14.235  -2.509 -42.885  1.00  0.82           H  
ATOM   6167 3HD1 ILE A 412     -15.547  -1.902 -41.852  1.00  0.82           H  
ATOM   6168  N   GLY A 413     -10.947   0.461 -43.393  1.00  0.90           N  
ATOM   6169  CA  GLY A 413     -10.158   0.191 -44.598  1.00  0.90           C  
ATOM   6170  C   GLY A 413     -10.140  -1.318 -44.833  1.00  0.90           C  
ATOM   6171  O   GLY A 413     -11.106  -2.000 -44.486  1.00  0.90           O  
ATOM   6172  H   GLY A 413     -10.615   0.057 -42.533  1.00  0.90           H  
ATOM   6173 1HA  GLY A 413     -10.598   0.703 -45.454  1.00  0.90           H  
ATOM   6174 2HA  GLY A 413      -9.139   0.564 -44.478  1.00  0.90           H  
ATOM   6175  N   THR A 414      -9.059  -1.860 -45.407  1.00  0.97           N  
ATOM   6176  CA  THR A 414      -9.053  -3.296 -45.692  1.00  0.97           C  
ATOM   6177  C   THR A 414      -8.544  -4.150 -44.505  1.00  0.97           C  
ATOM   6178  O   THR A 414      -7.793  -3.658 -43.653  1.00  0.97           O  
ATOM   6179  CB  THR A 414      -8.185  -3.590 -46.932  1.00  0.97           C  
ATOM   6180  OG1 THR A 414      -6.828  -3.210 -46.680  1.00  0.97           O  
ATOM   6181  CG2 THR A 414      -8.733  -2.821 -48.121  1.00  0.97           C  
ATOM   6182  H   THR A 414      -8.260  -1.284 -45.689  1.00  0.97           H  
ATOM   6183  HA  THR A 414     -10.071  -3.558 -45.937  1.00  0.97           H  
ATOM   6184  HB  THR A 414      -8.205  -4.645 -47.161  1.00  0.97           H  
ATOM   6185  HG1 THR A 414      -6.795  -2.283 -46.397  1.00  0.97           H  
ATOM   6186 1HG2 THR A 414      -8.122  -3.026 -48.999  1.00  0.97           H  
ATOM   6187 2HG2 THR A 414      -9.757  -3.134 -48.309  1.00  0.97           H  
ATOM   6188 3HG2 THR A 414      -8.720  -1.760 -47.911  1.00  0.97           H  
ATOM   6189  N   PRO A 415      -8.934  -5.442 -44.422  1.00  1.01           N  
ATOM   6190  CA  PRO A 415      -8.455  -6.406 -43.451  1.00  1.01           C  
ATOM   6191  C   PRO A 415      -6.952  -6.548 -43.488  1.00  1.01           C  
ATOM   6192  O   PRO A 415      -6.340  -6.515 -44.555  1.00  1.01           O  
ATOM   6193  CB  PRO A 415      -9.138  -7.701 -43.889  1.00  1.01           C  
ATOM   6194  CG  PRO A 415     -10.390  -7.256 -44.594  1.00  1.01           C  
ATOM   6195  CD  PRO A 415     -10.009  -5.981 -45.305  1.00  1.01           C  
ATOM   6196  HA  PRO A 415      -8.791  -6.097 -42.447  1.00  1.01           H  
ATOM   6197 1HB  PRO A 415      -8.462  -8.273 -44.543  1.00  1.01           H  
ATOM   6198 2HB  PRO A 415      -9.341  -8.334 -43.013  1.00  1.01           H  
ATOM   6199 1HG  PRO A 415     -10.736  -8.042 -45.284  1.00  1.01           H  
ATOM   6200 2HG  PRO A 415     -11.197  -7.103 -43.860  1.00  1.01           H  
ATOM   6201 1HD  PRO A 415      -9.645  -6.198 -46.314  1.00  1.01           H  
ATOM   6202 2HD  PRO A 415     -10.906  -5.351 -45.296  1.00  1.01           H  
ATOM   6203  N   GLY A 416      -6.360  -6.715 -42.318  1.00  1.00           N  
ATOM   6204  CA  GLY A 416      -4.922  -6.903 -42.184  1.00  1.00           C  
ATOM   6205  C   GLY A 416      -4.159  -5.595 -41.986  1.00  1.00           C  
ATOM   6206  O   GLY A 416      -2.998  -5.611 -41.583  1.00  1.00           O  
ATOM   6207  H   GLY A 416      -6.929  -6.728 -41.483  1.00  1.00           H  
ATOM   6208 1HA  GLY A 416      -4.725  -7.567 -41.342  1.00  1.00           H  
ATOM   6209 2HA  GLY A 416      -4.545  -7.406 -43.074  1.00  1.00           H  
ATOM   6210  N   ALA A 417      -4.818  -4.455 -42.211  1.00  0.96           N  
ATOM   6211  CA  ALA A 417      -4.159  -3.163 -42.055  1.00  0.96           C  
ATOM   6212  C   ALA A 417      -4.888  -2.312 -41.039  1.00  0.96           C  
ATOM   6213  O   ALA A 417      -4.846  -1.080 -41.110  1.00  0.96           O  
ATOM   6214  CB  ALA A 417      -4.103  -2.441 -43.385  1.00  0.96           C  
ATOM   6215  H   ALA A 417      -5.785  -4.461 -42.554  1.00  0.96           H  
ATOM   6216  HA  ALA A 417      -3.144  -3.329 -41.695  1.00  0.96           H  
ATOM   6217 1HB  ALA A 417      -3.597  -1.490 -43.246  1.00  0.96           H  
ATOM   6218 2HB  ALA A 417      -3.559  -3.052 -44.103  1.00  0.96           H  
ATOM   6219 3HB  ALA A 417      -5.121  -2.268 -43.751  1.00  0.96           H  
ATOM   6220  N   GLY A 418      -5.543  -2.971 -40.090  1.00  0.89           N  
ATOM   6221  CA  GLY A 418      -6.345  -2.305 -39.071  1.00  0.89           C  
ATOM   6222  C   GLY A 418      -5.617  -1.293 -38.184  1.00  0.89           C  
ATOM   6223  O   GLY A 418      -6.199  -0.264 -37.839  1.00  0.89           O  
ATOM   6224  H   GLY A 418      -5.500  -3.979 -40.103  1.00  0.89           H  
ATOM   6225 1HA  GLY A 418      -7.180  -1.807 -39.561  1.00  0.89           H  
ATOM   6226 2HA  GLY A 418      -6.791  -3.069 -38.440  1.00  0.89           H  
ATOM   6227  N   THR A 419      -4.342  -1.522 -37.839  1.00  0.82           N  
ATOM   6228  CA  THR A 419      -3.696  -0.543 -36.958  1.00  0.82           C  
ATOM   6229  C   THR A 419      -3.353   0.726 -37.717  1.00  0.82           C  
ATOM   6230  O   THR A 419      -3.513   1.838 -37.205  1.00  0.82           O  
ATOM   6231  CB  THR A 419      -2.362  -1.063 -36.386  1.00  0.82           C  
ATOM   6232  OG1 THR A 419      -1.464  -1.330 -37.471  1.00  0.82           O  
ATOM   6233  CG2 THR A 419      -2.526  -2.305 -35.591  1.00  0.82           C  
ATOM   6234  H   THR A 419      -3.862  -2.358 -38.144  1.00  0.82           H  
ATOM   6235  HA  THR A 419      -4.375  -0.291 -36.142  1.00  0.82           H  
ATOM   6236  HB  THR A 419      -1.936  -0.303 -35.744  1.00  0.82           H  
ATOM   6237  HG1 THR A 419      -1.251  -0.498 -37.915  1.00  0.82           H  
ATOM   6238 1HG2 THR A 419      -1.557  -2.617 -35.212  1.00  0.82           H  
ATOM   6239 2HG2 THR A 419      -3.203  -2.112 -34.754  1.00  0.82           H  
ATOM   6240 3HG2 THR A 419      -2.923  -3.076 -36.224  1.00  0.82           H  
ATOM   6241  N   ILE A 420      -2.967   0.556 -38.978  1.00  0.76           N  
ATOM   6242  CA  ILE A 420      -2.540   1.685 -39.777  1.00  0.76           C  
ATOM   6243  C   ILE A 420      -3.758   2.421 -40.250  1.00  0.76           C  
ATOM   6244  O   ILE A 420      -3.782   3.653 -40.259  1.00  0.76           O  
ATOM   6245  CB  ILE A 420      -1.646   1.275 -40.951  1.00  0.76           C  
ATOM   6246  CG1 ILE A 420      -0.410   0.585 -40.445  1.00  0.76           C  
ATOM   6247  CG2 ILE A 420      -1.217   2.515 -41.674  1.00  0.76           C  
ATOM   6248  CD1 ILE A 420       0.364   1.434 -39.487  1.00  0.76           C  
ATOM   6249  H   ILE A 420      -2.928  -0.380 -39.358  1.00  0.76           H  
ATOM   6250  HA  ILE A 420      -1.961   2.359 -39.148  1.00  0.76           H  
ATOM   6251  HB  ILE A 420      -2.177   0.599 -41.628  1.00  0.76           H  
ATOM   6252 1HG1 ILE A 420      -0.675  -0.352 -39.963  1.00  0.76           H  
ATOM   6253 2HG1 ILE A 420       0.238   0.367 -41.298  1.00  0.76           H  
ATOM   6254 1HG2 ILE A 420      -0.555   2.249 -42.474  1.00  0.76           H  
ATOM   6255 2HG2 ILE A 420      -2.088   3.039 -42.066  1.00  0.76           H  
ATOM   6256 3HG2 ILE A 420      -0.692   3.145 -40.975  1.00  0.76           H  
ATOM   6257 1HD1 ILE A 420       1.247   0.911 -39.198  1.00  0.76           H  
ATOM   6258 2HD1 ILE A 420       0.647   2.361 -39.963  1.00  0.76           H  
ATOM   6259 3HD1 ILE A 420      -0.236   1.656 -38.618  1.00  0.76           H  
ATOM   6260  N   THR A 421      -4.780   1.673 -40.636  1.00  0.72           N  
ATOM   6261  CA  THR A 421      -6.020   2.256 -41.070  1.00  0.72           C  
ATOM   6262  C   THR A 421      -6.616   3.089 -39.954  1.00  0.72           C  
ATOM   6263  O   THR A 421      -7.048   4.215 -40.191  1.00  0.72           O  
ATOM   6264  CB  THR A 421      -7.033   1.185 -41.440  1.00  0.72           C  
ATOM   6265  OG1 THR A 421      -6.555   0.409 -42.541  1.00  0.72           O  
ATOM   6266  CG2 THR A 421      -8.312   1.808 -41.767  1.00  0.72           C  
ATOM   6267  H   THR A 421      -4.704   0.661 -40.630  1.00  0.72           H  
ATOM   6268  HA  THR A 421      -5.831   2.898 -41.933  1.00  0.72           H  
ATOM   6269  HB  THR A 421      -7.169   0.525 -40.584  1.00  0.72           H  
ATOM   6270  HG1 THR A 421      -5.758  -0.085 -42.252  1.00  0.72           H  
ATOM   6271 1HG2 THR A 421      -8.985   1.037 -41.976  1.00  0.72           H  
ATOM   6272 2HG2 THR A 421      -8.670   2.386 -40.914  1.00  0.72           H  
ATOM   6273 3HG2 THR A 421      -8.192   2.460 -42.630  1.00  0.72           H  
ATOM   6274  N   ALA A 422      -6.642   2.553 -38.725  1.00  0.69           N  
ATOM   6275  CA  ALA A 422      -7.196   3.328 -37.632  1.00  0.69           C  
ATOM   6276  C   ALA A 422      -6.407   4.608 -37.444  1.00  0.69           C  
ATOM   6277  O   ALA A 422      -6.990   5.683 -37.341  1.00  0.69           O  
ATOM   6278  CB  ALA A 422      -7.158   2.528 -36.347  1.00  0.69           C  
ATOM   6279  H   ALA A 422      -6.301   1.610 -38.543  1.00  0.69           H  
ATOM   6280  HA  ALA A 422      -8.224   3.584 -37.878  1.00  0.69           H  
ATOM   6281 1HB  ALA A 422      -7.584   3.116 -35.542  1.00  0.69           H  
ATOM   6282 2HB  ALA A 422      -7.715   1.613 -36.458  1.00  0.69           H  
ATOM   6283 3HB  ALA A 422      -6.122   2.279 -36.109  1.00  0.69           H  
ATOM   6284  N   ALA A 423      -5.075   4.514 -37.473  1.00  0.68           N  
ATOM   6285  CA  ALA A 423      -4.242   5.696 -37.325  1.00  0.68           C  
ATOM   6286  C   ALA A 423      -4.472   6.691 -38.461  1.00  0.68           C  
ATOM   6287  O   ALA A 423      -4.529   7.900 -38.229  1.00  0.68           O  
ATOM   6288  CB  ALA A 423      -2.797   5.275 -37.259  1.00  0.68           C  
ATOM   6289  H   ALA A 423      -4.621   3.601 -37.562  1.00  0.68           H  
ATOM   6290  HA  ALA A 423      -4.510   6.189 -36.393  1.00  0.68           H  
ATOM   6291 1HB  ALA A 423      -2.153   6.136 -37.119  1.00  0.68           H  
ATOM   6292 2HB  ALA A 423      -2.686   4.599 -36.425  1.00  0.68           H  
ATOM   6293 3HB  ALA A 423      -2.531   4.763 -38.174  1.00  0.68           H  
ATOM   6294  N   THR A 424      -4.660   6.184 -39.677  1.00  0.69           N  
ATOM   6295  CA  THR A 424      -4.876   7.018 -40.845  1.00  0.69           C  
ATOM   6296  C   THR A 424      -6.200   7.747 -40.676  1.00  0.69           C  
ATOM   6297  O   THR A 424      -6.312   8.944 -40.946  1.00  0.69           O  
ATOM   6298  CB  THR A 424      -4.891   6.174 -42.131  1.00  0.69           C  
ATOM   6299  OG1 THR A 424      -3.660   5.456 -42.256  1.00  0.69           O  
ATOM   6300  CG2 THR A 424      -5.015   7.074 -43.316  1.00  0.69           C  
ATOM   6301  H   THR A 424      -4.604   5.180 -39.807  1.00  0.69           H  
ATOM   6302  HA  THR A 424      -4.082   7.759 -40.912  1.00  0.69           H  
ATOM   6303  HB  THR A 424      -5.717   5.472 -42.100  1.00  0.69           H  
ATOM   6304  HG1 THR A 424      -3.551   4.894 -41.460  1.00  0.69           H  
ATOM   6305 1HG2 THR A 424      -5.017   6.469 -44.214  1.00  0.69           H  
ATOM   6306 2HG2 THR A 424      -5.930   7.634 -43.246  1.00  0.69           H  
ATOM   6307 3HG2 THR A 424      -4.172   7.760 -43.335  1.00  0.69           H  
ATOM   6308  N   PHE A 425      -7.211   7.022 -40.206  1.00  0.70           N  
ATOM   6309  CA  PHE A 425      -8.518   7.600 -39.971  1.00  0.70           C  
ATOM   6310  C   PHE A 425      -8.351   8.757 -38.994  1.00  0.70           C  
ATOM   6311  O   PHE A 425      -8.790   9.863 -39.272  1.00  0.70           O  
ATOM   6312  CB  PHE A 425      -9.495   6.536 -39.447  1.00  0.70           C  
ATOM   6313  CG  PHE A 425     -10.896   6.997 -39.173  1.00  0.70           C  
ATOM   6314  CD1 PHE A 425     -11.786   7.182 -40.200  1.00  0.70           C  
ATOM   6315  CD2 PHE A 425     -11.337   7.203 -37.896  1.00  0.70           C  
ATOM   6316  CE1 PHE A 425     -13.078   7.587 -39.953  1.00  0.70           C  
ATOM   6317  CE2 PHE A 425     -12.646   7.585 -37.655  1.00  0.70           C  
ATOM   6318  CZ  PHE A 425     -13.498   7.782 -38.674  1.00  0.70           C  
ATOM   6319  H   PHE A 425      -7.069   6.034 -40.013  1.00  0.70           H  
ATOM   6320  HA  PHE A 425      -8.910   7.985 -40.904  1.00  0.70           H  
ATOM   6321 1HB  PHE A 425      -9.543   5.715 -40.163  1.00  0.70           H  
ATOM   6322 2HB  PHE A 425      -9.105   6.120 -38.527  1.00  0.70           H  
ATOM   6323  HD1 PHE A 425     -11.461   6.998 -41.216  1.00  0.70           H  
ATOM   6324  HD2 PHE A 425     -10.643   7.053 -37.067  1.00  0.70           H  
ATOM   6325  HE1 PHE A 425     -13.760   7.729 -40.779  1.00  0.70           H  
ATOM   6326  HE2 PHE A 425     -13.000   7.731 -36.638  1.00  0.70           H  
ATOM   6327  HZ  PHE A 425     -14.509   8.086 -38.460  1.00  0.70           H  
ATOM   6328  N   LEU A 426      -7.641   8.519 -37.880  1.00  0.73           N  
ATOM   6329  CA  LEU A 426      -7.430   9.538 -36.850  1.00  0.73           C  
ATOM   6330  C   LEU A 426      -6.590  10.721 -37.382  1.00  0.73           C  
ATOM   6331  O   LEU A 426      -6.806  11.878 -37.002  1.00  0.73           O  
ATOM   6332  CB  LEU A 426      -6.692   8.930 -35.653  1.00  0.73           C  
ATOM   6333  CG  LEU A 426      -7.428   7.802 -34.900  1.00  0.73           C  
ATOM   6334  CD1 LEU A 426      -6.499   7.304 -33.817  1.00  0.73           C  
ATOM   6335  CD2 LEU A 426      -8.786   8.248 -34.411  1.00  0.73           C  
ATOM   6336  H   LEU A 426      -7.275   7.578 -37.725  1.00  0.73           H  
ATOM   6337  HA  LEU A 426      -8.402   9.910 -36.529  1.00  0.73           H  
ATOM   6338 1HB  LEU A 426      -5.746   8.525 -36.005  1.00  0.73           H  
ATOM   6339 2HB  LEU A 426      -6.473   9.722 -34.937  1.00  0.73           H  
ATOM   6340  HG  LEU A 426      -7.591   6.996 -35.565  1.00  0.73           H  
ATOM   6341 1HD1 LEU A 426      -6.952   6.473 -33.299  1.00  0.73           H  
ATOM   6342 2HD1 LEU A 426      -5.564   6.974 -34.266  1.00  0.73           H  
ATOM   6343 3HD1 LEU A 426      -6.295   8.115 -33.111  1.00  0.73           H  
ATOM   6344 1HD2 LEU A 426      -9.295   7.422 -33.916  1.00  0.73           H  
ATOM   6345 2HD2 LEU A 426      -8.691   9.062 -33.730  1.00  0.73           H  
ATOM   6346 3HD2 LEU A 426      -9.354   8.555 -35.270  1.00  0.73           H  
ATOM   6347  N   SER A 427      -5.662  10.443 -38.311  1.00  0.79           N  
ATOM   6348  CA  SER A 427      -4.788  11.461 -38.911  1.00  0.79           C  
ATOM   6349  C   SER A 427      -5.634  12.555 -39.538  1.00  0.79           C  
ATOM   6350  O   SER A 427      -5.362  13.743 -39.360  1.00  0.79           O  
ATOM   6351  CB  SER A 427      -3.906  10.852 -39.993  1.00  0.79           C  
ATOM   6352  OG  SER A 427      -3.045  11.799 -40.575  1.00  0.79           O  
ATOM   6353  H   SER A 427      -5.515   9.471 -38.575  1.00  0.79           H  
ATOM   6354  HA  SER A 427      -4.163  11.898 -38.130  1.00  0.79           H  
ATOM   6355 1HB  SER A 427      -3.349  10.012 -39.606  1.00  0.79           H  
ATOM   6356 2HB  SER A 427      -4.539  10.473 -40.767  1.00  0.79           H  
ATOM   6357  HG  SER A 427      -2.249  11.837 -40.024  1.00  0.79           H  
ATOM   6358  N   TYR A 428      -6.720  12.162 -40.198  1.00  0.85           N  
ATOM   6359  CA  TYR A 428      -7.610  13.107 -40.872  1.00  0.85           C  
ATOM   6360  C   TYR A 428      -8.277  14.117 -39.926  1.00  0.85           C  
ATOM   6361  O   TYR A 428      -8.837  15.115 -40.383  1.00  0.85           O  
ATOM   6362  CB  TYR A 428      -8.714  12.369 -41.624  1.00  0.85           C  
ATOM   6363  CG  TYR A 428      -8.294  11.667 -42.908  1.00  0.85           C  
ATOM   6364  CD1 TYR A 428      -8.195  10.298 -42.939  1.00  0.85           C  
ATOM   6365  CD2 TYR A 428      -8.056  12.396 -44.059  1.00  0.85           C  
ATOM   6366  CE1 TYR A 428      -7.874   9.637 -44.110  1.00  0.85           C  
ATOM   6367  CE2 TYR A 428      -7.727  11.740 -45.233  1.00  0.85           C  
ATOM   6368  CZ  TYR A 428      -7.644  10.364 -45.258  1.00  0.85           C  
ATOM   6369  OH  TYR A 428      -7.343   9.724 -46.429  1.00  0.85           O  
ATOM   6370  H   TYR A 428      -6.884  11.153 -40.288  1.00  0.85           H  
ATOM   6371  HA  TYR A 428      -7.015  13.674 -41.588  1.00  0.85           H  
ATOM   6372 1HB  TYR A 428      -9.150  11.624 -40.967  1.00  0.85           H  
ATOM   6373 2HB  TYR A 428      -9.508  13.073 -41.868  1.00  0.85           H  
ATOM   6374  HD1 TYR A 428      -8.389   9.745 -42.042  1.00  0.85           H  
ATOM   6375  HD2 TYR A 428      -8.137  13.484 -44.045  1.00  0.85           H  
ATOM   6376  HE1 TYR A 428      -7.817   8.554 -44.125  1.00  0.85           H  
ATOM   6377  HE2 TYR A 428      -7.546  12.313 -46.144  1.00  0.85           H  
ATOM   6378  HH  TYR A 428      -7.524   8.779 -46.340  1.00  0.85           H  
ATOM   6379  N   PHE A 429      -8.271  13.844 -38.621  1.00  0.92           N  
ATOM   6380  CA  PHE A 429      -8.886  14.740 -37.661  1.00  0.92           C  
ATOM   6381  C   PHE A 429      -7.862  15.540 -36.838  1.00  0.92           C  
ATOM   6382  O   PHE A 429      -8.251  16.377 -36.025  1.00  0.92           O  
ATOM   6383  CB  PHE A 429      -9.768  13.907 -36.743  1.00  0.92           C  
ATOM   6384  CG  PHE A 429     -10.875  13.216 -37.524  1.00  0.92           C  
ATOM   6385  CD1 PHE A 429     -10.616  12.003 -38.111  1.00  0.92           C  
ATOM   6386  CD2 PHE A 429     -12.147  13.746 -37.659  1.00  0.92           C  
ATOM   6387  CE1 PHE A 429     -11.579  11.317 -38.842  1.00  0.92           C  
ATOM   6388  CE2 PHE A 429     -13.121  13.060 -38.385  1.00  0.92           C  
ATOM   6389  CZ  PHE A 429     -12.827  11.845 -38.979  1.00  0.92           C  
ATOM   6390  H   PHE A 429      -7.800  13.014 -38.267  1.00  0.92           H  
ATOM   6391  HA  PHE A 429      -9.509  15.439 -38.207  1.00  0.92           H  
ATOM   6392 1HB  PHE A 429      -9.163  13.143 -36.245  1.00  0.92           H  
ATOM   6393 2HB  PHE A 429     -10.219  14.537 -35.974  1.00  0.92           H  
ATOM   6394  HD1 PHE A 429      -9.622  11.593 -37.993  1.00  0.92           H  
ATOM   6395  HD2 PHE A 429     -12.385  14.702 -37.193  1.00  0.92           H  
ATOM   6396  HE1 PHE A 429     -11.334  10.356 -39.300  1.00  0.92           H  
ATOM   6397  HE2 PHE A 429     -14.112  13.483 -38.489  1.00  0.92           H  
ATOM   6398  HZ  PHE A 429     -13.584  11.312 -39.548  1.00  0.92           H  
ATOM   6399  N   THR A 430      -6.561  15.262 -37.029  1.00  0.96           N  
ATOM   6400  CA  THR A 430      -5.490  15.910 -36.258  1.00  0.96           C  
ATOM   6401  C   THR A 430      -4.362  16.467 -37.126  1.00  0.96           C  
ATOM   6402  O   THR A 430      -3.290  16.789 -36.613  1.00  0.96           O  
ATOM   6403  CB  THR A 430      -4.862  14.948 -35.221  1.00  0.96           C  
ATOM   6404  OG1 THR A 430      -4.341  13.795 -35.879  1.00  0.96           O  
ATOM   6405  CG2 THR A 430      -5.866  14.512 -34.201  1.00  0.96           C  
ATOM   6406  H   THR A 430      -6.289  14.585 -37.743  1.00  0.96           H  
ATOM   6407  HA  THR A 430      -5.927  16.747 -35.712  1.00  0.96           H  
ATOM   6408  HB  THR A 430      -4.042  15.463 -34.718  1.00  0.96           H  
ATOM   6409  HG1 THR A 430      -5.077  13.232 -36.167  1.00  0.96           H  
ATOM   6410 1HG2 THR A 430      -5.387  13.845 -33.480  1.00  0.96           H  
ATOM   6411 2HG2 THR A 430      -6.257  15.390 -33.683  1.00  0.96           H  
ATOM   6412 3HG2 THR A 430      -6.681  13.985 -34.694  1.00  0.96           H  
ATOM   6413  N   GLU A 431      -4.608  16.620 -38.423  1.00  0.97           N  
ATOM   6414  CA  GLU A 431      -3.565  16.976 -39.396  1.00  0.97           C  
ATOM   6415  C   GLU A 431      -2.764  18.259 -39.133  1.00  0.97           C  
ATOM   6416  O   GLU A 431      -1.652  18.399 -39.641  1.00  0.97           O  
ATOM   6417  CB  GLU A 431      -4.189  17.087 -40.795  1.00  0.97           C  
ATOM   6418  CG  GLU A 431      -5.168  18.264 -40.980  1.00  0.97           C  
ATOM   6419  CD  GLU A 431      -5.780  18.339 -42.372  1.00  0.97           C  
ATOM   6420  OE1 GLU A 431      -5.398  17.565 -43.221  1.00  0.97           O  
ATOM   6421  OE2 GLU A 431      -6.623  19.186 -42.580  1.00  0.97           O  
ATOM   6422  H   GLU A 431      -5.532  16.384 -38.762  1.00  0.97           H  
ATOM   6423  HA  GLU A 431      -2.853  16.147 -39.411  1.00  0.97           H  
ATOM   6424 1HB  GLU A 431      -3.398  17.189 -41.538  1.00  0.97           H  
ATOM   6425 2HB  GLU A 431      -4.732  16.165 -41.020  1.00  0.97           H  
ATOM   6426 1HG  GLU A 431      -5.969  18.169 -40.246  1.00  0.97           H  
ATOM   6427 2HG  GLU A 431      -4.644  19.195 -40.786  1.00  0.97           H  
ATOM   6428  N   GLY A 432      -3.307  19.202 -38.368  1.00  0.93           N  
ATOM   6429  CA  GLY A 432      -2.587  20.445 -38.112  1.00  0.93           C  
ATOM   6430  C   GLY A 432      -1.594  20.374 -36.942  1.00  0.93           C  
ATOM   6431  O   GLY A 432      -0.875  21.345 -36.693  1.00  0.93           O  
ATOM   6432  H   GLY A 432      -4.218  19.049 -37.964  1.00  0.93           H  
ATOM   6433 1HA  GLY A 432      -2.055  20.739 -39.016  1.00  0.93           H  
ATOM   6434 2HA  GLY A 432      -3.313  21.232 -37.912  1.00  0.93           H  
ATOM   6435  N   TYR A 433      -1.560  19.248 -36.217  1.00  0.86           N  
ATOM   6436  CA  TYR A 433      -0.685  19.137 -35.048  1.00  0.86           C  
ATOM   6437  C   TYR A 433       0.166  17.865 -35.008  1.00  0.86           C  
ATOM   6438  O   TYR A 433      -0.233  16.836 -35.537  1.00  0.86           O  
ATOM   6439  CB  TYR A 433      -1.511  19.270 -33.762  1.00  0.86           C  
ATOM   6440  CG  TYR A 433      -2.079  20.667 -33.639  1.00  0.86           C  
ATOM   6441  CD1 TYR A 433      -3.294  21.009 -34.197  1.00  0.86           C  
ATOM   6442  CD2 TYR A 433      -1.323  21.629 -33.008  1.00  0.86           C  
ATOM   6443  CE1 TYR A 433      -3.737  22.319 -34.117  1.00  0.86           C  
ATOM   6444  CE2 TYR A 433      -1.767  22.929 -32.924  1.00  0.86           C  
ATOM   6445  CZ  TYR A 433      -2.974  23.272 -33.485  1.00  0.86           C  
ATOM   6446  OH  TYR A 433      -3.429  24.568 -33.430  1.00  0.86           O  
ATOM   6447  H   TYR A 433      -2.155  18.458 -36.474  1.00  0.86           H  
ATOM   6448  HA  TYR A 433      -0.035  19.996 -35.079  1.00  0.86           H  
ATOM   6449 1HB  TYR A 433      -2.335  18.553 -33.771  1.00  0.86           H  
ATOM   6450 2HB  TYR A 433      -0.892  19.063 -32.886  1.00  0.86           H  
ATOM   6451  HD1 TYR A 433      -3.896  20.258 -34.712  1.00  0.86           H  
ATOM   6452  HD2 TYR A 433      -0.361  21.354 -32.583  1.00  0.86           H  
ATOM   6453  HE1 TYR A 433      -4.688  22.602 -34.567  1.00  0.86           H  
ATOM   6454  HE2 TYR A 433      -1.155  23.681 -32.422  1.00  0.86           H  
ATOM   6455  HH  TYR A 433      -4.273  24.627 -33.892  1.00  0.86           H  
ATOM   6456  N   PRO A 434       1.377  17.903 -34.423  1.00  0.78           N  
ATOM   6457  CA  PRO A 434       2.172  16.730 -34.131  1.00  0.78           C  
ATOM   6458  C   PRO A 434       1.356  15.786 -33.269  1.00  0.78           C  
ATOM   6459  O   PRO A 434       0.699  16.227 -32.315  1.00  0.78           O  
ATOM   6460  CB  PRO A 434       3.353  17.319 -33.352  1.00  0.78           C  
ATOM   6461  CG  PRO A 434       3.471  18.736 -33.852  1.00  0.78           C  
ATOM   6462  CD  PRO A 434       2.040  19.185 -34.078  1.00  0.78           C  
ATOM   6463  HA  PRO A 434       2.489  16.246 -35.067  1.00  0.78           H  
ATOM   6464 1HB  PRO A 434       3.131  17.305 -32.279  1.00  0.78           H  
ATOM   6465 2HB  PRO A 434       4.251  16.718 -33.497  1.00  0.78           H  
ATOM   6466 1HG  PRO A 434       3.986  19.352 -33.091  1.00  0.78           H  
ATOM   6467 2HG  PRO A 434       4.086  18.771 -34.761  1.00  0.78           H  
ATOM   6468 1HD  PRO A 434       1.613  19.625 -33.158  1.00  0.78           H  
ATOM   6469 2HD  PRO A 434       2.056  19.887 -34.923  1.00  0.78           H  
ATOM   6470  N   TRP A 435       1.416  14.502 -33.568  1.00  0.70           N  
ATOM   6471  CA  TRP A 435       0.658  13.561 -32.769  1.00  0.70           C  
ATOM   6472  C   TRP A 435       1.237  12.172 -32.841  1.00  0.70           C  
ATOM   6473  O   TRP A 435       2.033  11.857 -33.737  1.00  0.70           O  
ATOM   6474  CB  TRP A 435      -0.804  13.488 -33.242  1.00  0.70           C  
ATOM   6475  CG  TRP A 435      -0.970  12.878 -34.602  1.00  0.70           C  
ATOM   6476  CD1 TRP A 435      -0.730  13.480 -35.784  1.00  0.70           C  
ATOM   6477  CD2 TRP A 435      -1.470  11.545 -34.936  1.00  0.70           C  
ATOM   6478  NE1 TRP A 435      -1.004  12.623 -36.810  1.00  0.70           N  
ATOM   6479  CE2 TRP A 435      -1.455  11.450 -36.315  1.00  0.70           C  
ATOM   6480  CE3 TRP A 435      -1.927  10.449 -34.185  1.00  0.70           C  
ATOM   6481  CZ2 TRP A 435      -1.857  10.314 -36.974  1.00  0.70           C  
ATOM   6482  CZ3 TRP A 435      -2.343   9.308 -34.877  1.00  0.70           C  
ATOM   6483  CH2 TRP A 435      -2.300   9.252 -36.225  1.00  0.70           C  
ATOM   6484  H   TRP A 435       1.967  14.182 -34.351  1.00  0.70           H  
ATOM   6485  HA  TRP A 435       0.694  13.894 -31.740  1.00  0.70           H  
ATOM   6486 1HB  TRP A 435      -1.389  12.902 -32.527  1.00  0.70           H  
ATOM   6487 2HB  TRP A 435      -1.232  14.492 -33.263  1.00  0.70           H  
ATOM   6488  HD1 TRP A 435      -0.364  14.491 -35.905  1.00  0.70           H  
ATOM   6489  HE1 TRP A 435      -0.910  12.814 -37.797  1.00  0.70           H  
ATOM   6490  HE3 TRP A 435      -1.966  10.492 -33.091  1.00  0.70           H  
ATOM   6491  HZ2 TRP A 435      -1.831  10.251 -38.046  1.00  0.70           H  
ATOM   6492  HZ3 TRP A 435      -2.703   8.472 -34.326  1.00  0.70           H  
ATOM   6493  HH2 TRP A 435      -2.628   8.353 -36.724  1.00  0.70           H  
ATOM   6494  N   ALA A 436       0.774  11.342 -31.926  1.00  0.65           N  
ATOM   6495  CA  ALA A 436       1.089   9.925 -31.931  1.00  0.65           C  
ATOM   6496  C   ALA A 436      -0.048   9.143 -31.306  1.00  0.65           C  
ATOM   6497  O   ALA A 436      -0.784   9.674 -30.484  1.00  0.65           O  
ATOM   6498  CB  ALA A 436       2.374   9.635 -31.177  1.00  0.65           C  
ATOM   6499  H   ALA A 436       0.165  11.735 -31.205  1.00  0.65           H  
ATOM   6500  HA  ALA A 436       1.193   9.617 -32.962  1.00  0.65           H  
ATOM   6501 1HB  ALA A 436       2.582   8.562 -31.215  1.00  0.65           H  
ATOM   6502 2HB  ALA A 436       3.203  10.183 -31.634  1.00  0.65           H  
ATOM   6503 3HB  ALA A 436       2.250   9.950 -30.147  1.00  0.65           H  
ATOM   6504  N   HIS A 437      -0.162   7.881 -31.676  1.00  0.63           N  
ATOM   6505  CA  HIS A 437      -1.162   6.998 -31.108  1.00  0.63           C  
ATOM   6506  C   HIS A 437      -0.501   5.767 -30.527  1.00  0.63           C  
ATOM   6507  O   HIS A 437       0.366   5.152 -31.153  1.00  0.63           O  
ATOM   6508  CB  HIS A 437      -2.215   6.616 -32.186  1.00  0.63           C  
ATOM   6509  CG  HIS A 437      -3.315   5.652 -31.749  1.00  0.63           C  
ATOM   6510  ND1 HIS A 437      -3.146   4.300 -31.736  1.00  0.63           N  
ATOM   6511  CD2 HIS A 437      -4.587   5.868 -31.342  1.00  0.63           C  
ATOM   6512  CE1 HIS A 437      -4.269   3.724 -31.333  1.00  0.63           C  
ATOM   6513  NE2 HIS A 437      -5.147   4.659 -31.095  1.00  0.63           N  
ATOM   6514  H   HIS A 437       0.466   7.538 -32.388  1.00  0.63           H  
ATOM   6515  HA  HIS A 437      -1.673   7.506 -30.302  1.00  0.63           H  
ATOM   6516 1HB  HIS A 437      -2.725   7.520 -32.465  1.00  0.63           H  
ATOM   6517 2HB  HIS A 437      -1.720   6.221 -33.072  1.00  0.63           H  
ATOM   6518  HD1 HIS A 437      -2.310   3.827 -32.002  1.00  0.63           H  
ATOM   6519  HD2 HIS A 437      -5.179   6.754 -31.207  1.00  0.63           H  
ATOM   6520  HE1 HIS A 437      -4.358   2.644 -31.249  1.00  0.63           H  
ATOM   6521  N   LEU A 438      -0.911   5.423 -29.310  1.00  0.63           N  
ATOM   6522  CA  LEU A 438      -0.420   4.240 -28.619  1.00  0.63           C  
ATOM   6523  C   LEU A 438      -1.505   3.173 -28.634  1.00  0.63           C  
ATOM   6524  O   LEU A 438      -2.535   3.304 -27.960  1.00  0.63           O  
ATOM   6525  CB  LEU A 438      -0.036   4.556 -27.168  1.00  0.63           C  
ATOM   6526  CG  LEU A 438       1.017   5.672 -26.939  1.00  0.63           C  
ATOM   6527  CD1 LEU A 438       1.249   5.837 -25.450  1.00  0.63           C  
ATOM   6528  CD2 LEU A 438       2.301   5.323 -27.635  1.00  0.63           C  
ATOM   6529  H   LEU A 438      -1.617   6.007 -28.864  1.00  0.63           H  
ATOM   6530  HA  LEU A 438       0.454   3.853 -29.144  1.00  0.63           H  
ATOM   6531 1HB  LEU A 438      -0.939   4.847 -26.632  1.00  0.63           H  
ATOM   6532 2HB  LEU A 438       0.349   3.642 -26.714  1.00  0.63           H  
ATOM   6533  HG  LEU A 438       0.638   6.618 -27.333  1.00  0.63           H  
ATOM   6534 1HD1 LEU A 438       1.985   6.617 -25.299  1.00  0.63           H  
ATOM   6535 2HD1 LEU A 438       0.319   6.105 -24.956  1.00  0.63           H  
ATOM   6536 3HD1 LEU A 438       1.624   4.905 -25.032  1.00  0.63           H  
ATOM   6537 1HD2 LEU A 438       3.028   6.103 -27.470  1.00  0.63           H  
ATOM   6538 2HD2 LEU A 438       2.688   4.383 -27.239  1.00  0.63           H  
ATOM   6539 3HD2 LEU A 438       2.113   5.221 -28.703  1.00  0.63           H  
ATOM   6540  N   ASP A 439      -1.285   2.131 -29.428  1.00  0.65           N  
ATOM   6541  CA  ASP A 439      -2.264   1.071 -29.581  1.00  0.65           C  
ATOM   6542  C   ASP A 439      -2.010  -0.013 -28.573  1.00  0.65           C  
ATOM   6543  O   ASP A 439      -1.083  -0.818 -28.702  1.00  0.65           O  
ATOM   6544  CB  ASP A 439      -2.269   0.510 -30.980  1.00  0.65           C  
ATOM   6545  CG  ASP A 439      -3.346  -0.531 -31.228  1.00  0.65           C  
ATOM   6546  OD1 ASP A 439      -3.914  -1.116 -30.289  1.00  0.65           O  
ATOM   6547  OD2 ASP A 439      -3.601  -0.734 -32.393  1.00  0.65           O  
ATOM   6548  H   ASP A 439      -0.406   2.076 -29.935  1.00  0.65           H  
ATOM   6549  HA  ASP A 439      -3.252   1.482 -29.381  1.00  0.65           H  
ATOM   6550 1HB  ASP A 439      -2.401   1.316 -31.680  1.00  0.65           H  
ATOM   6551 2HB  ASP A 439      -1.300   0.063 -31.193  1.00  0.65           H  
ATOM   6552  N   ILE A 440      -2.833  -0.009 -27.552  1.00  0.68           N  
ATOM   6553  CA  ILE A 440      -2.666  -0.861 -26.397  1.00  0.68           C  
ATOM   6554  C   ILE A 440      -3.737  -1.954 -26.352  1.00  0.68           C  
ATOM   6555  O   ILE A 440      -3.919  -2.634 -25.338  1.00  0.68           O  
ATOM   6556  CB  ILE A 440      -2.662   0.035 -25.127  1.00  0.68           C  
ATOM   6557  CG1 ILE A 440      -3.973   0.813 -25.056  1.00  0.68           C  
ATOM   6558  CG2 ILE A 440      -1.481   1.009 -25.180  1.00  0.68           C  
ATOM   6559  CD1 ILE A 440      -4.270   1.520 -23.746  1.00  0.68           C  
ATOM   6560  H   ILE A 440      -3.612   0.656 -27.578  1.00  0.68           H  
ATOM   6561  HA  ILE A 440      -1.694  -1.349 -26.465  1.00  0.68           H  
ATOM   6562  HB  ILE A 440      -2.581  -0.586 -24.238  1.00  0.68           H  
ATOM   6563 1HG1 ILE A 440      -3.950   1.572 -25.841  1.00  0.68           H  
ATOM   6564 2HG1 ILE A 440      -4.739   0.151 -25.274  1.00  0.68           H  
ATOM   6565 1HG2 ILE A 440      -1.488   1.631 -24.298  1.00  0.68           H  
ATOM   6566 2HG2 ILE A 440      -0.549   0.449 -25.223  1.00  0.68           H  
ATOM   6567 3HG2 ILE A 440      -1.568   1.639 -26.062  1.00  0.68           H  
ATOM   6568 1HD1 ILE A 440      -5.224   2.040 -23.827  1.00  0.68           H  
ATOM   6569 2HD1 ILE A 440      -4.323   0.797 -22.933  1.00  0.68           H  
ATOM   6570 3HD1 ILE A 440      -3.490   2.236 -23.543  1.00  0.68           H  
ATOM   6571  N   ALA A 441      -4.384  -2.221 -27.498  1.00  0.72           N  
ATOM   6572  CA  ALA A 441      -5.459  -3.225 -27.536  1.00  0.72           C  
ATOM   6573  C   ALA A 441      -5.014  -4.595 -27.059  1.00  0.72           C  
ATOM   6574  O   ALA A 441      -5.823  -5.349 -26.526  1.00  0.72           O  
ATOM   6575  CB  ALA A 441      -6.020  -3.368 -28.935  1.00  0.72           C  
ATOM   6576  H   ALA A 441      -4.163  -1.690 -28.359  1.00  0.72           H  
ATOM   6577  HA  ALA A 441      -6.248  -2.893 -26.876  1.00  0.72           H  
ATOM   6578 1HB  ALA A 441      -6.840  -4.082 -28.916  1.00  0.72           H  
ATOM   6579 2HB  ALA A 441      -6.387  -2.405 -29.286  1.00  0.72           H  
ATOM   6580 3HB  ALA A 441      -5.270  -3.713 -29.607  1.00  0.72           H  
ATOM   6581  N   GLY A 442      -3.760  -4.947 -27.303  1.00  0.78           N  
ATOM   6582  CA  GLY A 442      -3.250  -6.238 -26.899  1.00  0.78           C  
ATOM   6583  C   GLY A 442      -2.383  -6.230 -25.658  1.00  0.78           C  
ATOM   6584  O   GLY A 442      -1.937  -7.290 -25.247  1.00  0.78           O  
ATOM   6585  H   GLY A 442      -3.143  -4.293 -27.763  1.00  0.78           H  
ATOM   6586 1HA  GLY A 442      -4.076  -6.931 -26.757  1.00  0.78           H  
ATOM   6587 2HA  GLY A 442      -2.642  -6.621 -27.713  1.00  0.78           H  
ATOM   6588  N   THR A 443      -2.120  -5.067 -25.059  1.00  0.87           N  
ATOM   6589  CA  THR A 443      -1.179  -5.066 -23.932  1.00  0.87           C  
ATOM   6590  C   THR A 443      -1.778  -4.537 -22.653  1.00  0.87           C  
ATOM   6591  O   THR A 443      -1.267  -4.811 -21.557  1.00  0.87           O  
ATOM   6592  CB  THR A 443       0.071  -4.245 -24.244  1.00  0.87           C  
ATOM   6593  OG1 THR A 443      -0.261  -2.868 -24.450  1.00  0.87           O  
ATOM   6594  CG2 THR A 443       0.740  -4.751 -25.435  1.00  0.87           C  
ATOM   6595  H   THR A 443      -2.569  -4.212 -25.371  1.00  0.87           H  
ATOM   6596  HA  THR A 443      -0.863  -6.093 -23.744  1.00  0.87           H  
ATOM   6597  HB  THR A 443       0.746  -4.332 -23.459  1.00  0.87           H  
ATOM   6598  HG1 THR A 443       0.551  -2.348 -24.504  1.00  0.87           H  
ATOM   6599 1HG2 THR A 443       1.615  -4.155 -25.576  1.00  0.87           H  
ATOM   6600 2HG2 THR A 443       1.019  -5.776 -25.283  1.00  0.87           H  
ATOM   6601 3HG2 THR A 443       0.090  -4.675 -26.306  1.00  0.87           H  
ATOM   6602  N   ALA A 444      -2.894  -3.820 -22.802  1.00  0.99           N  
ATOM   6603  CA  ALA A 444      -3.647  -3.172 -21.741  1.00  0.99           C  
ATOM   6604  C   ALA A 444      -4.197  -4.156 -20.725  1.00  0.99           C  
ATOM   6605  O   ALA A 444      -4.609  -3.756 -19.642  1.00  0.99           O  
ATOM   6606  CB  ALA A 444      -4.797  -2.397 -22.338  1.00  0.99           C  
ATOM   6607  H   ALA A 444      -3.223  -3.639 -23.746  1.00  0.99           H  
ATOM   6608  HA  ALA A 444      -2.976  -2.487 -21.221  1.00  0.99           H  
ATOM   6609 1HB  ALA A 444      -5.310  -1.905 -21.550  1.00  0.99           H  
ATOM   6610 2HB  ALA A 444      -4.417  -1.665 -23.037  1.00  0.99           H  
ATOM   6611 3HB  ALA A 444      -5.475  -3.064 -22.857  1.00  0.99           H  
ATOM   6612  N   TRP A 445      -4.251  -5.427 -21.097  1.00  1.18           N  
ATOM   6613  CA  TRP A 445      -4.776  -6.480 -20.251  1.00  1.18           C  
ATOM   6614  C   TRP A 445      -3.951  -7.755 -20.340  1.00  1.18           C  
ATOM   6615  O   TRP A 445      -3.254  -8.001 -21.324  1.00  1.18           O  
ATOM   6616  CB  TRP A 445      -6.198  -6.742 -20.690  1.00  1.18           C  
ATOM   6617  CG  TRP A 445      -6.219  -7.146 -22.120  1.00  1.18           C  
ATOM   6618  CD1 TRP A 445      -6.074  -6.302 -23.170  1.00  1.18           C  
ATOM   6619  CD2 TRP A 445      -6.436  -8.451 -22.690  1.00  1.18           C  
ATOM   6620  NE1 TRP A 445      -6.154  -6.980 -24.336  1.00  1.18           N  
ATOM   6621  CE2 TRP A 445      -6.388  -8.292 -24.078  1.00  1.18           C  
ATOM   6622  CE3 TRP A 445      -6.670  -9.721 -22.148  1.00  1.18           C  
ATOM   6623  CZ2 TRP A 445      -6.568  -9.344 -24.941  1.00  1.18           C  
ATOM   6624  CZ3 TRP A 445      -6.855 -10.785 -23.020  1.00  1.18           C  
ATOM   6625  CH2 TRP A 445      -6.806 -10.599 -24.381  1.00  1.18           C  
ATOM   6626  H   TRP A 445      -3.893  -5.670 -22.010  1.00  1.18           H  
ATOM   6627  HA  TRP A 445      -4.767  -6.142 -19.225  1.00  1.18           H  
ATOM   6628 1HB  TRP A 445      -6.634  -7.538 -20.084  1.00  1.18           H  
ATOM   6629 2HB  TRP A 445      -6.799  -5.842 -20.556  1.00  1.18           H  
ATOM   6630  HD1 TRP A 445      -5.908  -5.242 -23.097  1.00  1.18           H  
ATOM   6631  HE1 TRP A 445      -6.063  -6.530 -25.255  1.00  1.18           H  
ATOM   6632  HE3 TRP A 445      -6.709  -9.867 -21.064  1.00  1.18           H  
ATOM   6633  HZ2 TRP A 445      -6.537  -9.217 -26.024  1.00  1.18           H  
ATOM   6634  HZ3 TRP A 445      -7.044 -11.774 -22.602  1.00  1.18           H  
ATOM   6635  HH2 TRP A 445      -6.964 -11.457 -25.038  1.00  1.18           H  
ATOM   6636  N   LYS A 446      -4.082  -8.582 -19.316  1.00  1.43           N  
ATOM   6637  CA  LYS A 446      -3.414  -9.866 -19.215  1.00  1.43           C  
ATOM   6638  C   LYS A 446      -4.433 -10.964 -18.933  1.00  1.43           C  
ATOM   6639  O   LYS A 446      -5.452 -10.714 -18.290  1.00  1.43           O  
ATOM   6640  CB  LYS A 446      -2.343  -9.786 -18.114  1.00  1.43           C  
ATOM   6641  CG  LYS A 446      -1.512 -11.043 -17.898  1.00  1.43           C  
ATOM   6642  CD  LYS A 446      -0.390 -10.795 -16.888  1.00  1.43           C  
ATOM   6643  CE  LYS A 446       0.499 -12.028 -16.728  1.00  1.43           C  
ATOM   6644  NZ  LYS A 446       1.642 -11.778 -15.798  1.00  1.43           N  
ATOM   6645  H   LYS A 446      -4.637  -8.266 -18.528  1.00  1.43           H  
ATOM   6646  HA  LYS A 446      -2.933 -10.089 -20.167  1.00  1.43           H  
ATOM   6647 1HB  LYS A 446      -1.658  -8.972 -18.338  1.00  1.43           H  
ATOM   6648 2HB  LYS A 446      -2.828  -9.547 -17.159  1.00  1.43           H  
ATOM   6649 1HG  LYS A 446      -2.154 -11.827 -17.495  1.00  1.43           H  
ATOM   6650 2HG  LYS A 446      -1.092 -11.387 -18.840  1.00  1.43           H  
ATOM   6651 1HD  LYS A 446       0.217  -9.950 -17.207  1.00  1.43           H  
ATOM   6652 2HD  LYS A 446      -0.834 -10.555 -15.917  1.00  1.43           H  
ATOM   6653 1HE  LYS A 446      -0.102 -12.849 -16.337  1.00  1.43           H  
ATOM   6654 2HE  LYS A 446       0.893 -12.312 -17.703  1.00  1.43           H  
ATOM   6655 1HZ  LYS A 446       2.201 -12.609 -15.712  1.00  1.43           H  
ATOM   6656 2HZ  LYS A 446       2.211 -11.028 -16.146  1.00  1.43           H  
ATOM   6657 3HZ  LYS A 446       1.293 -11.523 -14.866  1.00  1.43           H  
ATOM   6658  N   SER A 447      -4.202 -12.161 -19.471  1.00  1.70           N  
ATOM   6659  CA  SER A 447      -5.042 -13.328 -19.172  1.00  1.70           C  
ATOM   6660  C   SER A 447      -4.329 -14.268 -18.180  1.00  1.70           C  
ATOM   6661  O   SER A 447      -3.131 -14.116 -17.949  1.00  1.70           O  
ATOM   6662  CB  SER A 447      -5.382 -14.064 -20.448  1.00  1.70           C  
ATOM   6663  OG  SER A 447      -4.243 -14.665 -20.999  1.00  1.70           O  
ATOM   6664  H   SER A 447      -3.385 -12.288 -20.052  1.00  1.70           H  
ATOM   6665  HA  SER A 447      -5.969 -12.987 -18.713  1.00  1.70           H  
ATOM   6666 1HB  SER A 447      -6.134 -14.824 -20.241  1.00  1.70           H  
ATOM   6667 2HB  SER A 447      -5.811 -13.367 -21.163  1.00  1.70           H  
ATOM   6668  HG  SER A 447      -3.937 -15.298 -20.342  1.00  1.70           H  
ATOM   6669  N   GLY A 448      -5.044 -15.260 -17.636  1.00  1.93           N  
ATOM   6670  CA  GLY A 448      -4.432 -16.243 -16.728  1.00  1.93           C  
ATOM   6671  C   GLY A 448      -4.579 -15.895 -15.243  1.00  1.93           C  
ATOM   6672  O   GLY A 448      -5.513 -15.207 -14.842  1.00  1.93           O  
ATOM   6673  H   GLY A 448      -6.027 -15.338 -17.853  1.00  1.93           H  
ATOM   6674 1HA  GLY A 448      -4.878 -17.220 -16.912  1.00  1.93           H  
ATOM   6675 2HA  GLY A 448      -3.374 -16.338 -16.970  1.00  1.93           H  
ATOM   6676  N   ALA A 449      -3.667 -16.409 -14.415  1.00  2.02           N  
ATOM   6677  CA  ALA A 449      -3.746 -16.267 -12.951  1.00  2.02           C  
ATOM   6678  C   ALA A 449      -3.764 -14.804 -12.506  1.00  2.02           C  
ATOM   6679  O   ALA A 449      -4.346 -14.462 -11.476  1.00  2.02           O  
ATOM   6680  CB  ALA A 449      -2.570 -16.971 -12.297  1.00  2.02           C  
ATOM   6681  H   ALA A 449      -2.909 -16.946 -14.809  1.00  2.02           H  
ATOM   6682  HA  ALA A 449      -4.674 -16.734 -12.618  1.00  2.02           H  
ATOM   6683 1HB  ALA A 449      -2.657 -16.887 -11.213  1.00  2.02           H  
ATOM   6684 2HB  ALA A 449      -2.569 -18.023 -12.580  1.00  2.02           H  
ATOM   6685 3HB  ALA A 449      -1.640 -16.506 -12.621  1.00  2.02           H  
ATOM   6686  N   GLU A 450      -3.106 -13.955 -13.285  1.00  1.92           N  
ATOM   6687  CA  GLU A 450      -2.987 -12.529 -13.016  1.00  1.92           C  
ATOM   6688  C   GLU A 450      -3.889 -11.731 -13.952  1.00  1.92           C  
ATOM   6689  O   GLU A 450      -3.612 -10.567 -14.254  1.00  1.92           O  
ATOM   6690  CB  GLU A 450      -1.540 -12.074 -13.173  1.00  1.92           C  
ATOM   6691  CG  GLU A 450      -0.564 -12.718 -12.191  1.00  1.92           C  
ATOM   6692  CD  GLU A 450       0.830 -12.160 -12.315  1.00  1.92           C  
ATOM   6693  OE1 GLU A 450       1.013 -11.260 -13.113  1.00  1.92           O  
ATOM   6694  OE2 GLU A 450       1.711 -12.635 -11.643  1.00  1.92           O  
ATOM   6695  H   GLU A 450      -2.673 -14.320 -14.119  1.00  1.92           H  
ATOM   6696  HA  GLU A 450      -3.308 -12.339 -11.991  1.00  1.92           H  
ATOM   6697 1HB  GLU A 450      -1.205 -12.312 -14.174  1.00  1.92           H  
ATOM   6698 2HB  GLU A 450      -1.481 -10.991 -13.054  1.00  1.92           H  
ATOM   6699 1HG  GLU A 450      -0.924 -12.554 -11.175  1.00  1.92           H  
ATOM   6700 2HG  GLU A 450      -0.541 -13.792 -12.370  1.00  1.92           H  
ATOM   6701  N   LYS A 451      -4.958 -12.372 -14.421  1.00  1.68           N  
ATOM   6702  CA  LYS A 451      -5.902 -11.751 -15.332  1.00  1.68           C  
ATOM   6703  C   LYS A 451      -6.385 -10.379 -14.900  1.00  1.68           C  
ATOM   6704  O   LYS A 451      -6.810 -10.184 -13.755  1.00  1.68           O  
ATOM   6705  CB  LYS A 451      -7.105 -12.674 -15.538  1.00  1.68           C  
ATOM   6706  CG  LYS A 451      -8.201 -12.183 -16.455  1.00  1.68           C  
ATOM   6707  CD  LYS A 451      -9.223 -13.304 -16.658  1.00  1.68           C  
ATOM   6708  CE  LYS A 451     -10.350 -12.904 -17.583  1.00  1.68           C  
ATOM   6709  NZ  LYS A 451     -11.272 -11.960 -16.941  1.00  1.68           N  
ATOM   6710  H   LYS A 451      -5.123 -13.344 -14.163  1.00  1.68           H  
ATOM   6711  HA  LYS A 451      -5.387 -11.653 -16.266  1.00  1.68           H  
ATOM   6712 1HB  LYS A 451      -6.767 -13.584 -15.991  1.00  1.68           H  
ATOM   6713 2HB  LYS A 451      -7.539 -12.930 -14.575  1.00  1.68           H  
ATOM   6714 1HG  LYS A 451      -8.695 -11.318 -16.011  1.00  1.68           H  
ATOM   6715 2HG  LYS A 451      -7.776 -11.887 -17.412  1.00  1.68           H  
ATOM   6716 1HD  LYS A 451      -8.718 -14.176 -17.074  1.00  1.68           H  
ATOM   6717 2HD  LYS A 451      -9.648 -13.582 -15.694  1.00  1.68           H  
ATOM   6718 1HE  LYS A 451      -9.939 -12.440 -18.478  1.00  1.68           H  
ATOM   6719 2HE  LYS A 451     -10.909 -13.794 -17.872  1.00  1.68           H  
ATOM   6720 1HZ  LYS A 451     -12.007 -11.746 -17.614  1.00  1.68           H  
ATOM   6721 2HZ  LYS A 451     -11.683 -12.379 -16.129  1.00  1.68           H  
ATOM   6722 3HZ  LYS A 451     -10.792 -11.121 -16.687  1.00  1.68           H  
ATOM   6723  N   GLY A 452      -6.327  -9.432 -15.837  1.00  1.41           N  
ATOM   6724  CA  GLY A 452      -6.770  -8.065 -15.589  1.00  1.41           C  
ATOM   6725  C   GLY A 452      -5.940  -6.997 -16.305  1.00  1.41           C  
ATOM   6726  O   GLY A 452      -5.008  -7.282 -17.052  1.00  1.41           O  
ATOM   6727  H   GLY A 452      -5.966  -9.697 -16.751  1.00  1.41           H  
ATOM   6728 1HA  GLY A 452      -7.812  -7.970 -15.891  1.00  1.41           H  
ATOM   6729 2HA  GLY A 452      -6.742  -7.875 -14.516  1.00  1.41           H  
ATOM   6730  N   ALA A 453      -6.347  -5.752 -16.118  1.00  1.17           N  
ATOM   6731  CA  ALA A 453      -5.719  -4.586 -16.737  1.00  1.17           C  
ATOM   6732  C   ALA A 453      -4.274  -4.428 -16.248  1.00  1.17           C  
ATOM   6733  O   ALA A 453      -3.968  -4.742 -15.084  1.00  1.17           O  
ATOM   6734  CB  ALA A 453      -6.543  -3.349 -16.469  1.00  1.17           C  
ATOM   6735  H   ALA A 453      -7.129  -5.614 -15.495  1.00  1.17           H  
ATOM   6736  HA  ALA A 453      -5.700  -4.742 -17.804  1.00  1.17           H  
ATOM   6737 1HB  ALA A 453      -6.084  -2.486 -16.957  1.00  1.17           H  
ATOM   6738 2HB  ALA A 453      -7.548  -3.497 -16.859  1.00  1.17           H  
ATOM   6739 3HB  ALA A 453      -6.598  -3.192 -15.407  1.00  1.17           H  
ATOM   6740  N   THR A 454      -3.407  -3.916 -17.131  1.00  0.99           N  
ATOM   6741  CA  THR A 454      -1.982  -3.737 -16.834  1.00  0.99           C  
ATOM   6742  C   THR A 454      -1.523  -2.272 -16.762  1.00  0.99           C  
ATOM   6743  O   THR A 454      -1.949  -1.411 -17.536  1.00  0.99           O  
ATOM   6744  CB  THR A 454      -1.158  -4.401 -17.948  1.00  0.99           C  
ATOM   6745  OG1 THR A 454      -1.414  -3.698 -19.172  1.00  0.99           O  
ATOM   6746  CG2 THR A 454      -1.584  -5.848 -18.120  1.00  0.99           C  
ATOM   6747  H   THR A 454      -3.759  -3.696 -18.057  1.00  0.99           H  
ATOM   6748  HA  THR A 454      -1.768  -4.215 -15.879  1.00  0.99           H  
ATOM   6749  HB  THR A 454      -0.099  -4.355 -17.712  1.00  0.99           H  
ATOM   6750  HG1 THR A 454      -1.308  -4.289 -19.941  1.00  0.99           H  
ATOM   6751 1HG2 THR A 454      -1.014  -6.304 -18.930  1.00  0.99           H  
ATOM   6752 2HG2 THR A 454      -1.409  -6.395 -17.197  1.00  0.99           H  
ATOM   6753 3HG2 THR A 454      -2.631  -5.883 -18.360  1.00  0.99           H  
ATOM   6754  N   GLY A 455      -0.536  -2.016 -15.904  1.00  0.87           N  
ATOM   6755  CA  GLY A 455       0.048  -0.681 -15.714  1.00  0.87           C  
ATOM   6756  C   GLY A 455       1.137  -0.355 -16.733  1.00  0.87           C  
ATOM   6757  O   GLY A 455       2.290  -0.122 -16.367  1.00  0.87           O  
ATOM   6758  H   GLY A 455      -0.196  -2.774 -15.331  1.00  0.87           H  
ATOM   6759 1HA  GLY A 455      -0.743   0.069 -15.770  1.00  0.87           H  
ATOM   6760 2HA  GLY A 455       0.465  -0.621 -14.709  1.00  0.87           H  
ATOM   6761  N   ARG A 456       0.770  -0.352 -18.005  1.00  0.80           N  
ATOM   6762  CA  ARG A 456       1.754  -0.177 -19.083  1.00  0.80           C  
ATOM   6763  C   ARG A 456       1.928   1.247 -19.679  1.00  0.80           C  
ATOM   6764  O   ARG A 456       2.952   1.885 -19.406  1.00  0.80           O  
ATOM   6765  CB  ARG A 456       1.480  -1.180 -20.178  1.00  0.80           C  
ATOM   6766  CG  ARG A 456       1.839  -2.566 -19.929  1.00  0.80           C  
ATOM   6767  CD  ARG A 456       1.489  -3.263 -21.129  1.00  0.80           C  
ATOM   6768  NE  ARG A 456       1.632  -4.689 -21.066  1.00  0.80           N  
ATOM   6769  CZ  ARG A 456       2.770  -5.357 -21.327  1.00  0.80           C  
ATOM   6770  NH1 ARG A 456       3.874  -4.696 -21.661  1.00  0.80           N  
ATOM   6771  NH2 ARG A 456       2.782  -6.678 -21.268  1.00  0.80           N  
ATOM   6772  H   ARG A 456      -0.215  -0.544 -18.197  1.00  0.80           H  
ATOM   6773  HA  ARG A 456       2.723  -0.457 -18.671  1.00  0.80           H  
ATOM   6774 1HB  ARG A 456       0.418  -1.294 -20.306  1.00  0.80           H  
ATOM   6775 2HB  ARG A 456       1.907  -0.864 -21.123  1.00  0.80           H  
ATOM   6776 1HG  ARG A 456       2.913  -2.655 -19.762  1.00  0.80           H  
ATOM   6777 2HG  ARG A 456       1.284  -2.962 -19.088  1.00  0.80           H  
ATOM   6778 1HD  ARG A 456       0.456  -3.028 -21.355  1.00  0.80           H  
ATOM   6779 2HD  ARG A 456       2.117  -2.897 -21.940  1.00  0.80           H  
ATOM   6780  HE  ARG A 456       0.773  -5.219 -20.876  1.00  0.80           H  
ATOM   6781 1HH1 ARG A 456       3.873  -3.654 -21.743  1.00  0.80           H  
ATOM   6782 2HH1 ARG A 456       4.720  -5.203 -21.869  1.00  0.80           H  
ATOM   6783 1HH2 ARG A 456       1.938  -7.183 -21.025  1.00  0.80           H  
ATOM   6784 2HH2 ARG A 456       3.629  -7.188 -21.476  1.00  0.80           H  
ATOM   6785  N   PRO A 457       0.972   1.809 -20.452  1.00  0.76           N  
ATOM   6786  CA  PRO A 457       1.122   3.103 -21.076  1.00  0.76           C  
ATOM   6787  C   PRO A 457       1.174   4.222 -20.045  1.00  0.76           C  
ATOM   6788  O   PRO A 457       1.661   5.304 -20.345  1.00  0.76           O  
ATOM   6789  CB  PRO A 457      -0.112   3.206 -21.957  1.00  0.76           C  
ATOM   6790  CG  PRO A 457      -1.130   2.303 -21.262  1.00  0.76           C  
ATOM   6791  CD  PRO A 457      -0.338   1.176 -20.712  1.00  0.76           C  
ATOM   6792  HA  PRO A 457       2.036   3.091 -21.689  1.00  0.76           H  
ATOM   6793 1HB  PRO A 457      -0.417   4.253 -22.048  1.00  0.76           H  
ATOM   6794 2HB  PRO A 457       0.134   2.863 -22.970  1.00  0.76           H  
ATOM   6795 1HG  PRO A 457      -1.637   2.837 -20.464  1.00  0.76           H  
ATOM   6796 2HG  PRO A 457      -1.903   1.976 -21.951  1.00  0.76           H  
ATOM   6797 1HD  PRO A 457      -0.812   0.802 -19.800  1.00  0.76           H  
ATOM   6798 2HD  PRO A 457      -0.272   0.426 -21.510  1.00  0.76           H  
ATOM   6799  N   VAL A 458       0.712   3.968 -18.815  1.00  0.73           N  
ATOM   6800  CA  VAL A 458       0.762   5.015 -17.805  1.00  0.73           C  
ATOM   6801  C   VAL A 458       2.213   5.477 -17.565  1.00  0.73           C  
ATOM   6802  O   VAL A 458       2.516   6.631 -17.867  1.00  0.73           O  
ATOM   6803  CB  VAL A 458       0.046   4.602 -16.483  1.00  0.73           C  
ATOM   6804  CG1 VAL A 458       0.319   5.654 -15.403  1.00  0.73           C  
ATOM   6805  CG2 VAL A 458      -1.431   4.500 -16.711  1.00  0.73           C  
ATOM   6806  H   VAL A 458       0.317   3.069 -18.589  1.00  0.73           H  
ATOM   6807  HA  VAL A 458       0.209   5.875 -18.192  1.00  0.73           H  
ATOM   6808  HB  VAL A 458       0.388   3.652 -16.141  1.00  0.73           H  
ATOM   6809 1HG1 VAL A 458      -0.185   5.370 -14.497  1.00  0.73           H  
ATOM   6810 2HG1 VAL A 458       1.381   5.722 -15.211  1.00  0.73           H  
ATOM   6811 3HG1 VAL A 458      -0.052   6.620 -15.734  1.00  0.73           H  
ATOM   6812 1HG2 VAL A 458      -1.909   4.221 -15.779  1.00  0.73           H  
ATOM   6813 2HG2 VAL A 458      -1.814   5.469 -17.044  1.00  0.73           H  
ATOM   6814 3HG2 VAL A 458      -1.638   3.744 -17.469  1.00  0.73           H  
ATOM   6815  N   PRO A 459       3.162   4.647 -17.052  1.00  0.71           N  
ATOM   6816  CA  PRO A 459       4.536   5.049 -16.862  1.00  0.71           C  
ATOM   6817  C   PRO A 459       5.216   5.427 -18.171  1.00  0.71           C  
ATOM   6818  O   PRO A 459       6.115   6.268 -18.167  1.00  0.71           O  
ATOM   6819  CB  PRO A 459       5.171   3.800 -16.242  1.00  0.71           C  
ATOM   6820  CG  PRO A 459       4.284   2.687 -16.632  1.00  0.71           C  
ATOM   6821  CD  PRO A 459       2.904   3.283 -16.613  1.00  0.71           C  
ATOM   6822  HA  PRO A 459       4.569   5.881 -16.148  1.00  0.71           H  
ATOM   6823 1HB  PRO A 459       6.192   3.675 -16.608  1.00  0.71           H  
ATOM   6824 2HB  PRO A 459       5.239   3.916 -15.151  1.00  0.71           H  
ATOM   6825 1HG  PRO A 459       4.579   2.312 -17.622  1.00  0.71           H  
ATOM   6826 2HG  PRO A 459       4.398   1.850 -15.946  1.00  0.71           H  
ATOM   6827 1HD  PRO A 459       2.260   2.721 -17.251  1.00  0.71           H  
ATOM   6828 2HD  PRO A 459       2.558   3.299 -15.591  1.00  0.71           H  
ATOM   6829  N   LEU A 460       4.755   4.885 -19.314  1.00  0.69           N  
ATOM   6830  CA  LEU A 460       5.363   5.279 -20.586  1.00  0.69           C  
ATOM   6831  C   LEU A 460       5.138   6.764 -20.792  1.00  0.69           C  
ATOM   6832  O   LEU A 460       6.075   7.537 -21.032  1.00  0.69           O  
ATOM   6833  CB  LEU A 460       4.726   4.533 -21.763  1.00  0.69           C  
ATOM   6834  CG  LEU A 460       5.384   4.730 -23.160  1.00  0.69           C  
ATOM   6835  CD1 LEU A 460       4.936   3.599 -24.071  1.00  0.69           C  
ATOM   6836  CD2 LEU A 460       5.000   6.075 -23.748  1.00  0.69           C  
ATOM   6837  H   LEU A 460       4.026   4.165 -19.314  1.00  0.69           H  
ATOM   6838  HA  LEU A 460       6.434   5.086 -20.552  1.00  0.69           H  
ATOM   6839 1HB  LEU A 460       4.722   3.460 -21.536  1.00  0.69           H  
ATOM   6840 2HB  LEU A 460       3.697   4.860 -21.855  1.00  0.69           H  
ATOM   6841  HG  LEU A 460       6.464   4.679 -23.062  1.00  0.69           H  
ATOM   6842 1HD1 LEU A 460       5.390   3.713 -25.055  1.00  0.69           H  
ATOM   6843 2HD1 LEU A 460       5.227   2.635 -23.639  1.00  0.69           H  
ATOM   6844 3HD1 LEU A 460       3.852   3.631 -24.174  1.00  0.69           H  
ATOM   6845 1HD2 LEU A 460       5.469   6.180 -24.725  1.00  0.69           H  
ATOM   6846 2HD2 LEU A 460       3.920   6.130 -23.855  1.00  0.69           H  
ATOM   6847 3HD2 LEU A 460       5.340   6.876 -23.095  1.00  0.69           H  
ATOM   6848  N   LEU A 461       3.866   7.153 -20.707  1.00  0.68           N  
ATOM   6849  CA  LEU A 461       3.460   8.523 -20.903  1.00  0.68           C  
ATOM   6850  C   LEU A 461       4.004   9.434 -19.831  1.00  0.68           C  
ATOM   6851  O   LEU A 461       4.408  10.555 -20.118  1.00  0.68           O  
ATOM   6852  CB  LEU A 461       1.951   8.592 -20.952  1.00  0.68           C  
ATOM   6853  CG  LEU A 461       1.370   7.996 -22.148  1.00  0.68           C  
ATOM   6854  CD1 LEU A 461      -0.101   7.920 -22.006  1.00  0.68           C  
ATOM   6855  CD2 LEU A 461       1.752   8.847 -23.314  1.00  0.68           C  
ATOM   6856  H   LEU A 461       3.142   6.464 -20.495  1.00  0.68           H  
ATOM   6857  HA  LEU A 461       3.846   8.852 -21.864  1.00  0.68           H  
ATOM   6858 1HB  LEU A 461       1.540   8.081 -20.074  1.00  0.68           H  
ATOM   6859 2HB  LEU A 461       1.665   9.633 -20.937  1.00  0.68           H  
ATOM   6860  HG  LEU A 461       1.751   6.982 -22.283  1.00  0.68           H  
ATOM   6861 1HD1 LEU A 461      -0.483   7.476 -22.897  1.00  0.68           H  
ATOM   6862 2HD1 LEU A 461      -0.348   7.297 -21.143  1.00  0.68           H  
ATOM   6863 3HD1 LEU A 461      -0.518   8.915 -21.868  1.00  0.68           H  
ATOM   6864 1HD2 LEU A 461       1.327   8.424 -24.185  1.00  0.68           H  
ATOM   6865 2HD2 LEU A 461       1.368   9.855 -23.172  1.00  0.68           H  
ATOM   6866 3HD2 LEU A 461       2.837   8.881 -23.409  1.00  0.68           H  
ATOM   6867  N   MET A 462       4.050   8.967 -18.592  1.00  0.69           N  
ATOM   6868  CA  MET A 462       4.604   9.803 -17.542  1.00  0.69           C  
ATOM   6869  C   MET A 462       6.065  10.118 -17.814  1.00  0.69           C  
ATOM   6870  O   MET A 462       6.498  11.267 -17.673  1.00  0.69           O  
ATOM   6871  CB  MET A 462       4.471   9.118 -16.215  1.00  0.69           C  
ATOM   6872  CG  MET A 462       3.108   9.017 -15.708  1.00  0.69           C  
ATOM   6873  SD  MET A 462       3.116   8.014 -14.333  1.00  0.69           S  
ATOM   6874  CE  MET A 462       4.183   9.063 -13.350  1.00  0.69           C  
ATOM   6875  H   MET A 462       3.682   8.039 -18.375  1.00  0.69           H  
ATOM   6876  HA  MET A 462       4.052  10.741 -17.518  1.00  0.69           H  
ATOM   6877 1HB  MET A 462       4.884   8.124 -16.288  1.00  0.69           H  
ATOM   6878 2HB  MET A 462       5.060   9.660 -15.482  1.00  0.69           H  
ATOM   6879 1HG  MET A 462       2.727  10.001 -15.430  1.00  0.69           H  
ATOM   6880 2HG  MET A 462       2.449   8.589 -16.452  1.00  0.69           H  
ATOM   6881 1HE  MET A 462       4.321   8.652 -12.369  1.00  0.69           H  
ATOM   6882 2HE  MET A 462       5.150   9.150 -13.839  1.00  0.69           H  
ATOM   6883 3HE  MET A 462       3.737  10.047 -13.264  1.00  0.69           H  
ATOM   6884  N   ASN A 463       6.831   9.100 -18.231  1.00  0.71           N  
ATOM   6885  CA  ASN A 463       8.237   9.287 -18.549  1.00  0.71           C  
ATOM   6886  C   ASN A 463       8.332  10.297 -19.692  1.00  0.71           C  
ATOM   6887  O   ASN A 463       9.097  11.258 -19.609  1.00  0.71           O  
ATOM   6888  CB  ASN A 463       8.894   7.950 -18.870  1.00  0.71           C  
ATOM   6889  CG  ASN A 463      10.420   8.024 -19.063  1.00  0.71           C  
ATOM   6890  OD1 ASN A 463      10.935   8.059 -20.198  1.00  0.71           O  
ATOM   6891  ND2 ASN A 463      11.140   8.034 -17.965  1.00  0.71           N  
ATOM   6892  H   ASN A 463       6.437   8.163 -18.319  1.00  0.71           H  
ATOM   6893  HA  ASN A 463       8.741   9.720 -17.685  1.00  0.71           H  
ATOM   6894 1HB  ASN A 463       8.681   7.252 -18.061  1.00  0.71           H  
ATOM   6895 2HB  ASN A 463       8.441   7.533 -19.764  1.00  0.71           H  
ATOM   6896 1HD2 ASN A 463      12.139   8.081 -18.015  1.00  0.71           H  
ATOM   6897 2HD2 ASN A 463      10.689   7.997 -17.074  1.00  0.71           H  
ATOM   6898  N   TYR A 464       7.503  10.125 -20.730  1.00  0.78           N  
ATOM   6899  CA  TYR A 464       7.480  11.066 -21.845  1.00  0.78           C  
ATOM   6900  C   TYR A 464       7.253  12.505 -21.373  1.00  0.78           C  
ATOM   6901  O   TYR A 464       8.031  13.409 -21.704  1.00  0.78           O  
ATOM   6902  CB  TYR A 464       6.371  10.690 -22.842  1.00  0.78           C  
ATOM   6903  CG  TYR A 464       6.153  11.737 -23.897  1.00  0.78           C  
ATOM   6904  CD1 TYR A 464       6.945  11.806 -25.026  1.00  0.78           C  
ATOM   6905  CD2 TYR A 464       5.150  12.674 -23.692  1.00  0.78           C  
ATOM   6906  CE1 TYR A 464       6.725  12.821 -25.948  1.00  0.78           C  
ATOM   6907  CE2 TYR A 464       4.944  13.680 -24.594  1.00  0.78           C  
ATOM   6908  CZ  TYR A 464       5.720  13.760 -25.713  1.00  0.78           C  
ATOM   6909  OH  TYR A 464       5.515  14.777 -26.601  1.00  0.78           O  
ATOM   6910  H   TYR A 464       6.888   9.309 -20.752  1.00  0.78           H  
ATOM   6911  HA  TYR A 464       8.445  11.026 -22.349  1.00  0.78           H  
ATOM   6912 1HB  TYR A 464       6.628   9.751 -23.318  1.00  0.78           H  
ATOM   6913 2HB  TYR A 464       5.443  10.546 -22.324  1.00  0.78           H  
ATOM   6914  HD1 TYR A 464       7.733  11.070 -25.185  1.00  0.78           H  
ATOM   6915  HD2 TYR A 464       4.532  12.614 -22.799  1.00  0.78           H  
ATOM   6916  HE1 TYR A 464       7.338  12.895 -26.843  1.00  0.78           H  
ATOM   6917  HE2 TYR A 464       4.168  14.416 -24.420  1.00  0.78           H  
ATOM   6918  HH  TYR A 464       6.198  14.754 -27.272  1.00  0.78           H  
ATOM   6919  N   LEU A 465       6.212  12.707 -20.565  1.00  0.91           N  
ATOM   6920  CA  LEU A 465       5.845  14.032 -20.088  1.00  0.91           C  
ATOM   6921  C   LEU A 465       6.942  14.647 -19.233  1.00  0.91           C  
ATOM   6922  O   LEU A 465       7.163  15.856 -19.261  1.00  0.91           O  
ATOM   6923  CB  LEU A 465       4.561  13.940 -19.268  1.00  0.91           C  
ATOM   6924  CG  LEU A 465       3.277  13.592 -20.021  1.00  0.91           C  
ATOM   6925  CD1 LEU A 465       2.180  13.397 -19.007  1.00  0.91           C  
ATOM   6926  CD2 LEU A 465       2.944  14.677 -20.996  1.00  0.91           C  
ATOM   6927  H   LEU A 465       5.631  11.911 -20.306  1.00  0.91           H  
ATOM   6928  HA  LEU A 465       5.679  14.675 -20.951  1.00  0.91           H  
ATOM   6929 1HB  LEU A 465       4.706  13.170 -18.509  1.00  0.91           H  
ATOM   6930 2HB  LEU A 465       4.404  14.870 -18.773  1.00  0.91           H  
ATOM   6931  HG  LEU A 465       3.403  12.668 -20.565  1.00  0.91           H  
ATOM   6932 1HD1 LEU A 465       1.263  13.145 -19.512  1.00  0.91           H  
ATOM   6933 2HD1 LEU A 465       2.455  12.591 -18.326  1.00  0.91           H  
ATOM   6934 3HD1 LEU A 465       2.049  14.313 -18.449  1.00  0.91           H  
ATOM   6935 1HD2 LEU A 465       2.023  14.411 -21.513  1.00  0.91           H  
ATOM   6936 2HD2 LEU A 465       2.808  15.603 -20.477  1.00  0.91           H  
ATOM   6937 3HD2 LEU A 465       3.755  14.783 -21.715  1.00  0.91           H  
ATOM   6938  N   ARG A 466       7.624  13.814 -18.454  1.00  1.11           N  
ATOM   6939  CA  ARG A 466       8.710  14.270 -17.608  1.00  1.11           C  
ATOM   6940  C   ARG A 466       9.934  14.666 -18.428  1.00  1.11           C  
ATOM   6941  O   ARG A 466      10.616  15.641 -18.106  1.00  1.11           O  
ATOM   6942  CB  ARG A 466       9.081  13.186 -16.607  1.00  1.11           C  
ATOM   6943  CG  ARG A 466      10.139  13.556 -15.587  1.00  1.11           C  
ATOM   6944  CD  ARG A 466      10.262  12.496 -14.552  1.00  1.11           C  
ATOM   6945  NE  ARG A 466      11.366  12.736 -13.630  1.00  1.11           N  
ATOM   6946  CZ  ARG A 466      11.312  13.512 -12.528  1.00  1.11           C  
ATOM   6947  NH1 ARG A 466      10.202  14.141 -12.215  1.00  1.11           N  
ATOM   6948  NH2 ARG A 466      12.387  13.621 -11.755  1.00  1.11           N  
ATOM   6949  H   ARG A 466       7.373  12.826 -18.433  1.00  1.11           H  
ATOM   6950  HA  ARG A 466       8.371  15.144 -17.068  1.00  1.11           H  
ATOM   6951 1HB  ARG A 466       8.186  12.878 -16.066  1.00  1.11           H  
ATOM   6952 2HB  ARG A 466       9.442  12.312 -17.152  1.00  1.11           H  
ATOM   6953 1HG  ARG A 466      11.100  13.664 -16.091  1.00  1.11           H  
ATOM   6954 2HG  ARG A 466       9.873  14.494 -15.101  1.00  1.11           H  
ATOM   6955 1HD  ARG A 466       9.338  12.447 -13.972  1.00  1.11           H  
ATOM   6956 2HD  ARG A 466      10.431  11.537 -15.043  1.00  1.11           H  
ATOM   6957  HE  ARG A 466      12.241  12.268 -13.825  1.00  1.11           H  
ATOM   6958 1HH1 ARG A 466       9.393  14.055 -12.806  1.00  1.11           H  
ATOM   6959 2HH1 ARG A 466      10.165  14.721 -11.386  1.00  1.11           H  
ATOM   6960 1HH2 ARG A 466      13.234  13.130 -11.998  1.00  1.11           H  
ATOM   6961 2HH2 ARG A 466      12.356  14.172 -10.884  1.00  1.11           H  
ATOM   6962  N   ASN A 467      10.215  13.908 -19.492  1.00  1.39           N  
ATOM   6963  CA  ASN A 467      11.385  14.149 -20.328  1.00  1.39           C  
ATOM   6964  C   ASN A 467      11.283  15.447 -21.138  1.00  1.39           C  
ATOM   6965  O   ASN A 467      12.296  16.119 -21.356  1.00  1.39           O  
ATOM   6966  CB  ASN A 467      11.568  12.994 -21.288  1.00  1.39           C  
ATOM   6967  CG  ASN A 467      11.974  11.712 -20.610  1.00  1.39           C  
ATOM   6968  OD1 ASN A 467      12.562  11.692 -19.518  1.00  1.39           O  
ATOM   6969  ND2 ASN A 467      11.616  10.625 -21.249  1.00  1.39           N  
ATOM   6970  H   ASN A 467       9.619  13.107 -19.704  1.00  1.39           H  
ATOM   6971  HA  ASN A 467      12.259  14.230 -19.681  1.00  1.39           H  
ATOM   6972 1HB  ASN A 467      10.627  12.820 -21.815  1.00  1.39           H  
ATOM   6973 2HB  ASN A 467      12.315  13.256 -22.034  1.00  1.39           H  
ATOM   6974 1HD2 ASN A 467      11.772   9.712 -20.852  1.00  1.39           H  
ATOM   6975 2HD2 ASN A 467      11.134  10.700 -22.119  1.00  1.39           H  
ATOM   6976  N   LEU A 468      10.071  15.801 -21.577  1.00  1.75           N  
ATOM   6977  CA  LEU A 468       9.895  17.005 -22.388  1.00  1.75           C  
ATOM   6978  C   LEU A 468       8.437  17.462 -22.474  1.00  1.75           C  
ATOM   6979  O   LEU A 468       8.104  18.549 -21.998  1.00  1.75           O  
ATOM   6980  OXT LEU A 468       7.729  16.953 -23.340  1.00  1.75           O  
ATOM   6981  CB  LEU A 468      10.430  16.756 -23.810  1.00  1.75           C  
ATOM   6982  CG  LEU A 468      10.330  17.933 -24.787  1.00  1.75           C  
ATOM   6983  CD1 LEU A 468      11.245  19.056 -24.309  1.00  1.75           C  
ATOM   6984  CD2 LEU A 468      10.726  17.461 -26.183  1.00  1.75           C  
ATOM   6985  H   LEU A 468       9.274  15.189 -21.381  1.00  1.75           H  
ATOM   6986  HA  LEU A 468      10.473  17.806 -21.929  1.00  1.75           H  
ATOM   6987 1HB  LEU A 468      11.479  16.478 -23.747  1.00  1.75           H  
ATOM   6988 2HB  LEU A 468       9.881  15.918 -24.242  1.00  1.75           H  
ATOM   6989  HG  LEU A 468       9.309  18.308 -24.807  1.00  1.75           H  
ATOM   6990 1HD1 LEU A 468      11.180  19.898 -24.993  1.00  1.75           H  
ATOM   6991 2HD1 LEU A 468      10.941  19.373 -23.311  1.00  1.75           H  
ATOM   6992 3HD1 LEU A 468      12.273  18.694 -24.277  1.00  1.75           H  
ATOM   6993 1HD2 LEU A 468      10.658  18.292 -26.884  1.00  1.75           H  
ATOM   6994 2HD2 LEU A 468      11.751  17.088 -26.160  1.00  1.75           H  
ATOM   6995 3HD2 LEU A 468      10.056  16.661 -26.502  1.00  1.75           H  
ENDMDL

REMARK ID 323008 DOMAINID 318933 MODEL 3 2022-06-04_00000183_1_19
MODEL     3
ATOM      1  N   MET A   1      -0.904   0.140  -0.434  1.00  0.95           N  
ATOM      2  CA  MET A   1       0.526  -0.128  -0.427  1.00  0.95           C  
ATOM      3  C   MET A   1       1.312   1.145  -0.712  1.00  0.95           C  
ATOM      4  O   MET A   1       1.242   1.697  -1.814  1.00  0.95           O  
ATOM      5  CB  MET A   1       0.871  -1.216  -1.433  1.00  0.95           C  
ATOM      6  CG  MET A   1       2.315  -1.582  -1.434  1.00  0.95           C  
ATOM      7  SD  MET A   1       2.811  -2.358   0.075  1.00  0.95           S  
ATOM      8  CE  MET A   1       4.489  -1.872   0.034  1.00  0.95           C  
ATOM      9 1H   MET A   1      -1.379  -0.546   0.134  1.00  0.95           H  
ATOM     10 2H   MET A   1      -1.064   1.063  -0.056  1.00  0.95           H  
ATOM     11 3H   MET A   1      -1.251   0.098  -1.380  1.00  0.95           H  
ATOM     12  HA  MET A   1       0.806  -0.478   0.563  1.00  0.95           H  
ATOM     13 1HB  MET A   1       0.297  -2.117  -1.215  1.00  0.95           H  
ATOM     14 2HB  MET A   1       0.608  -0.888  -2.439  1.00  0.95           H  
ATOM     15 1HG  MET A   1       2.538  -2.254  -2.263  1.00  0.95           H  
ATOM     16 2HG  MET A   1       2.906  -0.674  -1.550  1.00  0.95           H  
ATOM     17 1HE  MET A   1       4.972  -2.240   0.912  1.00  0.95           H  
ATOM     18 2HE  MET A   1       4.968  -2.275  -0.845  1.00  0.95           H  
ATOM     19 3HE  MET A   1       4.549  -0.786   0.013  1.00  0.95           H  
ATOM     20  N   GLU A   2       2.031   1.617   0.299  1.00  0.89           N  
ATOM     21  CA  GLU A   2       2.830   2.842   0.218  1.00  0.89           C  
ATOM     22  C   GLU A   2       4.314   2.544   0.067  1.00  0.89           C  
ATOM     23  O   GLU A   2       4.829   1.632   0.718  1.00  0.89           O  
ATOM     24  CB  GLU A   2       2.603   3.713   1.461  1.00  0.89           C  
ATOM     25  CG  GLU A   2       3.364   5.048   1.455  1.00  0.89           C  
ATOM     26  CD  GLU A   2       3.054   5.926   2.639  1.00  0.89           C  
ATOM     27  OE1 GLU A   2       3.422   5.592   3.749  1.00  0.89           O  
ATOM     28  OE2 GLU A   2       2.437   6.946   2.432  1.00  0.89           O  
ATOM     29  H   GLU A   2       2.036   1.095   1.178  1.00  0.89           H  
ATOM     30  HA  GLU A   2       2.512   3.404  -0.661  1.00  0.89           H  
ATOM     31 1HB  GLU A   2       1.541   3.933   1.560  1.00  0.89           H  
ATOM     32 2HB  GLU A   2       2.907   3.156   2.350  1.00  0.89           H  
ATOM     33 1HG  GLU A   2       4.435   4.842   1.467  1.00  0.89           H  
ATOM     34 2HG  GLU A   2       3.138   5.585   0.534  1.00  0.89           H  
ATOM     35  N   PHE A   3       5.002   3.334  -0.757  1.00  0.83           N  
ATOM     36  CA  PHE A   3       6.434   3.141  -0.919  1.00  0.83           C  
ATOM     37  C   PHE A   3       7.161   4.430  -0.481  1.00  0.83           C  
ATOM     38  O   PHE A   3       6.647   5.531  -0.684  1.00  0.83           O  
ATOM     39  CB  PHE A   3       6.742   2.836  -2.389  1.00  0.83           C  
ATOM     40  CG  PHE A   3       5.947   1.662  -2.948  1.00  0.83           C  
ATOM     41  CD1 PHE A   3       4.764   1.903  -3.658  1.00  0.83           C  
ATOM     42  CD2 PHE A   3       6.323   0.364  -2.753  1.00  0.83           C  
ATOM     43  CE1 PHE A   3       4.006   0.865  -4.165  1.00  0.83           C  
ATOM     44  CE2 PHE A   3       5.559  -0.668  -3.249  1.00  0.83           C  
ATOM     45  CZ  PHE A   3       4.408  -0.422  -3.960  1.00  0.83           C  
ATOM     46  H   PHE A   3       4.528   4.069  -1.267  1.00  0.83           H  
ATOM     47  HA  PHE A   3       6.759   2.315  -0.296  1.00  0.83           H  
ATOM     48 1HB  PHE A   3       6.531   3.715  -2.997  1.00  0.83           H  
ATOM     49 2HB  PHE A   3       7.805   2.611  -2.496  1.00  0.83           H  
ATOM     50  HD1 PHE A   3       4.440   2.938  -3.817  1.00  0.83           H  
ATOM     51  HD2 PHE A   3       7.220   0.157  -2.205  1.00  0.83           H  
ATOM     52  HE1 PHE A   3       3.090   1.075  -4.722  1.00  0.83           H  
ATOM     53  HE2 PHE A   3       5.862  -1.678  -3.084  1.00  0.83           H  
ATOM     54  HZ  PHE A   3       3.820  -1.254  -4.351  1.00  0.83           H  
ATOM     55  N   SER A   4       8.367   4.291   0.075  1.00  0.80           N  
ATOM     56  CA  SER A   4       9.173   5.448   0.525  1.00  0.80           C  
ATOM     57  C   SER A   4      10.676   5.162   0.472  1.00  0.80           C  
ATOM     58  O   SER A   4      11.055   4.002   0.540  1.00  0.80           O  
ATOM     59  CB  SER A   4       8.775   5.831   1.935  1.00  0.80           C  
ATOM     60  OG  SER A   4       9.532   6.916   2.391  1.00  0.80           O  
ATOM     61  H   SER A   4       8.695   3.341   0.251  1.00  0.80           H  
ATOM     62  HA  SER A   4       8.964   6.289  -0.138  1.00  0.80           H  
ATOM     63 1HB  SER A   4       7.713   6.084   1.960  1.00  0.80           H  
ATOM     64 2HB  SER A   4       8.924   4.978   2.594  1.00  0.80           H  
ATOM     65  HG  SER A   4      10.451   6.641   2.310  1.00  0.80           H  
ATOM     66  N   THR A   5      11.520   6.201   0.314  1.00  0.80           N  
ATOM     67  CA  THR A   5      12.985   5.997   0.276  1.00  0.80           C  
ATOM     68  C   THR A   5      13.783   6.831   1.291  1.00  0.80           C  
ATOM     69  O   THR A   5      13.534   8.025   1.466  1.00  0.80           O  
ATOM     70  CB  THR A   5      13.532   6.305  -1.127  1.00  0.80           C  
ATOM     71  OG1 THR A   5      12.877   5.477  -2.042  1.00  0.80           O  
ATOM     72  CG2 THR A   5      15.041   6.012  -1.235  1.00  0.80           C  
ATOM     73  H   THR A   5      11.144   7.138   0.237  1.00  0.80           H  
ATOM     74  HA  THR A   5      13.180   4.951   0.489  1.00  0.80           H  
ATOM     75  HB  THR A   5      13.347   7.343  -1.369  1.00  0.80           H  
ATOM     76  HG1 THR A   5      12.945   4.568  -1.732  1.00  0.80           H  
ATOM     77 1HG2 THR A   5      15.378   6.223  -2.250  1.00  0.80           H  
ATOM     78 2HG2 THR A   5      15.597   6.636  -0.542  1.00  0.80           H  
ATOM     79 3HG2 THR A   5      15.227   4.963  -1.001  1.00  0.80           H  
ATOM     80  N   LYS A   6      14.742   6.174   1.950  1.00  0.85           N  
ATOM     81  CA  LYS A   6      15.669   6.778   2.902  1.00  0.85           C  
ATOM     82  C   LYS A   6      17.095   6.767   2.328  1.00  0.85           C  
ATOM     83  O   LYS A   6      17.417   5.935   1.473  1.00  0.85           O  
ATOM     84  CB  LYS A   6      15.636   6.017   4.225  1.00  0.85           C  
ATOM     85  CG  LYS A   6      14.257   5.905   4.869  1.00  0.85           C  
ATOM     86  CD  LYS A   6      13.694   7.250   5.297  1.00  0.85           C  
ATOM     87  CE  LYS A   6      12.355   7.082   6.020  1.00  0.85           C  
ATOM     88  NZ  LYS A   6      11.758   8.397   6.407  1.00  0.85           N  
ATOM     89  H   LYS A   6      14.836   5.183   1.763  1.00  0.85           H  
ATOM     90  HA  LYS A   6      15.380   7.816   3.072  1.00  0.85           H  
ATOM     91 1HB  LYS A   6      15.997   5.005   4.053  1.00  0.85           H  
ATOM     92 2HB  LYS A   6      16.311   6.485   4.942  1.00  0.85           H  
ATOM     93 1HG  LYS A   6      13.579   5.465   4.145  1.00  0.85           H  
ATOM     94 2HG  LYS A   6      14.311   5.245   5.733  1.00  0.85           H  
ATOM     95 1HD  LYS A   6      14.400   7.749   5.962  1.00  0.85           H  
ATOM     96 2HD  LYS A   6      13.543   7.878   4.415  1.00  0.85           H  
ATOM     97 1HE  LYS A   6      11.660   6.557   5.362  1.00  0.85           H  
ATOM     98 2HE  LYS A   6      12.508   6.485   6.920  1.00  0.85           H  
ATOM     99 1HZ  LYS A   6      10.877   8.244   6.877  1.00  0.85           H  
ATOM    100 2HZ  LYS A   6      12.389   8.887   7.025  1.00  0.85           H  
ATOM    101 3HZ  LYS A   6      11.603   8.951   5.574  1.00  0.85           H  
ATOM    102  N   THR A   7      17.951   7.657   2.839  1.00  0.96           N  
ATOM    103  CA  THR A   7      19.350   7.778   2.397  1.00  0.96           C  
ATOM    104  C   THR A   7      20.358   7.089   3.310  1.00  0.96           C  
ATOM    105  O   THR A   7      21.569   7.225   3.135  1.00  0.96           O  
ATOM    106  CB  THR A   7      19.751   9.253   2.325  1.00  0.96           C  
ATOM    107  OG1 THR A   7      19.633   9.845   3.628  1.00  0.96           O  
ATOM    108  CG2 THR A   7      18.873   9.975   1.393  1.00  0.96           C  
ATOM    109  H   THR A   7      17.615   8.304   3.539  1.00  0.96           H  
ATOM    110  HA  THR A   7      19.432   7.341   1.403  1.00  0.96           H  
ATOM    111  HB  THR A   7      20.782   9.335   1.986  1.00  0.96           H  
ATOM    112  HG1 THR A   7      20.297   9.467   4.214  1.00  0.96           H  
ATOM    113 1HG2 THR A   7      19.162  11.024   1.343  1.00  0.96           H  
ATOM    114 2HG2 THR A   7      18.975   9.534   0.424  1.00  0.96           H  
ATOM    115 3HG2 THR A   7      17.837   9.901   1.721  1.00  0.96           H  
ATOM    116  N   GLU A   8      19.858   6.424   4.330  1.00  1.14           N  
ATOM    117  CA  GLU A   8      20.709   5.796   5.326  1.00  1.14           C  
ATOM    118  C   GLU A   8      21.285   4.447   4.905  1.00  1.14           C  
ATOM    119  O   GLU A   8      20.636   3.658   4.219  1.00  1.14           O  
ATOM    120  CB  GLU A   8      19.913   5.617   6.623  1.00  1.14           C  
ATOM    121  CG  GLU A   8      19.497   6.933   7.303  1.00  1.14           C  
ATOM    122  CD  GLU A   8      18.723   6.742   8.607  1.00  1.14           C  
ATOM    123  OE1 GLU A   8      18.481   5.619   8.983  1.00  1.14           O  
ATOM    124  OE2 GLU A   8      18.380   7.728   9.216  1.00  1.14           O  
ATOM    125  H   GLU A   8      18.857   6.342   4.405  1.00  1.14           H  
ATOM    126  HA  GLU A   8      21.546   6.467   5.522  1.00  1.14           H  
ATOM    127 1HB  GLU A   8      19.006   5.046   6.413  1.00  1.14           H  
ATOM    128 2HB  GLU A   8      20.505   5.034   7.336  1.00  1.14           H  
ATOM    129 1HG  GLU A   8      20.392   7.518   7.509  1.00  1.14           H  
ATOM    130 2HG  GLU A   8      18.881   7.502   6.605  1.00  1.14           H  
ATOM    131  N   ILE A   9      22.489   4.173   5.392  1.00  1.40           N  
ATOM    132  CA  ILE A   9      23.116   2.868   5.255  1.00  1.40           C  
ATOM    133  C   ILE A   9      22.271   1.942   6.107  1.00  1.40           C  
ATOM    134  O   ILE A   9      21.912   2.319   7.221  1.00  1.40           O  
ATOM    135  CB  ILE A   9      24.580   2.869   5.746  1.00  1.40           C  
ATOM    136  CG1 ILE A   9      25.427   3.857   4.930  1.00  1.40           C  
ATOM    137  CG2 ILE A   9      25.162   1.470   5.630  1.00  1.40           C  
ATOM    138  CD1 ILE A   9      25.488   3.535   3.462  1.00  1.40           C  
ATOM    139  H   ILE A   9      22.974   4.895   5.903  1.00  1.40           H  
ATOM    140  HA  ILE A   9      23.078   2.543   4.218  1.00  1.40           H  
ATOM    141  HB  ILE A   9      24.615   3.186   6.786  1.00  1.40           H  
ATOM    142 1HG1 ILE A   9      25.011   4.858   5.042  1.00  1.40           H  
ATOM    143 2HG1 ILE A   9      26.445   3.856   5.323  1.00  1.40           H  
ATOM    144 1HG2 ILE A   9      26.192   1.472   5.983  1.00  1.40           H  
ATOM    145 2HG2 ILE A   9      24.579   0.774   6.236  1.00  1.40           H  
ATOM    146 3HG2 ILE A   9      25.135   1.157   4.586  1.00  1.40           H  
ATOM    147 1HD1 ILE A   9      26.102   4.274   2.950  1.00  1.40           H  
ATOM    148 2HD1 ILE A   9      25.916   2.542   3.317  1.00  1.40           H  
ATOM    149 3HD1 ILE A   9      24.485   3.561   3.058  1.00  1.40           H  
ATOM    150  N   LEU A  10      21.930   0.754   5.625  1.00  1.74           N  
ATOM    151  CA  LEU A  10      21.067  -0.096   6.433  1.00  1.74           C  
ATOM    152  C   LEU A  10      21.576  -0.259   7.863  1.00  1.74           C  
ATOM    153  O   LEU A  10      22.708  -0.685   8.097  1.00  1.74           O  
ATOM    154  CB  LEU A  10      20.957  -1.471   5.778  1.00  1.74           C  
ATOM    155  CG  LEU A  10      20.065  -2.491   6.481  1.00  1.74           C  
ATOM    156  CD1 LEU A  10      18.601  -2.034   6.427  1.00  1.74           C  
ATOM    157  CD2 LEU A  10      20.243  -3.846   5.829  1.00  1.74           C  
ATOM    158  H   LEU A  10      22.242   0.456   4.710  1.00  1.74           H  
ATOM    159  HA  LEU A  10      20.078   0.362   6.466  1.00  1.74           H  
ATOM    160 1HB  LEU A  10      20.561  -1.332   4.776  1.00  1.74           H  
ATOM    161 2HB  LEU A  10      21.954  -1.904   5.688  1.00  1.74           H  
ATOM    162  HG  LEU A  10      20.365  -2.573   7.502  1.00  1.74           H  
ATOM    163 1HD1 LEU A  10      17.975  -2.766   6.938  1.00  1.74           H  
ATOM    164 2HD1 LEU A  10      18.500  -1.065   6.913  1.00  1.74           H  
ATOM    165 3HD1 LEU A  10      18.281  -1.948   5.390  1.00  1.74           H  
ATOM    166 1HD2 LEU A  10      19.640  -4.541   6.338  1.00  1.74           H  
ATOM    167 2HD2 LEU A  10      19.953  -3.809   4.801  1.00  1.74           H  
ATOM    168 3HD2 LEU A  10      21.275  -4.152   5.888  1.00  1.74           H  
ATOM    169  N   GLN A  11      20.678   0.060   8.807  1.00  2.14           N  
ATOM    170  CA  GLN A  11      20.916   0.034  10.254  1.00  2.14           C  
ATOM    171  C   GLN A  11      20.420  -1.235  10.941  1.00  2.14           C  
ATOM    172  O   GLN A  11      20.440  -1.324  12.165  1.00  2.14           O  
ATOM    173  CB  GLN A  11      20.221   1.232  10.914  1.00  2.14           C  
ATOM    174  CG  GLN A  11      20.701   2.601  10.434  1.00  2.14           C  
ATOM    175  CD  GLN A  11      22.159   2.892  10.762  1.00  2.14           C  
ATOM    176  OE1 GLN A  11      22.569   2.892  11.931  1.00  2.14           O  
ATOM    177  NE2 GLN A  11      22.951   3.127   9.725  1.00  2.14           N  
ATOM    178  H   GLN A  11      19.782   0.398   8.487  1.00  2.14           H  
ATOM    179  HA  GLN A  11      21.990   0.109  10.421  1.00  2.14           H  
ATOM    180 1HB  GLN A  11      19.149   1.174  10.729  1.00  2.14           H  
ATOM    181 2HB  GLN A  11      20.368   1.183  11.991  1.00  2.14           H  
ATOM    182 1HG  GLN A  11      20.584   2.652   9.351  1.00  2.14           H  
ATOM    183 2HG  GLN A  11      20.088   3.375  10.900  1.00  2.14           H  
ATOM    184 1HE2 GLN A  11      23.920   3.317   9.860  1.00  2.14           H  
ATOM    185 2HE2 GLN A  11      22.561   3.077   8.780  1.00  2.14           H  
ATOM    186  N   GLU A  12      19.926  -2.186  10.158  1.00  2.50           N  
ATOM    187  CA  GLU A  12      19.374  -3.437  10.685  1.00  2.50           C  
ATOM    188  C   GLU A  12      18.282  -3.166  11.723  1.00  2.50           C  
ATOM    189  O   GLU A  12      18.352  -3.632  12.864  1.00  2.50           O  
ATOM    190  CB  GLU A  12      20.484  -4.320  11.282  1.00  2.50           C  
ATOM    191  CG  GLU A  12      21.569  -4.753  10.274  1.00  2.50           C  
ATOM    192  CD  GLU A  12      22.621  -5.690  10.878  1.00  2.50           C  
ATOM    193  OE1 GLU A  12      22.569  -5.922  12.060  1.00  2.50           O  
ATOM    194  OE2 GLU A  12      23.468  -6.179  10.148  1.00  2.50           O  
ATOM    195  H   GLU A  12      19.951  -2.034   9.164  1.00  2.50           H  
ATOM    196  HA  GLU A  12      18.918  -3.982   9.859  1.00  2.50           H  
ATOM    197 1HB  GLU A  12      20.973  -3.804  12.104  1.00  2.50           H  
ATOM    198 2HB  GLU A  12      20.036  -5.226  11.691  1.00  2.50           H  
ATOM    199 1HG  GLU A  12      21.089  -5.254   9.429  1.00  2.50           H  
ATOM    200 2HG  GLU A  12      22.062  -3.859   9.894  1.00  2.50           H  
ATOM    201  N   GLN A  13      17.285  -2.378  11.316  1.00  2.71           N  
ATOM    202  CA  GLN A  13      16.173  -1.980  12.171  1.00  2.71           C  
ATOM    203  C   GLN A  13      15.486  -3.220  12.735  1.00  2.71           C  
ATOM    204  O   GLN A  13      15.188  -4.150  11.992  1.00  2.71           O  
ATOM    205  CB  GLN A  13      15.136  -1.187  11.362  1.00  2.71           C  
ATOM    206  CG  GLN A  13      14.042  -0.547  12.195  1.00  2.71           C  
ATOM    207  CD  GLN A  13      12.945   0.073  11.363  1.00  2.71           C  
ATOM    208  OE1 GLN A  13      12.009  -0.637  10.927  1.00  2.71           O  
ATOM    209  NE2 GLN A  13      13.031   1.376  11.131  1.00  2.71           N  
ATOM    210  H   GLN A  13      17.309  -2.043  10.367  1.00  2.71           H  
ATOM    211  HA  GLN A  13      16.554  -1.379  12.996  1.00  2.71           H  
ATOM    212 1HB  GLN A  13      15.637  -0.397  10.803  1.00  2.71           H  
ATOM    213 2HB  GLN A  13      14.660  -1.848  10.637  1.00  2.71           H  
ATOM    214 1HG  GLN A  13      13.612  -1.266  12.814  1.00  2.71           H  
ATOM    215 2HG  GLN A  13      14.486   0.240  12.803  1.00  2.71           H  
ATOM    216 1HE2 GLN A  13      12.329   1.837  10.586  1.00  2.71           H  
ATOM    217 2HE2 GLN A  13      13.799   1.903  11.499  1.00  2.71           H  
ATOM    218  N   GLN A  14      15.200  -3.219  14.036  1.00  2.66           N  
ATOM    219  CA  GLN A  14      14.544  -4.364  14.676  1.00  2.66           C  
ATOM    220  C   GLN A  14      13.062  -4.103  14.970  1.00  2.66           C  
ATOM    221  O   GLN A  14      12.488  -4.677  15.894  1.00  2.66           O  
ATOM    222  CB  GLN A  14      15.292  -4.759  15.947  1.00  2.66           C  
ATOM    223  CG  GLN A  14      16.749  -5.170  15.691  1.00  2.66           C  
ATOM    224  CD  GLN A  14      16.876  -6.402  14.795  1.00  2.66           C  
ATOM    225  OE1 GLN A  14      16.327  -7.464  15.092  1.00  2.66           O  
ATOM    226  NE2 GLN A  14      17.597  -6.255  13.689  1.00  2.66           N  
ATOM    227  H   GLN A  14      15.471  -2.428  14.603  1.00  2.66           H  
ATOM    228  HA  GLN A  14      14.591  -5.208  13.990  1.00  2.66           H  
ATOM    229 1HB  GLN A  14      15.285  -3.929  16.651  1.00  2.66           H  
ATOM    230 2HB  GLN A  14      14.783  -5.601  16.420  1.00  2.66           H  
ATOM    231 1HG  GLN A  14      17.268  -4.343  15.201  1.00  2.66           H  
ATOM    232 2HG  GLN A  14      17.227  -5.396  16.645  1.00  2.66           H  
ATOM    233 1HE2 GLN A  14      17.713  -7.014  13.051  1.00  2.66           H  
ATOM    234 2HE2 GLN A  14      18.023  -5.345  13.465  1.00  2.66           H  
ATOM    235  N   ALA A  15      12.487  -3.151  14.243  1.00  2.39           N  
ATOM    236  CA  ALA A  15      11.074  -2.811  14.356  1.00  2.39           C  
ATOM    237  C   ALA A  15      10.296  -3.433  13.197  1.00  2.39           C  
ATOM    238  O   ALA A  15       9.432  -4.284  13.417  1.00  2.39           O  
ATOM    239  CB  ALA A  15      10.877  -1.305  14.373  1.00  2.39           C  
ATOM    240  H   ALA A  15      13.043  -2.721  13.527  1.00  2.39           H  
ATOM    241  HA  ALA A  15      10.693  -3.230  15.287  1.00  2.39           H  
ATOM    242 1HB  ALA A  15       9.816  -1.083  14.473  1.00  2.39           H  
ATOM    243 2HB  ALA A  15      11.421  -0.875  15.212  1.00  2.39           H  
ATOM    244 3HB  ALA A  15      11.239  -0.878  13.456  1.00  2.39           H  
ATOM    245  N   GLY A  16      10.607  -3.035  11.953  1.00  1.99           N  
ATOM    246  CA  GLY A  16       9.938  -3.642  10.808  1.00  1.99           C  
ATOM    247  C   GLY A  16      10.767  -4.828  10.346  1.00  1.99           C  
ATOM    248  O   GLY A  16      11.760  -5.175  10.983  1.00  1.99           O  
ATOM    249  H   GLY A  16      11.292  -2.303  11.769  1.00  1.99           H  
ATOM    250 1HA  GLY A  16       8.933  -3.964  11.079  1.00  1.99           H  
ATOM    251 2HA  GLY A  16       9.847  -2.914  10.000  1.00  1.99           H  
ATOM    252  N   ALA A  17      10.375  -5.462   9.249  1.00  1.61           N  
ATOM    253  CA  ALA A  17      11.139  -6.602   8.748  1.00  1.61           C  
ATOM    254  C   ALA A  17      12.217  -6.104   7.813  1.00  1.61           C  
ATOM    255  O   ALA A  17      12.111  -4.991   7.290  1.00  1.61           O  
ATOM    256  CB  ALA A  17      10.244  -7.599   8.075  1.00  1.61           C  
ATOM    257  H   ALA A  17       9.549  -5.145   8.740  1.00  1.61           H  
ATOM    258  HA  ALA A  17      11.627  -7.092   9.589  1.00  1.61           H  
ATOM    259 1HB  ALA A  17      10.832  -8.438   7.745  1.00  1.61           H  
ATOM    260 2HB  ALA A  17       9.505  -7.936   8.787  1.00  1.61           H  
ATOM    261 3HB  ALA A  17       9.760  -7.140   7.253  1.00  1.61           H  
ATOM    262  N   GLN A  18      13.255  -6.908   7.617  1.00  1.32           N  
ATOM    263  CA  GLN A  18      14.334  -6.526   6.712  1.00  1.32           C  
ATOM    264  C   GLN A  18      14.437  -7.371   5.458  1.00  1.32           C  
ATOM    265  O   GLN A  18      14.467  -8.598   5.521  1.00  1.32           O  
ATOM    266  CB  GLN A  18      15.663  -6.607   7.442  1.00  1.32           C  
ATOM    267  CG  GLN A  18      16.878  -6.274   6.603  1.00  1.32           C  
ATOM    268  CD  GLN A  18      18.150  -6.475   7.376  1.00  1.32           C  
ATOM    269  OE1 GLN A  18      18.282  -6.047   8.518  1.00  1.32           O  
ATOM    270  NE2 GLN A  18      19.105  -7.144   6.757  1.00  1.32           N  
ATOM    271  H   GLN A  18      13.292  -7.812   8.099  1.00  1.32           H  
ATOM    272  HA  GLN A  18      14.170  -5.495   6.397  1.00  1.32           H  
ATOM    273 1HB  GLN A  18      15.646  -5.918   8.288  1.00  1.32           H  
ATOM    274 2HB  GLN A  18      15.781  -7.595   7.838  1.00  1.32           H  
ATOM    275 1HG  GLN A  18      16.906  -6.934   5.736  1.00  1.32           H  
ATOM    276 2HG  GLN A  18      16.822  -5.233   6.276  1.00  1.32           H  
ATOM    277 1HE2 GLN A  18      19.963  -7.310   7.227  1.00  1.32           H  
ATOM    278 2HE2 GLN A  18      18.961  -7.489   5.828  1.00  1.32           H  
ATOM    279  N   LEU A  19      14.512  -6.705   4.326  1.00  1.16           N  
ATOM    280  CA  LEU A  19      14.692  -7.371   3.058  1.00  1.16           C  
ATOM    281  C   LEU A  19      15.939  -6.780   2.421  1.00  1.16           C  
ATOM    282  O   LEU A  19      16.082  -5.565   2.324  1.00  1.16           O  
ATOM    283  CB  LEU A  19      13.496  -7.146   2.145  1.00  1.16           C  
ATOM    284  CG  LEU A  19      13.541  -7.822   0.811  1.00  1.16           C  
ATOM    285  CD1 LEU A  19      13.457  -9.316   1.058  1.00  1.16           C  
ATOM    286  CD2 LEU A  19      12.418  -7.311  -0.042  1.00  1.16           C  
ATOM    287  H   LEU A  19      14.446  -5.691   4.338  1.00  1.16           H  
ATOM    288  HA  LEU A  19      14.838  -8.437   3.217  1.00  1.16           H  
ATOM    289 1HB  LEU A  19      12.625  -7.491   2.652  1.00  1.16           H  
ATOM    290 2HB  LEU A  19      13.396  -6.084   1.977  1.00  1.16           H  
ATOM    291  HG  LEU A  19      14.490  -7.614   0.311  1.00  1.16           H  
ATOM    292 1HD1 LEU A  19      13.482  -9.851   0.143  1.00  1.16           H  
ATOM    293 2HD1 LEU A  19      14.299  -9.614   1.671  1.00  1.16           H  
ATOM    294 3HD1 LEU A  19      12.530  -9.546   1.572  1.00  1.16           H  
ATOM    295 1HD2 LEU A  19      12.451  -7.788  -1.001  1.00  1.16           H  
ATOM    296 2HD2 LEU A  19      11.461  -7.515   0.443  1.00  1.16           H  
ATOM    297 3HD2 LEU A  19      12.537  -6.253  -0.183  1.00  1.16           H  
ATOM    298  N   PHE A  20      16.865  -7.620   2.063  1.00  1.10           N  
ATOM    299  CA  PHE A  20      18.090  -7.168   1.448  1.00  1.10           C  
ATOM    300  C   PHE A  20      18.161  -7.786   0.064  1.00  1.10           C  
ATOM    301  O   PHE A  20      17.785  -8.940  -0.097  1.00  1.10           O  
ATOM    302  CB  PHE A  20      19.275  -7.554   2.347  1.00  1.10           C  
ATOM    303  CG  PHE A  20      20.613  -7.193   1.821  1.00  1.10           C  
ATOM    304  CD1 PHE A  20      21.170  -5.987   2.137  1.00  1.10           C  
ATOM    305  CD2 PHE A  20      21.305  -8.024   0.989  1.00  1.10           C  
ATOM    306  CE1 PHE A  20      22.363  -5.608   1.631  1.00  1.10           C  
ATOM    307  CE2 PHE A  20      22.511  -7.643   0.487  1.00  1.10           C  
ATOM    308  CZ  PHE A  20      23.019  -6.439   0.804  1.00  1.10           C  
ATOM    309  H   PHE A  20      16.714  -8.614   2.218  1.00  1.10           H  
ATOM    310  HA  PHE A  20      18.069  -6.085   1.333  1.00  1.10           H  
ATOM    311 1HB  PHE A  20      19.155  -7.027   3.293  1.00  1.10           H  
ATOM    312 2HB  PHE A  20      19.241  -8.573   2.575  1.00  1.10           H  
ATOM    313  HD1 PHE A  20      20.651  -5.325   2.805  1.00  1.10           H  
ATOM    314  HD2 PHE A  20      20.884  -8.972   0.723  1.00  1.10           H  
ATOM    315  HE1 PHE A  20      22.782  -4.631   1.891  1.00  1.10           H  
ATOM    316  HE2 PHE A  20      23.063  -8.280  -0.174  1.00  1.10           H  
ATOM    317  HZ  PHE A  20      23.938  -6.148   0.392  1.00  1.10           H  
ATOM    318  N   VAL A  21      18.557  -7.034  -0.944  1.00  1.13           N  
ATOM    319  CA  VAL A  21      18.670  -7.652  -2.267  1.00  1.13           C  
ATOM    320  C   VAL A  21      20.134  -7.921  -2.450  1.00  1.13           C  
ATOM    321  O   VAL A  21      20.943  -7.102  -2.026  1.00  1.13           O  
ATOM    322  CB  VAL A  21      18.235  -6.707  -3.373  1.00  1.13           C  
ATOM    323  CG1 VAL A  21      19.240  -5.637  -3.431  1.00  1.13           C  
ATOM    324  CG2 VAL A  21      18.055  -7.459  -4.712  1.00  1.13           C  
ATOM    325  H   VAL A  21      18.793  -6.048  -0.793  1.00  1.13           H  
ATOM    326  HA  VAL A  21      18.126  -8.584  -2.302  1.00  1.13           H  
ATOM    327  HB  VAL A  21      17.317  -6.247  -3.089  1.00  1.13           H  
ATOM    328 1HG1 VAL A  21      18.987  -4.896  -4.164  1.00  1.13           H  
ATOM    329 2HG1 VAL A  21      19.299  -5.196  -2.471  1.00  1.13           H  
ATOM    330 3HG1 VAL A  21      20.188  -6.064  -3.667  1.00  1.13           H  
ATOM    331 1HG2 VAL A  21      17.752  -6.769  -5.481  1.00  1.13           H  
ATOM    332 2HG2 VAL A  21      18.970  -7.932  -5.010  1.00  1.13           H  
ATOM    333 3HG2 VAL A  21      17.298  -8.222  -4.606  1.00  1.13           H  
ATOM    334  N   CYS A  22      20.512  -9.017  -3.094  1.00  1.22           N  
ATOM    335  CA  CYS A  22      21.944  -9.238  -3.170  1.00  1.22           C  
ATOM    336  C   CYS A  22      22.473  -9.741  -4.493  1.00  1.22           C  
ATOM    337  O   CYS A  22      21.902 -10.604  -5.161  1.00  1.22           O  
ATOM    338  CB  CYS A  22      22.376 -10.217  -2.095  1.00  1.22           C  
ATOM    339  SG  CYS A  22      24.134 -10.399  -1.950  1.00  1.22           S  
ATOM    340  H   CYS A  22      19.831  -9.678  -3.471  1.00  1.22           H  
ATOM    341  HA  CYS A  22      22.442  -8.295  -2.973  1.00  1.22           H  
ATOM    342 1HB  CYS A  22      21.979  -9.930  -1.150  1.00  1.22           H  
ATOM    343 2HB  CYS A  22      21.965 -11.193  -2.327  1.00  1.22           H  
ATOM    344  HG  CYS A  22      24.359 -10.725  -3.242  1.00  1.22           H  
ATOM    345  N   ALA A  23      23.600  -9.162  -4.854  1.00  1.34           N  
ATOM    346  CA  ALA A  23      24.370  -9.496  -6.031  1.00  1.34           C  
ATOM    347  C   ALA A  23      25.108 -10.785  -5.758  1.00  1.34           C  
ATOM    348  O   ALA A  23      24.994 -11.346  -4.670  1.00  1.34           O  
ATOM    349  CB  ALA A  23      25.334  -8.370  -6.362  1.00  1.34           C  
ATOM    350  H   ALA A  23      23.971  -8.442  -4.248  1.00  1.34           H  
ATOM    351  HA  ALA A  23      23.692  -9.663  -6.868  1.00  1.34           H  
ATOM    352 1HB  ALA A  23      25.914  -8.629  -7.248  1.00  1.34           H  
ATOM    353 2HB  ALA A  23      24.779  -7.448  -6.549  1.00  1.34           H  
ATOM    354 3HB  ALA A  23      26.011  -8.215  -5.518  1.00  1.34           H  
ATOM    355  N   ASP A  24      25.892 -11.259  -6.711  1.00  1.48           N  
ATOM    356  CA  ASP A  24      26.628 -12.500  -6.499  1.00  1.48           C  
ATOM    357  C   ASP A  24      27.627 -12.393  -5.328  1.00  1.48           C  
ATOM    358  O   ASP A  24      28.097 -13.409  -4.819  1.00  1.48           O  
ATOM    359  CB  ASP A  24      27.375 -12.893  -7.772  1.00  1.48           C  
ATOM    360  CG  ASP A  24      28.403 -11.846  -8.212  1.00  1.48           C  
ATOM    361  OD1 ASP A  24      28.029 -10.717  -8.441  1.00  1.48           O  
ATOM    362  OD2 ASP A  24      29.574 -12.195  -8.319  1.00  1.48           O  
ATOM    363  H   ASP A  24      25.959 -10.783  -7.600  1.00  1.48           H  
ATOM    364  HA  ASP A  24      25.910 -13.285  -6.259  1.00  1.48           H  
ATOM    365 1HB  ASP A  24      27.893 -13.838  -7.608  1.00  1.48           H  
ATOM    366 2HB  ASP A  24      26.658 -13.048  -8.582  1.00  1.48           H  
ATOM    367  N   LYS A  25      27.970 -11.165  -4.929  1.00  1.64           N  
ATOM    368  CA  LYS A  25      28.878 -10.927  -3.819  1.00  1.64           C  
ATOM    369  C   LYS A  25      28.234 -10.002  -2.781  1.00  1.64           C  
ATOM    370  O   LYS A  25      27.984  -8.827  -3.057  1.00  1.64           O  
ATOM    371  CB  LYS A  25      30.163 -10.268  -4.325  1.00  1.64           C  
ATOM    372  CG  LYS A  25      30.962 -11.103  -5.322  1.00  1.64           C  
ATOM    373  CD  LYS A  25      32.203 -10.366  -5.808  1.00  1.64           C  
ATOM    374  CE  LYS A  25      32.907 -11.128  -6.940  1.00  1.64           C  
ATOM    375  NZ  LYS A  25      32.142 -11.051  -8.249  1.00  1.64           N  
ATOM    376  H   LYS A  25      27.567 -10.380  -5.417  1.00  1.64           H  
ATOM    377  HA  LYS A  25      29.111 -11.876  -3.336  1.00  1.64           H  
ATOM    378 1HB  LYS A  25      29.914  -9.325  -4.812  1.00  1.64           H  
ATOM    379 2HB  LYS A  25      30.809 -10.038  -3.476  1.00  1.64           H  
ATOM    380 1HG  LYS A  25      31.252 -12.047  -4.863  1.00  1.64           H  
ATOM    381 2HG  LYS A  25      30.343 -11.321  -6.179  1.00  1.64           H  
ATOM    382 1HD  LYS A  25      31.913  -9.382  -6.178  1.00  1.64           H  
ATOM    383 2HD  LYS A  25      32.898 -10.236  -4.981  1.00  1.64           H  
ATOM    384 1HE  LYS A  25      33.899 -10.706  -7.087  1.00  1.64           H  
ATOM    385 2HE  LYS A  25      33.008 -12.175  -6.654  1.00  1.64           H  
ATOM    386 1HZ  LYS A  25      32.635 -11.560  -8.959  1.00  1.64           H  
ATOM    387 2HZ  LYS A  25      31.193 -11.455  -8.164  1.00  1.64           H  
ATOM    388 3HZ  LYS A  25      32.050 -10.093  -8.531  1.00  1.64           H  
ATOM    389  N   ALA A  26      27.966 -10.524  -1.587  1.00  1.79           N  
ATOM    390  CA  ALA A  26      27.363  -9.707  -0.534  1.00  1.79           C  
ATOM    391  C   ALA A  26      28.378  -8.656  -0.080  1.00  1.79           C  
ATOM    392  O   ALA A  26      29.578  -8.928  -0.120  1.00  1.79           O  
ATOM    393  CB  ALA A  26      26.915 -10.575   0.635  1.00  1.79           C  
ATOM    394  H   ALA A  26      28.174 -11.497  -1.411  1.00  1.79           H  
ATOM    395  HA  ALA A  26      26.507  -9.202  -0.961  1.00  1.79           H  
ATOM    396 1HB  ALA A  26      26.457  -9.972   1.413  1.00  1.79           H  
ATOM    397 2HB  ALA A  26      26.197 -11.293   0.281  1.00  1.79           H  
ATOM    398 3HB  ALA A  26      27.774 -11.096   1.054  1.00  1.79           H  
ATOM    399  N   PRO A  27      27.943  -7.458   0.348  1.00  1.93           N  
ATOM    400  CA  PRO A  27      28.779  -6.390   0.860  1.00  1.93           C  
ATOM    401  C   PRO A  27      29.395  -6.697   2.211  1.00  1.93           C  
ATOM    402  O   PRO A  27      28.820  -7.421   3.022  1.00  1.93           O  
ATOM    403  CB  PRO A  27      27.807  -5.228   0.975  1.00  1.93           C  
ATOM    404  CG  PRO A  27      26.474  -5.838   1.139  1.00  1.93           C  
ATOM    405  CD  PRO A  27      26.512  -7.116   0.305  1.00  1.93           C  
ATOM    406  HA  PRO A  27      29.565  -6.168   0.122  1.00  1.93           H  
ATOM    407 1HB  PRO A  27      28.086  -4.642   1.842  1.00  1.93           H  
ATOM    408 2HB  PRO A  27      27.885  -4.571   0.096  1.00  1.93           H  
ATOM    409 1HG  PRO A  27      26.266  -6.026   2.205  1.00  1.93           H  
ATOM    410 2HG  PRO A  27      25.738  -5.101   0.799  1.00  1.93           H  
ATOM    411 1HD  PRO A  27      25.894  -7.870   0.796  1.00  1.93           H  
ATOM    412 2HD  PRO A  27      26.191  -6.914  -0.733  1.00  1.93           H  
ATOM    413  N   GLU A  28      30.535  -6.072   2.478  1.00  2.05           N  
ATOM    414  CA  GLU A  28      31.214  -6.213   3.759  1.00  2.05           C  
ATOM    415  C   GLU A  28      30.689  -5.275   4.850  1.00  2.05           C  
ATOM    416  O   GLU A  28      30.981  -5.469   6.027  1.00  2.05           O  
ATOM    417  CB  GLU A  28      32.713  -5.973   3.574  1.00  2.05           C  
ATOM    418  CG  GLU A  28      33.416  -7.013   2.707  1.00  2.05           C  
ATOM    419  CD  GLU A  28      34.892  -6.737   2.511  1.00  2.05           C  
ATOM    420  OE1 GLU A  28      35.369  -5.747   3.013  1.00  2.05           O  
ATOM    421  OE2 GLU A  28      35.539  -7.523   1.857  1.00  2.05           O  
ATOM    422  H   GLU A  28      30.957  -5.494   1.764  1.00  2.05           H  
ATOM    423  HA  GLU A  28      31.069  -7.238   4.104  1.00  2.05           H  
ATOM    424 1HB  GLU A  28      32.870  -4.995   3.119  1.00  2.05           H  
ATOM    425 2HB  GLU A  28      33.202  -5.962   4.548  1.00  2.05           H  
ATOM    426 1HG  GLU A  28      33.300  -7.991   3.172  1.00  2.05           H  
ATOM    427 2HG  GLU A  28      32.924  -7.047   1.734  1.00  2.05           H  
ATOM    428  N   HIS A  29      29.931  -4.244   4.472  1.00  2.12           N  
ATOM    429  CA  HIS A  29      29.460  -3.278   5.469  1.00  2.12           C  
ATOM    430  C   HIS A  29      28.242  -3.732   6.277  1.00  2.12           C  
ATOM    431  O   HIS A  29      27.827  -3.030   7.200  1.00  2.12           O  
ATOM    432  CB  HIS A  29      29.138  -1.893   4.877  1.00  2.12           C  
ATOM    433  CG  HIS A  29      27.985  -1.815   3.905  1.00  2.12           C  
ATOM    434  ND1 HIS A  29      28.100  -2.141   2.575  1.00  2.12           N  
ATOM    435  CD2 HIS A  29      26.692  -1.457   4.096  1.00  2.12           C  
ATOM    436  CE1 HIS A  29      26.919  -1.975   1.982  1.00  2.12           C  
ATOM    437  NE2 HIS A  29      26.054  -1.562   2.887  1.00  2.12           N  
ATOM    438  H   HIS A  29      29.699  -4.127   3.499  1.00  2.12           H  
ATOM    439  HA  HIS A  29      30.261  -3.121   6.191  1.00  2.12           H  
ATOM    440 1HB  HIS A  29      28.921  -1.205   5.695  1.00  2.12           H  
ATOM    441 2HB  HIS A  29      30.024  -1.512   4.370  1.00  2.12           H  
ATOM    442  HD2 HIS A  29      26.246  -1.147   5.038  1.00  2.12           H  
ATOM    443  HE1 HIS A  29      26.701  -2.154   0.928  1.00  2.12           H  
ATOM    444  HE2 HIS A  29      25.076  -1.357   2.729  1.00  2.12           H  
ATOM    445  N   ASN A  30      27.635  -4.866   5.925  1.00  2.16           N  
ATOM    446  CA  ASN A  30      26.430  -5.261   6.640  1.00  2.16           C  
ATOM    447  C   ASN A  30      26.399  -6.743   7.018  1.00  2.16           C  
ATOM    448  O   ASN A  30      26.322  -7.634   6.159  1.00  2.16           O  
ATOM    449  CB  ASN A  30      25.206  -4.889   5.828  1.00  2.16           C  
ATOM    450  CG  ASN A  30      23.968  -5.106   6.607  1.00  2.16           C  
ATOM    451  OD1 ASN A  30      23.337  -6.175   6.614  1.00  2.16           O  
ATOM    452  ND2 ASN A  30      23.613  -4.085   7.330  1.00  2.16           N  
ATOM    453  H   ASN A  30      28.008  -5.431   5.175  1.00  2.16           H  
ATOM    454  HA  ASN A  30      26.391  -4.707   7.578  1.00  2.16           H  
ATOM    455 1HB  ASN A  30      25.261  -3.837   5.537  1.00  2.16           H  
ATOM    456 2HB  ASN A  30      25.171  -5.483   4.915  1.00  2.16           H  
ATOM    457 1HD2 ASN A  30      22.816  -4.154   7.932  1.00  2.16           H  
ATOM    458 2HD2 ASN A  30      24.164  -3.245   7.312  1.00  2.16           H  
ATOM    459  N   THR A  31      26.410  -6.986   8.330  1.00  2.13           N  
ATOM    460  CA  THR A  31      26.445  -8.334   8.875  1.00  2.13           C  
ATOM    461  C   THR A  31      25.222  -9.156   8.522  1.00  2.13           C  
ATOM    462  O   THR A  31      25.360 -10.313   8.125  1.00  2.13           O  
ATOM    463  CB  THR A  31      26.588  -8.314  10.404  1.00  2.13           C  
ATOM    464  OG1 THR A  31      27.833  -7.691  10.770  1.00  2.13           O  
ATOM    465  CG2 THR A  31      26.543  -9.741  10.938  1.00  2.13           C  
ATOM    466  H   THR A  31      26.425  -6.203   8.970  1.00  2.13           H  
ATOM    467  HA  THR A  31      27.317  -8.841   8.462  1.00  2.13           H  
ATOM    468  HB  THR A  31      25.764  -7.739  10.838  1.00  2.13           H  
ATOM    469  HG1 THR A  31      27.902  -7.660  11.728  1.00  2.13           H  
ATOM    470 1HG2 THR A  31      26.638  -9.727  12.023  1.00  2.13           H  
ATOM    471 2HG2 THR A  31      25.592 -10.201  10.663  1.00  2.13           H  
ATOM    472 3HG2 THR A  31      27.362 -10.316  10.508  1.00  2.13           H  
ATOM    473  N   ALA A  32      24.025  -8.584   8.662  1.00  2.05           N  
ATOM    474  CA  ALA A  32      22.831  -9.344   8.341  1.00  2.05           C  
ATOM    475  C   ALA A  32      22.842  -9.791   6.881  1.00  2.05           C  
ATOM    476  O   ALA A  32      22.477 -10.925   6.577  1.00  2.05           O  
ATOM    477  CB  ALA A  32      21.600  -8.516   8.631  1.00  2.05           C  
ATOM    478  H   ALA A  32      23.934  -7.631   9.028  1.00  2.05           H  
ATOM    479  HA  ALA A  32      22.815 -10.235   8.967  1.00  2.05           H  
ATOM    480 1HB  ALA A  32      20.706  -9.093   8.412  1.00  2.05           H  
ATOM    481 2HB  ALA A  32      21.598  -8.226   9.683  1.00  2.05           H  
ATOM    482 3HB  ALA A  32      21.628  -7.624   8.017  1.00  2.05           H  
ATOM    483  N   ALA A  33      23.303  -8.934   5.962  1.00  1.95           N  
ATOM    484  CA  ALA A  33      23.341  -9.334   4.563  1.00  1.95           C  
ATOM    485  C   ALA A  33      24.223 -10.550   4.387  1.00  1.95           C  
ATOM    486  O   ALA A  33      23.865 -11.506   3.698  1.00  1.95           O  
ATOM    487  CB  ALA A  33      23.884  -8.216   3.714  1.00  1.95           C  
ATOM    488  H   ALA A  33      23.591  -7.994   6.226  1.00  1.95           H  
ATOM    489  HA  ALA A  33      22.328  -9.588   4.246  1.00  1.95           H  
ATOM    490 1HB  ALA A  33      23.907  -8.534   2.687  1.00  1.95           H  
ATOM    491 2HB  ALA A  33      23.251  -7.340   3.825  1.00  1.95           H  
ATOM    492 3HB  ALA A  33      24.895  -7.971   4.034  1.00  1.95           H  
ATOM    493  N   HIS A  34      25.365 -10.533   5.068  1.00  1.85           N  
ATOM    494  CA  HIS A  34      26.316 -11.628   5.017  1.00  1.85           C  
ATOM    495  C   HIS A  34      25.693 -12.905   5.574  1.00  1.85           C  
ATOM    496  O   HIS A  34      25.774 -13.978   4.957  1.00  1.85           O  
ATOM    497  CB  HIS A  34      27.583 -11.259   5.802  1.00  1.85           C  
ATOM    498  CG  HIS A  34      28.642 -12.319   5.810  1.00  1.85           C  
ATOM    499  ND1 HIS A  34      29.444 -12.591   4.715  1.00  1.85           N  
ATOM    500  CD2 HIS A  34      29.031 -13.176   6.783  1.00  1.85           C  
ATOM    501  CE1 HIS A  34      30.280 -13.571   5.019  1.00  1.85           C  
ATOM    502  NE2 HIS A  34      30.052 -13.941   6.267  1.00  1.85           N  
ATOM    503  H   HIS A  34      25.600  -9.703   5.617  1.00  1.85           H  
ATOM    504  HA  HIS A  34      26.600 -11.814   3.984  1.00  1.85           H  
ATOM    505 1HB  HIS A  34      28.011 -10.346   5.383  1.00  1.85           H  
ATOM    506 2HB  HIS A  34      27.324 -11.045   6.831  1.00  1.85           H  
ATOM    507  HD2 HIS A  34      28.611 -13.243   7.788  1.00  1.85           H  
ATOM    508  HE1 HIS A  34      31.030 -14.000   4.354  1.00  1.85           H  
ATOM    509  HE2 HIS A  34      30.542 -14.670   6.765  1.00  1.85           H  
ATOM    510  N   ALA A  35      25.089 -12.791   6.762  1.00  1.78           N  
ATOM    511  CA  ALA A  35      24.506 -13.932   7.449  1.00  1.78           C  
ATOM    512  C   ALA A  35      23.409 -14.615   6.636  1.00  1.78           C  
ATOM    513  O   ALA A  35      23.359 -15.846   6.568  1.00  1.78           O  
ATOM    514  CB  ALA A  35      23.928 -13.469   8.778  1.00  1.78           C  
ATOM    515  H   ALA A  35      25.050 -11.873   7.205  1.00  1.78           H  
ATOM    516  HA  ALA A  35      25.298 -14.658   7.628  1.00  1.78           H  
ATOM    517 1HB  ALA A  35      23.517 -14.318   9.318  1.00  1.78           H  
ATOM    518 2HB  ALA A  35      24.715 -13.002   9.373  1.00  1.78           H  
ATOM    519 3HB  ALA A  35      23.140 -12.741   8.589  1.00  1.78           H  
ATOM    520  N   LEU A  36      22.550 -13.830   5.989  1.00  1.73           N  
ATOM    521  CA  LEU A  36      21.470 -14.425   5.214  1.00  1.73           C  
ATOM    522  C   LEU A  36      21.963 -14.960   3.889  1.00  1.73           C  
ATOM    523  O   LEU A  36      21.507 -16.005   3.417  1.00  1.73           O  
ATOM    524  CB  LEU A  36      20.419 -13.403   4.922  1.00  1.73           C  
ATOM    525  CG  LEU A  36      19.323 -13.240   5.874  1.00  1.73           C  
ATOM    526  CD1 LEU A  36      18.532 -14.486   5.958  1.00  1.73           C  
ATOM    527  CD2 LEU A  36      19.878 -12.858   7.190  1.00  1.73           C  
ATOM    528  H   LEU A  36      22.623 -12.814   6.072  1.00  1.73           H  
ATOM    529  HA  LEU A  36      21.036 -15.236   5.789  1.00  1.73           H  
ATOM    530 1HB  LEU A  36      20.919 -12.438   4.828  1.00  1.73           H  
ATOM    531 2HB  LEU A  36      19.973 -13.684   3.980  1.00  1.73           H  
ATOM    532  HG  LEU A  36      18.665 -12.473   5.513  1.00  1.73           H  
ATOM    533 1HD1 LEU A  36      17.711 -14.323   6.649  1.00  1.73           H  
ATOM    534 2HD1 LEU A  36      18.129 -14.735   4.978  1.00  1.73           H  
ATOM    535 3HD1 LEU A  36      19.154 -15.306   6.314  1.00  1.73           H  
ATOM    536 1HD2 LEU A  36      19.068 -12.721   7.856  1.00  1.73           H  
ATOM    537 2HD2 LEU A  36      20.537 -13.640   7.559  1.00  1.73           H  
ATOM    538 3HD2 LEU A  36      20.421 -11.938   7.100  1.00  1.73           H  
ATOM    539  N   PHE A  37      22.918 -14.260   3.289  1.00  1.70           N  
ATOM    540  CA  PHE A  37      23.492 -14.677   2.029  1.00  1.70           C  
ATOM    541  C   PHE A  37      24.052 -16.075   2.238  1.00  1.70           C  
ATOM    542  O   PHE A  37      23.830 -16.978   1.428  1.00  1.70           O  
ATOM    543  CB  PHE A  37      24.571 -13.684   1.612  1.00  1.70           C  
ATOM    544  CG  PHE A  37      25.282 -13.939   0.341  1.00  1.70           C  
ATOM    545  CD1 PHE A  37      24.706 -13.589  -0.856  1.00  1.70           C  
ATOM    546  CD2 PHE A  37      26.547 -14.483   0.338  1.00  1.70           C  
ATOM    547  CE1 PHE A  37      25.378 -13.773  -2.042  1.00  1.70           C  
ATOM    548  CE2 PHE A  37      27.219 -14.675  -0.845  1.00  1.70           C  
ATOM    549  CZ  PHE A  37      26.631 -14.318  -2.032  1.00  1.70           C  
ATOM    550  H   PHE A  37      23.259 -13.389   3.698  1.00  1.70           H  
ATOM    551  HA  PHE A  37      22.711 -14.708   1.273  1.00  1.70           H  
ATOM    552 1HB  PHE A  37      24.116 -12.698   1.532  1.00  1.70           H  
ATOM    553 2HB  PHE A  37      25.317 -13.618   2.402  1.00  1.70           H  
ATOM    554  HD1 PHE A  37      23.715 -13.148  -0.850  1.00  1.70           H  
ATOM    555  HD2 PHE A  37      27.012 -14.755   1.289  1.00  1.70           H  
ATOM    556  HE1 PHE A  37      24.915 -13.482  -2.990  1.00  1.70           H  
ATOM    557  HE2 PHE A  37      28.219 -15.107  -0.844  1.00  1.70           H  
ATOM    558  HZ  PHE A  37      27.162 -14.472  -2.961  1.00  1.70           H  
ATOM    559  N   SER A  38      24.805 -16.233   3.339  1.00  1.71           N  
ATOM    560  CA  SER A  38      25.416 -17.494   3.729  1.00  1.71           C  
ATOM    561  C   SER A  38      24.377 -18.572   4.075  1.00  1.71           C  
ATOM    562  O   SER A  38      24.564 -19.743   3.744  1.00  1.71           O  
ATOM    563  CB  SER A  38      26.302 -17.263   4.938  1.00  1.71           C  
ATOM    564  OG  SER A  38      27.367 -16.408   4.625  1.00  1.71           O  
ATOM    565  H   SER A  38      24.966 -15.427   3.944  1.00  1.71           H  
ATOM    566  HA  SER A  38      26.021 -17.851   2.897  1.00  1.71           H  
ATOM    567 1HB  SER A  38      25.712 -16.830   5.745  1.00  1.71           H  
ATOM    568 2HB  SER A  38      26.688 -18.217   5.288  1.00  1.71           H  
ATOM    569  HG  SER A  38      26.969 -15.509   4.580  1.00  1.71           H  
ATOM    570  N   ALA A  39      23.292 -18.184   4.768  1.00  1.75           N  
ATOM    571  CA  ALA A  39      22.229 -19.114   5.158  1.00  1.75           C  
ATOM    572  C   ALA A  39      21.552 -19.775   3.956  1.00  1.75           C  
ATOM    573  O   ALA A  39      21.164 -20.944   4.020  1.00  1.75           O  
ATOM    574  CB  ALA A  39      21.179 -18.393   5.981  1.00  1.75           C  
ATOM    575  H   ALA A  39      23.211 -17.213   5.063  1.00  1.75           H  
ATOM    576  HA  ALA A  39      22.683 -19.897   5.765  1.00  1.75           H  
ATOM    577 1HB  ALA A  39      20.424 -19.098   6.298  1.00  1.75           H  
ATOM    578 2HB  ALA A  39      21.648 -17.942   6.854  1.00  1.75           H  
ATOM    579 3HB  ALA A  39      20.720 -17.616   5.373  1.00  1.75           H  
ATOM    580  N   LEU A  40      21.394 -19.023   2.867  1.00  1.83           N  
ATOM    581  CA  LEU A  40      20.779 -19.544   1.644  1.00  1.83           C  
ATOM    582  C   LEU A  40      21.804 -20.425   0.914  1.00  1.83           C  
ATOM    583  O   LEU A  40      22.978 -20.070   0.821  1.00  1.83           O  
ATOM    584  CB  LEU A  40      20.333 -18.356   0.775  1.00  1.83           C  
ATOM    585  CG  LEU A  40      19.216 -17.445   1.404  1.00  1.83           C  
ATOM    586  CD1 LEU A  40      19.020 -16.195   0.549  1.00  1.83           C  
ATOM    587  CD2 LEU A  40      17.906 -18.227   1.500  1.00  1.83           C  
ATOM    588  H   LEU A  40      21.699 -18.048   2.900  1.00  1.83           H  
ATOM    589  HA  LEU A  40      19.914 -20.152   1.906  1.00  1.83           H  
ATOM    590 1HB  LEU A  40      21.205 -17.726   0.597  1.00  1.83           H  
ATOM    591 2HB  LEU A  40      19.973 -18.735  -0.181  1.00  1.83           H  
ATOM    592  HG  LEU A  40      19.522 -17.134   2.402  1.00  1.83           H  
ATOM    593 1HD1 LEU A  40      18.254 -15.565   0.995  1.00  1.83           H  
ATOM    594 2HD1 LEU A  40      19.956 -15.642   0.504  1.00  1.83           H  
ATOM    595 3HD1 LEU A  40      18.713 -16.472  -0.458  1.00  1.83           H  
ATOM    596 1HD2 LEU A  40      17.148 -17.594   1.942  1.00  1.83           H  
ATOM    597 2HD2 LEU A  40      17.582 -18.538   0.506  1.00  1.83           H  
ATOM    598 3HD2 LEU A  40      18.051 -19.110   2.118  1.00  1.83           H  
ATOM    599  N   GLU A  41      21.377 -21.558   0.359  1.00  1.94           N  
ATOM    600  CA  GLU A  41      22.345 -22.433  -0.303  1.00  1.94           C  
ATOM    601  C   GLU A  41      22.575 -22.041  -1.752  1.00  1.94           C  
ATOM    602  O   GLU A  41      21.704 -21.448  -2.400  1.00  1.94           O  
ATOM    603  CB  GLU A  41      21.933 -23.908  -0.198  1.00  1.94           C  
ATOM    604  CG  GLU A  41      21.907 -24.453   1.232  1.00  1.94           C  
ATOM    605  CD  GLU A  41      21.539 -25.926   1.317  1.00  1.94           C  
ATOM    606  OE1 GLU A  41      21.390 -26.548   0.291  1.00  1.94           O  
ATOM    607  OE2 GLU A  41      21.413 -26.423   2.414  1.00  1.94           O  
ATOM    608  H   GLU A  41      20.395 -21.825   0.399  1.00  1.94           H  
ATOM    609  HA  GLU A  41      23.299 -22.331   0.216  1.00  1.94           H  
ATOM    610 1HB  GLU A  41      20.955 -24.049  -0.615  1.00  1.94           H  
ATOM    611 2HB  GLU A  41      22.623 -24.519  -0.778  1.00  1.94           H  
ATOM    612 1HG  GLU A  41      22.888 -24.307   1.682  1.00  1.94           H  
ATOM    613 2HG  GLU A  41      21.186 -23.870   1.808  1.00  1.94           H  
ATOM    614  N   GLU A  42      23.748 -22.384  -2.268  1.00  2.08           N  
ATOM    615  CA  GLU A  42      24.046 -22.077  -3.652  1.00  2.08           C  
ATOM    616  C   GLU A  42      23.041 -22.779  -4.545  1.00  2.08           C  
ATOM    617  O   GLU A  42      22.741 -23.957  -4.353  1.00  2.08           O  
ATOM    618  CB  GLU A  42      25.463 -22.529  -4.010  1.00  2.08           C  
ATOM    619  CG  GLU A  42      26.580 -21.755  -3.307  1.00  2.08           C  
ATOM    620  CD  GLU A  42      26.721 -20.331  -3.781  1.00  2.08           C  
ATOM    621  OE1 GLU A  42      26.825 -20.114  -4.965  1.00  2.08           O  
ATOM    622  OE2 GLU A  42      26.719 -19.451  -2.948  1.00  2.08           O  
ATOM    623  H   GLU A  42      24.429 -22.862  -1.695  1.00  2.08           H  
ATOM    624  HA  GLU A  42      23.958 -21.001  -3.803  1.00  2.08           H  
ATOM    625 1HB  GLU A  42      25.580 -23.583  -3.761  1.00  2.08           H  
ATOM    626 2HB  GLU A  42      25.613 -22.430  -5.085  1.00  2.08           H  
ATOM    627 1HG  GLU A  42      26.373 -21.745  -2.236  1.00  2.08           H  
ATOM    628 2HG  GLU A  42      27.522 -22.279  -3.461  1.00  2.08           H  
ATOM    629  N   GLY A  43      22.532 -22.053  -5.529  1.00  2.27           N  
ATOM    630  CA  GLY A  43      21.567 -22.593  -6.473  1.00  2.27           C  
ATOM    631  C   GLY A  43      20.109 -22.402  -6.039  1.00  2.27           C  
ATOM    632  O   GLY A  43      19.194 -22.677  -6.819  1.00  2.27           O  
ATOM    633  H   GLY A  43      22.824 -21.089  -5.626  1.00  2.27           H  
ATOM    634 1HA  GLY A  43      21.717 -22.109  -7.441  1.00  2.27           H  
ATOM    635 2HA  GLY A  43      21.766 -23.653  -6.620  1.00  2.27           H  
ATOM    636  N   GLN A  44      19.865 -21.939  -4.808  1.00  2.49           N  
ATOM    637  CA  GLN A  44      18.478 -21.751  -4.396  1.00  2.49           C  
ATOM    638  C   GLN A  44      17.897 -20.476  -4.982  1.00  2.49           C  
ATOM    639  O   GLN A  44      18.585 -19.471  -5.144  1.00  2.49           O  
ATOM    640  CB  GLN A  44      18.304 -21.763  -2.870  1.00  2.49           C  
ATOM    641  CG  GLN A  44      18.596 -23.118  -2.244  1.00  2.49           C  
ATOM    642  CD  GLN A  44      18.220 -23.203  -0.753  1.00  2.49           C  
ATOM    643  OE1 GLN A  44      18.707 -22.462   0.123  1.00  2.49           O  
ATOM    644  NE2 GLN A  44      17.323 -24.146  -0.467  1.00  2.49           N  
ATOM    645  H   GLN A  44      20.624 -21.735  -4.154  1.00  2.49           H  
ATOM    646  HA  GLN A  44      17.894 -22.584  -4.787  1.00  2.49           H  
ATOM    647 1HB  GLN A  44      18.992 -21.041  -2.423  1.00  2.49           H  
ATOM    648 2HB  GLN A  44      17.290 -21.468  -2.605  1.00  2.49           H  
ATOM    649 1HG  GLN A  44      18.028 -23.877  -2.778  1.00  2.49           H  
ATOM    650 2HG  GLN A  44      19.660 -23.314  -2.354  1.00  2.49           H  
ATOM    651 1HE2 GLN A  44      16.989 -24.277   0.498  1.00  2.49           H  
ATOM    652 2HE2 GLN A  44      16.956 -24.728  -1.190  1.00  2.49           H  
ATOM    653  N   ASN A  45      16.595 -20.505  -5.237  1.00  2.72           N  
ATOM    654  CA  ASN A  45      15.853 -19.378  -5.803  1.00  2.72           C  
ATOM    655  C   ASN A  45      15.294 -18.413  -4.763  1.00  2.72           C  
ATOM    656  O   ASN A  45      14.354 -17.675  -5.052  1.00  2.72           O  
ATOM    657  CB  ASN A  45      14.738 -19.893  -6.689  1.00  2.72           C  
ATOM    658  CG  ASN A  45      13.667 -20.640  -5.928  1.00  2.72           C  
ATOM    659  OD1 ASN A  45      13.626 -20.639  -4.682  1.00  2.72           O  
ATOM    660  ND2 ASN A  45      12.791 -21.291  -6.660  1.00  2.72           N  
ATOM    661  H   ASN A  45      16.097 -21.368  -5.075  1.00  2.72           H  
ATOM    662  HA  ASN A  45      16.543 -18.804  -6.425  1.00  2.72           H  
ATOM    663 1HB  ASN A  45      14.276 -19.054  -7.210  1.00  2.72           H  
ATOM    664 2HB  ASN A  45      15.158 -20.558  -7.446  1.00  2.72           H  
ATOM    665 1HD2 ASN A  45      12.055 -21.811  -6.221  1.00  2.72           H  
ATOM    666 2HD2 ASN A  45      12.860 -21.270  -7.657  1.00  2.72           H  
ATOM    667  N   PHE A  46      15.811 -18.487  -3.532  1.00  2.92           N  
ATOM    668  CA  PHE A  46      15.372 -17.652  -2.408  1.00  2.92           C  
ATOM    669  C   PHE A  46      13.994 -17.974  -1.807  1.00  2.92           C  
ATOM    670  O   PHE A  46      13.669 -17.490  -0.711  1.00  2.92           O  
ATOM    671  CB  PHE A  46      15.493 -16.162  -2.770  1.00  2.92           C  
ATOM    672  CG  PHE A  46      14.862 -15.282  -1.824  1.00  2.92           C  
ATOM    673  CD1 PHE A  46      15.284 -15.179  -0.534  1.00  2.92           C  
ATOM    674  CD2 PHE A  46      13.828 -14.500  -2.257  1.00  2.92           C  
ATOM    675  CE1 PHE A  46      14.676 -14.311   0.314  1.00  2.92           C  
ATOM    676  CE2 PHE A  46      13.223 -13.645  -1.425  1.00  2.92           C  
ATOM    677  CZ  PHE A  46      13.630 -13.531  -0.131  1.00  2.92           C  
ATOM    678  H   PHE A  46      16.576 -19.128  -3.387  1.00  2.92           H  
ATOM    679  HA  PHE A  46      16.096 -17.810  -1.606  1.00  2.92           H  
ATOM    680 1HB  PHE A  46      16.550 -15.895  -2.813  1.00  2.92           H  
ATOM    681 2HB  PHE A  46      15.076 -15.937  -3.733  1.00  2.92           H  
ATOM    682  HD1 PHE A  46      16.114 -15.794  -0.192  1.00  2.92           H  
ATOM    683  HD2 PHE A  46      13.498 -14.575  -3.295  1.00  2.92           H  
ATOM    684  HE1 PHE A  46      15.024 -14.250   1.331  1.00  2.92           H  
ATOM    685  HE2 PHE A  46      12.431 -13.057  -1.792  1.00  2.92           H  
ATOM    686  HZ  PHE A  46      13.131 -12.831   0.532  1.00  2.92           H  
ATOM    687  N   SER A  47      13.197 -18.843  -2.452  1.00  3.06           N  
ATOM    688  CA  SER A  47      11.906 -19.181  -1.857  1.00  3.06           C  
ATOM    689  C   SER A  47      12.126 -19.852  -0.498  1.00  3.06           C  
ATOM    690  O   SER A  47      11.342 -19.687   0.439  1.00  3.06           O  
ATOM    691  CB  SER A  47      11.112 -20.094  -2.780  1.00  3.06           C  
ATOM    692  OG  SER A  47      11.733 -21.345  -2.935  1.00  3.06           O  
ATOM    693  H   SER A  47      13.467 -19.255  -3.344  1.00  3.06           H  
ATOM    694  HA  SER A  47      11.337 -18.259  -1.710  1.00  3.06           H  
ATOM    695 1HB  SER A  47      10.111 -20.227  -2.375  1.00  3.06           H  
ATOM    696 2HB  SER A  47      11.008 -19.619  -3.754  1.00  3.06           H  
ATOM    697  HG  SER A  47      12.457 -21.195  -3.562  1.00  3.06           H  
ATOM    698  N   ASP A  48      13.269 -20.530  -0.344  1.00  3.16           N  
ATOM    699  CA  ASP A  48      13.628 -21.160   0.921  1.00  3.16           C  
ATOM    700  C   ASP A  48      14.324 -20.122   1.795  1.00  3.16           C  
ATOM    701  O   ASP A  48      15.522 -20.209   2.068  1.00  3.16           O  
ATOM    702  CB  ASP A  48      14.542 -22.373   0.684  1.00  3.16           C  
ATOM    703  CG  ASP A  48      14.812 -23.241   1.960  1.00  3.16           C  
ATOM    704  OD1 ASP A  48      14.131 -23.077   2.951  1.00  3.16           O  
ATOM    705  OD2 ASP A  48      15.760 -24.043   1.973  1.00  3.16           O  
ATOM    706  H   ASP A  48      13.880 -20.617  -1.140  1.00  3.16           H  
ATOM    707  HA  ASP A  48      12.721 -21.490   1.427  1.00  3.16           H  
ATOM    708 1HB  ASP A  48      14.107 -23.008  -0.089  1.00  3.16           H  
ATOM    709 2HB  ASP A  48      15.499 -22.015   0.306  1.00  3.16           H  
ATOM    710  N   THR A  49      13.546 -19.140   2.219  1.00  3.25           N  
ATOM    711  CA  THR A  49      14.039 -18.028   3.009  1.00  3.25           C  
ATOM    712  C   THR A  49      14.357 -18.463   4.431  1.00  3.25           C  
ATOM    713  O   THR A  49      13.538 -19.107   5.087  1.00  3.25           O  
ATOM    714  CB  THR A  49      13.022 -16.871   3.006  1.00  3.25           C  
ATOM    715  OG1 THR A  49      12.838 -16.360   1.660  1.00  3.25           O  
ATOM    716  CG2 THR A  49      13.478 -15.734   3.921  1.00  3.25           C  
ATOM    717  H   THR A  49      12.570 -19.175   1.923  1.00  3.25           H  
ATOM    718  HA  THR A  49      14.954 -17.665   2.551  1.00  3.25           H  
ATOM    719  HB  THR A  49      12.066 -17.253   3.360  1.00  3.25           H  
ATOM    720  HG1 THR A  49      13.120 -17.004   0.945  1.00  3.25           H  
ATOM    721 1HG2 THR A  49      12.736 -14.947   3.906  1.00  3.25           H  
ATOM    722 2HG2 THR A  49      13.594 -16.097   4.944  1.00  3.25           H  
ATOM    723 3HG2 THR A  49      14.430 -15.345   3.570  1.00  3.25           H  
ATOM    724  N   LYS A  50      15.545 -18.107   4.912  1.00  3.38           N  
ATOM    725  CA  LYS A  50      15.960 -18.459   6.266  1.00  3.38           C  
ATOM    726  C   LYS A  50      15.900 -17.207   7.119  1.00  3.38           C  
ATOM    727  O   LYS A  50      16.098 -16.128   6.580  1.00  3.38           O  
ATOM    728  CB  LYS A  50      17.388 -18.990   6.248  1.00  3.38           C  
ATOM    729  CG  LYS A  50      17.619 -20.123   5.248  1.00  3.38           C  
ATOM    730  CD  LYS A  50      16.789 -21.353   5.522  1.00  3.38           C  
ATOM    731  CE  LYS A  50      17.116 -22.416   4.489  1.00  3.38           C  
ATOM    732  NZ  LYS A  50      16.203 -23.611   4.567  1.00  3.38           N  
ATOM    733  H   LYS A  50      16.175 -17.586   4.322  1.00  3.38           H  
ATOM    734  HA  LYS A  50      15.278 -19.204   6.679  1.00  3.38           H  
ATOM    735 1HB  LYS A  50      18.068 -18.178   5.991  1.00  3.38           H  
ATOM    736 2HB  LYS A  50      17.661 -19.348   7.241  1.00  3.38           H  
ATOM    737 1HG  LYS A  50      17.362 -19.773   4.251  1.00  3.38           H  
ATOM    738 2HG  LYS A  50      18.671 -20.406   5.243  1.00  3.38           H  
ATOM    739 1HD  LYS A  50      16.997 -21.733   6.519  1.00  3.38           H  
ATOM    740 2HD  LYS A  50      15.725 -21.112   5.445  1.00  3.38           H  
ATOM    741 1HE  LYS A  50      17.015 -21.966   3.499  1.00  3.38           H  
ATOM    742 2HE  LYS A  50      18.145 -22.747   4.618  1.00  3.38           H  
ATOM    743 1HZ  LYS A  50      16.436 -24.246   3.791  1.00  3.38           H  
ATOM    744 2HZ  LYS A  50      16.258 -24.078   5.444  1.00  3.38           H  
ATOM    745 3HZ  LYS A  50      15.237 -23.303   4.387  1.00  3.38           H  
ATOM    746  N   ILE A  51      15.645 -17.338   8.423  1.00  3.57           N  
ATOM    747  CA  ILE A  51      15.648 -16.180   9.323  1.00  3.57           C  
ATOM    748  C   ILE A  51      16.628 -16.362  10.508  1.00  3.57           C  
ATOM    749  O   ILE A  51      16.548 -17.380  11.196  1.00  3.57           O  
ATOM    750  CB  ILE A  51      14.229 -15.904   9.870  1.00  3.57           C  
ATOM    751  CG1 ILE A  51      13.258 -15.598   8.714  1.00  3.57           C  
ATOM    752  CG2 ILE A  51      14.271 -14.750  10.847  1.00  3.57           C  
ATOM    753  CD1 ILE A  51      11.813 -15.527   9.146  1.00  3.57           C  
ATOM    754  H   ILE A  51      15.462 -18.258   8.800  1.00  3.57           H  
ATOM    755  HA  ILE A  51      15.927 -15.322   8.724  1.00  3.57           H  
ATOM    756  HB  ILE A  51      13.856 -16.790  10.386  1.00  3.57           H  
ATOM    757 1HG1 ILE A  51      13.542 -14.645   8.260  1.00  3.57           H  
ATOM    758 2HG1 ILE A  51      13.338 -16.373   7.957  1.00  3.57           H  
ATOM    759 1HG2 ILE A  51      13.290 -14.562  11.226  1.00  3.57           H  
ATOM    760 2HG2 ILE A  51      14.930 -14.987  11.669  1.00  3.57           H  
ATOM    761 3HG2 ILE A  51      14.631 -13.864  10.349  1.00  3.57           H  
ATOM    762 1HD1 ILE A  51      11.188 -15.305   8.281  1.00  3.57           H  
ATOM    763 2HD1 ILE A  51      11.514 -16.485   9.576  1.00  3.57           H  
ATOM    764 3HD1 ILE A  51      11.686 -14.751   9.889  1.00  3.57           H  
ATOM    765  N   PRO A  52      17.581 -15.433  10.752  1.00  3.86           N  
ATOM    766  CA  PRO A  52      18.530 -15.458  11.853  1.00  3.86           C  
ATOM    767  C   PRO A  52      17.826 -15.111  13.151  1.00  3.86           C  
ATOM    768  O   PRO A  52      16.806 -14.427  13.140  1.00  3.86           O  
ATOM    769  CB  PRO A  52      19.543 -14.382  11.460  1.00  3.86           C  
ATOM    770  CG  PRO A  52      18.752 -13.411  10.658  1.00  3.86           C  
ATOM    771  CD  PRO A  52      17.740 -14.265   9.885  1.00  3.86           C  
ATOM    772  HA  PRO A  52      18.998 -16.452  11.914  1.00  3.86           H  
ATOM    773 1HB  PRO A  52      19.990 -13.933  12.362  1.00  3.86           H  
ATOM    774 2HB  PRO A  52      20.370 -14.833  10.893  1.00  3.86           H  
ATOM    775 1HG  PRO A  52      18.253 -12.696  11.330  1.00  3.86           H  
ATOM    776 2HG  PRO A  52      19.431 -12.822  10.036  1.00  3.86           H  
ATOM    777 1HD  PRO A  52      16.820 -13.694   9.810  1.00  3.86           H  
ATOM    778 2HD  PRO A  52      18.133 -14.574   8.916  1.00  3.86           H  
ATOM    779  N   THR A  53      18.404 -15.517  14.272  1.00  4.21           N  
ATOM    780  CA  THR A  53      17.848 -15.183  15.581  1.00  4.21           C  
ATOM    781  C   THR A  53      18.829 -14.390  16.444  1.00  4.21           C  
ATOM    782  O   THR A  53      18.694 -14.321  17.669  1.00  4.21           O  
ATOM    783  CB  THR A  53      17.383 -16.455  16.304  1.00  4.21           C  
ATOM    784  OG1 THR A  53      18.479 -17.373  16.423  1.00  4.21           O  
ATOM    785  CG2 THR A  53      16.244 -17.110  15.516  1.00  4.21           C  
ATOM    786  H   THR A  53      19.245 -16.078  14.227  1.00  4.21           H  
ATOM    787  HA  THR A  53      16.973 -14.561  15.424  1.00  4.21           H  
ATOM    788  HB  THR A  53      17.028 -16.192  17.300  1.00  4.21           H  
ATOM    789  HG1 THR A  53      19.219 -16.939  16.860  1.00  4.21           H  
ATOM    790 1HG2 THR A  53      15.907 -18.005  16.034  1.00  4.21           H  
ATOM    791 2HG2 THR A  53      15.427 -16.412  15.431  1.00  4.21           H  
ATOM    792 3HG2 THR A  53      16.588 -17.379  14.519  1.00  4.21           H  
ATOM    793  N   ASP A  54      19.793 -13.750  15.788  1.00  4.53           N  
ATOM    794  CA  ASP A  54      20.873 -13.001  16.444  1.00  4.53           C  
ATOM    795  C   ASP A  54      20.377 -11.903  17.392  1.00  4.53           C  
ATOM    796  O   ASP A  54      21.011 -11.620  18.408  1.00  4.53           O  
ATOM    797  CB  ASP A  54      21.761 -12.359  15.379  1.00  4.53           C  
ATOM    798  CG  ASP A  54      22.570 -13.382  14.584  1.00  4.53           C  
ATOM    799  OD1 ASP A  54      22.634 -14.521  14.990  1.00  4.53           O  
ATOM    800  OD2 ASP A  54      23.103 -13.015  13.565  1.00  4.53           O  
ATOM    801  H   ASP A  54      19.794 -13.824  14.782  1.00  4.53           H  
ATOM    802  HA  ASP A  54      21.469 -13.705  17.024  1.00  4.53           H  
ATOM    803 1HB  ASP A  54      21.146 -11.784  14.688  1.00  4.53           H  
ATOM    804 2HB  ASP A  54      22.450 -11.661  15.858  1.00  4.53           H  
ATOM    805  N   ASN A  55      19.254 -11.281  17.049  1.00  4.60           N  
ATOM    806  CA  ASN A  55      18.651 -10.227  17.852  1.00  4.60           C  
ATOM    807  C   ASN A  55      17.208 -10.629  18.121  1.00  4.60           C  
ATOM    808  O   ASN A  55      16.322  -9.781  18.249  1.00  4.60           O  
ATOM    809  CB  ASN A  55      18.708  -8.888  17.132  1.00  4.60           C  
ATOM    810  CG  ASN A  55      20.107  -8.353  16.965  1.00  4.60           C  
ATOM    811  OD1 ASN A  55      20.708  -7.832  17.911  1.00  4.60           O  
ATOM    812  ND2 ASN A  55      20.637  -8.467  15.771  1.00  4.60           N  
ATOM    813  H   ASN A  55      18.778 -11.564  16.204  1.00  4.60           H  
ATOM    814  HA  ASN A  55      19.165 -10.156  18.811  1.00  4.60           H  
ATOM    815 1HB  ASN A  55      18.260  -9.000  16.145  1.00  4.60           H  
ATOM    816 2HB  ASN A  55      18.111  -8.155  17.675  1.00  4.60           H  
ATOM    817 1HD2 ASN A  55      21.563  -8.124  15.598  1.00  4.60           H  
ATOM    818 2HD2 ASN A  55      20.115  -8.887  15.030  1.00  4.60           H  
ATOM    819  N   GLY A  56      16.982 -11.939  18.208  1.00  4.28           N  
ATOM    820  CA  GLY A  56      15.646 -12.485  18.356  1.00  4.28           C  
ATOM    821  C   GLY A  56      15.180 -12.796  16.946  1.00  4.28           C  
ATOM    822  O   GLY A  56      15.840 -12.398  15.982  1.00  4.28           O  
ATOM    823  H   GLY A  56      17.757 -12.601  18.136  1.00  4.28           H  
ATOM    824 1HA  GLY A  56      15.674 -13.392  18.962  1.00  4.28           H  
ATOM    825 2HA  GLY A  56      14.985 -11.764  18.835  1.00  4.28           H  
ATOM    826  N   LEU A  57      14.062 -13.499  16.783  1.00  3.65           N  
ATOM    827  CA  LEU A  57      13.682 -13.876  15.419  1.00  3.65           C  
ATOM    828  C   LEU A  57      12.960 -12.775  14.662  1.00  3.65           C  
ATOM    829  O   LEU A  57      11.744 -12.816  14.472  1.00  3.65           O  
ATOM    830  CB  LEU A  57      12.795 -15.124  15.428  1.00  3.65           C  
ATOM    831  CG  LEU A  57      12.593 -15.791  14.052  1.00  3.65           C  
ATOM    832  CD1 LEU A  57      12.195 -17.234  14.242  1.00  3.65           C  
ATOM    833  CD2 LEU A  57      11.515 -15.041  13.271  1.00  3.65           C  
ATOM    834  H   LEU A  57      13.511 -13.790  17.577  1.00  3.65           H  
ATOM    835  HA  LEU A  57      14.590 -14.111  14.863  1.00  3.65           H  
ATOM    836 1HB  LEU A  57      13.222 -15.860  16.102  1.00  3.65           H  
ATOM    837 2HB  LEU A  57      11.812 -14.845  15.805  1.00  3.65           H  
ATOM    838  HG  LEU A  57      13.531 -15.771  13.498  1.00  3.65           H  
ATOM    839 1HD1 LEU A  57      12.066 -17.704  13.266  1.00  3.65           H  
ATOM    840 2HD1 LEU A  57      12.979 -17.755  14.793  1.00  3.65           H  
ATOM    841 3HD1 LEU A  57      11.261 -17.287  14.799  1.00  3.65           H  
ATOM    842 1HD2 LEU A  57      11.373 -15.517  12.303  1.00  3.65           H  
ATOM    843 2HD2 LEU A  57      10.578 -15.067  13.826  1.00  3.65           H  
ATOM    844 3HD2 LEU A  57      11.822 -14.009  13.121  1.00  3.65           H  
ATOM    845  N   GLN A  58      13.725 -11.796  14.220  1.00  2.92           N  
ATOM    846  CA  GLN A  58      13.189 -10.704  13.429  1.00  2.92           C  
ATOM    847  C   GLN A  58      13.246 -11.162  11.997  1.00  2.92           C  
ATOM    848  O   GLN A  58      14.295 -11.575  11.523  1.00  2.92           O  
ATOM    849  CB  GLN A  58      13.988  -9.413  13.612  1.00  2.92           C  
ATOM    850  CG  GLN A  58      13.459  -8.226  12.800  1.00  2.92           C  
ATOM    851  CD  GLN A  58      12.095  -7.762  13.301  1.00  2.92           C  
ATOM    852  OE1 GLN A  58      11.930  -7.466  14.487  1.00  2.92           O  
ATOM    853  NE2 GLN A  58      11.112  -7.712  12.413  1.00  2.92           N  
ATOM    854  H   GLN A  58      14.713 -11.837  14.467  1.00  2.92           H  
ATOM    855  HA  GLN A  58      12.149 -10.529  13.700  1.00  2.92           H  
ATOM    856 1HB  GLN A  58      13.993  -9.129  14.667  1.00  2.92           H  
ATOM    857 2HB  GLN A  58      15.025  -9.583  13.321  1.00  2.92           H  
ATOM    858 1HG  GLN A  58      14.159  -7.393  12.894  1.00  2.92           H  
ATOM    859 2HG  GLN A  58      13.363  -8.515  11.750  1.00  2.92           H  
ATOM    860 1HE2 GLN A  58      10.197  -7.416  12.692  1.00  2.92           H  
ATOM    861 2HE2 GLN A  58      11.287  -7.950  11.461  1.00  2.92           H  
ATOM    862  N   ALA A  59      12.142 -11.144  11.285  1.00  2.27           N  
ATOM    863  CA  ALA A  59      12.254 -11.643   9.929  1.00  2.27           C  
ATOM    864  C   ALA A  59      13.255 -10.827   9.115  1.00  2.27           C  
ATOM    865  O   ALA A  59      13.127  -9.598   9.027  1.00  2.27           O  
ATOM    866  CB  ALA A  59      10.899 -11.630   9.256  1.00  2.27           C  
ATOM    867  H   ALA A  59      11.267 -10.818  11.670  1.00  2.27           H  
ATOM    868  HA  ALA A  59      12.614 -12.660   9.972  1.00  2.27           H  
ATOM    869 1HB  ALA A  59      10.990 -12.039   8.260  1.00  2.27           H  
ATOM    870 2HB  ALA A  59      10.202 -12.238   9.830  1.00  2.27           H  
ATOM    871 3HB  ALA A  59      10.524 -10.609   9.198  1.00  2.27           H  
ATOM    872  N   VAL A  60      14.207 -11.534   8.498  1.00  1.79           N  
ATOM    873  CA  VAL A  60      15.217 -10.959   7.619  1.00  1.79           C  
ATOM    874  C   VAL A  60      15.273 -11.848   6.383  1.00  1.79           C  
ATOM    875  O   VAL A  60      15.307 -13.067   6.514  1.00  1.79           O  
ATOM    876  CB  VAL A  60      16.640 -10.901   8.232  1.00  1.79           C  
ATOM    877  CG1 VAL A  60      17.583 -10.240   7.230  1.00  1.79           C  
ATOM    878  CG2 VAL A  60      16.671 -10.141   9.551  1.00  1.79           C  
ATOM    879  H   VAL A  60      14.227 -12.530   8.654  1.00  1.79           H  
ATOM    880  HA  VAL A  60      14.917  -9.958   7.342  1.00  1.79           H  
ATOM    881  HB  VAL A  60      16.985 -11.901   8.388  1.00  1.79           H  
ATOM    882 1HG1 VAL A  60      18.588 -10.212   7.637  1.00  1.79           H  
ATOM    883 2HG1 VAL A  60      17.592 -10.773   6.311  1.00  1.79           H  
ATOM    884 3HG1 VAL A  60      17.242  -9.240   7.046  1.00  1.79           H  
ATOM    885 1HG2 VAL A  60      17.691 -10.132   9.935  1.00  1.79           H  
ATOM    886 2HG2 VAL A  60      16.334  -9.124   9.404  1.00  1.79           H  
ATOM    887 3HG2 VAL A  60      16.035 -10.623  10.261  1.00  1.79           H  
ATOM    888  N   ALA A  61      15.308 -11.270   5.197  1.00  1.49           N  
ATOM    889  CA  ALA A  61      15.393 -12.096   3.998  1.00  1.49           C  
ATOM    890  C   ALA A  61      16.344 -11.510   2.952  1.00  1.49           C  
ATOM    891  O   ALA A  61      16.468 -10.289   2.874  1.00  1.49           O  
ATOM    892  CB  ALA A  61      13.989 -12.220   3.439  1.00  1.49           C  
ATOM    893  H   ALA A  61      15.220 -10.257   5.144  1.00  1.49           H  
ATOM    894  HA  ALA A  61      15.771 -13.080   4.278  1.00  1.49           H  
ATOM    895 1HB  ALA A  61      13.986 -12.833   2.590  1.00  1.49           H  
ATOM    896 2HB  ALA A  61      13.361 -12.660   4.197  1.00  1.49           H  
ATOM    897 3HB  ALA A  61      13.607 -11.243   3.184  1.00  1.49           H  
ATOM    898  N   VAL A  62      17.013 -12.384   2.166  1.00  1.34           N  
ATOM    899  CA  VAL A  62      17.894 -11.940   1.068  1.00  1.34           C  
ATOM    900  C   VAL A  62      17.554 -12.417  -0.331  1.00  1.34           C  
ATOM    901  O   VAL A  62      17.661 -13.596  -0.680  1.00  1.34           O  
ATOM    902  CB  VAL A  62      19.360 -12.301   1.310  1.00  1.34           C  
ATOM    903  CG1 VAL A  62      20.182 -11.924   0.106  1.00  1.34           C  
ATOM    904  CG2 VAL A  62      19.881 -11.476   2.393  1.00  1.34           C  
ATOM    905  H   VAL A  62      16.887 -13.374   2.316  1.00  1.34           H  
ATOM    906  HA  VAL A  62      17.850 -10.867   1.071  1.00  1.34           H  
ATOM    907  HB  VAL A  62      19.451 -13.361   1.527  1.00  1.34           H  
ATOM    908 1HG1 VAL A  62      21.233 -12.153   0.290  1.00  1.34           H  
ATOM    909 2HG1 VAL A  62      19.838 -12.465  -0.746  1.00  1.34           H  
ATOM    910 3HG1 VAL A  62      20.061 -10.864  -0.080  1.00  1.34           H  
ATOM    911 1HG2 VAL A  62      20.937 -11.703   2.561  1.00  1.34           H  
ATOM    912 2HG2 VAL A  62      19.782 -10.485   2.086  1.00  1.34           H  
ATOM    913 3HG2 VAL A  62      19.313 -11.628   3.285  1.00  1.34           H  
ATOM    914  N   VAL A  63      17.274 -11.461  -1.183  1.00  1.32           N  
ATOM    915  CA  VAL A  63      16.840 -11.768  -2.516  1.00  1.32           C  
ATOM    916  C   VAL A  63      18.056 -11.900  -3.396  1.00  1.32           C  
ATOM    917  O   VAL A  63      18.494 -10.934  -4.024  1.00  1.32           O  
ATOM    918  CB  VAL A  63      15.957 -10.624  -3.000  1.00  1.32           C  
ATOM    919  CG1 VAL A  63      15.355 -10.921  -4.301  1.00  1.32           C  
ATOM    920  CG2 VAL A  63      14.984 -10.352  -1.970  1.00  1.32           C  
ATOM    921  H   VAL A  63      17.305 -10.499  -0.861  1.00  1.32           H  
ATOM    922  HA  VAL A  63      16.281 -12.703  -2.512  1.00  1.32           H  
ATOM    923  HB  VAL A  63      16.553  -9.768  -3.145  1.00  1.32           H  
ATOM    924 1HG1 VAL A  63      14.744 -10.084  -4.637  1.00  1.32           H  
ATOM    925 2HG1 VAL A  63      16.144 -11.111  -5.028  1.00  1.32           H  
ATOM    926 3HG1 VAL A  63      14.729 -11.803  -4.178  1.00  1.32           H  
ATOM    927 1HG2 VAL A  63      14.363  -9.531  -2.252  1.00  1.32           H  
ATOM    928 2HG2 VAL A  63      14.389 -11.223  -1.821  1.00  1.32           H  
ATOM    929 3HG2 VAL A  63      15.511 -10.106  -1.047  1.00  1.32           H  
ATOM    930  N   ARG A  64      18.629 -13.093  -3.407  1.00  1.38           N  
ATOM    931  CA  ARG A  64      19.848 -13.303  -4.177  1.00  1.38           C  
ATOM    932  C   ARG A  64      19.534 -13.354  -5.667  1.00  1.38           C  
ATOM    933  O   ARG A  64      18.684 -14.133  -6.106  1.00  1.38           O  
ATOM    934  CB  ARG A  64      20.560 -14.589  -3.743  1.00  1.38           C  
ATOM    935  CG  ARG A  64      21.195 -14.522  -2.346  1.00  1.38           C  
ATOM    936  CD  ARG A  64      21.890 -15.780  -1.921  1.00  1.38           C  
ATOM    937  NE  ARG A  64      22.993 -16.117  -2.789  1.00  1.38           N  
ATOM    938  CZ  ARG A  64      23.999 -16.974  -2.481  1.00  1.38           C  
ATOM    939  NH1 ARG A  64      24.089 -17.543  -1.291  1.00  1.38           N  
ATOM    940  NH2 ARG A  64      24.919 -17.238  -3.392  1.00  1.38           N  
ATOM    941  H   ARG A  64      18.223 -13.817  -2.815  1.00  1.38           H  
ATOM    942  HA  ARG A  64      20.523 -12.467  -3.998  1.00  1.38           H  
ATOM    943 1HB  ARG A  64      19.851 -15.418  -3.748  1.00  1.38           H  
ATOM    944 2HB  ARG A  64      21.349 -14.823  -4.459  1.00  1.38           H  
ATOM    945 1HG  ARG A  64      21.896 -13.692  -2.301  1.00  1.38           H  
ATOM    946 2HG  ARG A  64      20.400 -14.371  -1.633  1.00  1.38           H  
ATOM    947 1HD  ARG A  64      22.278 -15.664  -0.910  1.00  1.38           H  
ATOM    948 2HD  ARG A  64      21.180 -16.609  -1.939  1.00  1.38           H  
ATOM    949  HE  ARG A  64      22.994 -15.715  -3.717  1.00  1.38           H  
ATOM    950 1HH1 ARG A  64      23.433 -17.333  -0.532  1.00  1.38           H  
ATOM    951 2HH1 ARG A  64      24.853 -18.177  -1.090  1.00  1.38           H  
ATOM    952 1HH2 ARG A  64      24.876 -16.811  -4.302  1.00  1.38           H  
ATOM    953 2HH2 ARG A  64      25.684 -17.891  -3.170  1.00  1.38           H  
ATOM    954  N   LEU A  65      20.239 -12.530  -6.434  1.00  1.49           N  
ATOM    955  CA  LEU A  65      20.062 -12.446  -7.874  1.00  1.49           C  
ATOM    956  C   LEU A  65      21.304 -12.907  -8.631  1.00  1.49           C  
ATOM    957  O   LEU A  65      22.281 -12.167  -8.740  1.00  1.49           O  
ATOM    958  CB  LEU A  65      19.740 -10.995  -8.260  1.00  1.49           C  
ATOM    959  CG  LEU A  65      18.508 -10.389  -7.573  1.00  1.49           C  
ATOM    960  CD1 LEU A  65      18.359  -8.946  -7.934  1.00  1.49           C  
ATOM    961  CD2 LEU A  65      17.307 -11.131  -7.991  1.00  1.49           C  
ATOM    962  H   LEU A  65      20.907 -11.906  -5.985  1.00  1.49           H  
ATOM    963  HA  LEU A  65      19.226 -13.082  -8.160  1.00  1.49           H  
ATOM    964 1HB  LEU A  65      20.592 -10.386  -8.009  1.00  1.49           H  
ATOM    965 2HB  LEU A  65      19.585 -10.946  -9.339  1.00  1.49           H  
ATOM    966  HG  LEU A  65      18.625 -10.452  -6.494  1.00  1.49           H  
ATOM    967 1HD1 LEU A  65      17.487  -8.559  -7.423  1.00  1.49           H  
ATOM    968 2HD1 LEU A  65      19.217  -8.398  -7.624  1.00  1.49           H  
ATOM    969 3HD1 LEU A  65      18.236  -8.849  -9.012  1.00  1.49           H  
ATOM    970 1HD2 LEU A  65      16.452 -10.687  -7.501  1.00  1.49           H  
ATOM    971 2HD2 LEU A  65      17.197 -11.061  -9.070  1.00  1.49           H  
ATOM    972 3HD2 LEU A  65      17.401 -12.179  -7.706  1.00  1.49           H  
ATOM    973  N   GLU A  66      21.274 -14.123  -9.176  1.00  1.61           N  
ATOM    974  CA  GLU A  66      22.444 -14.644  -9.896  1.00  1.61           C  
ATOM    975  C   GLU A  66      22.753 -13.796 -11.130  1.00  1.61           C  
ATOM    976  O   GLU A  66      23.909 -13.630 -11.523  1.00  1.61           O  
ATOM    977  CB  GLU A  66      22.230 -16.096 -10.327  1.00  1.61           C  
ATOM    978  CG  GLU A  66      22.220 -17.115  -9.193  1.00  1.61           C  
ATOM    979  CD  GLU A  66      22.008 -18.533  -9.685  1.00  1.61           C  
ATOM    980  OE1 GLU A  66      21.624 -18.697 -10.819  1.00  1.61           O  
ATOM    981  OE2 GLU A  66      22.252 -19.450  -8.933  1.00  1.61           O  
ATOM    982  H   GLU A  66      20.448 -14.697  -9.063  1.00  1.61           H  
ATOM    983  HA  GLU A  66      23.307 -14.600  -9.231  1.00  1.61           H  
ATOM    984 1HB  GLU A  66      21.282 -16.178 -10.859  1.00  1.61           H  
ATOM    985 2HB  GLU A  66      23.017 -16.383 -11.026  1.00  1.61           H  
ATOM    986 1HG  GLU A  66      23.170 -17.061  -8.662  1.00  1.61           H  
ATOM    987 2HG  GLU A  66      21.427 -16.853  -8.492  1.00  1.61           H  
ATOM    988  N   LYS A  67      21.692 -13.295 -11.750  1.00  1.71           N  
ATOM    989  CA  LYS A  67      21.767 -12.476 -12.945  1.00  1.71           C  
ATOM    990  C   LYS A  67      21.006 -11.184 -12.712  1.00  1.71           C  
ATOM    991  O   LYS A  67      20.070 -11.151 -11.914  1.00  1.71           O  
ATOM    992  CB  LYS A  67      21.194 -13.215 -14.155  1.00  1.71           C  
ATOM    993  CG  LYS A  67      21.955 -14.473 -14.546  1.00  1.71           C  
ATOM    994  CD  LYS A  67      21.358 -15.114 -15.790  1.00  1.71           C  
ATOM    995  CE  LYS A  67      22.115 -16.376 -16.183  1.00  1.71           C  
ATOM    996  NZ  LYS A  67      21.543 -17.008 -17.405  1.00  1.71           N  
ATOM    997  H   LYS A  67      20.789 -13.491 -11.350  1.00  1.71           H  
ATOM    998  HA  LYS A  67      22.810 -12.223 -13.141  1.00  1.71           H  
ATOM    999 1HB  LYS A  67      20.159 -13.496 -13.950  1.00  1.71           H  
ATOM   1000 2HB  LYS A  67      21.186 -12.549 -15.017  1.00  1.71           H  
ATOM   1001 1HG  LYS A  67      23.001 -14.222 -14.735  1.00  1.71           H  
ATOM   1002 2HG  LYS A  67      21.917 -15.193 -13.727  1.00  1.71           H  
ATOM   1003 1HD  LYS A  67      20.314 -15.371 -15.602  1.00  1.71           H  
ATOM   1004 2HD  LYS A  67      21.395 -14.405 -16.618  1.00  1.71           H  
ATOM   1005 1HE  LYS A  67      23.157 -16.122 -16.372  1.00  1.71           H  
ATOM   1006 2HE  LYS A  67      22.069 -17.091 -15.360  1.00  1.71           H  
ATOM   1007 1HZ  LYS A  67      22.070 -17.839 -17.633  1.00  1.71           H  
ATOM   1008 2HZ  LYS A  67      20.578 -17.257 -17.236  1.00  1.71           H  
ATOM   1009 3HZ  LYS A  67      21.592 -16.357 -18.175  1.00  1.71           H  
ATOM   1010  N   THR A  68      21.371 -10.143 -13.455  1.00  1.74           N  
ATOM   1011  CA  THR A  68      20.701  -8.847 -13.372  1.00  1.74           C  
ATOM   1012  C   THR A  68      19.532  -8.725 -14.344  1.00  1.74           C  
ATOM   1013  O   THR A  68      18.889  -7.681 -14.438  1.00  1.74           O  
ATOM   1014  CB  THR A  68      21.698  -7.704 -13.610  1.00  1.74           C  
ATOM   1015  OG1 THR A  68      22.313  -7.866 -14.899  1.00  1.74           O  
ATOM   1016  CG2 THR A  68      22.760  -7.676 -12.528  1.00  1.74           C  
ATOM   1017  H   THR A  68      22.153 -10.244 -14.087  1.00  1.74           H  
ATOM   1018  HA  THR A  68      20.302  -8.735 -12.363  1.00  1.74           H  
ATOM   1019  HB  THR A  68      21.160  -6.766 -13.599  1.00  1.74           H  
ATOM   1020  HG1 THR A  68      22.878  -7.109 -15.079  1.00  1.74           H  
ATOM   1021 1HG2 THR A  68      23.446  -6.849 -12.715  1.00  1.74           H  
ATOM   1022 2HG2 THR A  68      22.280  -7.538 -11.565  1.00  1.74           H  
ATOM   1023 3HG2 THR A  68      23.311  -8.615 -12.530  1.00  1.74           H  
ATOM   1024  N   ASP A  69      19.251  -9.798 -15.077  1.00  1.71           N  
ATOM   1025  CA  ASP A  69      18.144  -9.781 -16.019  1.00  1.71           C  
ATOM   1026  C   ASP A  69      16.891  -9.427 -15.252  1.00  1.71           C  
ATOM   1027  O   ASP A  69      16.649  -9.944 -14.153  1.00  1.71           O  
ATOM   1028  CB  ASP A  69      17.934 -11.119 -16.729  1.00  1.71           C  
ATOM   1029  CG  ASP A  69      16.902 -11.012 -17.894  1.00  1.71           C  
ATOM   1030  OD1 ASP A  69      15.700 -11.074 -17.656  1.00  1.71           O  
ATOM   1031  OD2 ASP A  69      17.338 -10.870 -19.010  1.00  1.71           O  
ATOM   1032  H   ASP A  69      19.813 -10.625 -14.965  1.00  1.71           H  
ATOM   1033  HA  ASP A  69      18.326  -9.008 -16.767  1.00  1.71           H  
ATOM   1034 1HB  ASP A  69      18.884 -11.470 -17.133  1.00  1.71           H  
ATOM   1035 2HB  ASP A  69      17.588 -11.863 -16.013  1.00  1.71           H  
ATOM   1036  N   ARG A  70      16.081  -8.569 -15.844  1.00  1.62           N  
ATOM   1037  CA  ARG A  70      14.860  -8.125 -15.214  1.00  1.62           C  
ATOM   1038  C   ARG A  70      13.943  -9.288 -14.840  1.00  1.62           C  
ATOM   1039  O   ARG A  70      13.253  -9.217 -13.827  1.00  1.62           O  
ATOM   1040  CB  ARG A  70      14.137  -7.138 -16.114  1.00  1.62           C  
ATOM   1041  CG  ARG A  70      12.839  -6.610 -15.570  1.00  1.62           C  
ATOM   1042  CD  ARG A  70      13.047  -5.934 -14.272  1.00  1.62           C  
ATOM   1043  NE  ARG A  70      11.840  -5.347 -13.752  1.00  1.62           N  
ATOM   1044  CZ  ARG A  70      11.478  -4.062 -13.905  1.00  1.62           C  
ATOM   1045  NH1 ARG A  70      12.265  -3.216 -14.543  1.00  1.62           N  
ATOM   1046  NH2 ARG A  70      10.333  -3.651 -13.405  1.00  1.62           N  
ATOM   1047  H   ARG A  70      16.334  -8.205 -16.753  1.00  1.62           H  
ATOM   1048  HA  ARG A  70      15.132  -7.596 -14.303  1.00  1.62           H  
ATOM   1049 1HB  ARG A  70      14.784  -6.286 -16.312  1.00  1.62           H  
ATOM   1050 2HB  ARG A  70      13.919  -7.616 -17.071  1.00  1.62           H  
ATOM   1051 1HG  ARG A  70      12.413  -5.898 -16.267  1.00  1.62           H  
ATOM   1052 2HG  ARG A  70      12.146  -7.437 -15.425  1.00  1.62           H  
ATOM   1053 1HD  ARG A  70      13.373  -6.685 -13.563  1.00  1.62           H  
ATOM   1054 2HD  ARG A  70      13.801  -5.155 -14.365  1.00  1.62           H  
ATOM   1055  HE  ARG A  70      11.209  -5.961 -13.243  1.00  1.62           H  
ATOM   1056 1HH1 ARG A  70      13.140  -3.530 -14.927  1.00  1.62           H  
ATOM   1057 2HH1 ARG A  70      11.996  -2.226 -14.625  1.00  1.62           H  
ATOM   1058 1HH2 ARG A  70       9.731  -4.303 -12.924  1.00  1.62           H  
ATOM   1059 2HH2 ARG A  70      10.056  -2.679 -13.531  1.00  1.62           H  
ATOM   1060  N   ALA A  71      13.873 -10.346 -15.653  1.00  1.51           N  
ATOM   1061  CA  ALA A  71      12.987 -11.444 -15.289  1.00  1.51           C  
ATOM   1062  C   ALA A  71      13.449 -12.114 -13.991  1.00  1.51           C  
ATOM   1063  O   ALA A  71      12.635 -12.446 -13.129  1.00  1.51           O  
ATOM   1064  CB  ALA A  71      12.920 -12.463 -16.403  1.00  1.51           C  
ATOM   1065  H   ALA A  71      14.477 -10.431 -16.478  1.00  1.51           H  
ATOM   1066  HA  ALA A  71      11.988 -11.036 -15.127  1.00  1.51           H  
ATOM   1067 1HB  ALA A  71      12.234 -13.260 -16.126  1.00  1.51           H  
ATOM   1068 2HB  ALA A  71      12.566 -11.979 -17.314  1.00  1.51           H  
ATOM   1069 3HB  ALA A  71      13.915 -12.874 -16.576  1.00  1.51           H  
ATOM   1070  N   ALA A  72      14.773 -12.289 -13.827  1.00  1.40           N  
ATOM   1071  CA  ALA A  72      15.292 -12.929 -12.611  1.00  1.40           C  
ATOM   1072  C   ALA A  72      14.932 -12.091 -11.408  1.00  1.40           C  
ATOM   1073  O   ALA A  72      14.525 -12.604 -10.359  1.00  1.40           O  
ATOM   1074  CB  ALA A  72      16.802 -13.084 -12.681  1.00  1.40           C  
ATOM   1075  H   ALA A  72      15.410 -11.969 -14.546  1.00  1.40           H  
ATOM   1076  HA  ALA A  72      14.826 -13.907 -12.507  1.00  1.40           H  
ATOM   1077 1HB  ALA A  72      17.162 -13.562 -11.772  1.00  1.40           H  
ATOM   1078 2HB  ALA A  72      17.067 -13.693 -13.542  1.00  1.40           H  
ATOM   1079 3HB  ALA A  72      17.270 -12.098 -12.778  1.00  1.40           H  
ATOM   1080  N   LEU A  73      15.058 -10.786 -11.597  1.00  1.30           N  
ATOM   1081  CA  LEU A  73      14.718  -9.803 -10.597  1.00  1.30           C  
ATOM   1082  C   LEU A  73      13.249  -9.831 -10.239  1.00  1.30           C  
ATOM   1083  O   LEU A  73      12.908  -9.893  -9.059  1.00  1.30           O  
ATOM   1084  CB  LEU A  73      15.150  -8.434 -11.085  1.00  1.30           C  
ATOM   1085  CG  LEU A  73      14.712  -7.280 -10.282  1.00  1.30           C  
ATOM   1086  CD1 LEU A  73      15.231  -7.337  -8.850  1.00  1.30           C  
ATOM   1087  CD2 LEU A  73      15.190  -6.035 -11.002  1.00  1.30           C  
ATOM   1088  H   LEU A  73      15.426 -10.462 -12.497  1.00  1.30           H  
ATOM   1089  HA  LEU A  73      15.276 -10.025  -9.698  1.00  1.30           H  
ATOM   1090 1HB  LEU A  73      16.240  -8.417 -11.147  1.00  1.30           H  
ATOM   1091 2HB  LEU A  73      14.762  -8.297 -12.076  1.00  1.30           H  
ATOM   1092  HG  LEU A  73      13.643  -7.298 -10.244  1.00  1.30           H  
ATOM   1093 1HD1 LEU A  73      14.866  -6.481  -8.291  1.00  1.30           H  
ATOM   1094 2HD1 LEU A  73      14.885  -8.251  -8.365  1.00  1.30           H  
ATOM   1095 3HD1 LEU A  73      16.300  -7.318  -8.879  1.00  1.30           H  
ATOM   1096 1HD2 LEU A  73      14.839  -5.191 -10.496  1.00  1.30           H  
ATOM   1097 2HD2 LEU A  73      16.280  -6.025 -11.043  1.00  1.30           H  
ATOM   1098 3HD2 LEU A  73      14.801  -6.022 -11.995  1.00  1.30           H  
ATOM   1099  N   ASN A  74      12.365  -9.799 -11.234  1.00  1.22           N  
ATOM   1100  CA  ASN A  74      10.938  -9.794 -10.954  1.00  1.22           C  
ATOM   1101  C   ASN A  74      10.507 -11.050 -10.211  1.00  1.22           C  
ATOM   1102  O   ASN A  74       9.667 -10.986  -9.311  1.00  1.22           O  
ATOM   1103  CB  ASN A  74      10.125  -9.695 -12.230  1.00  1.22           C  
ATOM   1104  CG  ASN A  74      10.142  -8.354 -12.889  1.00  1.22           C  
ATOM   1105  OD1 ASN A  74      10.498  -7.333 -12.295  1.00  1.22           O  
ATOM   1106  ND2 ASN A  74       9.717  -8.338 -14.122  1.00  1.22           N  
ATOM   1107  H   ASN A  74      12.690  -9.755 -12.198  1.00  1.22           H  
ATOM   1108  HA  ASN A  74      10.714  -8.937 -10.319  1.00  1.22           H  
ATOM   1109 1HB  ASN A  74      10.511 -10.430 -12.944  1.00  1.22           H  
ATOM   1110 2HB  ASN A  74       9.093  -9.968 -12.018  1.00  1.22           H  
ATOM   1111 1HD2 ASN A  74       9.653  -7.484 -14.638  1.00  1.22           H  
ATOM   1112 2HD2 ASN A  74       9.426  -9.198 -14.557  1.00  1.22           H  
ATOM   1113  N   LYS A  75      11.073 -12.201 -10.577  1.00  1.15           N  
ATOM   1114  CA  LYS A  75      10.683 -13.439  -9.928  1.00  1.15           C  
ATOM   1115  C   LYS A  75      11.195 -13.500  -8.500  1.00  1.15           C  
ATOM   1116  O   LYS A  75      10.456 -13.858  -7.582  1.00  1.15           O  
ATOM   1117  CB  LYS A  75      11.207 -14.624 -10.726  1.00  1.15           C  
ATOM   1118  CG  LYS A  75      10.511 -14.817 -12.072  1.00  1.15           C  
ATOM   1119  CD  LYS A  75      11.113 -15.970 -12.855  1.00  1.15           C  
ATOM   1120  CE  LYS A  75      10.445 -16.121 -14.216  1.00  1.15           C  
ATOM   1121  NZ  LYS A  75      11.046 -17.233 -15.007  1.00  1.15           N  
ATOM   1122  H   LYS A  75      11.758 -12.219 -11.338  1.00  1.15           H  
ATOM   1123  HA  LYS A  75       9.594 -13.487  -9.900  1.00  1.15           H  
ATOM   1124 1HB  LYS A  75      12.273 -14.472 -10.927  1.00  1.15           H  
ATOM   1125 2HB  LYS A  75      11.107 -15.537 -10.144  1.00  1.15           H  
ATOM   1126 1HG  LYS A  75       9.453 -15.014 -11.906  1.00  1.15           H  
ATOM   1127 2HG  LYS A  75      10.601 -13.904 -12.660  1.00  1.15           H  
ATOM   1128 1HD  LYS A  75      12.179 -15.780 -13.002  1.00  1.15           H  
ATOM   1129 2HD  LYS A  75      10.997 -16.895 -12.293  1.00  1.15           H  
ATOM   1130 1HE  LYS A  75       9.384 -16.321 -14.073  1.00  1.15           H  
ATOM   1131 2HE  LYS A  75      10.556 -15.187 -14.773  1.00  1.15           H  
ATOM   1132 1HZ  LYS A  75      10.582 -17.303 -15.901  1.00  1.15           H  
ATOM   1133 2HZ  LYS A  75      12.029 -17.047 -15.152  1.00  1.15           H  
ATOM   1134 3HZ  LYS A  75      10.939 -18.102 -14.504  1.00  1.15           H  
ATOM   1135  N   ALA A  76      12.456 -13.130  -8.297  1.00  1.10           N  
ATOM   1136  CA  ALA A  76      13.006 -13.142  -6.959  1.00  1.10           C  
ATOM   1137  C   ALA A  76      12.262 -12.129  -6.088  1.00  1.10           C  
ATOM   1138  O   ALA A  76      11.973 -12.385  -4.916  1.00  1.10           O  
ATOM   1139  CB  ALA A  76      14.476 -12.855  -7.031  1.00  1.10           C  
ATOM   1140  H   ALA A  76      13.053 -12.844  -9.076  1.00  1.10           H  
ATOM   1141  HA  ALA A  76      12.856 -14.136  -6.534  1.00  1.10           H  
ATOM   1142 1HB  ALA A  76      14.913 -12.901  -6.066  1.00  1.10           H  
ATOM   1143 2HB  ALA A  76      14.957 -13.597  -7.668  1.00  1.10           H  
ATOM   1144 3HB  ALA A  76      14.595 -11.872  -7.462  1.00  1.10           H  
ATOM   1145  N   ALA A  77      11.938 -10.973  -6.684  1.00  1.06           N  
ATOM   1146  CA  ALA A  77      11.186  -9.931  -6.013  1.00  1.06           C  
ATOM   1147  C   ALA A  77       9.800 -10.440  -5.648  1.00  1.06           C  
ATOM   1148  O   ALA A  77       9.284 -10.098  -4.587  1.00  1.06           O  
ATOM   1149  CB  ALA A  77      11.086  -8.694  -6.878  1.00  1.06           C  
ATOM   1150  H   ALA A  77      12.225 -10.800  -7.643  1.00  1.06           H  
ATOM   1151  HA  ALA A  77      11.706  -9.678  -5.095  1.00  1.06           H  
ATOM   1152 1HB  ALA A  77      10.537  -7.937  -6.352  1.00  1.06           H  
ATOM   1153 2HB  ALA A  77      12.086  -8.324  -7.113  1.00  1.06           H  
ATOM   1154 3HB  ALA A  77      10.567  -8.939  -7.799  1.00  1.06           H  
ATOM   1155  N   ALA A  78       9.185 -11.254  -6.518  1.00  1.04           N  
ATOM   1156  CA  ALA A  78       7.882 -11.827  -6.212  1.00  1.04           C  
ATOM   1157  C   ALA A  78       7.982 -12.708  -4.980  1.00  1.04           C  
ATOM   1158  O   ALA A  78       7.106 -12.668  -4.112  1.00  1.04           O  
ATOM   1159  CB  ALA A  78       7.351 -12.621  -7.386  1.00  1.04           C  
ATOM   1160  H   ALA A  78       9.616 -11.467  -7.416  1.00  1.04           H  
ATOM   1161  HA  ALA A  78       7.191 -11.020  -5.995  1.00  1.04           H  
ATOM   1162 1HB  ALA A  78       6.372 -13.022  -7.141  1.00  1.04           H  
ATOM   1163 2HB  ALA A  78       7.275 -11.968  -8.257  1.00  1.04           H  
ATOM   1164 3HB  ALA A  78       8.027 -13.438  -7.610  1.00  1.04           H  
ATOM   1165  N   GLU A  79       9.072 -13.475  -4.861  1.00  1.02           N  
ATOM   1166  CA  GLU A  79       9.205 -14.312  -3.676  1.00  1.02           C  
ATOM   1167  C   GLU A  79       9.363 -13.430  -2.447  1.00  1.02           C  
ATOM   1168  O   GLU A  79       8.776 -13.698  -1.390  1.00  1.02           O  
ATOM   1169  CB  GLU A  79      10.404 -15.260  -3.792  1.00  1.02           C  
ATOM   1170  CG  GLU A  79      10.268 -16.395  -4.805  1.00  1.02           C  
ATOM   1171  CD  GLU A  79       9.157 -17.368  -4.463  1.00  1.02           C  
ATOM   1172  OE1 GLU A  79       9.098 -17.781  -3.331  1.00  1.02           O  
ATOM   1173  OE2 GLU A  79       8.357 -17.692  -5.327  1.00  1.02           O  
ATOM   1174  H   GLU A  79       9.768 -13.494  -5.612  1.00  1.02           H  
ATOM   1175  HA  GLU A  79       8.302 -14.902  -3.561  1.00  1.02           H  
ATOM   1176 1HB  GLU A  79      11.278 -14.688  -4.081  1.00  1.02           H  
ATOM   1177 2HB  GLU A  79      10.619 -15.702  -2.818  1.00  1.02           H  
ATOM   1178 1HG  GLU A  79      10.076 -15.962  -5.788  1.00  1.02           H  
ATOM   1179 2HG  GLU A  79      11.219 -16.934  -4.853  1.00  1.02           H  
ATOM   1180  N   ALA A  80      10.115 -12.341  -2.600  1.00  1.02           N  
ATOM   1181  CA  ALA A  80      10.304 -11.411  -1.503  1.00  1.02           C  
ATOM   1182  C   ALA A  80       8.994 -10.784  -1.113  1.00  1.02           C  
ATOM   1183  O   ALA A  80       8.718 -10.584   0.067  1.00  1.02           O  
ATOM   1184  CB  ALA A  80      11.271 -10.336  -1.880  1.00  1.02           C  
ATOM   1185  H   ALA A  80      10.590 -12.184  -3.491  1.00  1.02           H  
ATOM   1186  HA  ALA A  80      10.689 -11.965  -0.649  1.00  1.02           H  
ATOM   1187 1HB  ALA A  80      11.382  -9.700  -1.037  1.00  1.02           H  
ATOM   1188 2HB  ALA A  80      12.208 -10.773  -2.151  1.00  1.02           H  
ATOM   1189 3HB  ALA A  80      10.886  -9.772  -2.717  1.00  1.02           H  
ATOM   1190  N   ALA A  81       8.178 -10.473  -2.113  1.00  1.03           N  
ATOM   1191  CA  ALA A  81       6.896  -9.876  -1.869  1.00  1.03           C  
ATOM   1192  C   ALA A  81       6.013 -10.818  -1.087  1.00  1.03           C  
ATOM   1193  O   ALA A  81       5.341 -10.378  -0.159  1.00  1.03           O  
ATOM   1194  CB  ALA A  81       6.250  -9.489  -3.170  1.00  1.03           C  
ATOM   1195  H   ALA A  81       8.470 -10.638  -3.071  1.00  1.03           H  
ATOM   1196  HA  ALA A  81       7.049  -8.994  -1.267  1.00  1.03           H  
ATOM   1197 1HB  ALA A  81       5.305  -9.016  -2.975  1.00  1.03           H  
ATOM   1198 2HB  ALA A  81       6.903  -8.796  -3.703  1.00  1.03           H  
ATOM   1199 3HB  ALA A  81       6.091 -10.370  -3.779  1.00  1.03           H  
ATOM   1200  N   LYS A  82       6.035 -12.112  -1.424  1.00  1.05           N  
ATOM   1201  CA  LYS A  82       5.223 -13.083  -0.700  1.00  1.05           C  
ATOM   1202  C   LYS A  82       5.673 -13.172   0.756  1.00  1.05           C  
ATOM   1203  O   LYS A  82       4.850 -13.243   1.666  1.00  1.05           O  
ATOM   1204  CB  LYS A  82       5.256 -14.435  -1.401  1.00  1.05           C  
ATOM   1205  CG  LYS A  82       4.465 -14.457  -2.721  1.00  1.05           C  
ATOM   1206  CD  LYS A  82       4.357 -15.865  -3.299  1.00  1.05           C  
ATOM   1207  CE  LYS A  82       5.686 -16.306  -3.879  1.00  1.05           C  
ATOM   1208  NZ  LYS A  82       5.610 -17.632  -4.561  1.00  1.05           N  
ATOM   1209  H   LYS A  82       6.602 -12.414  -2.219  1.00  1.05           H  
ATOM   1210  HA  LYS A  82       4.192 -12.739  -0.707  1.00  1.05           H  
ATOM   1211 1HB  LYS A  82       6.292 -14.699  -1.627  1.00  1.05           H  
ATOM   1212 2HB  LYS A  82       4.855 -15.202  -0.741  1.00  1.05           H  
ATOM   1213 1HG  LYS A  82       3.464 -14.064  -2.548  1.00  1.05           H  
ATOM   1214 2HG  LYS A  82       4.963 -13.815  -3.445  1.00  1.05           H  
ATOM   1215 1HD  LYS A  82       4.062 -16.563  -2.516  1.00  1.05           H  
ATOM   1216 2HD  LYS A  82       3.604 -15.882  -4.085  1.00  1.05           H  
ATOM   1217 1HE  LYS A  82       6.022 -15.559  -4.600  1.00  1.05           H  
ATOM   1218 2HE  LYS A  82       6.419 -16.373  -3.075  1.00  1.05           H  
ATOM   1219 1HZ  LYS A  82       6.560 -17.838  -4.919  1.00  1.05           H  
ATOM   1220 2HZ  LYS A  82       5.330 -18.343  -3.908  1.00  1.05           H  
ATOM   1221 3HZ  LYS A  82       4.959 -17.597  -5.325  1.00  1.05           H  
ATOM   1222  N   TRP A  83       6.983 -13.106   0.986  1.00  1.08           N  
ATOM   1223  CA  TRP A  83       7.524 -13.063   2.343  1.00  1.08           C  
ATOM   1224  C   TRP A  83       7.000 -11.811   3.055  1.00  1.08           C  
ATOM   1225  O   TRP A  83       6.510 -11.869   4.191  1.00  1.08           O  
ATOM   1226  CB  TRP A  83       9.063 -13.075   2.275  1.00  1.08           C  
ATOM   1227  CG  TRP A  83       9.794 -12.780   3.545  1.00  1.08           C  
ATOM   1228  CD1 TRP A  83      10.171 -13.628   4.541  1.00  1.08           C  
ATOM   1229  CD2 TRP A  83      10.268 -11.470   3.926  1.00  1.08           C  
ATOM   1230  NE1 TRP A  83      10.852 -12.934   5.515  1.00  1.08           N  
ATOM   1231  CE2 TRP A  83      10.913 -11.602   5.143  1.00  1.08           C  
ATOM   1232  CE3 TRP A  83      10.199 -10.216   3.327  1.00  1.08           C  
ATOM   1233  CZ2 TRP A  83      11.491 -10.516   5.771  1.00  1.08           C  
ATOM   1234  CZ3 TRP A  83      10.755  -9.153   3.960  1.00  1.08           C  
ATOM   1235  CH2 TRP A  83      11.386  -9.289   5.139  1.00  1.08           C  
ATOM   1236  H   TRP A  83       7.625 -13.088   0.190  1.00  1.08           H  
ATOM   1237  HA  TRP A  83       7.184 -13.943   2.885  1.00  1.08           H  
ATOM   1238 1HB  TRP A  83       9.390 -14.054   1.925  1.00  1.08           H  
ATOM   1239 2HB  TRP A  83       9.394 -12.365   1.541  1.00  1.08           H  
ATOM   1240  HD1 TRP A  83       9.976 -14.698   4.558  1.00  1.08           H  
ATOM   1241  HE1 TRP A  83      11.243 -13.349   6.347  1.00  1.08           H  
ATOM   1242  HE3 TRP A  83       9.705 -10.086   2.367  1.00  1.08           H  
ATOM   1243  HZ2 TRP A  83      12.009 -10.594   6.710  1.00  1.08           H  
ATOM   1244  HZ3 TRP A  83      10.679  -8.199   3.481  1.00  1.08           H  
ATOM   1245  HH2 TRP A  83      11.823  -8.411   5.598  1.00  1.08           H  
ATOM   1246  N   ALA A  84       7.086 -10.676   2.354  1.00  1.10           N  
ATOM   1247  CA  ALA A  84       6.667  -9.373   2.844  1.00  1.10           C  
ATOM   1248  C   ALA A  84       5.191  -9.347   3.186  1.00  1.10           C  
ATOM   1249  O   ALA A  84       4.795  -8.663   4.119  1.00  1.10           O  
ATOM   1250  CB  ALA A  84       6.973  -8.296   1.831  1.00  1.10           C  
ATOM   1251  H   ALA A  84       7.498 -10.716   1.426  1.00  1.10           H  
ATOM   1252  HA  ALA A  84       7.230  -9.163   3.750  1.00  1.10           H  
ATOM   1253 1HB  ALA A  84       6.684  -7.345   2.236  1.00  1.10           H  
ATOM   1254 2HB  ALA A  84       8.038  -8.295   1.608  1.00  1.10           H  
ATOM   1255 3HB  ALA A  84       6.419  -8.474   0.931  1.00  1.10           H  
ATOM   1256  N   GLN A  85       4.367 -10.138   2.489  1.00  1.12           N  
ATOM   1257  CA  GLN A  85       2.925 -10.167   2.753  1.00  1.12           C  
ATOM   1258  C   GLN A  85       2.595 -10.542   4.198  1.00  1.12           C  
ATOM   1259  O   GLN A  85       1.505 -10.251   4.681  1.00  1.12           O  
ATOM   1260  CB  GLN A  85       2.169 -11.127   1.823  1.00  1.12           C  
ATOM   1261  CG  GLN A  85       2.133 -10.707   0.372  1.00  1.12           C  
ATOM   1262  CD  GLN A  85       1.515  -9.382   0.195  1.00  1.12           C  
ATOM   1263  OE1 GLN A  85       0.369  -9.167   0.579  1.00  1.12           O  
ATOM   1264  NE2 GLN A  85       2.275  -8.458  -0.367  1.00  1.12           N  
ATOM   1265  H   GLN A  85       4.745 -10.677   1.710  1.00  1.12           H  
ATOM   1266  HA  GLN A  85       2.533  -9.173   2.569  1.00  1.12           H  
ATOM   1267 1HB  GLN A  85       2.623 -12.114   1.879  1.00  1.12           H  
ATOM   1268 2HB  GLN A  85       1.143 -11.225   2.170  1.00  1.12           H  
ATOM   1269 1HG  GLN A  85       3.100 -10.670  -0.016  1.00  1.12           H  
ATOM   1270 2HG  GLN A  85       1.545 -11.431  -0.190  1.00  1.12           H  
ATOM   1271 1HE2 GLN A  85       1.917  -7.535  -0.497  1.00  1.12           H  
ATOM   1272 2HE2 GLN A  85       3.212  -8.688  -0.645  1.00  1.12           H  
ATOM   1273  N   ASN A  86       3.504 -11.227   4.891  1.00  1.12           N  
ATOM   1274  CA  ASN A  86       3.214 -11.614   6.263  1.00  1.12           C  
ATOM   1275  C   ASN A  86       3.718 -10.572   7.272  1.00  1.12           C  
ATOM   1276  O   ASN A  86       3.561 -10.748   8.490  1.00  1.12           O  
ATOM   1277  CB  ASN A  86       3.839 -12.961   6.542  1.00  1.12           C  
ATOM   1278  CG  ASN A  86       3.174 -14.067   5.773  1.00  1.12           C  
ATOM   1279  OD1 ASN A  86       1.944 -14.096   5.626  1.00  1.12           O  
ATOM   1280  ND2 ASN A  86       3.968 -14.976   5.268  1.00  1.12           N  
ATOM   1281  H   ASN A  86       4.413 -11.455   4.482  1.00  1.12           H  
ATOM   1282  HA  ASN A  86       2.134 -11.691   6.381  1.00  1.12           H  
ATOM   1283 1HB  ASN A  86       4.898 -12.927   6.268  1.00  1.12           H  
ATOM   1284 2HB  ASN A  86       3.780 -13.180   7.607  1.00  1.12           H  
ATOM   1285 1HD2 ASN A  86       3.590 -15.735   4.739  1.00  1.12           H  
ATOM   1286 2HD2 ASN A  86       4.957 -14.908   5.406  1.00  1.12           H  
ATOM   1287  N   GLN A  87       4.298  -9.482   6.765  1.00  1.10           N  
ATOM   1288  CA  GLN A  87       4.863  -8.406   7.567  1.00  1.10           C  
ATOM   1289  C   GLN A  87       3.950  -7.183   7.428  1.00  1.10           C  
ATOM   1290  O   GLN A  87       3.141  -7.142   6.513  1.00  1.10           O  
ATOM   1291  CB  GLN A  87       6.258  -8.048   7.046  1.00  1.10           C  
ATOM   1292  CG  GLN A  87       7.227  -9.261   6.823  1.00  1.10           C  
ATOM   1293  CD  GLN A  87       7.495 -10.124   8.026  1.00  1.10           C  
ATOM   1294  OE1 GLN A  87       7.733  -9.661   9.145  1.00  1.10           O  
ATOM   1295  NE2 GLN A  87       7.475 -11.434   7.787  1.00  1.10           N  
ATOM   1296  H   GLN A  87       4.372  -9.383   5.757  1.00  1.10           H  
ATOM   1297  HA  GLN A  87       4.906  -8.706   8.613  1.00  1.10           H  
ATOM   1298 1HB  GLN A  87       6.150  -7.540   6.086  1.00  1.10           H  
ATOM   1299 2HB  GLN A  87       6.741  -7.345   7.728  1.00  1.10           H  
ATOM   1300 1HG  GLN A  87       6.776  -9.904   6.066  1.00  1.10           H  
ATOM   1301 2HG  GLN A  87       8.178  -8.891   6.449  1.00  1.10           H  
ATOM   1302 1HE2 GLN A  87       7.640 -12.085   8.527  1.00  1.10           H  
ATOM   1303 2HE2 GLN A  87       7.287 -11.768   6.854  1.00  1.10           H  
ATOM   1304  N   GLU A  88       4.051  -6.189   8.314  1.00  1.06           N  
ATOM   1305  CA  GLU A  88       3.277  -4.957   8.078  1.00  1.06           C  
ATOM   1306  C   GLU A  88       4.128  -3.948   7.288  1.00  1.06           C  
ATOM   1307  O   GLU A  88       3.672  -3.334   6.302  1.00  1.06           O  
ATOM   1308  CB  GLU A  88       2.829  -4.326   9.399  1.00  1.06           C  
ATOM   1309  CG  GLU A  88       1.856  -5.176  10.204  1.00  1.06           C  
ATOM   1310  CD  GLU A  88       1.403  -4.528  11.497  1.00  1.06           C  
ATOM   1311  OE1 GLU A  88       1.883  -3.466  11.814  1.00  1.06           O  
ATOM   1312  OE2 GLU A  88       0.576  -5.106  12.163  1.00  1.06           O  
ATOM   1313  H   GLU A  88       4.677  -6.265   9.101  1.00  1.06           H  
ATOM   1314  HA  GLU A  88       2.390  -5.198   7.492  1.00  1.06           H  
ATOM   1315 1HB  GLU A  88       3.700  -4.128  10.023  1.00  1.06           H  
ATOM   1316 2HB  GLU A  88       2.349  -3.369   9.195  1.00  1.06           H  
ATOM   1317 1HG  GLU A  88       0.983  -5.395   9.589  1.00  1.06           H  
ATOM   1318 2HG  GLU A  88       2.347  -6.111  10.441  1.00  1.06           H  
ATOM   1319  N   THR A  89       5.382  -3.822   7.729  1.00  1.00           N  
ATOM   1320  CA  THR A  89       6.352  -2.908   7.146  1.00  1.00           C  
ATOM   1321  C   THR A  89       7.657  -3.633   6.851  1.00  1.00           C  
ATOM   1322  O   THR A  89       8.144  -4.398   7.698  1.00  1.00           O  
ATOM   1323  CB  THR A  89       6.653  -1.722   8.091  1.00  1.00           C  
ATOM   1324  OG1 THR A  89       5.442  -1.013   8.381  1.00  1.00           O  
ATOM   1325  CG2 THR A  89       7.660  -0.744   7.428  1.00  1.00           C  
ATOM   1326  H   THR A  89       5.663  -4.371   8.523  1.00  1.00           H  
ATOM   1327  HA  THR A  89       5.953  -2.523   6.213  1.00  1.00           H  
ATOM   1328  HB  THR A  89       7.073  -2.099   9.021  1.00  1.00           H  
ATOM   1329  HG1 THR A  89       5.157  -0.539   7.596  1.00  1.00           H  
ATOM   1330 1HG2 THR A  89       7.856   0.088   8.101  1.00  1.00           H  
ATOM   1331 2HG2 THR A  89       8.598  -1.252   7.215  1.00  1.00           H  
ATOM   1332 3HG2 THR A  89       7.238  -0.360   6.496  1.00  1.00           H  
ATOM   1333  N   VAL A  90       8.196  -3.385   5.660  1.00  0.95           N  
ATOM   1334  CA  VAL A  90       9.479  -3.933   5.227  1.00  0.95           C  
ATOM   1335  C   VAL A  90      10.474  -2.856   4.805  1.00  0.95           C  
ATOM   1336  O   VAL A  90      10.134  -1.967   4.023  1.00  0.95           O  
ATOM   1337  CB  VAL A  90       9.289  -4.920   4.053  1.00  0.95           C  
ATOM   1338  CG1 VAL A  90      10.647  -5.389   3.532  1.00  0.95           C  
ATOM   1339  CG2 VAL A  90       8.523  -6.155   4.532  1.00  0.95           C  
ATOM   1340  H   VAL A  90       7.678  -2.761   5.035  1.00  0.95           H  
ATOM   1341  HA  VAL A  90       9.912  -4.484   6.062  1.00  0.95           H  
ATOM   1342  HB  VAL A  90       8.761  -4.422   3.244  1.00  0.95           H  
ATOM   1343 1HG1 VAL A  90      10.497  -6.074   2.703  1.00  0.95           H  
ATOM   1344 2HG1 VAL A  90      11.219  -4.540   3.183  1.00  0.95           H  
ATOM   1345 3HG1 VAL A  90      11.199  -5.889   4.333  1.00  0.95           H  
ATOM   1346 1HG2 VAL A  90       8.409  -6.836   3.713  1.00  0.95           H  
ATOM   1347 2HG2 VAL A  90       9.080  -6.630   5.302  1.00  0.95           H  
ATOM   1348 3HG2 VAL A  90       7.551  -5.886   4.916  1.00  0.95           H  
ATOM   1349  N   ASN A  91      11.697  -2.974   5.320  1.00  0.91           N  
ATOM   1350  CA  ASN A  91      12.838  -2.124   4.987  1.00  0.91           C  
ATOM   1351  C   ASN A  91      13.669  -2.823   3.907  1.00  0.91           C  
ATOM   1352  O   ASN A  91      14.188  -3.908   4.161  1.00  0.91           O  
ATOM   1353  CB  ASN A  91      13.673  -1.866   6.224  1.00  0.91           C  
ATOM   1354  CG  ASN A  91      12.975  -1.015   7.244  1.00  0.91           C  
ATOM   1355  OD1 ASN A  91      12.825   0.205   7.058  1.00  0.91           O  
ATOM   1356  ND2 ASN A  91      12.575  -1.640   8.318  1.00  0.91           N  
ATOM   1357  H   ASN A  91      11.850  -3.725   5.991  1.00  0.91           H  
ATOM   1358  HA  ASN A  91      12.475  -1.182   4.594  1.00  0.91           H  
ATOM   1359 1HB  ASN A  91      13.915  -2.824   6.691  1.00  0.91           H  
ATOM   1360 2HB  ASN A  91      14.612  -1.402   5.945  1.00  0.91           H  
ATOM   1361 1HD2 ASN A  91      12.123  -1.148   9.079  1.00  0.91           H  
ATOM   1362 2HD2 ASN A  91      12.752  -2.625   8.399  1.00  0.91           H  
ATOM   1363  N   VAL A  92      13.758  -2.244   2.706  1.00  0.89           N  
ATOM   1364  CA  VAL A  92      14.417  -2.902   1.588  1.00  0.89           C  
ATOM   1365  C   VAL A  92      15.753  -2.240   1.230  1.00  0.89           C  
ATOM   1366  O   VAL A  92      15.811  -1.102   0.761  1.00  0.89           O  
ATOM   1367  CB  VAL A  92      13.530  -2.855   0.345  1.00  0.89           C  
ATOM   1368  CG1 VAL A  92      14.211  -3.601  -0.788  1.00  0.89           C  
ATOM   1369  CG2 VAL A  92      12.157  -3.356   0.660  1.00  0.89           C  
ATOM   1370  H   VAL A  92      13.334  -1.347   2.569  1.00  0.89           H  
ATOM   1371  HA  VAL A  92      14.576  -3.932   1.850  1.00  0.89           H  
ATOM   1372  HB  VAL A  92      13.439  -1.832   0.033  1.00  0.89           H  
ATOM   1373 1HG1 VAL A  92      13.605  -3.540  -1.681  1.00  0.89           H  
ATOM   1374 2HG1 VAL A  92      15.180  -3.164  -0.975  1.00  0.89           H  
ATOM   1375 3HG1 VAL A  92      14.340  -4.647  -0.510  1.00  0.89           H  
ATOM   1376 1HG2 VAL A  92      11.561  -3.278  -0.223  1.00  0.89           H  
ATOM   1377 2HG2 VAL A  92      12.203  -4.376   0.982  1.00  0.89           H  
ATOM   1378 3HG2 VAL A  92      11.721  -2.742   1.454  1.00  0.89           H  
ATOM   1379  N   ASP A  93      16.825  -2.963   1.448  1.00  0.89           N  
ATOM   1380  CA  ASP A  93      18.175  -2.474   1.205  1.00  0.89           C  
ATOM   1381  C   ASP A  93      18.672  -2.788  -0.195  1.00  0.89           C  
ATOM   1382  O   ASP A  93      18.804  -3.960  -0.557  1.00  0.89           O  
ATOM   1383  CB  ASP A  93      19.125  -3.020   2.234  1.00  0.89           C  
ATOM   1384  CG  ASP A  93      20.550  -2.509   2.078  1.00  0.89           C  
ATOM   1385  OD1 ASP A  93      20.825  -1.872   1.094  1.00  0.89           O  
ATOM   1386  OD2 ASP A  93      21.365  -2.786   2.918  1.00  0.89           O  
ATOM   1387  H   ASP A  93      16.688  -3.905   1.817  1.00  0.89           H  
ATOM   1388  HA  ASP A  93      18.165  -1.388   1.310  1.00  0.89           H  
ATOM   1389 1HB  ASP A  93      18.760  -2.731   3.209  1.00  0.89           H  
ATOM   1390 2HB  ASP A  93      19.090  -4.083   2.185  1.00  0.89           H  
ATOM   1391  N   VAL A  94      18.895  -1.751  -1.008  1.00  0.91           N  
ATOM   1392  CA  VAL A  94      19.317  -1.983  -2.387  1.00  0.91           C  
ATOM   1393  C   VAL A  94      20.766  -1.520  -2.670  1.00  0.91           C  
ATOM   1394  O   VAL A  94      21.170  -1.405  -3.832  1.00  0.91           O  
ATOM   1395  CB  VAL A  94      18.309  -1.360  -3.384  1.00  0.91           C  
ATOM   1396  CG1 VAL A  94      16.941  -2.053  -3.240  1.00  0.91           C  
ATOM   1397  CG2 VAL A  94      18.161   0.100  -3.147  1.00  0.91           C  
ATOM   1398  H   VAL A  94      18.788  -0.798  -0.644  1.00  0.91           H  
ATOM   1399  HA  VAL A  94      19.285  -3.041  -2.562  1.00  0.91           H  
ATOM   1400  HB  VAL A  94      18.664  -1.536  -4.402  1.00  0.91           H  
ATOM   1401 1HG1 VAL A  94      16.236  -1.633  -3.960  1.00  0.91           H  
ATOM   1402 2HG1 VAL A  94      17.049  -3.122  -3.416  1.00  0.91           H  
ATOM   1403 3HG1 VAL A  94      16.573  -1.885  -2.233  1.00  0.91           H  
ATOM   1404 1HG2 VAL A  94      17.453   0.516  -3.861  1.00  0.91           H  
ATOM   1405 2HG2 VAL A  94      17.797   0.264  -2.128  1.00  0.91           H  
ATOM   1406 3HG2 VAL A  94      19.132   0.579  -3.270  1.00  0.91           H  
ATOM   1407  N   HIS A  95      21.580  -1.365  -1.605  1.00  0.95           N  
ATOM   1408  CA  HIS A  95      22.988  -0.922  -1.719  1.00  0.95           C  
ATOM   1409  C   HIS A  95      23.885  -1.931  -2.424  1.00  0.95           C  
ATOM   1410  O   HIS A  95      24.966  -1.589  -2.898  1.00  0.95           O  
ATOM   1411  CB  HIS A  95      23.641  -0.669  -0.350  1.00  0.95           C  
ATOM   1412  CG  HIS A  95      23.157   0.527   0.398  1.00  0.95           C  
ATOM   1413  ND1 HIS A  95      22.056   0.484   1.183  1.00  0.95           N  
ATOM   1414  CD2 HIS A  95      23.636   1.783   0.485  1.00  0.95           C  
ATOM   1415  CE1 HIS A  95      21.854   1.658   1.735  1.00  0.95           C  
ATOM   1416  NE2 HIS A  95      22.798   2.482   1.319  1.00  0.95           N  
ATOM   1417  H   HIS A  95      21.198  -1.527  -0.662  1.00  0.95           H  
ATOM   1418  HA  HIS A  95      23.022   0.006  -2.289  1.00  0.95           H  
ATOM   1419 1HB  HIS A  95      23.467  -1.543   0.288  1.00  0.95           H  
ATOM   1420 2HB  HIS A  95      24.719  -0.575  -0.475  1.00  0.95           H  
ATOM   1421  HD1 HIS A  95      21.502  -0.356   1.319  1.00  0.95           H  
ATOM   1422  HD2 HIS A  95      24.497   2.272   0.034  1.00  0.95           H  
ATOM   1423  HE1 HIS A  95      21.006   1.816   2.403  1.00  0.95           H  
ATOM   1424  N   ALA A  96      23.458  -3.186  -2.456  1.00  0.99           N  
ATOM   1425  CA  ALA A  96      24.195  -4.274  -3.093  1.00  0.99           C  
ATOM   1426  C   ALA A  96      24.400  -4.042  -4.593  1.00  0.99           C  
ATOM   1427  O   ALA A  96      25.296  -4.640  -5.192  1.00  0.99           O  
ATOM   1428  CB  ALA A  96      23.471  -5.590  -2.902  1.00  0.99           C  
ATOM   1429  H   ALA A  96      22.565  -3.387  -2.029  1.00  0.99           H  
ATOM   1430  HA  ALA A  96      25.176  -4.333  -2.622  1.00  0.99           H  
ATOM   1431 1HB  ALA A  96      24.050  -6.390  -3.356  1.00  0.99           H  
ATOM   1432 2HB  ALA A  96      23.342  -5.789  -1.857  1.00  0.99           H  
ATOM   1433 3HB  ALA A  96      22.501  -5.535  -3.371  1.00  0.99           H  
ATOM   1434  N   PHE A  97      23.536  -3.233  -5.212  1.00  1.03           N  
ATOM   1435  CA  PHE A  97      23.611  -3.006  -6.647  1.00  1.03           C  
ATOM   1436  C   PHE A  97      24.065  -1.616  -7.075  1.00  1.03           C  
ATOM   1437  O   PHE A  97      23.772  -0.607  -6.437  1.00  1.03           O  
ATOM   1438  CB  PHE A  97      22.264  -3.345  -7.268  1.00  1.03           C  
ATOM   1439  CG  PHE A  97      22.045  -4.796  -7.274  1.00  1.03           C  
ATOM   1440  CD1 PHE A  97      21.542  -5.424  -6.183  1.00  1.03           C  
ATOM   1441  CD2 PHE A  97      22.378  -5.549  -8.386  1.00  1.03           C  
ATOM   1442  CE1 PHE A  97      21.384  -6.775  -6.181  1.00  1.03           C  
ATOM   1443  CE2 PHE A  97      22.207  -6.908  -8.378  1.00  1.03           C  
ATOM   1444  CZ  PHE A  97      21.714  -7.509  -7.266  1.00  1.03           C  
ATOM   1445  H   PHE A  97      22.822  -2.735  -4.678  1.00  1.03           H  
ATOM   1446  HA  PHE A  97      24.333  -3.714  -7.052  1.00  1.03           H  
ATOM   1447 1HB  PHE A  97      21.462  -2.872  -6.697  1.00  1.03           H  
ATOM   1448 2HB  PHE A  97      22.216  -2.971  -8.282  1.00  1.03           H  
ATOM   1449  HD1 PHE A  97      21.285  -4.831  -5.310  1.00  1.03           H  
ATOM   1450  HD2 PHE A  97      22.787  -5.052  -9.267  1.00  1.03           H  
ATOM   1451  HE1 PHE A  97      21.006  -7.273  -5.313  1.00  1.03           H  
ATOM   1452  HE2 PHE A  97      22.472  -7.508  -9.244  1.00  1.03           H  
ATOM   1453  HZ  PHE A  97      21.586  -8.582  -7.242  1.00  1.03           H  
ATOM   1454  N   ASP A  98      24.770  -1.580  -8.210  1.00  1.06           N  
ATOM   1455  CA  ASP A  98      25.215  -0.334  -8.829  1.00  1.06           C  
ATOM   1456  C   ASP A  98      24.017   0.537  -9.078  1.00  1.06           C  
ATOM   1457  O   ASP A  98      22.931   0.017  -9.311  1.00  1.06           O  
ATOM   1458  CB  ASP A  98      25.916  -0.565 -10.174  1.00  1.06           C  
ATOM   1459  CG  ASP A  98      26.586   0.723 -10.725  1.00  1.06           C  
ATOM   1460  OD1 ASP A  98      27.712   0.978 -10.363  1.00  1.06           O  
ATOM   1461  OD2 ASP A  98      25.933   1.470 -11.448  1.00  1.06           O  
ATOM   1462  H   ASP A  98      24.994  -2.455  -8.663  1.00  1.06           H  
ATOM   1463  HA  ASP A  98      25.891   0.184  -8.146  1.00  1.06           H  
ATOM   1464 1HB  ASP A  98      26.678  -1.335 -10.063  1.00  1.06           H  
ATOM   1465 2HB  ASP A  98      25.190  -0.922 -10.905  1.00  1.06           H  
ATOM   1466  N   GLU A  99      24.221   1.845  -9.102  1.00  1.06           N  
ATOM   1467  CA  GLU A  99      23.159   2.811  -9.362  1.00  1.06           C  
ATOM   1468  C   GLU A  99      22.369   2.437 -10.626  1.00  1.06           C  
ATOM   1469  O   GLU A  99      21.130   2.541 -10.662  1.00  1.06           O  
ATOM   1470  CB  GLU A  99      23.799   4.195  -9.525  1.00  1.06           C  
ATOM   1471  CG  GLU A  99      22.833   5.363  -9.589  1.00  1.06           C  
ATOM   1472  CD  GLU A  99      23.543   6.717  -9.550  1.00  1.06           C  
ATOM   1473  OE1 GLU A  99      24.101   7.106 -10.546  1.00  1.06           O  
ATOM   1474  OE2 GLU A  99      23.565   7.334  -8.489  1.00  1.06           O  
ATOM   1475  H   GLU A  99      25.157   2.188  -8.928  1.00  1.06           H  
ATOM   1476  HA  GLU A  99      22.484   2.825  -8.507  1.00  1.06           H  
ATOM   1477 1HB  GLU A  99      24.499   4.362  -8.729  1.00  1.06           H  
ATOM   1478 2HB  GLU A  99      24.374   4.205 -10.453  1.00  1.06           H  
ATOM   1479 1HG  GLU A  99      22.263   5.292 -10.514  1.00  1.06           H  
ATOM   1480 2HG  GLU A  99      22.140   5.292  -8.771  1.00  1.06           H  
ATOM   1481  N   ALA A 100      23.099   1.951 -11.645  1.00  1.04           N  
ATOM   1482  CA  ALA A 100      22.553   1.558 -12.937  1.00  1.04           C  
ATOM   1483  C   ALA A 100      21.497   0.464 -12.812  1.00  1.04           C  
ATOM   1484  O   ALA A 100      20.616   0.353 -13.666  1.00  1.04           O  
ATOM   1485  CB  ALA A 100      23.674   1.069 -13.838  1.00  1.04           C  
ATOM   1486  H   ALA A 100      24.116   1.857 -11.517  1.00  1.04           H  
ATOM   1487  HA  ALA A 100      22.085   2.434 -13.383  1.00  1.04           H  
ATOM   1488 1HB  ALA A 100      23.271   0.805 -14.812  1.00  1.04           H  
ATOM   1489 2HB  ALA A 100      24.418   1.859 -13.947  1.00  1.04           H  
ATOM   1490 3HB  ALA A 100      24.142   0.196 -13.383  1.00  1.04           H  
ATOM   1491  N   GLN A 101      21.634  -0.392 -11.800  1.00  1.01           N  
ATOM   1492  CA  GLN A 101      20.713  -1.492 -11.576  1.00  1.01           C  
ATOM   1493  C   GLN A 101      19.818  -1.225 -10.372  1.00  1.01           C  
ATOM   1494  O   GLN A 101      18.721  -1.774 -10.286  1.00  1.01           O  
ATOM   1495  CB  GLN A 101      21.473  -2.802 -11.392  1.00  1.01           C  
ATOM   1496  CG  GLN A 101      22.301  -3.222 -12.594  1.00  1.01           C  
ATOM   1497  CD  GLN A 101      21.436  -3.511 -13.807  1.00  1.01           C  
ATOM   1498  OE1 GLN A 101      20.528  -4.339 -13.738  1.00  1.01           O  
ATOM   1499  NE2 GLN A 101      21.709  -2.834 -14.917  1.00  1.01           N  
ATOM   1500  H   GLN A 101      22.367  -0.239 -11.116  1.00  1.01           H  
ATOM   1501  HA  GLN A 101      20.073  -1.590 -12.452  1.00  1.01           H  
ATOM   1502 1HB  GLN A 101      22.158  -2.690 -10.556  1.00  1.01           H  
ATOM   1503 2HB  GLN A 101      20.777  -3.603 -11.145  1.00  1.01           H  
ATOM   1504 1HG  GLN A 101      22.991  -2.417 -12.846  1.00  1.01           H  
ATOM   1505 2HG  GLN A 101      22.855  -4.127 -12.342  1.00  1.01           H  
ATOM   1506 1HE2 GLN A 101      21.164  -2.986 -15.743  1.00  1.01           H  
ATOM   1507 2HE2 GLN A 101      22.451  -2.165 -14.929  1.00  1.01           H  
ATOM   1508  N   ALA A 102      20.267  -0.366  -9.450  1.00  0.96           N  
ATOM   1509  CA  ALA A 102      19.521  -0.086  -8.227  1.00  0.96           C  
ATOM   1510  C   ALA A 102      18.154   0.441  -8.575  1.00  0.96           C  
ATOM   1511  O   ALA A 102      17.154   0.090  -7.944  1.00  0.96           O  
ATOM   1512  CB  ALA A 102      20.248   0.937  -7.367  1.00  0.96           C  
ATOM   1513  H   ALA A 102      21.172   0.069  -9.573  1.00  0.96           H  
ATOM   1514  HA  ALA A 102      19.411  -1.017  -7.670  1.00  0.96           H  
ATOM   1515 1HB  ALA A 102      19.679   1.122  -6.456  1.00  0.96           H  
ATOM   1516 2HB  ALA A 102      21.241   0.552  -7.108  1.00  0.96           H  
ATOM   1517 3HB  ALA A 102      20.352   1.866  -7.925  1.00  0.96           H  
ATOM   1518  N   ALA A 103      18.086   1.258  -9.625  1.00  0.91           N  
ATOM   1519  CA  ALA A 103      16.784   1.755 -10.025  1.00  0.91           C  
ATOM   1520  C   ALA A 103      15.866   0.593 -10.419  1.00  0.91           C  
ATOM   1521  O   ALA A 103      14.719   0.523  -9.983  1.00  0.91           O  
ATOM   1522  CB  ALA A 103      16.932   2.700 -11.200  1.00  0.91           C  
ATOM   1523  H   ALA A 103      18.946   1.545 -10.105  1.00  0.91           H  
ATOM   1524  HA  ALA A 103      16.339   2.282  -9.180  1.00  0.91           H  
ATOM   1525 1HB  ALA A 103      15.963   3.082 -11.497  1.00  0.91           H  
ATOM   1526 2HB  ALA A 103      17.567   3.526 -10.923  1.00  0.91           H  
ATOM   1527 3HB  ALA A 103      17.379   2.168 -12.037  1.00  0.91           H  
ATOM   1528  N   ALA A 104      16.389  -0.352 -11.209  1.00  0.86           N  
ATOM   1529  CA  ALA A 104      15.602  -1.499 -11.667  1.00  0.86           C  
ATOM   1530  C   ALA A 104      15.180  -2.374 -10.507  1.00  0.86           C  
ATOM   1531  O   ALA A 104      14.057  -2.884 -10.463  1.00  0.86           O  
ATOM   1532  CB  ALA A 104      16.393  -2.331 -12.664  1.00  0.86           C  
ATOM   1533  H   ALA A 104      17.356  -0.274 -11.497  1.00  0.86           H  
ATOM   1534  HA  ALA A 104      14.701  -1.119 -12.151  1.00  0.86           H  
ATOM   1535 1HB  ALA A 104      15.781  -3.164 -13.009  1.00  0.86           H  
ATOM   1536 2HB  ALA A 104      16.675  -1.710 -13.512  1.00  0.86           H  
ATOM   1537 3HB  ALA A 104      17.293  -2.718 -12.184  1.00  0.86           H  
ATOM   1538  N   VAL A 105      16.080  -2.530  -9.542  1.00  0.83           N  
ATOM   1539  CA  VAL A 105      15.792  -3.359  -8.391  1.00  0.83           C  
ATOM   1540  C   VAL A 105      14.639  -2.774  -7.604  1.00  0.83           C  
ATOM   1541  O   VAL A 105      13.683  -3.478  -7.263  1.00  0.83           O  
ATOM   1542  CB  VAL A 105      17.045  -3.522  -7.524  1.00  0.83           C  
ATOM   1543  CG1 VAL A 105      16.686  -4.168  -6.283  1.00  0.83           C  
ATOM   1544  CG2 VAL A 105      18.094  -4.394  -8.248  1.00  0.83           C  
ATOM   1545  H   VAL A 105      16.992  -2.085  -9.634  1.00  0.83           H  
ATOM   1546  HA  VAL A 105      15.511  -4.339  -8.718  1.00  0.83           H  
ATOM   1547  HB  VAL A 105      17.457  -2.540  -7.299  1.00  0.83           H  
ATOM   1548 1HG1 VAL A 105      17.562  -4.266  -5.682  1.00  0.83           H  
ATOM   1549 2HG1 VAL A 105      15.957  -3.556  -5.770  1.00  0.83           H  
ATOM   1550 3HG1 VAL A 105      16.266  -5.150  -6.495  1.00  0.83           H  
ATOM   1551 1HG2 VAL A 105      18.973  -4.501  -7.615  1.00  0.83           H  
ATOM   1552 2HG2 VAL A 105      17.673  -5.374  -8.452  1.00  0.83           H  
ATOM   1553 3HG2 VAL A 105      18.379  -3.928  -9.183  1.00  0.83           H  
ATOM   1554  N   ALA A 106      14.704  -1.475  -7.337  1.00  0.80           N  
ATOM   1555  CA  ALA A 106      13.636  -0.808  -6.621  1.00  0.80           C  
ATOM   1556  C   ALA A 106      12.317  -0.842  -7.399  1.00  0.80           C  
ATOM   1557  O   ALA A 106      11.251  -1.068  -6.812  1.00  0.80           O  
ATOM   1558  CB  ALA A 106      14.040   0.613  -6.340  1.00  0.80           C  
ATOM   1559  H   ALA A 106      15.519  -0.937  -7.641  1.00  0.80           H  
ATOM   1560  HA  ALA A 106      13.486  -1.331  -5.680  1.00  0.80           H  
ATOM   1561 1HB  ALA A 106      13.273   1.106  -5.779  1.00  0.80           H  
ATOM   1562 2HB  ALA A 106      14.967   0.612  -5.769  1.00  0.80           H  
ATOM   1563 3HB  ALA A 106      14.198   1.136  -7.284  1.00  0.80           H  
ATOM   1564  N   GLU A 107      12.379  -0.667  -8.733  1.00  0.78           N  
ATOM   1565  CA  GLU A 107      11.155  -0.657  -9.532  1.00  0.78           C  
ATOM   1566  C   GLU A 107      10.464  -2.003  -9.385  1.00  0.78           C  
ATOM   1567  O   GLU A 107       9.273  -2.088  -9.066  1.00  0.78           O  
ATOM   1568  CB  GLU A 107      11.452  -0.437 -11.042  1.00  0.78           C  
ATOM   1569  CG  GLU A 107      10.196  -0.259 -11.946  1.00  0.78           C  
ATOM   1570  CD  GLU A 107      10.500  -0.200 -13.463  1.00  0.78           C  
ATOM   1571  OE1 GLU A 107      11.631  -0.393 -13.839  1.00  0.78           O  
ATOM   1572  OE2 GLU A 107       9.597   0.031 -14.236  1.00  0.78           O  
ATOM   1573  H   GLU A 107      13.275  -0.487  -9.186  1.00  0.78           H  
ATOM   1574  HA  GLU A 107      10.502   0.129  -9.160  1.00  0.78           H  
ATOM   1575 1HB  GLU A 107      12.076   0.439 -11.167  1.00  0.78           H  
ATOM   1576 2HB  GLU A 107      12.017  -1.287 -11.425  1.00  0.78           H  
ATOM   1577 1HG  GLU A 107       9.524  -1.078 -11.750  1.00  0.78           H  
ATOM   1578 2HG  GLU A 107       9.694   0.663 -11.663  1.00  0.78           H  
ATOM   1579  N   ALA A 108      11.237  -3.071  -9.612  1.00  0.77           N  
ATOM   1580  CA  ALA A 108      10.718  -4.426  -9.570  1.00  0.77           C  
ATOM   1581  C   ALA A 108      10.184  -4.803  -8.205  1.00  0.77           C  
ATOM   1582  O   ALA A 108       9.134  -5.444  -8.110  1.00  0.77           O  
ATOM   1583  CB  ALA A 108      11.795  -5.399  -9.961  1.00  0.77           C  
ATOM   1584  H   ALA A 108      12.222  -2.933  -9.845  1.00  0.77           H  
ATOM   1585  HA  ALA A 108       9.899  -4.492 -10.284  1.00  0.77           H  
ATOM   1586 1HB  ALA A 108      11.396  -6.410  -9.958  1.00  0.77           H  
ATOM   1587 2HB  ALA A 108      12.167  -5.156 -10.950  1.00  0.77           H  
ATOM   1588 3HB  ALA A 108      12.608  -5.321  -9.237  1.00  0.77           H  
ATOM   1589  N   PHE A 109      10.869  -4.398  -7.130  1.00  0.76           N  
ATOM   1590  CA  PHE A 109      10.341  -4.744  -5.824  1.00  0.76           C  
ATOM   1591  C   PHE A 109       9.019  -4.079  -5.582  1.00  0.76           C  
ATOM   1592  O   PHE A 109       8.078  -4.721  -5.124  1.00  0.76           O  
ATOM   1593  CB  PHE A 109      11.273  -4.320  -4.706  1.00  0.76           C  
ATOM   1594  CG  PHE A 109      12.357  -5.237  -4.389  1.00  0.76           C  
ATOM   1595  CD1 PHE A 109      12.087  -6.550  -4.067  1.00  0.76           C  
ATOM   1596  CD2 PHE A 109      13.643  -4.800  -4.358  1.00  0.76           C  
ATOM   1597  CE1 PHE A 109      13.102  -7.402  -3.740  1.00  0.76           C  
ATOM   1598  CE2 PHE A 109      14.652  -5.644  -4.022  1.00  0.76           C  
ATOM   1599  CZ  PHE A 109      14.389  -6.950  -3.714  1.00  0.76           C  
ATOM   1600  H   PHE A 109      11.748  -3.884  -7.218  1.00  0.76           H  
ATOM   1601  HA  PHE A 109      10.195  -5.817  -5.775  1.00  0.76           H  
ATOM   1602 1HB  PHE A 109      11.719  -3.373  -4.998  1.00  0.76           H  
ATOM   1603 2HB  PHE A 109      10.704  -4.146  -3.810  1.00  0.76           H  
ATOM   1604  HD1 PHE A 109      11.052  -6.905  -4.078  1.00  0.76           H  
ATOM   1605  HD2 PHE A 109      13.857  -3.761  -4.601  1.00  0.76           H  
ATOM   1606  HE1 PHE A 109      12.879  -8.431  -3.496  1.00  0.76           H  
ATOM   1607  HE2 PHE A 109      15.657  -5.268  -3.999  1.00  0.76           H  
ATOM   1608  HZ  PHE A 109      15.197  -7.620  -3.446  1.00  0.76           H  
ATOM   1609  N   ALA A 110       8.913  -2.807  -5.947  1.00  0.76           N  
ATOM   1610  CA  ALA A 110       7.675  -2.096  -5.723  1.00  0.76           C  
ATOM   1611  C   ALA A 110       6.525  -2.708  -6.503  1.00  0.76           C  
ATOM   1612  O   ALA A 110       5.423  -2.877  -5.970  1.00  0.76           O  
ATOM   1613  CB  ALA A 110       7.861  -0.660  -6.096  1.00  0.76           C  
ATOM   1614  H   ALA A 110       9.711  -2.312  -6.354  1.00  0.76           H  
ATOM   1615  HA  ALA A 110       7.437  -2.167  -4.672  1.00  0.76           H  
ATOM   1616 1HB  ALA A 110       6.949  -0.094  -5.915  1.00  0.76           H  
ATOM   1617 2HB  ALA A 110       8.657  -0.269  -5.502  1.00  0.76           H  
ATOM   1618 3HB  ALA A 110       8.129  -0.612  -7.134  1.00  0.76           H  
ATOM   1619  N   ILE A 111       6.785  -3.116  -7.740  1.00  0.77           N  
ATOM   1620  CA  ILE A 111       5.731  -3.708  -8.540  1.00  0.77           C  
ATOM   1621  C   ILE A 111       5.310  -5.038  -7.949  1.00  0.77           C  
ATOM   1622  O   ILE A 111       4.112  -5.316  -7.822  1.00  0.77           O  
ATOM   1623  CB  ILE A 111       6.156  -3.871  -9.998  1.00  0.77           C  
ATOM   1624  CG1 ILE A 111       6.335  -2.490 -10.591  1.00  0.77           C  
ATOM   1625  CG2 ILE A 111       5.094  -4.660 -10.755  1.00  0.77           C  
ATOM   1626  CD1 ILE A 111       7.010  -2.488 -11.889  1.00  0.77           C  
ATOM   1627  H   ILE A 111       7.714  -2.968  -8.143  1.00  0.77           H  
ATOM   1628  HA  ILE A 111       4.876  -3.043  -8.523  1.00  0.77           H  
ATOM   1629  HB  ILE A 111       7.120  -4.386 -10.045  1.00  0.77           H  
ATOM   1630 1HG1 ILE A 111       5.360  -2.011 -10.696  1.00  0.77           H  
ATOM   1631 2HG1 ILE A 111       6.930  -1.912  -9.911  1.00  0.77           H  
ATOM   1632 1HG2 ILE A 111       5.394  -4.766 -11.797  1.00  0.77           H  
ATOM   1633 2HG2 ILE A 111       4.984  -5.646 -10.305  1.00  0.77           H  
ATOM   1634 3HG2 ILE A 111       4.142  -4.130 -10.701  1.00  0.77           H  
ATOM   1635 1HD1 ILE A 111       7.123  -1.466 -12.229  1.00  0.77           H  
ATOM   1636 2HD1 ILE A 111       7.992  -2.942 -11.776  1.00  0.77           H  
ATOM   1637 3HD1 ILE A 111       6.426  -3.051 -12.614  1.00  0.77           H  
ATOM   1638  N   ALA A 112       6.295  -5.866  -7.588  1.00  0.78           N  
ATOM   1639  CA  ALA A 112       6.032  -7.162  -6.988  1.00  0.78           C  
ATOM   1640  C   ALA A 112       5.268  -7.026  -5.668  1.00  0.78           C  
ATOM   1641  O   ALA A 112       4.344  -7.796  -5.396  1.00  0.78           O  
ATOM   1642  CB  ALA A 112       7.347  -7.883  -6.761  1.00  0.78           C  
ATOM   1643  H   ALA A 112       7.267  -5.585  -7.726  1.00  0.78           H  
ATOM   1644  HA  ALA A 112       5.418  -7.739  -7.677  1.00  0.78           H  
ATOM   1645 1HB  ALA A 112       7.155  -8.846  -6.337  1.00  0.78           H  
ATOM   1646 2HB  ALA A 112       7.875  -7.997  -7.707  1.00  0.78           H  
ATOM   1647 3HB  ALA A 112       7.961  -7.302  -6.072  1.00  0.78           H  
ATOM   1648  N   PHE A 113       5.609  -6.012  -4.862  1.00  0.80           N  
ATOM   1649  CA  PHE A 113       4.925  -5.781  -3.594  1.00  0.80           C  
ATOM   1650  C   PHE A 113       3.483  -5.374  -3.849  1.00  0.80           C  
ATOM   1651  O   PHE A 113       2.545  -5.846  -3.192  1.00  0.80           O  
ATOM   1652  CB  PHE A 113       5.588  -4.632  -2.839  1.00  0.80           C  
ATOM   1653  CG  PHE A 113       6.928  -4.906  -2.214  1.00  0.80           C  
ATOM   1654  CD1 PHE A 113       7.854  -3.891  -2.093  1.00  0.80           C  
ATOM   1655  CD2 PHE A 113       7.263  -6.152  -1.755  1.00  0.80           C  
ATOM   1656  CE1 PHE A 113       9.070  -4.118  -1.530  1.00  0.80           C  
ATOM   1657  CE2 PHE A 113       8.499  -6.393  -1.182  1.00  0.80           C  
ATOM   1658  CZ  PHE A 113       9.399  -5.363  -1.073  1.00  0.80           C  
ATOM   1659  H   PHE A 113       6.386  -5.406  -5.118  1.00  0.80           H  
ATOM   1660  HA  PHE A 113       4.944  -6.691  -3.000  1.00  0.80           H  
ATOM   1661 1HB  PHE A 113       5.725  -3.826  -3.541  1.00  0.80           H  
ATOM   1662 2HB  PHE A 113       4.912  -4.271  -2.079  1.00  0.80           H  
ATOM   1663  HD1 PHE A 113       7.608  -2.903  -2.450  1.00  0.80           H  
ATOM   1664  HD2 PHE A 113       6.534  -6.940  -1.852  1.00  0.80           H  
ATOM   1665  HE1 PHE A 113       9.772  -3.308  -1.451  1.00  0.80           H  
ATOM   1666  HE2 PHE A 113       8.761  -7.390  -0.820  1.00  0.80           H  
ATOM   1667  HZ  PHE A 113      10.366  -5.532  -0.631  1.00  0.80           H  
ATOM   1668  N   GLY A 114       3.317  -4.501  -4.842  1.00  0.82           N  
ATOM   1669  CA  GLY A 114       2.032  -3.970  -5.242  1.00  0.82           C  
ATOM   1670  C   GLY A 114       1.097  -5.076  -5.682  1.00  0.82           C  
ATOM   1671  O   GLY A 114      -0.029  -5.179  -5.196  1.00  0.82           O  
ATOM   1672  H   GLY A 114       4.137  -4.154  -5.338  1.00  0.82           H  
ATOM   1673 1HA  GLY A 114       1.591  -3.409  -4.420  1.00  0.82           H  
ATOM   1674 2HA  GLY A 114       2.189  -3.279  -6.064  1.00  0.82           H  
ATOM   1675  N   ASN A 115       1.553  -5.890  -6.631  1.00  0.86           N  
ATOM   1676  CA  ASN A 115       0.734  -6.971  -7.145  1.00  0.86           C  
ATOM   1677  C   ASN A 115       0.480  -8.085  -6.127  1.00  0.86           C  
ATOM   1678  O   ASN A 115      -0.650  -8.562  -6.013  1.00  0.86           O  
ATOM   1679  CB  ASN A 115       1.343  -7.503  -8.429  1.00  0.86           C  
ATOM   1680  CG  ASN A 115       1.093  -6.554  -9.602  1.00  0.86           C  
ATOM   1681  OD1 ASN A 115       0.170  -5.727  -9.543  1.00  0.86           O  
ATOM   1682  ND2 ASN A 115       1.865  -6.672 -10.657  1.00  0.86           N  
ATOM   1683  H   ASN A 115       2.493  -5.747  -7.000  1.00  0.86           H  
ATOM   1684  HA  ASN A 115      -0.241  -6.555  -7.397  1.00  0.86           H  
ATOM   1685 1HB  ASN A 115       2.423  -7.622  -8.293  1.00  0.86           H  
ATOM   1686 2HB  ASN A 115       0.926  -8.480  -8.661  1.00  0.86           H  
ATOM   1687 1HD2 ASN A 115       1.693  -6.078 -11.471  1.00  0.86           H  
ATOM   1688 2HD2 ASN A 115       2.597  -7.351 -10.673  1.00  0.86           H  
ATOM   1689  N   ALA A 116       1.489  -8.471  -5.336  1.00  0.90           N  
ATOM   1690  CA  ALA A 116       1.308  -9.536  -4.345  1.00  0.90           C  
ATOM   1691  C   ALA A 116       0.235  -9.171  -3.326  1.00  0.90           C  
ATOM   1692  O   ALA A 116      -0.491 -10.047  -2.841  1.00  0.90           O  
ATOM   1693  CB  ALA A 116       2.611  -9.825  -3.628  1.00  0.90           C  
ATOM   1694  H   ALA A 116       2.416  -8.054  -5.429  1.00  0.90           H  
ATOM   1695  HA  ALA A 116       0.986 -10.433  -4.871  1.00  0.90           H  
ATOM   1696 1HB  ALA A 116       2.472 -10.632  -2.913  1.00  0.90           H  
ATOM   1697 2HB  ALA A 116       3.370 -10.111  -4.356  1.00  0.90           H  
ATOM   1698 3HB  ALA A 116       2.927  -8.923  -3.109  1.00  0.90           H  
ATOM   1699  N   ALA A 117       0.148  -7.875  -3.007  1.00  0.95           N  
ATOM   1700  CA  ALA A 117      -0.796  -7.339  -2.038  1.00  0.95           C  
ATOM   1701  C   ALA A 117      -2.199  -7.118  -2.613  1.00  0.95           C  
ATOM   1702  O   ALA A 117      -3.104  -6.686  -1.895  1.00  0.95           O  
ATOM   1703  CB  ALA A 117      -0.252  -6.023  -1.499  1.00  0.95           C  
ATOM   1704  H   ALA A 117       0.803  -7.213  -3.429  1.00  0.95           H  
ATOM   1705  HA  ALA A 117      -0.886  -8.055  -1.230  1.00  0.95           H  
ATOM   1706 1HB  ALA A 117      -0.929  -5.626  -0.749  1.00  0.95           H  
ATOM   1707 2HB  ALA A 117       0.723  -6.170  -1.058  1.00  0.95           H  
ATOM   1708 3HB  ALA A 117      -0.165  -5.312  -2.325  1.00  0.95           H  
ATOM   1709  N   TYR A 118      -2.403  -7.352  -3.903  1.00  1.02           N  
ATOM   1710  CA  TYR A 118      -3.726  -7.123  -4.461  1.00  1.02           C  
ATOM   1711  C   TYR A 118      -4.734  -8.120  -3.880  1.00  1.02           C  
ATOM   1712  O   TYR A 118      -4.467  -9.324  -3.822  1.00  1.02           O  
ATOM   1713  CB  TYR A 118      -3.692  -7.204  -5.987  1.00  1.02           C  
ATOM   1714  CG  TYR A 118      -5.033  -6.906  -6.624  1.00  1.02           C  
ATOM   1715  CD1 TYR A 118      -5.456  -5.592  -6.747  1.00  1.02           C  
ATOM   1716  CD2 TYR A 118      -5.842  -7.939  -7.067  1.00  1.02           C  
ATOM   1717  CE1 TYR A 118      -6.682  -5.312  -7.305  1.00  1.02           C  
ATOM   1718  CE2 TYR A 118      -7.065  -7.658  -7.627  1.00  1.02           C  
ATOM   1719  CZ  TYR A 118      -7.490  -6.350  -7.742  1.00  1.02           C  
ATOM   1720  OH  TYR A 118      -8.726  -6.076  -8.292  1.00  1.02           O  
ATOM   1721  H   TYR A 118      -1.662  -7.713  -4.504  1.00  1.02           H  
ATOM   1722  HA  TYR A 118      -4.047  -6.121  -4.178  1.00  1.02           H  
ATOM   1723 1HB  TYR A 118      -2.952  -6.497  -6.377  1.00  1.02           H  
ATOM   1724 2HB  TYR A 118      -3.379  -8.203  -6.288  1.00  1.02           H  
ATOM   1725  HD1 TYR A 118      -4.820  -4.777  -6.398  1.00  1.02           H  
ATOM   1726  HD2 TYR A 118      -5.510  -8.972  -6.968  1.00  1.02           H  
ATOM   1727  HE1 TYR A 118      -7.014  -4.275  -7.400  1.00  1.02           H  
ATOM   1728  HE2 TYR A 118      -7.704  -8.470  -7.971  1.00  1.02           H  
ATOM   1729  HH  TYR A 118      -8.984  -5.148  -8.048  1.00  1.02           H  
ATOM   1730  N   ARG A 119      -5.896  -7.625  -3.445  1.00  1.12           N  
ATOM   1731  CA  ARG A 119      -6.934  -8.508  -2.895  1.00  1.12           C  
ATOM   1732  C   ARG A 119      -8.331  -8.322  -3.495  1.00  1.12           C  
ATOM   1733  O   ARG A 119      -9.162  -9.234  -3.442  1.00  1.12           O  
ATOM   1734  CB  ARG A 119      -7.052  -8.335  -1.385  1.00  1.12           C  
ATOM   1735  CG  ARG A 119      -5.857  -8.760  -0.578  1.00  1.12           C  
ATOM   1736  CD  ARG A 119      -5.710 -10.221  -0.640  1.00  1.12           C  
ATOM   1737  NE  ARG A 119      -4.605 -10.703   0.128  1.00  1.12           N  
ATOM   1738  CZ  ARG A 119      -3.328 -10.825  -0.338  1.00  1.12           C  
ATOM   1739  NH1 ARG A 119      -3.013 -10.458  -1.572  1.00  1.12           N  
ATOM   1740  NH2 ARG A 119      -2.385 -11.319   0.440  1.00  1.12           N  
ATOM   1741  H   ARG A 119      -6.039  -6.630  -3.487  1.00  1.12           H  
ATOM   1742  HA  ARG A 119      -6.629  -9.535  -3.086  1.00  1.12           H  
ATOM   1743 1HB  ARG A 119      -7.267  -7.294  -1.146  1.00  1.12           H  
ATOM   1744 2HB  ARG A 119      -7.898  -8.924  -1.025  1.00  1.12           H  
ATOM   1745 1HG  ARG A 119      -4.952  -8.299  -0.957  1.00  1.12           H  
ATOM   1746 2HG  ARG A 119      -6.011  -8.476   0.456  1.00  1.12           H  
ATOM   1747 1HD  ARG A 119      -6.619 -10.689  -0.246  1.00  1.12           H  
ATOM   1748 2HD  ARG A 119      -5.561 -10.525  -1.673  1.00  1.12           H  
ATOM   1749  HE  ARG A 119      -4.832 -10.997   1.095  1.00  1.12           H  
ATOM   1750 1HH1 ARG A 119      -3.710 -10.073  -2.221  1.00  1.12           H  
ATOM   1751 2HH1 ARG A 119      -2.046 -10.535  -1.912  1.00  1.12           H  
ATOM   1752 1HH2 ARG A 119      -2.607 -11.609   1.382  1.00  1.12           H  
ATOM   1753 2HH2 ARG A 119      -1.445 -11.421   0.081  1.00  1.12           H  
ATOM   1754  N   PHE A 120      -8.609  -7.122  -4.000  1.00  1.25           N  
ATOM   1755  CA  PHE A 120      -9.909  -6.657  -4.534  1.00  1.25           C  
ATOM   1756  C   PHE A 120     -11.064  -6.563  -3.522  1.00  1.25           C  
ATOM   1757  O   PHE A 120     -11.817  -5.596  -3.535  1.00  1.25           O  
ATOM   1758  CB  PHE A 120     -10.348  -7.571  -5.685  1.00  1.25           C  
ATOM   1759  CG  PHE A 120     -11.649  -7.244  -6.311  1.00  1.25           C  
ATOM   1760  CD1 PHE A 120     -11.831  -6.075  -7.022  1.00  1.25           C  
ATOM   1761  CD2 PHE A 120     -12.678  -8.152  -6.253  1.00  1.25           C  
ATOM   1762  CE1 PHE A 120     -13.031  -5.815  -7.643  1.00  1.25           C  
ATOM   1763  CE2 PHE A 120     -13.854  -7.901  -6.877  1.00  1.25           C  
ATOM   1764  CZ  PHE A 120     -14.031  -6.732  -7.569  1.00  1.25           C  
ATOM   1765  H   PHE A 120      -7.863  -6.451  -4.017  1.00  1.25           H  
ATOM   1766  HA  PHE A 120      -9.750  -5.658  -4.949  1.00  1.25           H  
ATOM   1767 1HB  PHE A 120      -9.612  -7.561  -6.449  1.00  1.25           H  
ATOM   1768 2HB  PHE A 120     -10.423  -8.591  -5.345  1.00  1.25           H  
ATOM   1769  HD1 PHE A 120     -11.012  -5.358  -7.082  1.00  1.25           H  
ATOM   1770  HD2 PHE A 120     -12.536  -9.086  -5.712  1.00  1.25           H  
ATOM   1771  HE1 PHE A 120     -13.174  -4.890  -8.205  1.00  1.25           H  
ATOM   1772  HE2 PHE A 120     -14.644  -8.626  -6.834  1.00  1.25           H  
ATOM   1773  HZ  PHE A 120     -14.965  -6.548  -8.063  1.00  1.25           H  
ATOM   1774  N   ASP A 121     -11.212  -7.560  -2.650  1.00  1.45           N  
ATOM   1775  CA  ASP A 121     -12.152  -7.644  -1.506  1.00  1.45           C  
ATOM   1776  C   ASP A 121     -13.670  -7.441  -1.756  1.00  1.45           C  
ATOM   1777  O   ASP A 121     -14.491  -7.879  -0.952  1.00  1.45           O  
ATOM   1778  CB  ASP A 121     -11.766  -6.604  -0.447  1.00  1.45           C  
ATOM   1779  CG  ASP A 121     -10.413  -6.846   0.217  1.00  1.45           C  
ATOM   1780  OD1 ASP A 121      -9.894  -7.916   0.088  1.00  1.45           O  
ATOM   1781  OD2 ASP A 121      -9.914  -5.949   0.855  1.00  1.45           O  
ATOM   1782  H   ASP A 121     -10.576  -8.336  -2.784  1.00  1.45           H  
ATOM   1783  HA  ASP A 121     -12.024  -8.636  -1.070  1.00  1.45           H  
ATOM   1784 1HB  ASP A 121     -11.758  -5.612  -0.901  1.00  1.45           H  
ATOM   1785 2HB  ASP A 121     -12.530  -6.591   0.331  1.00  1.45           H  
ATOM   1786  N   ARG A 122     -14.047  -6.802  -2.857  1.00  1.72           N  
ATOM   1787  CA  ARG A 122     -15.391  -6.276  -3.092  1.00  1.72           C  
ATOM   1788  C   ARG A 122     -16.513  -7.289  -2.908  1.00  1.72           C  
ATOM   1789  O   ARG A 122     -17.569  -6.958  -2.370  1.00  1.72           O  
ATOM   1790  CB  ARG A 122     -15.448  -5.697  -4.491  1.00  1.72           C  
ATOM   1791  CG  ARG A 122     -16.670  -4.899  -4.863  1.00  1.72           C  
ATOM   1792  CD  ARG A 122     -16.544  -4.386  -6.271  1.00  1.72           C  
ATOM   1793  NE  ARG A 122     -17.707  -3.636  -6.714  1.00  1.72           N  
ATOM   1794  CZ  ARG A 122     -17.882  -2.309  -6.551  1.00  1.72           C  
ATOM   1795  NH1 ARG A 122     -16.964  -1.578  -5.952  1.00  1.72           N  
ATOM   1796  NH2 ARG A 122     -18.983  -1.752  -6.999  1.00  1.72           N  
ATOM   1797  H   ARG A 122     -13.324  -6.520  -3.497  1.00  1.72           H  
ATOM   1798  HA  ARG A 122     -15.551  -5.463  -2.384  1.00  1.72           H  
ATOM   1799 1HB  ARG A 122     -14.555  -5.099  -4.687  1.00  1.72           H  
ATOM   1800 2HB  ARG A 122     -15.446  -6.518  -5.173  1.00  1.72           H  
ATOM   1801 1HG  ARG A 122     -17.549  -5.523  -4.786  1.00  1.72           H  
ATOM   1802 2HG  ARG A 122     -16.768  -4.046  -4.193  1.00  1.72           H  
ATOM   1803 1HD  ARG A 122     -15.669  -3.742  -6.348  1.00  1.72           H  
ATOM   1804 2HD  ARG A 122     -16.424  -5.223  -6.937  1.00  1.72           H  
ATOM   1805  HE  ARG A 122     -18.456  -4.159  -7.195  1.00  1.72           H  
ATOM   1806 1HH1 ARG A 122     -16.120  -2.011  -5.607  1.00  1.72           H  
ATOM   1807 2HH1 ARG A 122     -17.108  -0.586  -5.835  1.00  1.72           H  
ATOM   1808 1HH2 ARG A 122     -19.678  -2.358  -7.452  1.00  1.72           H  
ATOM   1809 2HH2 ARG A 122     -19.145  -0.767  -6.891  1.00  1.72           H  
ATOM   1810  N   TYR A 123     -16.299  -8.515  -3.374  1.00  2.06           N  
ATOM   1811  CA  TYR A 123     -17.316  -9.551  -3.271  1.00  2.06           C  
ATOM   1812  C   TYR A 123     -16.831 -10.715  -2.413  1.00  2.06           C  
ATOM   1813  O   TYR A 123     -17.328 -11.835  -2.559  1.00  2.06           O  
ATOM   1814  CB  TYR A 123     -17.700 -10.075  -4.655  1.00  2.06           C  
ATOM   1815  CG  TYR A 123     -18.101  -8.999  -5.616  1.00  2.06           C  
ATOM   1816  CD1 TYR A 123     -17.400  -8.881  -6.781  1.00  2.06           C  
ATOM   1817  CD2 TYR A 123     -19.120  -8.110  -5.326  1.00  2.06           C  
ATOM   1818  CE1 TYR A 123     -17.691  -7.902  -7.664  1.00  2.06           C  
ATOM   1819  CE2 TYR A 123     -19.420  -7.105  -6.226  1.00  2.06           C  
ATOM   1820  CZ  TYR A 123     -18.701  -7.003  -7.389  1.00  2.06           C  
ATOM   1821  OH  TYR A 123     -18.962  -5.999  -8.276  1.00  2.06           O  
ATOM   1822  H   TYR A 123     -15.410  -8.729  -3.797  1.00  2.06           H  
ATOM   1823  HA  TYR A 123     -18.200  -9.131  -2.791  1.00  2.06           H  
ATOM   1824 1HB  TYR A 123     -16.856 -10.618  -5.082  1.00  2.06           H  
ATOM   1825 2HB  TYR A 123     -18.529 -10.776  -4.561  1.00  2.06           H  
ATOM   1826  HD1 TYR A 123     -16.599  -9.584  -7.000  1.00  2.06           H  
ATOM   1827  HD2 TYR A 123     -19.676  -8.195  -4.391  1.00  2.06           H  
ATOM   1828  HE1 TYR A 123     -17.118  -7.839  -8.574  1.00  2.06           H  
ATOM   1829  HE2 TYR A 123     -20.215  -6.385  -6.011  1.00  2.06           H  
ATOM   1830  HH  TYR A 123     -19.629  -5.387  -7.908  1.00  2.06           H  
ATOM   1831  N   LYS A 124     -15.833 -10.483  -1.558  1.00  2.41           N  
ATOM   1832  CA  LYS A 124     -15.281 -11.587  -0.779  1.00  2.41           C  
ATOM   1833  C   LYS A 124     -15.527 -11.485   0.718  1.00  2.41           C  
ATOM   1834  O   LYS A 124     -15.010 -10.594   1.390  1.00  2.41           O  
ATOM   1835  CB  LYS A 124     -13.775 -11.677  -1.022  1.00  2.41           C  
ATOM   1836  CG  LYS A 124     -13.389 -12.018  -2.457  1.00  2.41           C  
ATOM   1837  CD  LYS A 124     -11.875 -12.116  -2.620  1.00  2.41           C  
ATOM   1838  CE  LYS A 124     -11.491 -12.457  -4.058  1.00  2.41           C  
ATOM   1839  NZ  LYS A 124     -10.018 -12.574  -4.228  1.00  2.41           N  
ATOM   1840  H   LYS A 124     -15.460  -9.540  -1.435  1.00  2.41           H  
ATOM   1841  HA  LYS A 124     -15.740 -12.512  -1.121  1.00  2.41           H  
ATOM   1842 1HB  LYS A 124     -13.312 -10.724  -0.768  1.00  2.41           H  
ATOM   1843 2HB  LYS A 124     -13.342 -12.434  -0.362  1.00  2.41           H  
ATOM   1844 1HG  LYS A 124     -13.845 -12.968  -2.739  1.00  2.41           H  
ATOM   1845 2HG  LYS A 124     -13.763 -11.244  -3.125  1.00  2.41           H  
ATOM   1846 1HD  LYS A 124     -11.414 -11.160  -2.347  1.00  2.41           H  
ATOM   1847 2HD  LYS A 124     -11.485 -12.887  -1.953  1.00  2.41           H  
ATOM   1848 1HE  LYS A 124     -11.955 -13.402  -4.335  1.00  2.41           H  
ATOM   1849 2HE  LYS A 124     -11.860 -11.673  -4.721  1.00  2.41           H  
ATOM   1850 1HZ  LYS A 124      -9.801 -12.801  -5.192  1.00  2.41           H  
ATOM   1851 2HZ  LYS A 124      -9.584 -11.681  -3.979  1.00  2.41           H  
ATOM   1852 3HZ  LYS A 124      -9.663 -13.304  -3.625  1.00  2.41           H  
ATOM   1853  N   LYS A 125     -16.285 -12.445   1.256  1.00  2.69           N  
ATOM   1854  CA  LYS A 125     -16.557 -12.464   2.692  1.00  2.69           C  
ATOM   1855  C   LYS A 125     -15.256 -12.763   3.433  1.00  2.69           C  
ATOM   1856  O   LYS A 125     -14.951 -12.176   4.473  1.00  2.69           O  
ATOM   1857  CB  LYS A 125     -17.624 -13.507   3.023  1.00  2.69           C  
ATOM   1858  CG  LYS A 125     -19.023 -13.148   2.523  1.00  2.69           C  
ATOM   1859  CD  LYS A 125     -20.038 -14.237   2.857  1.00  2.69           C  
ATOM   1860  CE  LYS A 125     -21.429 -13.878   2.339  1.00  2.69           C  
ATOM   1861  NZ  LYS A 125     -22.422 -14.953   2.618  1.00  2.69           N  
ATOM   1862  H   LYS A 125     -16.694 -13.147   0.654  1.00  2.69           H  
ATOM   1863  HA  LYS A 125     -16.910 -11.479   3.002  1.00  2.69           H  
ATOM   1864 1HB  LYS A 125     -17.344 -14.467   2.588  1.00  2.69           H  
ATOM   1865 2HB  LYS A 125     -17.675 -13.642   4.103  1.00  2.69           H  
ATOM   1866 1HG  LYS A 125     -19.341 -12.213   2.986  1.00  2.69           H  
ATOM   1867 2HG  LYS A 125     -18.995 -13.005   1.442  1.00  2.69           H  
ATOM   1868 1HD  LYS A 125     -19.724 -15.180   2.408  1.00  2.69           H  
ATOM   1869 2HD  LYS A 125     -20.088 -14.368   3.938  1.00  2.69           H  
ATOM   1870 1HE  LYS A 125     -21.760 -12.958   2.817  1.00  2.69           H  
ATOM   1871 2HE  LYS A 125     -21.376 -13.718   1.262  1.00  2.69           H  
ATOM   1872 1HZ  LYS A 125     -23.326 -14.678   2.259  1.00  2.69           H  
ATOM   1873 2HZ  LYS A 125     -22.129 -15.810   2.169  1.00  2.69           H  
ATOM   1874 3HZ  LYS A 125     -22.488 -15.102   3.615  1.00  2.69           H  
ATOM   1875  N   GLU A 126     -14.472 -13.668   2.853  1.00  2.76           N  
ATOM   1876  CA  GLU A 126     -13.163 -14.021   3.371  1.00  2.76           C  
ATOM   1877  C   GLU A 126     -12.118 -13.172   2.673  1.00  2.76           C  
ATOM   1878  O   GLU A 126     -11.336 -13.677   1.868  1.00  2.76           O  
ATOM   1879  CB  GLU A 126     -12.836 -15.495   3.158  1.00  2.76           C  
ATOM   1880  CG  GLU A 126     -13.728 -16.488   3.881  1.00  2.76           C  
ATOM   1881  CD  GLU A 126     -13.237 -17.922   3.716  1.00  2.76           C  
ATOM   1882  OE1 GLU A 126     -12.311 -18.133   2.952  1.00  2.76           O  
ATOM   1883  OE2 GLU A 126     -13.775 -18.793   4.354  1.00  2.76           O  
ATOM   1884  H   GLU A 126     -14.794 -14.108   2.007  1.00  2.76           H  
ATOM   1885  HA  GLU A 126     -13.131 -13.800   4.438  1.00  2.76           H  
ATOM   1886 1HB  GLU A 126     -12.888 -15.722   2.093  1.00  2.76           H  
ATOM   1887 2HB  GLU A 126     -11.830 -15.665   3.467  1.00  2.76           H  
ATOM   1888 1HG  GLU A 126     -13.752 -16.239   4.942  1.00  2.76           H  
ATOM   1889 2HG  GLU A 126     -14.742 -16.403   3.491  1.00  2.76           H  
ATOM   1890  N   ALA A 127     -12.107 -11.882   2.978  1.00  2.60           N  
ATOM   1891  CA  ALA A 127     -11.206 -10.958   2.304  1.00  2.60           C  
ATOM   1892  C   ALA A 127      -9.747 -11.350   2.479  1.00  2.60           C  
ATOM   1893  O   ALA A 127      -8.948 -11.195   1.561  1.00  2.60           O  
ATOM   1894  CB  ALA A 127     -11.409  -9.555   2.842  1.00  2.60           C  
ATOM   1895  H   ALA A 127     -12.782 -11.537   3.656  1.00  2.60           H  
ATOM   1896  HA  ALA A 127     -11.440 -10.972   1.239  1.00  2.60           H  
ATOM   1897 1HB  ALA A 127     -10.749  -8.868   2.310  1.00  2.60           H  
ATOM   1898 2HB  ALA A 127     -12.448  -9.258   2.686  1.00  2.60           H  
ATOM   1899 3HB  ALA A 127     -11.178  -9.530   3.901  1.00  2.60           H  
ATOM   1900  N   LYS A 128      -9.389 -11.853   3.662  1.00  2.25           N  
ATOM   1901  CA  LYS A 128      -7.997 -12.215   3.917  1.00  2.25           C  
ATOM   1902  C   LYS A 128      -7.041 -11.105   3.451  1.00  2.25           C  
ATOM   1903  O   LYS A 128      -6.228 -11.334   2.544  1.00  2.25           O  
ATOM   1904  CB  LYS A 128      -7.700 -13.569   3.278  1.00  2.25           C  
ATOM   1905  CG  LYS A 128      -8.531 -14.696   3.911  1.00  2.25           C  
ATOM   1906  CD  LYS A 128      -8.326 -16.044   3.244  1.00  2.25           C  
ATOM   1907  CE  LYS A 128      -9.115 -17.141   3.982  1.00  2.25           C  
ATOM   1908  NZ  LYS A 128      -9.127 -18.423   3.245  1.00  2.25           N  
ATOM   1909  H   LYS A 128     -10.090 -11.987   4.374  1.00  2.25           H  
ATOM   1910  HA  LYS A 128      -7.866 -12.338   4.990  1.00  2.25           H  
ATOM   1911 1HB  LYS A 128      -7.929 -13.536   2.212  1.00  2.25           H  
ATOM   1912 2HB  LYS A 128      -6.643 -13.809   3.388  1.00  2.25           H  
ATOM   1913 1HG  LYS A 128      -8.275 -14.782   4.966  1.00  2.25           H  
ATOM   1914 2HG  LYS A 128      -9.586 -14.438   3.836  1.00  2.25           H  
ATOM   1915 1HD  LYS A 128      -8.679 -15.990   2.212  1.00  2.25           H  
ATOM   1916 2HD  LYS A 128      -7.268 -16.299   3.241  1.00  2.25           H  
ATOM   1917 1HE  LYS A 128      -8.658 -17.303   4.956  1.00  2.25           H  
ATOM   1918 2HE  LYS A 128     -10.127 -16.820   4.129  1.00  2.25           H  
ATOM   1919 1HZ  LYS A 128      -9.664 -19.101   3.773  1.00  2.25           H  
ATOM   1920 2HZ  LYS A 128      -9.576 -18.275   2.345  1.00  2.25           H  
ATOM   1921 3HZ  LYS A 128      -8.188 -18.759   3.110  1.00  2.25           H  
ATOM   1922  N   PRO A 129      -7.089  -9.916   4.101  1.00  1.84           N  
ATOM   1923  CA  PRO A 129      -6.388  -8.703   3.737  1.00  1.84           C  
ATOM   1924  C   PRO A 129      -4.901  -8.927   3.631  1.00  1.84           C  
ATOM   1925  O   PRO A 129      -4.321  -9.742   4.350  1.00  1.84           O  
ATOM   1926  CB  PRO A 129      -6.697  -7.750   4.898  1.00  1.84           C  
ATOM   1927  CG  PRO A 129      -7.981  -8.257   5.479  1.00  1.84           C  
ATOM   1928  CD  PRO A 129      -7.881  -9.758   5.363  1.00  1.84           C  
ATOM   1929  HA  PRO A 129      -6.803  -8.323   2.787  1.00  1.84           H  
ATOM   1930 1HB  PRO A 129      -5.866  -7.762   5.622  1.00  1.84           H  
ATOM   1931 2HB  PRO A 129      -6.780  -6.720   4.522  1.00  1.84           H  
ATOM   1932 1HG  PRO A 129      -8.097  -7.913   6.518  1.00  1.84           H  
ATOM   1933 2HG  PRO A 129      -8.832  -7.848   4.908  1.00  1.84           H  
ATOM   1934 1HD  PRO A 129      -7.331 -10.178   6.218  1.00  1.84           H  
ATOM   1935 2HD  PRO A 129      -8.885 -10.121   5.312  1.00  1.84           H  
ATOM   1936  N   ALA A 130      -4.286  -8.164   2.744  1.00  1.48           N  
ATOM   1937  CA  ALA A 130      -2.861  -8.232   2.456  1.00  1.48           C  
ATOM   1938  C   ALA A 130      -1.953  -7.965   3.641  1.00  1.48           C  
ATOM   1939  O   ALA A 130      -0.823  -8.429   3.634  1.00  1.48           O  
ATOM   1940  CB  ALA A 130      -2.523  -7.250   1.364  1.00  1.48           C  
ATOM   1941  H   ALA A 130      -4.838  -7.509   2.209  1.00  1.48           H  
ATOM   1942  HA  ALA A 130      -2.646  -9.236   2.109  1.00  1.48           H  
ATOM   1943 1HB  ALA A 130      -1.468  -7.341   1.117  1.00  1.48           H  
ATOM   1944 2HB  ALA A 130      -3.120  -7.469   0.487  1.00  1.48           H  
ATOM   1945 3HB  ALA A 130      -2.727  -6.237   1.701  1.00  1.48           H  
ATOM   1946  N   LYS A 131      -2.393  -7.158   4.619  1.00  1.20           N  
ATOM   1947  CA  LYS A 131      -1.591  -6.780   5.809  1.00  1.20           C  
ATOM   1948  C   LYS A 131      -0.414  -5.852   5.481  1.00  1.20           C  
ATOM   1949  O   LYS A 131      -0.331  -4.720   5.979  1.00  1.20           O  
ATOM   1950  CB  LYS A 131      -1.029  -8.031   6.520  1.00  1.20           C  
ATOM   1951  CG  LYS A 131      -0.269  -7.760   7.814  1.00  1.20           C  
ATOM   1952  CD  LYS A 131       0.236  -9.069   8.426  1.00  1.20           C  
ATOM   1953  CE  LYS A 131       0.992  -8.828   9.721  1.00  1.20           C  
ATOM   1954  NZ  LYS A 131       1.536 -10.090  10.302  1.00  1.20           N  
ATOM   1955  H   LYS A 131      -3.337  -6.812   4.547  1.00  1.20           H  
ATOM   1956  HA  LYS A 131      -2.245  -6.251   6.502  1.00  1.20           H  
ATOM   1957 1HB  LYS A 131      -1.836  -8.731   6.730  1.00  1.20           H  
ATOM   1958 2HB  LYS A 131      -0.307  -8.546   5.897  1.00  1.20           H  
ATOM   1959 1HG  LYS A 131       0.593  -7.125   7.596  1.00  1.20           H  
ATOM   1960 2HG  LYS A 131      -0.909  -7.245   8.527  1.00  1.20           H  
ATOM   1961 1HD  LYS A 131      -0.602  -9.737   8.612  1.00  1.20           H  
ATOM   1962 2HD  LYS A 131       0.910  -9.549   7.711  1.00  1.20           H  
ATOM   1963 1HE  LYS A 131       1.817  -8.156   9.526  1.00  1.20           H  
ATOM   1964 2HE  LYS A 131       0.317  -8.366  10.442  1.00  1.20           H  
ATOM   1965 1HZ  LYS A 131       2.030  -9.882  11.154  1.00  1.20           H  
ATOM   1966 2HZ  LYS A 131       0.792 -10.739  10.493  1.00  1.20           H  
ATOM   1967 3HZ  LYS A 131       2.199 -10.501   9.619  1.00  1.20           H  
ATOM   1968  N   PHE A 132       0.466  -6.311   4.607  1.00  1.02           N  
ATOM   1969  CA  PHE A 132       1.618  -5.536   4.208  1.00  1.02           C  
ATOM   1970  C   PHE A 132       1.153  -4.235   3.628  1.00  1.02           C  
ATOM   1971  O   PHE A 132       0.423  -4.194   2.634  1.00  1.02           O  
ATOM   1972  CB  PHE A 132       2.453  -6.346   3.240  1.00  1.02           C  
ATOM   1973  CG  PHE A 132       3.673  -5.713   2.755  1.00  1.02           C  
ATOM   1974  CD1 PHE A 132       4.594  -5.209   3.627  1.00  1.02           C  
ATOM   1975  CD2 PHE A 132       3.946  -5.679   1.414  1.00  1.02           C  
ATOM   1976  CE1 PHE A 132       5.744  -4.654   3.164  1.00  1.02           C  
ATOM   1977  CE2 PHE A 132       5.104  -5.146   0.961  1.00  1.02           C  
ATOM   1978  CZ  PHE A 132       6.011  -4.629   1.834  1.00  1.02           C  
ATOM   1979  H   PHE A 132       0.329  -7.245   4.234  1.00  1.02           H  
ATOM   1980  HA  PHE A 132       2.222  -5.324   5.087  1.00  1.02           H  
ATOM   1981 1HB  PHE A 132       2.740  -7.252   3.755  1.00  1.02           H  
ATOM   1982 2HB  PHE A 132       1.844  -6.636   2.383  1.00  1.02           H  
ATOM   1983  HD1 PHE A 132       4.391  -5.248   4.697  1.00  1.02           H  
ATOM   1984  HD2 PHE A 132       3.227  -6.091   0.715  1.00  1.02           H  
ATOM   1985  HE1 PHE A 132       6.445  -4.243   3.856  1.00  1.02           H  
ATOM   1986  HE2 PHE A 132       5.297  -5.134  -0.078  1.00  1.02           H  
ATOM   1987  HZ  PHE A 132       6.937  -4.204   1.471  1.00  1.02           H  
ATOM   1988  N   SER A 133       1.552  -3.172   4.302  1.00  0.90           N  
ATOM   1989  CA  SER A 133       1.104  -1.848   3.979  1.00  0.90           C  
ATOM   1990  C   SER A 133       2.197  -0.926   3.463  1.00  0.90           C  
ATOM   1991  O   SER A 133       1.895  -0.007   2.690  1.00  0.90           O  
ATOM   1992  CB  SER A 133       0.450  -1.266   5.217  1.00  0.90           C  
ATOM   1993  OG  SER A 133      -0.714  -2.005   5.577  1.00  0.90           O  
ATOM   1994  H   SER A 133       2.173  -3.306   5.099  1.00  0.90           H  
ATOM   1995  HA  SER A 133       0.347  -1.933   3.202  1.00  0.90           H  
ATOM   1996 1HB  SER A 133       1.166  -1.288   6.041  1.00  0.90           H  
ATOM   1997 2HB  SER A 133       0.187  -0.228   5.038  1.00  0.90           H  
ATOM   1998  HG  SER A 133      -0.436  -2.955   5.714  1.00  0.90           H  
ATOM   1999  N   GLN A 134       3.447  -1.145   3.893  1.00  0.82           N  
ATOM   2000  CA  GLN A 134       4.498  -0.196   3.525  1.00  0.82           C  
ATOM   2001  C   GLN A 134       5.876  -0.799   3.264  1.00  0.82           C  
ATOM   2002  O   GLN A 134       6.364  -1.638   4.030  1.00  0.82           O  
ATOM   2003  CB  GLN A 134       4.656   0.843   4.640  1.00  0.82           C  
ATOM   2004  CG  GLN A 134       5.653   1.957   4.337  1.00  0.82           C  
ATOM   2005  CD  GLN A 134       5.825   2.902   5.507  1.00  0.82           C  
ATOM   2006  OE1 GLN A 134       6.494   2.544   6.486  1.00  0.82           O  
ATOM   2007  NE2 GLN A 134       5.234   4.090   5.450  1.00  0.82           N  
ATOM   2008  H   GLN A 134       3.640  -1.925   4.522  1.00  0.82           H  
ATOM   2009  HA  GLN A 134       4.186   0.306   2.615  1.00  0.82           H  
ATOM   2010 1HB  GLN A 134       3.691   1.311   4.834  1.00  0.82           H  
ATOM   2011 2HB  GLN A 134       4.970   0.346   5.554  1.00  0.82           H  
ATOM   2012 1HG  GLN A 134       6.618   1.523   4.119  1.00  0.82           H  
ATOM   2013 2HG  GLN A 134       5.297   2.530   3.473  1.00  0.82           H  
ATOM   2014 1HE2 GLN A 134       5.325   4.730   6.210  1.00  0.82           H  
ATOM   2015 2HE2 GLN A 134       4.664   4.380   4.645  1.00  0.82           H  
ATOM   2016  N   ALA A 135       6.498  -0.332   2.182  1.00  0.79           N  
ATOM   2017  CA  ALA A 135       7.859  -0.713   1.831  1.00  0.79           C  
ATOM   2018  C   ALA A 135       8.754   0.514   1.809  1.00  0.79           C  
ATOM   2019  O   ALA A 135       8.531   1.448   1.028  1.00  0.79           O  
ATOM   2020  CB  ALA A 135       7.911  -1.398   0.492  1.00  0.79           C  
ATOM   2021  H   ALA A 135       5.999   0.341   1.597  1.00  0.79           H  
ATOM   2022  HA  ALA A 135       8.232  -1.395   2.591  1.00  0.79           H  
ATOM   2023 1HB  ALA A 135       8.945  -1.670   0.275  1.00  0.79           H  
ATOM   2024 2HB  ALA A 135       7.305  -2.279   0.501  1.00  0.79           H  
ATOM   2025 3HB  ALA A 135       7.548  -0.722  -0.254  1.00  0.79           H  
ATOM   2026  N   VAL A 136       9.767   0.491   2.650  1.00  0.77           N  
ATOM   2027  CA  VAL A 136      10.697   1.591   2.756  1.00  0.77           C  
ATOM   2028  C   VAL A 136      12.009   1.113   2.191  1.00  0.77           C  
ATOM   2029  O   VAL A 136      12.502   0.092   2.629  1.00  0.77           O  
ATOM   2030  CB  VAL A 136      10.896   2.012   4.220  1.00  0.77           C  
ATOM   2031  CG1 VAL A 136      11.894   3.163   4.278  1.00  0.77           C  
ATOM   2032  CG2 VAL A 136       9.549   2.374   4.829  1.00  0.77           C  
ATOM   2033  H   VAL A 136       9.893  -0.329   3.240  1.00  0.77           H  
ATOM   2034  HA  VAL A 136      10.330   2.433   2.183  1.00  0.77           H  
ATOM   2035  HB  VAL A 136      11.328   1.182   4.780  1.00  0.77           H  
ATOM   2036 1HG1 VAL A 136      12.057   3.456   5.313  1.00  0.77           H  
ATOM   2037 2HG1 VAL A 136      12.845   2.850   3.840  1.00  0.77           H  
ATOM   2038 3HG1 VAL A 136      11.500   4.011   3.715  1.00  0.77           H  
ATOM   2039 1HG2 VAL A 136       9.681   2.661   5.872  1.00  0.77           H  
ATOM   2040 2HG2 VAL A 136       9.105   3.200   4.281  1.00  0.77           H  
ATOM   2041 3HG2 VAL A 136       8.892   1.507   4.779  1.00  0.77           H  
ATOM   2042  N   PHE A 137      12.552   1.823   1.232  1.00  0.78           N  
ATOM   2043  CA  PHE A 137      13.791   1.451   0.584  1.00  0.78           C  
ATOM   2044  C   PHE A 137      14.927   2.261   1.166  1.00  0.78           C  
ATOM   2045  O   PHE A 137      14.737   3.423   1.515  1.00  0.78           O  
ATOM   2046  CB  PHE A 137      13.649   1.684  -0.916  1.00  0.78           C  
ATOM   2047  CG  PHE A 137      12.702   0.712  -1.564  1.00  0.78           C  
ATOM   2048  CD1 PHE A 137      11.325   0.902  -1.488  1.00  0.78           C  
ATOM   2049  CD2 PHE A 137      13.177  -0.361  -2.287  1.00  0.78           C  
ATOM   2050  CE1 PHE A 137      10.455   0.024  -2.097  1.00  0.78           C  
ATOM   2051  CE2 PHE A 137      12.307  -1.233  -2.900  1.00  0.78           C  
ATOM   2052  CZ  PHE A 137      10.944  -1.046  -2.804  1.00  0.78           C  
ATOM   2053  H   PHE A 137      12.071   2.656   0.929  1.00  0.78           H  
ATOM   2054  HA  PHE A 137      13.976   0.399   0.767  1.00  0.78           H  
ATOM   2055 1HB  PHE A 137      13.282   2.689  -1.095  1.00  0.78           H  
ATOM   2056 2HB  PHE A 137      14.624   1.592  -1.396  1.00  0.78           H  
ATOM   2057  HD1 PHE A 137      10.933   1.759  -0.929  1.00  0.78           H  
ATOM   2058  HD2 PHE A 137      14.256  -0.515  -2.367  1.00  0.78           H  
ATOM   2059  HE1 PHE A 137       9.391   0.189  -2.020  1.00  0.78           H  
ATOM   2060  HE2 PHE A 137      12.702  -2.066  -3.455  1.00  0.78           H  
ATOM   2061  HZ  PHE A 137      10.259  -1.735  -3.292  1.00  0.78           H  
ATOM   2062  N   HIS A 138      16.099   1.656   1.261  1.00  0.79           N  
ATOM   2063  CA  HIS A 138      17.271   2.341   1.787  1.00  0.79           C  
ATOM   2064  C   HIS A 138      18.390   2.318   0.753  1.00  0.79           C  
ATOM   2065  O   HIS A 138      18.766   1.258   0.224  1.00  0.79           O  
ATOM   2066  CB  HIS A 138      17.717   1.665   3.095  1.00  0.79           C  
ATOM   2067  CG  HIS A 138      16.649   1.693   4.184  1.00  0.79           C  
ATOM   2068  ND1 HIS A 138      16.651   2.614   5.207  1.00  0.79           N  
ATOM   2069  CD2 HIS A 138      15.545   0.927   4.378  1.00  0.79           C  
ATOM   2070  CE1 HIS A 138      15.604   2.411   5.988  1.00  0.79           C  
ATOM   2071  NE2 HIS A 138      14.918   1.401   5.511  1.00  0.79           N  
ATOM   2072  H   HIS A 138      16.160   0.680   0.977  1.00  0.79           H  
ATOM   2073  HA  HIS A 138      17.036   3.383   2.000  1.00  0.79           H  
ATOM   2074 1HB  HIS A 138      17.986   0.625   2.901  1.00  0.79           H  
ATOM   2075 2HB  HIS A 138      18.609   2.167   3.477  1.00  0.79           H  
ATOM   2076  HD2 HIS A 138      15.214   0.095   3.753  1.00  0.79           H  
ATOM   2077  HE1 HIS A 138      15.352   2.988   6.877  1.00  0.79           H  
ATOM   2078  HE2 HIS A 138      14.054   1.030   5.930  1.00  0.79           H  
ATOM   2079  N   SER A 139      18.904   3.503   0.426  1.00  0.80           N  
ATOM   2080  CA  SER A 139      19.935   3.571  -0.599  1.00  0.80           C  
ATOM   2081  C   SER A 139      20.812   4.819  -0.593  1.00  0.80           C  
ATOM   2082  O   SER A 139      20.342   5.940  -0.417  1.00  0.80           O  
ATOM   2083  CB  SER A 139      19.281   3.476  -1.945  1.00  0.80           C  
ATOM   2084  OG  SER A 139      20.227   3.504  -2.973  1.00  0.80           O  
ATOM   2085  H   SER A 139      18.551   4.353   0.872  1.00  0.80           H  
ATOM   2086  HA  SER A 139      20.583   2.707  -0.475  1.00  0.80           H  
ATOM   2087 1HB  SER A 139      18.706   2.574  -2.001  1.00  0.80           H  
ATOM   2088 2HB  SER A 139      18.585   4.309  -2.067  1.00  0.80           H  
ATOM   2089  HG  SER A 139      19.737   3.302  -3.782  1.00  0.80           H  
ATOM   2090  N   ALA A 140      22.077   4.617  -0.961  1.00  0.81           N  
ATOM   2091  CA  ALA A 140      23.055   5.690  -1.154  1.00  0.81           C  
ATOM   2092  C   ALA A 140      22.887   6.343  -2.530  1.00  0.81           C  
ATOM   2093  O   ALA A 140      23.550   7.327  -2.860  1.00  0.81           O  
ATOM   2094  CB  ALA A 140      24.462   5.141  -1.011  1.00  0.81           C  
ATOM   2095  H   ALA A 140      22.379   3.659  -1.083  1.00  0.81           H  
ATOM   2096  HA  ALA A 140      22.884   6.450  -0.391  1.00  0.81           H  
ATOM   2097 1HB  ALA A 140      25.180   5.948  -1.137  1.00  0.81           H  
ATOM   2098 2HB  ALA A 140      24.578   4.703  -0.019  1.00  0.81           H  
ATOM   2099 3HB  ALA A 140      24.632   4.380  -1.773  1.00  0.81           H  
ATOM   2100  N   HIS A 141      21.977   5.782  -3.316  1.00  0.80           N  
ATOM   2101  CA  HIS A 141      21.644   6.187  -4.666  1.00  0.80           C  
ATOM   2102  C   HIS A 141      20.169   6.527  -4.689  1.00  0.80           C  
ATOM   2103  O   HIS A 141      19.422   6.153  -5.603  1.00  0.80           O  
ATOM   2104  CB  HIS A 141      21.955   5.054  -5.623  1.00  0.80           C  
ATOM   2105  CG  HIS A 141      23.398   4.739  -5.665  1.00  0.80           C  
ATOM   2106  ND1 HIS A 141      24.310   5.561  -6.282  1.00  0.80           N  
ATOM   2107  CD2 HIS A 141      24.103   3.696  -5.166  1.00  0.80           C  
ATOM   2108  CE1 HIS A 141      25.518   5.041  -6.167  1.00  0.80           C  
ATOM   2109  NE2 HIS A 141      25.424   3.908  -5.489  1.00  0.80           N  
ATOM   2110  H   HIS A 141      21.462   4.986  -2.964  1.00  0.80           H  
ATOM   2111  HA  HIS A 141      22.213   7.070  -4.957  1.00  0.80           H  
ATOM   2112 1HB  HIS A 141      21.412   4.158  -5.328  1.00  0.80           H  
ATOM   2113 2HB  HIS A 141      21.625   5.324  -6.614  1.00  0.80           H  
ATOM   2114  HD1 HIS A 141      24.087   6.413  -6.812  1.00  0.80           H  
ATOM   2115  HD2 HIS A 141      23.812   2.806  -4.604  1.00  0.80           H  
ATOM   2116  HE1 HIS A 141      26.376   5.552  -6.598  1.00  0.80           H  
ATOM   2117  N   GLU A 142      19.774   7.273  -3.665  1.00  0.78           N  
ATOM   2118  CA  GLU A 142      18.403   7.682  -3.438  1.00  0.78           C  
ATOM   2119  C   GLU A 142      17.705   8.224  -4.661  1.00  0.78           C  
ATOM   2120  O   GLU A 142      16.570   7.861  -4.915  1.00  0.78           O  
ATOM   2121  CB  GLU A 142      18.366   8.781  -2.388  1.00  0.78           C  
ATOM   2122  CG  GLU A 142      16.974   9.342  -2.140  1.00  0.78           C  
ATOM   2123  CD  GLU A 142      16.928  10.546  -1.216  1.00  0.78           C  
ATOM   2124  OE1 GLU A 142      17.819  11.358  -1.294  1.00  0.78           O  
ATOM   2125  OE2 GLU A 142      16.002  10.664  -0.447  1.00  0.78           O  
ATOM   2126  H   GLU A 142      20.476   7.538  -2.983  1.00  0.78           H  
ATOM   2127  HA  GLU A 142      17.848   6.816  -3.074  1.00  0.78           H  
ATOM   2128 1HB  GLU A 142      18.737   8.367  -1.456  1.00  0.78           H  
ATOM   2129 2HB  GLU A 142      19.027   9.597  -2.678  1.00  0.78           H  
ATOM   2130 1HG  GLU A 142      16.573   9.626  -3.101  1.00  0.78           H  
ATOM   2131 2HG  GLU A 142      16.349   8.564  -1.732  1.00  0.78           H  
ATOM   2132  N   ALA A 143      18.355   9.098  -5.422  1.00  0.76           N  
ATOM   2133  CA  ALA A 143      17.684   9.677  -6.580  1.00  0.76           C  
ATOM   2134  C   ALA A 143      17.271   8.618  -7.607  1.00  0.76           C  
ATOM   2135  O   ALA A 143      16.208   8.719  -8.230  1.00  0.76           O  
ATOM   2136  CB  ALA A 143      18.595  10.693  -7.242  1.00  0.76           C  
ATOM   2137  H   ALA A 143      19.298   9.366  -5.185  1.00  0.76           H  
ATOM   2138  HA  ALA A 143      16.782  10.177  -6.229  1.00  0.76           H  
ATOM   2139 1HB  ALA A 143      18.079  11.148  -8.087  1.00  0.76           H  
ATOM   2140 2HB  ALA A 143      18.862  11.464  -6.520  1.00  0.76           H  
ATOM   2141 3HB  ALA A 143      19.498  10.194  -7.595  1.00  0.76           H  
ATOM   2142  N   ALA A 144      18.120   7.602  -7.807  1.00  0.74           N  
ATOM   2143  CA  ALA A 144      17.832   6.566  -8.791  1.00  0.74           C  
ATOM   2144  C   ALA A 144      16.647   5.749  -8.323  1.00  0.74           C  
ATOM   2145  O   ALA A 144      15.753   5.386  -9.100  1.00  0.74           O  
ATOM   2146  CB  ALA A 144      19.053   5.688  -8.993  1.00  0.74           C  
ATOM   2147  H   ALA A 144      18.945   7.506  -7.223  1.00  0.74           H  
ATOM   2148  HA  ALA A 144      17.566   7.045  -9.732  1.00  0.74           H  
ATOM   2149 1HB  ALA A 144      18.850   4.928  -9.727  1.00  0.74           H  
ATOM   2150 2HB  ALA A 144      19.884   6.304  -9.335  1.00  0.74           H  
ATOM   2151 3HB  ALA A 144      19.318   5.213  -8.050  1.00  0.74           H  
ATOM   2152  N   VAL A 145      16.645   5.503  -7.020  1.00  0.73           N  
ATOM   2153  CA  VAL A 145      15.628   4.715  -6.368  1.00  0.73           C  
ATOM   2154  C   VAL A 145      14.297   5.447  -6.304  1.00  0.73           C  
ATOM   2155  O   VAL A 145      13.269   4.874  -6.651  1.00  0.73           O  
ATOM   2156  CB  VAL A 145      16.143   4.312  -4.982  1.00  0.73           C  
ATOM   2157  CG1 VAL A 145      15.065   3.630  -4.171  1.00  0.73           C  
ATOM   2158  CG2 VAL A 145      17.330   3.378  -5.187  1.00  0.73           C  
ATOM   2159  H   VAL A 145      17.423   5.863  -6.462  1.00  0.73           H  
ATOM   2160  HA  VAL A 145      15.487   3.801  -6.946  1.00  0.73           H  
ATOM   2161  HB  VAL A 145      16.456   5.202  -4.438  1.00  0.73           H  
ATOM   2162 1HG1 VAL A 145      15.464   3.356  -3.196  1.00  0.73           H  
ATOM   2163 2HG1 VAL A 145      14.239   4.318  -4.045  1.00  0.73           H  
ATOM   2164 3HG1 VAL A 145      14.725   2.749  -4.678  1.00  0.73           H  
ATOM   2165 1HG2 VAL A 145      17.720   3.082  -4.233  1.00  0.73           H  
ATOM   2166 2HG2 VAL A 145      17.005   2.490  -5.737  1.00  0.73           H  
ATOM   2167 3HG2 VAL A 145      18.105   3.894  -5.757  1.00  0.73           H  
ATOM   2168  N   LYS A 146      14.307   6.723  -5.914  1.00  0.72           N  
ATOM   2169  CA  LYS A 146      13.071   7.482  -5.839  1.00  0.72           C  
ATOM   2170  C   LYS A 146      12.400   7.588  -7.189  1.00  0.72           C  
ATOM   2171  O   LYS A 146      11.177   7.461  -7.275  1.00  0.72           O  
ATOM   2172  CB  LYS A 146      13.304   8.895  -5.295  1.00  0.72           C  
ATOM   2173  CG  LYS A 146      13.541   8.956  -3.814  1.00  0.72           C  
ATOM   2174  CD  LYS A 146      13.849  10.368  -3.347  1.00  0.72           C  
ATOM   2175  CE  LYS A 146      12.649  11.284  -3.432  1.00  0.72           C  
ATOM   2176  NZ  LYS A 146      12.959  12.626  -2.868  1.00  0.72           N  
ATOM   2177  H   LYS A 146      15.177   7.157  -5.648  1.00  0.72           H  
ATOM   2178  HA  LYS A 146      12.393   6.965  -5.163  1.00  0.72           H  
ATOM   2179 1HB  LYS A 146      14.182   9.324  -5.785  1.00  0.72           H  
ATOM   2180 2HB  LYS A 146      12.451   9.526  -5.535  1.00  0.72           H  
ATOM   2181 1HG  LYS A 146      12.654   8.597  -3.296  1.00  0.72           H  
ATOM   2182 2HG  LYS A 146      14.376   8.306  -3.560  1.00  0.72           H  
ATOM   2183 1HD  LYS A 146      14.176  10.333  -2.307  1.00  0.72           H  
ATOM   2184 2HD  LYS A 146      14.657  10.783  -3.950  1.00  0.72           H  
ATOM   2185 1HE  LYS A 146      12.351  11.396  -4.474  1.00  0.72           H  
ATOM   2186 2HE  LYS A 146      11.823  10.847  -2.872  1.00  0.72           H  
ATOM   2187 1HZ  LYS A 146      12.145  13.219  -2.931  1.00  0.72           H  
ATOM   2188 2HZ  LYS A 146      13.231  12.523  -1.895  1.00  0.72           H  
ATOM   2189 3HZ  LYS A 146      13.720  13.041  -3.384  1.00  0.72           H  
ATOM   2190  N   GLU A 147      13.173   7.769  -8.261  1.00  0.72           N  
ATOM   2191  CA  GLU A 147      12.512   7.849  -9.549  1.00  0.72           C  
ATOM   2192  C   GLU A 147      11.966   6.479  -9.920  1.00  0.72           C  
ATOM   2193  O   GLU A 147      10.816   6.367 -10.348  1.00  0.72           O  
ATOM   2194  CB  GLU A 147      13.477   8.368 -10.622  1.00  0.72           C  
ATOM   2195  CG  GLU A 147      12.868   8.498 -12.040  1.00  0.72           C  
ATOM   2196  CD  GLU A 147      11.685   9.446 -12.121  1.00  0.72           C  
ATOM   2197  OE1 GLU A 147      11.444  10.169 -11.180  1.00  0.72           O  
ATOM   2198  OE2 GLU A 147      11.030   9.466 -13.151  1.00  0.72           O  
ATOM   2199  H   GLU A 147      14.186   7.890  -8.185  1.00  0.72           H  
ATOM   2200  HA  GLU A 147      11.682   8.542  -9.475  1.00  0.72           H  
ATOM   2201 1HB  GLU A 147      13.851   9.348 -10.324  1.00  0.72           H  
ATOM   2202 2HB  GLU A 147      14.340   7.700 -10.683  1.00  0.72           H  
ATOM   2203 1HG  GLU A 147      13.643   8.844 -12.722  1.00  0.72           H  
ATOM   2204 2HG  GLU A 147      12.551   7.507 -12.371  1.00  0.72           H  
ATOM   2205  N   ALA A 148      12.721   5.416  -9.667  1.00  0.72           N  
ATOM   2206  CA  ALA A 148      12.229   4.092  -9.991  1.00  0.72           C  
ATOM   2207  C   ALA A 148      10.947   3.759  -9.258  1.00  0.72           C  
ATOM   2208  O   ALA A 148      10.034   3.154  -9.829  1.00  0.72           O  
ATOM   2209  CB  ALA A 148      13.252   3.080  -9.611  1.00  0.72           C  
ATOM   2210  H   ALA A 148      13.671   5.515  -9.298  1.00  0.72           H  
ATOM   2211  HA  ALA A 148      12.037   4.050 -11.063  1.00  0.72           H  
ATOM   2212 1HB  ALA A 148      12.890   2.104  -9.867  1.00  0.72           H  
ATOM   2213 2HB  ALA A 148      14.162   3.287 -10.137  1.00  0.72           H  
ATOM   2214 3HB  ALA A 148      13.436   3.125  -8.542  1.00  0.72           H  
ATOM   2215  N   LEU A 149      10.877   4.170  -7.995  1.00  0.71           N  
ATOM   2216  CA  LEU A 149       9.723   3.897  -7.171  1.00  0.71           C  
ATOM   2217  C   LEU A 149       8.546   4.764  -7.535  1.00  0.71           C  
ATOM   2218  O   LEU A 149       7.416   4.291  -7.503  1.00  0.71           O  
ATOM   2219  CB  LEU A 149      10.083   4.087  -5.714  1.00  0.71           C  
ATOM   2220  CG  LEU A 149      11.058   3.078  -5.201  1.00  0.71           C  
ATOM   2221  CD1 LEU A 149      11.449   3.455  -3.857  1.00  0.71           C  
ATOM   2222  CD2 LEU A 149      10.445   1.732  -5.238  1.00  0.71           C  
ATOM   2223  H   LEU A 149      11.675   4.653  -7.583  1.00  0.71           H  
ATOM   2224  HA  LEU A 149       9.446   2.857  -7.319  1.00  0.71           H  
ATOM   2225 1HB  LEU A 149      10.533   5.074  -5.594  1.00  0.71           H  
ATOM   2226 2HB  LEU A 149       9.179   4.034  -5.109  1.00  0.71           H  
ATOM   2227  HG  LEU A 149      11.939   3.078  -5.821  1.00  0.71           H  
ATOM   2228 1HD1 LEU A 149      12.177   2.753  -3.487  1.00  0.71           H  
ATOM   2229 2HD1 LEU A 149      11.880   4.439  -3.922  1.00  0.71           H  
ATOM   2230 3HD1 LEU A 149      10.580   3.471  -3.199  1.00  0.71           H  
ATOM   2231 1HD2 LEU A 149      11.150   0.997  -4.869  1.00  0.71           H  
ATOM   2232 2HD2 LEU A 149       9.555   1.727  -4.610  1.00  0.71           H  
ATOM   2233 3HD2 LEU A 149      10.175   1.486  -6.265  1.00  0.71           H  
ATOM   2234  N   ARG A 150       8.784   6.027  -7.893  1.00  0.71           N  
ATOM   2235  CA  ARG A 150       7.697   6.914  -8.286  1.00  0.71           C  
ATOM   2236  C   ARG A 150       7.004   6.296  -9.494  1.00  0.71           C  
ATOM   2237  O   ARG A 150       5.770   6.212  -9.569  1.00  0.71           O  
ATOM   2238  CB  ARG A 150       8.243   8.295  -8.633  1.00  0.71           C  
ATOM   2239  CG  ARG A 150       7.221   9.391  -8.899  1.00  0.71           C  
ATOM   2240  CD  ARG A 150       7.903  10.682  -9.271  1.00  0.71           C  
ATOM   2241  NE  ARG A 150       8.485  10.629 -10.601  1.00  0.71           N  
ATOM   2242  CZ  ARG A 150       7.775  10.847 -11.722  1.00  0.71           C  
ATOM   2243  NH1 ARG A 150       6.517  11.163 -11.662  1.00  0.71           N  
ATOM   2244  NH2 ARG A 150       8.313  10.764 -12.913  1.00  0.71           N  
ATOM   2245  H   ARG A 150       9.736   6.395  -7.879  1.00  0.71           H  
ATOM   2246  HA  ARG A 150       6.984   6.997  -7.464  1.00  0.71           H  
ATOM   2247 1HB  ARG A 150       8.880   8.636  -7.819  1.00  0.71           H  
ATOM   2248 2HB  ARG A 150       8.881   8.215  -9.519  1.00  0.71           H  
ATOM   2249 1HG  ARG A 150       6.577   9.091  -9.728  1.00  0.71           H  
ATOM   2250 2HG  ARG A 150       6.618   9.557  -8.006  1.00  0.71           H  
ATOM   2251 1HD  ARG A 150       7.179  11.495  -9.249  1.00  0.71           H  
ATOM   2252 2HD  ARG A 150       8.703  10.887  -8.560  1.00  0.71           H  
ATOM   2253  HE  ARG A 150       9.489  10.402 -10.706  1.00  0.71           H  
ATOM   2254 1HH1 ARG A 150       6.031  11.248 -10.782  1.00  0.71           H  
ATOM   2255 2HH1 ARG A 150       6.044  11.336 -12.548  1.00  0.71           H  
ATOM   2256 1HH2 ARG A 150       9.308  10.500 -13.021  1.00  0.71           H  
ATOM   2257 2HH2 ARG A 150       7.702  10.952 -13.719  1.00  0.71           H  
ATOM   2258  N   VAL A 151       7.827   5.831 -10.429  1.00  0.70           N  
ATOM   2259  CA  VAL A 151       7.337   5.219 -11.638  1.00  0.70           C  
ATOM   2260  C   VAL A 151       6.629   3.907 -11.335  1.00  0.70           C  
ATOM   2261  O   VAL A 151       5.525   3.665 -11.832  1.00  0.70           O  
ATOM   2262  CB  VAL A 151       8.515   5.015 -12.598  1.00  0.70           C  
ATOM   2263  CG1 VAL A 151       8.111   4.224 -13.817  1.00  0.70           C  
ATOM   2264  CG2 VAL A 151       9.053   6.374 -12.991  1.00  0.70           C  
ATOM   2265  H   VAL A 151       8.838   5.931 -10.304  1.00  0.70           H  
ATOM   2266  HA  VAL A 151       6.633   5.900 -12.083  1.00  0.70           H  
ATOM   2267  HB  VAL A 151       9.295   4.453 -12.078  1.00  0.70           H  
ATOM   2268 1HG1 VAL A 151       8.980   4.087 -14.460  1.00  0.70           H  
ATOM   2269 2HG1 VAL A 151       7.751   3.273 -13.494  1.00  0.70           H  
ATOM   2270 3HG1 VAL A 151       7.340   4.740 -14.367  1.00  0.70           H  
ATOM   2271 1HG2 VAL A 151       9.908   6.233 -13.627  1.00  0.70           H  
ATOM   2272 2HG2 VAL A 151       8.298   6.937 -13.507  1.00  0.70           H  
ATOM   2273 3HG2 VAL A 151       9.353   6.928 -12.113  1.00  0.70           H  
ATOM   2274  N   ALA A 152       7.238   3.063 -10.503  1.00  0.69           N  
ATOM   2275  CA  ALA A 152       6.604   1.814 -10.135  1.00  0.69           C  
ATOM   2276  C   ALA A 152       5.279   2.049  -9.431  1.00  0.69           C  
ATOM   2277  O   ALA A 152       4.320   1.325  -9.679  1.00  0.69           O  
ATOM   2278  CB  ALA A 152       7.497   1.025  -9.237  1.00  0.69           C  
ATOM   2279  H   ALA A 152       8.162   3.278 -10.130  1.00  0.69           H  
ATOM   2280  HA  ALA A 152       6.419   1.245 -11.044  1.00  0.69           H  
ATOM   2281 1HB  ALA A 152       7.014   0.096  -8.990  1.00  0.69           H  
ATOM   2282 2HB  ALA A 152       8.425   0.832  -9.738  1.00  0.69           H  
ATOM   2283 3HB  ALA A 152       7.683   1.591  -8.330  1.00  0.69           H  
ATOM   2284  N   GLU A 153       5.198   3.060  -8.561  1.00  0.68           N  
ATOM   2285  CA  GLU A 153       3.954   3.322  -7.856  1.00  0.68           C  
ATOM   2286  C   GLU A 153       2.866   3.617  -8.868  1.00  0.68           C  
ATOM   2287  O   GLU A 153       1.743   3.131  -8.731  1.00  0.68           O  
ATOM   2288  CB  GLU A 153       4.076   4.477  -6.854  1.00  0.68           C  
ATOM   2289  CG  GLU A 153       2.776   4.720  -6.051  1.00  0.68           C  
ATOM   2290  CD  GLU A 153       2.855   5.839  -5.019  1.00  0.68           C  
ATOM   2291  OE1 GLU A 153       3.874   6.468  -4.904  1.00  0.68           O  
ATOM   2292  OE2 GLU A 153       1.874   6.057  -4.350  1.00  0.68           O  
ATOM   2293  H   GLU A 153       6.009   3.636  -8.368  1.00  0.68           H  
ATOM   2294  HA  GLU A 153       3.676   2.426  -7.303  1.00  0.68           H  
ATOM   2295 1HB  GLU A 153       4.884   4.266  -6.151  1.00  0.68           H  
ATOM   2296 2HB  GLU A 153       4.334   5.394  -7.384  1.00  0.68           H  
ATOM   2297 1HG  GLU A 153       1.979   4.955  -6.759  1.00  0.68           H  
ATOM   2298 2HG  GLU A 153       2.506   3.792  -5.547  1.00  0.68           H  
ATOM   2299  N   ALA A 154       3.192   4.410  -9.898  1.00  0.67           N  
ATOM   2300  CA  ALA A 154       2.224   4.705 -10.944  1.00  0.67           C  
ATOM   2301  C   ALA A 154       1.783   3.412 -11.642  1.00  0.67           C  
ATOM   2302  O   ALA A 154       0.600   3.235 -11.951  1.00  0.67           O  
ATOM   2303  CB  ALA A 154       2.819   5.674 -11.946  1.00  0.67           C  
ATOM   2304  H   ALA A 154       4.131   4.819  -9.941  1.00  0.67           H  
ATOM   2305  HA  ALA A 154       1.351   5.160 -10.482  1.00  0.67           H  
ATOM   2306 1HB  ALA A 154       2.086   5.909 -12.716  1.00  0.67           H  
ATOM   2307 2HB  ALA A 154       3.118   6.592 -11.440  1.00  0.67           H  
ATOM   2308 3HB  ALA A 154       3.684   5.219 -12.404  1.00  0.67           H  
ATOM   2309  N   GLN A 155       2.726   2.474 -11.844  1.00  0.66           N  
ATOM   2310  CA  GLN A 155       2.384   1.198 -12.476  1.00  0.66           C  
ATOM   2311  C   GLN A 155       1.470   0.379 -11.580  1.00  0.66           C  
ATOM   2312  O   GLN A 155       0.517  -0.240 -12.059  1.00  0.66           O  
ATOM   2313  CB  GLN A 155       3.639   0.368 -12.820  1.00  0.66           C  
ATOM   2314  CG  GLN A 155       4.505   0.925 -13.921  1.00  0.66           C  
ATOM   2315  CD  GLN A 155       5.751   0.138 -14.179  1.00  0.66           C  
ATOM   2316  OE1 GLN A 155       5.719  -1.036 -14.559  1.00  0.66           O  
ATOM   2317  NE2 GLN A 155       6.867   0.787 -13.960  1.00  0.66           N  
ATOM   2318  H   GLN A 155       3.695   2.677 -11.587  1.00  0.66           H  
ATOM   2319  HA  GLN A 155       1.836   1.395 -13.383  1.00  0.66           H  
ATOM   2320 1HB  GLN A 155       4.255   0.260 -11.935  1.00  0.66           H  
ATOM   2321 2HB  GLN A 155       3.336  -0.630 -13.119  1.00  0.66           H  
ATOM   2322 1HG  GLN A 155       3.942   0.910 -14.836  1.00  0.66           H  
ATOM   2323 2HG  GLN A 155       4.798   1.941 -13.660  1.00  0.66           H  
ATOM   2324 1HE2 GLN A 155       7.784   0.350 -14.090  1.00  0.66           H  
ATOM   2325 2HE2 GLN A 155       6.827   1.734 -13.659  1.00  0.66           H  
ATOM   2326  N   VAL A 156       1.735   0.396 -10.275  1.00  0.66           N  
ATOM   2327  CA  VAL A 156       0.927  -0.334  -9.308  1.00  0.66           C  
ATOM   2328  C   VAL A 156      -0.476   0.255  -9.235  1.00  0.66           C  
ATOM   2329  O   VAL A 156      -1.466  -0.485  -9.221  1.00  0.66           O  
ATOM   2330  CB  VAL A 156       1.597  -0.314  -7.918  1.00  0.66           C  
ATOM   2331  CG1 VAL A 156       0.659  -0.896  -6.867  1.00  0.66           C  
ATOM   2332  CG2 VAL A 156       2.902  -1.142  -7.964  1.00  0.66           C  
ATOM   2333  H   VAL A 156       2.546   0.922  -9.952  1.00  0.66           H  
ATOM   2334  HA  VAL A 156       0.853  -1.371  -9.635  1.00  0.66           H  
ATOM   2335  HB  VAL A 156       1.821   0.716  -7.645  1.00  0.66           H  
ATOM   2336 1HG1 VAL A 156       1.146  -0.866  -5.891  1.00  0.66           H  
ATOM   2337 2HG1 VAL A 156      -0.258  -0.305  -6.834  1.00  0.66           H  
ATOM   2338 3HG1 VAL A 156       0.416  -1.928  -7.124  1.00  0.66           H  
ATOM   2339 1HG2 VAL A 156       3.388  -1.120  -6.988  1.00  0.66           H  
ATOM   2340 2HG2 VAL A 156       2.665  -2.172  -8.231  1.00  0.66           H  
ATOM   2341 3HG2 VAL A 156       3.574  -0.732  -8.702  1.00  0.66           H  
ATOM   2342  N   TYR A 157      -0.564   1.590  -9.191  1.00  0.65           N  
ATOM   2343  CA  TYR A 157      -1.842   2.290  -9.152  1.00  0.65           C  
ATOM   2344  C   TYR A 157      -2.662   1.898 -10.370  1.00  0.65           C  
ATOM   2345  O   TYR A 157      -3.823   1.489 -10.254  1.00  0.65           O  
ATOM   2346  CB  TYR A 157      -1.638   3.807  -9.156  1.00  0.65           C  
ATOM   2347  CG  TYR A 157      -2.935   4.604  -9.087  1.00  0.65           C  
ATOM   2348  CD1 TYR A 157      -3.511   4.798  -7.849  1.00  0.65           C  
ATOM   2349  CD2 TYR A 157      -3.561   5.124 -10.242  1.00  0.65           C  
ATOM   2350  CE1 TYR A 157      -4.681   5.501  -7.726  1.00  0.65           C  
ATOM   2351  CE2 TYR A 157      -4.756   5.835 -10.108  1.00  0.65           C  
ATOM   2352  CZ  TYR A 157      -5.305   6.021  -8.847  1.00  0.65           C  
ATOM   2353  OH  TYR A 157      -6.483   6.711  -8.679  1.00  0.65           O  
ATOM   2354  H   TYR A 157       0.293   2.139  -9.184  1.00  0.65           H  
ATOM   2355  HA  TYR A 157      -2.386   1.990  -8.257  1.00  0.65           H  
ATOM   2356 1HB  TYR A 157      -1.014   4.087  -8.307  1.00  0.65           H  
ATOM   2357 2HB  TYR A 157      -1.105   4.101 -10.059  1.00  0.65           H  
ATOM   2358  HD1 TYR A 157      -3.029   4.390  -6.960  1.00  0.65           H  
ATOM   2359  HD2 TYR A 157      -3.117   4.969 -11.229  1.00  0.65           H  
ATOM   2360  HE1 TYR A 157      -5.122   5.647  -6.741  1.00  0.65           H  
ATOM   2361  HE2 TYR A 157      -5.264   6.244 -10.979  1.00  0.65           H  
ATOM   2362  HH  TYR A 157      -6.959   6.774  -9.532  1.00  0.65           H  
ATOM   2363  N   GLY A 158      -2.031   2.012 -11.544  1.00  0.65           N  
ATOM   2364  CA  GLY A 158      -2.640   1.689 -12.819  1.00  0.65           C  
ATOM   2365  C   GLY A 158      -3.153   0.256 -12.834  1.00  0.65           C  
ATOM   2366  O   GLY A 158      -4.326   0.014 -13.117  1.00  0.65           O  
ATOM   2367  H   GLY A 158      -1.071   2.357 -11.560  1.00  0.65           H  
ATOM   2368 1HA  GLY A 158      -3.458   2.381 -13.021  1.00  0.65           H  
ATOM   2369 2HA  GLY A 158      -1.902   1.827 -13.609  1.00  0.65           H  
ATOM   2370  N   GLN A 159      -2.292  -0.706 -12.512  1.00  0.65           N  
ATOM   2371  CA  GLN A 159      -2.720  -2.094 -12.530  1.00  0.65           C  
ATOM   2372  C   GLN A 159      -3.818  -2.357 -11.512  1.00  0.65           C  
ATOM   2373  O   GLN A 159      -4.767  -3.082 -11.808  1.00  0.65           O  
ATOM   2374  CB  GLN A 159      -1.540  -3.017 -12.238  1.00  0.65           C  
ATOM   2375  CG  GLN A 159      -0.523  -3.090 -13.333  1.00  0.65           C  
ATOM   2376  CD  GLN A 159       0.713  -3.881 -12.917  1.00  0.65           C  
ATOM   2377  OE1 GLN A 159       0.739  -5.121 -12.912  1.00  0.65           O  
ATOM   2378  NE2 GLN A 159       1.753  -3.155 -12.558  1.00  0.65           N  
ATOM   2379  H   GLN A 159      -1.327  -0.478 -12.271  1.00  0.65           H  
ATOM   2380  HA  GLN A 159      -3.109  -2.321 -13.521  1.00  0.65           H  
ATOM   2381 1HB  GLN A 159      -1.029  -2.667 -11.334  1.00  0.65           H  
ATOM   2382 2HB  GLN A 159      -1.902  -4.026 -12.038  1.00  0.65           H  
ATOM   2383 1HG  GLN A 159      -0.978  -3.584 -14.195  1.00  0.65           H  
ATOM   2384 2HG  GLN A 159      -0.223  -2.077 -13.593  1.00  0.65           H  
ATOM   2385 1HE2 GLN A 159       2.599  -3.600 -12.271  1.00  0.65           H  
ATOM   2386 2HE2 GLN A 159       1.680  -2.149 -12.570  1.00  0.65           H  
ATOM   2387  N   SER A 160      -3.741  -1.741 -10.329  1.00  0.65           N  
ATOM   2388  CA  SER A 160      -4.760  -1.977  -9.323  1.00  0.65           C  
ATOM   2389  C   SER A 160      -6.109  -1.487  -9.834  1.00  0.65           C  
ATOM   2390  O   SER A 160      -7.104  -2.201  -9.738  1.00  0.65           O  
ATOM   2391  CB  SER A 160      -4.396  -1.253  -8.045  1.00  0.65           C  
ATOM   2392  OG  SER A 160      -3.204  -1.760  -7.513  1.00  0.65           O  
ATOM   2393  H   SER A 160      -2.954  -1.135 -10.102  1.00  0.65           H  
ATOM   2394  HA  SER A 160      -4.825  -3.047  -9.129  1.00  0.65           H  
ATOM   2395 1HB  SER A 160      -4.282  -0.188  -8.248  1.00  0.65           H  
ATOM   2396 2HB  SER A 160      -5.202  -1.368  -7.322  1.00  0.65           H  
ATOM   2397  HG  SER A 160      -2.511  -1.514  -8.173  1.00  0.65           H  
ATOM   2398  N   LEU A 161      -6.135  -0.300 -10.453  1.00  0.65           N  
ATOM   2399  CA  LEU A 161      -7.376   0.233 -11.005  1.00  0.65           C  
ATOM   2400  C   LEU A 161      -7.905  -0.666 -12.109  1.00  0.65           C  
ATOM   2401  O   LEU A 161      -9.087  -1.026 -12.111  1.00  0.65           O  
ATOM   2402  CB  LEU A 161      -7.189   1.657 -11.542  1.00  0.65           C  
ATOM   2403  CG  LEU A 161      -8.446   2.278 -12.236  1.00  0.65           C  
ATOM   2404  CD1 LEU A 161      -9.609   2.374 -11.248  1.00  0.65           C  
ATOM   2405  CD2 LEU A 161      -8.086   3.645 -12.784  1.00  0.65           C  
ATOM   2406  H   LEU A 161      -5.279   0.255 -10.520  1.00  0.65           H  
ATOM   2407  HA  LEU A 161      -8.117   0.264 -10.208  1.00  0.65           H  
ATOM   2408 1HB  LEU A 161      -6.892   2.309 -10.720  1.00  0.65           H  
ATOM   2409 2HB  LEU A 161      -6.375   1.642 -12.275  1.00  0.65           H  
ATOM   2410  HG  LEU A 161      -8.754   1.631 -13.062  1.00  0.65           H  
ATOM   2411 1HD1 LEU A 161     -10.477   2.799 -11.751  1.00  0.65           H  
ATOM   2412 2HD1 LEU A 161      -9.856   1.379 -10.876  1.00  0.65           H  
ATOM   2413 3HD1 LEU A 161      -9.324   3.017 -10.414  1.00  0.65           H  
ATOM   2414 1HD2 LEU A 161      -8.950   4.069 -13.284  1.00  0.65           H  
ATOM   2415 2HD2 LEU A 161      -7.776   4.306 -11.969  1.00  0.65           H  
ATOM   2416 3HD2 LEU A 161      -7.279   3.543 -13.486  1.00  0.65           H  
ATOM   2417  N   CYS A 162      -7.033  -1.054 -13.041  1.00  0.66           N  
ATOM   2418  CA  CYS A 162      -7.462  -1.896 -14.139  1.00  0.66           C  
ATOM   2419  C   CYS A 162      -8.093  -3.158 -13.605  1.00  0.66           C  
ATOM   2420  O   CYS A 162      -9.172  -3.559 -14.059  1.00  0.66           O  
ATOM   2421  CB  CYS A 162      -6.306  -2.304 -15.037  1.00  0.66           C  
ATOM   2422  SG  CYS A 162      -6.818  -3.265 -16.487  1.00  0.66           S  
ATOM   2423  H   CYS A 162      -6.065  -0.734 -13.001  1.00  0.66           H  
ATOM   2424  HA  CYS A 162      -8.184  -1.339 -14.725  1.00  0.66           H  
ATOM   2425 1HB  CYS A 162      -5.794  -1.421 -15.380  1.00  0.66           H  
ATOM   2426 2HB  CYS A 162      -5.592  -2.895 -14.465  1.00  0.66           H  
ATOM   2427  HG  CYS A 162      -7.286  -2.225 -17.184  1.00  0.66           H  
ATOM   2428  N   ARG A 163      -7.409  -3.798 -12.646  1.00  0.66           N  
ATOM   2429  CA  ARG A 163      -7.900  -5.032 -12.075  1.00  0.66           C  
ATOM   2430  C   ARG A 163      -9.212  -4.823 -11.330  1.00  0.66           C  
ATOM   2431  O   ARG A 163     -10.141  -5.607 -11.512  1.00  0.66           O  
ATOM   2432  CB  ARG A 163      -6.890  -5.643 -11.106  1.00  0.66           C  
ATOM   2433  CG  ARG A 163      -5.628  -6.227 -11.713  1.00  0.66           C  
ATOM   2434  CD  ARG A 163      -4.718  -6.808 -10.658  1.00  0.66           C  
ATOM   2435  NE  ARG A 163      -3.531  -7.391 -11.251  1.00  0.66           N  
ATOM   2436  CZ  ARG A 163      -2.599  -8.138 -10.642  1.00  0.66           C  
ATOM   2437  NH1 ARG A 163      -2.661  -8.438  -9.366  1.00  0.66           N  
ATOM   2438  NH2 ARG A 163      -1.619  -8.582 -11.393  1.00  0.66           N  
ATOM   2439  H   ARG A 163      -6.523  -3.419 -12.312  1.00  0.66           H  
ATOM   2440  HA  ARG A 163      -8.064  -5.732 -12.886  1.00  0.66           H  
ATOM   2441 1HB  ARG A 163      -6.591  -4.891 -10.377  1.00  0.66           H  
ATOM   2442 2HB  ARG A 163      -7.371  -6.449 -10.571  1.00  0.66           H  
ATOM   2443 1HG  ARG A 163      -5.901  -7.011 -12.400  1.00  0.66           H  
ATOM   2444 2HG  ARG A 163      -5.084  -5.464 -12.256  1.00  0.66           H  
ATOM   2445 1HD  ARG A 163      -4.411  -6.026  -9.963  1.00  0.66           H  
ATOM   2446 2HD  ARG A 163      -5.248  -7.591 -10.123  1.00  0.66           H  
ATOM   2447  HE  ARG A 163      -3.378  -7.244 -12.246  1.00  0.66           H  
ATOM   2448 1HH1 ARG A 163      -3.430  -8.099  -8.806  1.00  0.66           H  
ATOM   2449 2HH1 ARG A 163      -1.957  -9.037  -8.959  1.00  0.66           H  
ATOM   2450 1HH2 ARG A 163      -1.641  -8.324 -12.392  1.00  0.66           H  
ATOM   2451 2HH2 ARG A 163      -0.885  -9.153 -11.009  1.00  0.66           H  
ATOM   2452  N   ASP A 164      -9.337  -3.735 -10.556  1.00  0.67           N  
ATOM   2453  CA  ASP A 164     -10.579  -3.497  -9.824  1.00  0.67           C  
ATOM   2454  C   ASP A 164     -11.762  -3.317 -10.752  1.00  0.67           C  
ATOM   2455  O   ASP A 164     -12.869  -3.765 -10.455  1.00  0.67           O  
ATOM   2456  CB  ASP A 164     -10.493  -2.277  -8.903  1.00  0.67           C  
ATOM   2457  CG  ASP A 164      -9.651  -2.490  -7.631  1.00  0.67           C  
ATOM   2458  OD1 ASP A 164      -9.294  -3.615  -7.329  1.00  0.67           O  
ATOM   2459  OD2 ASP A 164      -9.408  -1.521  -6.944  1.00  0.67           O  
ATOM   2460  H   ASP A 164      -8.555  -3.091 -10.442  1.00  0.67           H  
ATOM   2461  HA  ASP A 164     -10.773  -4.369  -9.210  1.00  0.67           H  
ATOM   2462 1HB  ASP A 164     -10.057  -1.447  -9.467  1.00  0.67           H  
ATOM   2463 2HB  ASP A 164     -11.497  -1.978  -8.611  1.00  0.67           H  
ATOM   2464  N   LEU A 165     -11.545  -2.689 -11.900  1.00  0.69           N  
ATOM   2465  CA  LEU A 165     -12.652  -2.531 -12.817  1.00  0.69           C  
ATOM   2466  C   LEU A 165     -12.923  -3.890 -13.466  1.00  0.69           C  
ATOM   2467  O   LEU A 165     -14.053  -4.368 -13.474  1.00  0.69           O  
ATOM   2468  CB  LEU A 165     -12.295  -1.479 -13.875  1.00  0.69           C  
ATOM   2469  CG  LEU A 165     -12.105  -0.037 -13.358  1.00  0.69           C  
ATOM   2470  CD1 LEU A 165     -11.574   0.866 -14.496  1.00  0.69           C  
ATOM   2471  CD2 LEU A 165     -13.415   0.457 -12.820  1.00  0.69           C  
ATOM   2472  H   LEU A 165     -10.623  -2.302 -12.114  1.00  0.69           H  
ATOM   2473  HA  LEU A 165     -13.537  -2.216 -12.266  1.00  0.69           H  
ATOM   2474 1HB  LEU A 165     -11.355  -1.777 -14.321  1.00  0.69           H  
ATOM   2475 2HB  LEU A 165     -13.062  -1.475 -14.650  1.00  0.69           H  
ATOM   2476  HG  LEU A 165     -11.368  -0.036 -12.557  1.00  0.69           H  
ATOM   2477 1HD1 LEU A 165     -11.427   1.878 -14.128  1.00  0.69           H  
ATOM   2478 2HD1 LEU A 165     -10.617   0.474 -14.848  1.00  0.69           H  
ATOM   2479 3HD1 LEU A 165     -12.289   0.881 -15.317  1.00  0.69           H  
ATOM   2480 1HD2 LEU A 165     -13.307   1.452 -12.429  1.00  0.69           H  
ATOM   2481 2HD2 LEU A 165     -14.153   0.462 -13.617  1.00  0.69           H  
ATOM   2482 3HD2 LEU A 165     -13.738  -0.206 -12.019  1.00  0.69           H  
ATOM   2483  N   GLY A 166     -11.863  -4.566 -13.921  1.00  0.72           N  
ATOM   2484  CA  GLY A 166     -11.968  -5.861 -14.594  1.00  0.72           C  
ATOM   2485  C   GLY A 166     -12.619  -6.949 -13.736  1.00  0.72           C  
ATOM   2486  O   GLY A 166     -13.297  -7.834 -14.253  1.00  0.72           O  
ATOM   2487  H   GLY A 166     -10.934  -4.154 -13.842  1.00  0.72           H  
ATOM   2488 1HA  GLY A 166     -12.532  -5.741 -15.516  1.00  0.72           H  
ATOM   2489 2HA  GLY A 166     -10.967  -6.181 -14.883  1.00  0.72           H  
ATOM   2490  N   ASN A 167     -12.419  -6.874 -12.420  1.00  0.75           N  
ATOM   2491  CA  ASN A 167     -12.964  -7.847 -11.484  1.00  0.75           C  
ATOM   2492  C   ASN A 167     -14.337  -7.487 -10.927  1.00  0.75           C  
ATOM   2493  O   ASN A 167     -14.904  -8.246 -10.135  1.00  0.75           O  
ATOM   2494  CB  ASN A 167     -12.001  -8.011 -10.329  1.00  0.75           C  
ATOM   2495  CG  ASN A 167     -10.796  -8.700 -10.730  1.00  0.75           C  
ATOM   2496  OD1 ASN A 167     -10.930  -9.596 -11.562  1.00  0.75           O  
ATOM   2497  ND2 ASN A 167      -9.639  -8.347 -10.204  1.00  0.75           N  
ATOM   2498  H   ASN A 167     -11.822  -6.134 -12.057  1.00  0.75           H  
ATOM   2499  HA  ASN A 167     -13.067  -8.798 -12.005  1.00  0.75           H  
ATOM   2500 1HB  ASN A 167     -11.727  -7.026  -9.948  1.00  0.75           H  
ATOM   2501 2HB  ASN A 167     -12.476  -8.561  -9.522  1.00  0.75           H  
ATOM   2502 1HD2 ASN A 167      -8.787  -8.813 -10.451  1.00  0.75           H  
ATOM   2503 2HD2 ASN A 167      -9.576  -7.583  -9.541  1.00  0.75           H  
ATOM   2504  N   ALA A 168     -14.881  -6.344 -11.319  1.00  0.79           N  
ATOM   2505  CA  ALA A 168     -16.171  -5.923 -10.803  1.00  0.79           C  
ATOM   2506  C   ALA A 168     -17.278  -6.557 -11.643  1.00  0.79           C  
ATOM   2507  O   ALA A 168     -17.093  -6.875 -12.816  1.00  0.79           O  
ATOM   2508  CB  ALA A 168     -16.222  -4.414 -10.734  1.00  0.79           C  
ATOM   2509  H   ALA A 168     -14.411  -5.745 -12.000  1.00  0.79           H  
ATOM   2510  HA  ALA A 168     -16.290  -6.291  -9.798  1.00  0.79           H  
ATOM   2511 1HB  ALA A 168     -17.185  -4.087 -10.336  1.00  0.79           H  
ATOM   2512 2HB  ALA A 168     -15.422  -4.066 -10.085  1.00  0.79           H  
ATOM   2513 3HB  ALA A 168     -16.056  -4.017 -11.702  1.00  0.79           H  
ATOM   2514  N   ALA A 169     -18.431  -6.781 -11.023  1.00  0.81           N  
ATOM   2515  CA  ALA A 169     -19.550  -7.428 -11.692  1.00  0.81           C  
ATOM   2516  C   ALA A 169     -20.087  -6.601 -12.865  1.00  0.81           C  
ATOM   2517  O   ALA A 169     -20.209  -5.381 -12.756  1.00  0.81           O  
ATOM   2518  CB  ALA A 169     -20.673  -7.674 -10.687  1.00  0.81           C  
ATOM   2519  H   ALA A 169     -18.543  -6.499 -10.055  1.00  0.81           H  
ATOM   2520  HA  ALA A 169     -19.177  -8.379 -12.058  1.00  0.81           H  
ATOM   2521 1HB  ALA A 169     -21.502  -8.193 -11.153  1.00  0.81           H  
ATOM   2522 2HB  ALA A 169     -20.292  -8.276  -9.861  1.00  0.81           H  
ATOM   2523 3HB  ALA A 169     -21.025  -6.715 -10.298  1.00  0.81           H  
ATOM   2524  N   PRO A 170     -20.541  -7.240 -13.956  1.00  0.83           N  
ATOM   2525  CA  PRO A 170     -21.115  -6.610 -15.129  1.00  0.83           C  
ATOM   2526  C   PRO A 170     -22.411  -5.879 -14.790  1.00  0.83           C  
ATOM   2527  O   PRO A 170     -22.830  -4.968 -15.491  1.00  0.83           O  
ATOM   2528  CB  PRO A 170     -21.348  -7.797 -16.067  1.00  0.83           C  
ATOM   2529  CG  PRO A 170     -21.458  -8.989 -15.174  1.00  0.83           C  
ATOM   2530  CD  PRO A 170     -20.509  -8.707 -14.032  1.00  0.83           C  
ATOM   2531  HA  PRO A 170     -20.378  -5.924 -15.564  1.00  0.83           H  
ATOM   2532 1HB  PRO A 170     -22.259  -7.633 -16.662  1.00  0.83           H  
ATOM   2533 2HB  PRO A 170     -20.507  -7.878 -16.780  1.00  0.83           H  
ATOM   2534 1HG  PRO A 170     -22.502  -9.108 -14.841  1.00  0.83           H  
ATOM   2535 2HG  PRO A 170     -21.205  -9.899 -15.738  1.00  0.83           H  
ATOM   2536 1HD  PRO A 170     -20.920  -9.182 -13.141  1.00  0.83           H  
ATOM   2537 2HD  PRO A 170     -19.491  -9.043 -14.261  1.00  0.83           H  
ATOM   2538  N   ASN A 171     -23.028  -6.248 -13.671  1.00  0.82           N  
ATOM   2539  CA  ASN A 171     -24.271  -5.625 -13.250  1.00  0.82           C  
ATOM   2540  C   ASN A 171     -24.019  -4.294 -12.542  1.00  0.82           C  
ATOM   2541  O   ASN A 171     -24.951  -3.538 -12.264  1.00  0.82           O  
ATOM   2542  CB  ASN A 171     -25.003  -6.570 -12.329  1.00  0.82           C  
ATOM   2543  CG  ASN A 171     -25.486  -7.798 -13.046  1.00  0.82           C  
ATOM   2544  OD1 ASN A 171     -25.716  -7.794 -14.261  1.00  0.82           O  
ATOM   2545  ND2 ASN A 171     -25.641  -8.866 -12.309  1.00  0.82           N  
ATOM   2546  H   ASN A 171     -22.652  -6.995 -13.112  1.00  0.82           H  
ATOM   2547  HA  ASN A 171     -24.880  -5.423 -14.131  1.00  0.82           H  
ATOM   2548 1HB  ASN A 171     -24.338  -6.869 -11.517  1.00  0.82           H  
ATOM   2549 2HB  ASN A 171     -25.856  -6.058 -11.885  1.00  0.82           H  
ATOM   2550 1HD2 ASN A 171     -25.960  -9.718 -12.724  1.00  0.82           H  
ATOM   2551 2HD2 ASN A 171     -25.444  -8.830 -11.329  1.00  0.82           H  
ATOM   2552  N   GLU A 172     -22.750  -4.025 -12.242  1.00  0.79           N  
ATOM   2553  CA  GLU A 172     -22.316  -2.810 -11.581  1.00  0.79           C  
ATOM   2554  C   GLU A 172     -21.476  -1.994 -12.547  1.00  0.79           C  
ATOM   2555  O   GLU A 172     -21.379  -0.778 -12.423  1.00  0.79           O  
ATOM   2556  CB  GLU A 172     -21.538  -3.141 -10.300  1.00  0.79           C  
ATOM   2557  CG  GLU A 172     -22.405  -3.871  -9.243  1.00  0.79           C  
ATOM   2558  CD  GLU A 172     -21.670  -4.227  -7.981  1.00  0.79           C  
ATOM   2559  OE1 GLU A 172     -20.482  -4.005  -7.926  1.00  0.79           O  
ATOM   2560  OE2 GLU A 172     -22.283  -4.726  -7.074  1.00  0.79           O  
ATOM   2561  H   GLU A 172     -22.025  -4.684 -12.499  1.00  0.79           H  
ATOM   2562  HA  GLU A 172     -23.192  -2.221 -11.314  1.00  0.79           H  
ATOM   2563 1HB  GLU A 172     -20.684  -3.780 -10.546  1.00  0.79           H  
ATOM   2564 2HB  GLU A 172     -21.148  -2.224  -9.858  1.00  0.79           H  
ATOM   2565 1HG  GLU A 172     -23.254  -3.237  -8.990  1.00  0.79           H  
ATOM   2566 2HG  GLU A 172     -22.796  -4.785  -9.692  1.00  0.79           H  
ATOM   2567  N   CYS A 173     -20.927  -2.677 -13.555  1.00  0.76           N  
ATOM   2568  CA  CYS A 173     -19.998  -2.089 -14.512  1.00  0.76           C  
ATOM   2569  C   CYS A 173     -20.610  -1.723 -15.831  1.00  0.76           C  
ATOM   2570  O   CYS A 173     -20.009  -1.932 -16.893  1.00  0.76           O  
ATOM   2571  CB  CYS A 173     -18.877  -3.031 -14.802  1.00  0.76           C  
ATOM   2572  SG  CYS A 173     -17.968  -3.362 -13.428  1.00  0.76           S  
ATOM   2573  H   CYS A 173     -21.068  -3.683 -13.583  1.00  0.76           H  
ATOM   2574  HA  CYS A 173     -19.601  -1.203 -14.067  1.00  0.76           H  
ATOM   2575 1HB  CYS A 173     -19.282  -3.952 -15.180  1.00  0.76           H  
ATOM   2576 2HB  CYS A 173     -18.220  -2.605 -15.558  1.00  0.76           H  
ATOM   2577  HG  CYS A 173     -18.853  -4.233 -12.894  1.00  0.76           H  
ATOM   2578  N   THR A 174     -21.798  -1.172 -15.758  1.00  0.72           N  
ATOM   2579  CA  THR A 174     -22.504  -0.732 -16.928  1.00  0.72           C  
ATOM   2580  C   THR A 174     -21.717   0.493 -17.435  1.00  0.72           C  
ATOM   2581  O   THR A 174     -20.891   1.017 -16.681  1.00  0.72           O  
ATOM   2582  CB  THR A 174     -23.947  -0.431 -16.531  1.00  0.72           C  
ATOM   2583  OG1 THR A 174     -23.995   0.669 -15.614  1.00  0.72           O  
ATOM   2584  CG2 THR A 174     -24.525  -1.679 -15.856  1.00  0.72           C  
ATOM   2585  H   THR A 174     -22.214  -1.052 -14.841  1.00  0.72           H  
ATOM   2586  HA  THR A 174     -22.507  -1.525 -17.663  1.00  0.72           H  
ATOM   2587  HB  THR A 174     -24.552  -0.207 -17.390  1.00  0.72           H  
ATOM   2588  HG1 THR A 174     -24.807   1.200 -15.830  1.00  0.72           H  
ATOM   2589 1HG2 THR A 174     -25.555  -1.486 -15.564  1.00  0.72           H  
ATOM   2590 2HG2 THR A 174     -24.495  -2.516 -16.557  1.00  0.72           H  
ATOM   2591 3HG2 THR A 174     -23.936  -1.930 -14.970  1.00  0.72           H  
ATOM   2592  N   PRO A 175     -21.919   0.980 -18.668  1.00  0.69           N  
ATOM   2593  CA  PRO A 175     -21.216   2.113 -19.246  1.00  0.69           C  
ATOM   2594  C   PRO A 175     -21.102   3.335 -18.342  1.00  0.69           C  
ATOM   2595  O   PRO A 175     -20.036   3.951 -18.283  1.00  0.69           O  
ATOM   2596  CB  PRO A 175     -22.089   2.393 -20.469  1.00  0.69           C  
ATOM   2597  CG  PRO A 175     -22.610   1.058 -20.843  1.00  0.69           C  
ATOM   2598  CD  PRO A 175     -22.911   0.386 -19.560  1.00  0.69           C  
ATOM   2599  HA  PRO A 175     -20.214   1.775 -19.546  1.00  0.69           H  
ATOM   2600 1HB  PRO A 175     -22.906   3.090 -20.198  1.00  0.69           H  
ATOM   2601 2HB  PRO A 175     -21.518   2.875 -21.263  1.00  0.69           H  
ATOM   2602 1HG  PRO A 175     -23.489   1.158 -21.501  1.00  0.69           H  
ATOM   2603 2HG  PRO A 175     -21.843   0.526 -21.385  1.00  0.69           H  
ATOM   2604 1HD  PRO A 175     -23.928   0.647 -19.272  1.00  0.69           H  
ATOM   2605 2HD  PRO A 175     -22.760  -0.686 -19.678  1.00  0.69           H  
ATOM   2606  N   GLU A 176     -22.149   3.646 -17.575  1.00  0.67           N  
ATOM   2607  CA  GLU A 176     -22.108   4.779 -16.658  1.00  0.67           C  
ATOM   2608  C   GLU A 176     -21.002   4.624 -15.612  1.00  0.67           C  
ATOM   2609  O   GLU A 176     -20.369   5.598 -15.211  1.00  0.67           O  
ATOM   2610  CB  GLU A 176     -23.466   4.966 -15.975  1.00  0.67           C  
ATOM   2611  CG  GLU A 176     -23.536   6.178 -15.043  1.00  0.67           C  
ATOM   2612  CD  GLU A 176     -24.921   6.427 -14.433  1.00  0.67           C  
ATOM   2613  OE1 GLU A 176     -25.825   5.674 -14.685  1.00  0.67           O  
ATOM   2614  OE2 GLU A 176     -25.050   7.393 -13.707  1.00  0.67           O  
ATOM   2615  H   GLU A 176     -23.020   3.124 -17.656  1.00  0.67           H  
ATOM   2616  HA  GLU A 176     -21.899   5.676 -17.241  1.00  0.67           H  
ATOM   2617 1HB  GLU A 176     -24.239   5.081 -16.737  1.00  0.67           H  
ATOM   2618 2HB  GLU A 176     -23.710   4.072 -15.398  1.00  0.67           H  
ATOM   2619 1HG  GLU A 176     -22.822   6.022 -14.235  1.00  0.67           H  
ATOM   2620 2HG  GLU A 176     -23.223   7.063 -15.596  1.00  0.67           H  
ATOM   2621  N   PHE A 177     -20.796   3.403 -15.120  1.00  0.65           N  
ATOM   2622  CA  PHE A 177     -19.775   3.126 -14.115  1.00  0.65           C  
ATOM   2623  C   PHE A 177     -18.413   3.427 -14.687  1.00  0.65           C  
ATOM   2624  O   PHE A 177     -17.587   4.117 -14.077  1.00  0.65           O  
ATOM   2625  CB  PHE A 177     -19.839   1.664 -13.706  1.00  0.65           C  
ATOM   2626  CG  PHE A 177     -18.785   1.125 -12.730  1.00  0.65           C  
ATOM   2627  CD1 PHE A 177     -18.890   1.301 -11.360  1.00  0.65           C  
ATOM   2628  CD2 PHE A 177     -17.705   0.389 -13.216  1.00  0.65           C  
ATOM   2629  CE1 PHE A 177     -17.946   0.744 -10.507  1.00  0.65           C  
ATOM   2630  CE2 PHE A 177     -16.782  -0.163 -12.376  1.00  0.65           C  
ATOM   2631  CZ  PHE A 177     -16.894   0.008 -11.020  1.00  0.65           C  
ATOM   2632  H   PHE A 177     -21.311   2.617 -15.512  1.00  0.65           H  
ATOM   2633  HA  PHE A 177     -19.947   3.761 -13.247  1.00  0.65           H  
ATOM   2634 1HB  PHE A 177     -20.819   1.471 -13.282  1.00  0.65           H  
ATOM   2635 2HB  PHE A 177     -19.767   1.066 -14.591  1.00  0.65           H  
ATOM   2636  HD1 PHE A 177     -19.731   1.865 -10.960  1.00  0.65           H  
ATOM   2637  HD2 PHE A 177     -17.616   0.237 -14.291  1.00  0.65           H  
ATOM   2638  HE1 PHE A 177     -18.040   0.881  -9.432  1.00  0.65           H  
ATOM   2639  HE2 PHE A 177     -15.966  -0.750 -12.786  1.00  0.65           H  
ATOM   2640  HZ  PHE A 177     -16.157  -0.439 -10.353  1.00  0.65           H  
ATOM   2641  N   LEU A 178     -18.162   2.861 -15.867  1.00  0.65           N  
ATOM   2642  CA  LEU A 178     -16.852   3.011 -16.479  1.00  0.65           C  
ATOM   2643  C   LEU A 178     -16.602   4.471 -16.858  1.00  0.65           C  
ATOM   2644  O   LEU A 178     -15.496   4.991 -16.673  1.00  0.65           O  
ATOM   2645  CB  LEU A 178     -16.754   2.100 -17.710  1.00  0.65           C  
ATOM   2646  CG  LEU A 178     -16.766   0.556 -17.406  1.00  0.65           C  
ATOM   2647  CD1 LEU A 178     -16.834  -0.231 -18.738  1.00  0.65           C  
ATOM   2648  CD2 LEU A 178     -15.508   0.169 -16.575  1.00  0.65           C  
ATOM   2649  H   LEU A 178     -18.907   2.324 -16.321  1.00  0.65           H  
ATOM   2650  HA  LEU A 178     -16.096   2.706 -15.757  1.00  0.65           H  
ATOM   2651 1HB  LEU A 178     -17.606   2.314 -18.364  1.00  0.65           H  
ATOM   2652 2HB  LEU A 178     -15.836   2.334 -18.251  1.00  0.65           H  
ATOM   2653  HG  LEU A 178     -17.669   0.312 -16.832  1.00  0.65           H  
ATOM   2654 1HD1 LEU A 178     -16.869  -1.302 -18.527  1.00  0.65           H  
ATOM   2655 2HD1 LEU A 178     -17.736   0.056 -19.290  1.00  0.65           H  
ATOM   2656 3HD1 LEU A 178     -15.955  -0.009 -19.343  1.00  0.65           H  
ATOM   2657 1HD2 LEU A 178     -15.530  -0.903 -16.355  1.00  0.65           H  
ATOM   2658 2HD2 LEU A 178     -14.604   0.402 -17.142  1.00  0.65           H  
ATOM   2659 3HD2 LEU A 178     -15.503   0.730 -15.641  1.00  0.65           H  
ATOM   2660  N   ALA A 179     -17.644   5.143 -17.359  1.00  0.64           N  
ATOM   2661  CA  ALA A 179     -17.544   6.536 -17.757  1.00  0.64           C  
ATOM   2662  C   ALA A 179     -17.312   7.456 -16.569  1.00  0.64           C  
ATOM   2663  O   ALA A 179     -16.427   8.320 -16.605  1.00  0.64           O  
ATOM   2664  CB  ALA A 179     -18.811   6.937 -18.488  1.00  0.64           C  
ATOM   2665  H   ALA A 179     -18.532   4.666 -17.501  1.00  0.64           H  
ATOM   2666  HA  ALA A 179     -16.685   6.629 -18.408  1.00  0.64           H  
ATOM   2667 1HB  ALA A 179     -18.728   7.954 -18.823  1.00  0.64           H  
ATOM   2668 2HB  ALA A 179     -18.955   6.285 -19.352  1.00  0.64           H  
ATOM   2669 3HB  ALA A 179     -19.663   6.838 -17.817  1.00  0.64           H  
ATOM   2670  N   ARG A 180     -18.067   7.248 -15.485  1.00  0.63           N  
ATOM   2671  CA  ARG A 180     -17.883   8.060 -14.297  1.00  0.63           C  
ATOM   2672  C   ARG A 180     -16.527   7.805 -13.678  1.00  0.63           C  
ATOM   2673  O   ARG A 180     -15.882   8.742 -13.206  1.00  0.63           O  
ATOM   2674  CB  ARG A 180     -18.974   7.828 -13.265  1.00  0.63           C  
ATOM   2675  CG  ARG A 180     -20.334   8.427 -13.611  1.00  0.63           C  
ATOM   2676  CD  ARG A 180     -21.301   8.223 -12.500  1.00  0.63           C  
ATOM   2677  NE  ARG A 180     -22.623   8.740 -12.806  1.00  0.63           N  
ATOM   2678  CZ  ARG A 180     -23.023  10.009 -12.680  1.00  0.63           C  
ATOM   2679  NH1 ARG A 180     -22.208  10.953 -12.253  1.00  0.63           N  
ATOM   2680  NH2 ARG A 180     -24.265  10.275 -12.999  1.00  0.63           N  
ATOM   2681  H   ARG A 180     -18.795   6.535 -15.480  1.00  0.63           H  
ATOM   2682  HA  ARG A 180     -17.930   9.106 -14.593  1.00  0.63           H  
ATOM   2683 1HB  ARG A 180     -19.115   6.752 -13.137  1.00  0.63           H  
ATOM   2684 2HB  ARG A 180     -18.662   8.234 -12.306  1.00  0.63           H  
ATOM   2685 1HG  ARG A 180     -20.228   9.495 -13.786  1.00  0.63           H  
ATOM   2686 2HG  ARG A 180     -20.731   7.954 -14.506  1.00  0.63           H  
ATOM   2687 1HD  ARG A 180     -21.395   7.152 -12.311  1.00  0.63           H  
ATOM   2688 2HD  ARG A 180     -20.939   8.719 -11.604  1.00  0.63           H  
ATOM   2689  HE  ARG A 180     -23.340   8.086 -13.141  1.00  0.63           H  
ATOM   2690 1HH1 ARG A 180     -21.255  10.726 -12.011  1.00  0.63           H  
ATOM   2691 2HH1 ARG A 180     -22.539  11.903 -12.167  1.00  0.63           H  
ATOM   2692 1HH2 ARG A 180     -24.848   9.487 -13.319  1.00  0.63           H  
ATOM   2693 2HH2 ARG A 180     -24.631  11.210 -12.926  1.00  0.63           H  
ATOM   2694  N   THR A 181     -16.065   6.548 -13.703  1.00  0.63           N  
ATOM   2695  CA  THR A 181     -14.757   6.245 -13.160  1.00  0.63           C  
ATOM   2696  C   THR A 181     -13.701   7.001 -13.923  1.00  0.63           C  
ATOM   2697  O   THR A 181     -12.865   7.676 -13.333  1.00  0.63           O  
ATOM   2698  CB  THR A 181     -14.413   4.748 -13.270  1.00  0.63           C  
ATOM   2699  OG1 THR A 181     -15.337   3.969 -12.495  1.00  0.63           O  
ATOM   2700  CG2 THR A 181     -12.955   4.525 -12.803  1.00  0.63           C  
ATOM   2701  H   THR A 181     -16.632   5.787 -14.078  1.00  0.63           H  
ATOM   2702  HA  THR A 181     -14.724   6.551 -12.116  1.00  0.63           H  
ATOM   2703  HB  THR A 181     -14.496   4.439 -14.311  1.00  0.63           H  
ATOM   2704  HG1 THR A 181     -16.235   4.049 -12.903  1.00  0.63           H  
ATOM   2705 1HG2 THR A 181     -12.695   3.495 -12.899  1.00  0.63           H  
ATOM   2706 2HG2 THR A 181     -12.282   5.120 -13.423  1.00  0.63           H  
ATOM   2707 3HG2 THR A 181     -12.850   4.831 -11.763  1.00  0.63           H  
ATOM   2708  N   ALA A 182     -13.769   6.936 -15.246  1.00  0.62           N  
ATOM   2709  CA  ALA A 182     -12.789   7.592 -16.079  1.00  0.62           C  
ATOM   2710  C   ALA A 182     -12.744   9.095 -15.825  1.00  0.62           C  
ATOM   2711  O   ALA A 182     -11.662   9.687 -15.720  1.00  0.62           O  
ATOM   2712  CB  ALA A 182     -13.152   7.315 -17.508  1.00  0.62           C  
ATOM   2713  H   ALA A 182     -14.497   6.373 -15.690  1.00  0.62           H  
ATOM   2714  HA  ALA A 182     -11.810   7.176 -15.852  1.00  0.62           H  
ATOM   2715 1HB  ALA A 182     -12.450   7.747 -18.174  1.00  0.62           H  
ATOM   2716 2HB  ALA A 182     -13.182   6.246 -17.668  1.00  0.62           H  
ATOM   2717 3HB  ALA A 182     -14.135   7.729 -17.687  1.00  0.62           H  
ATOM   2718  N   LYS A 183     -13.922   9.703 -15.662  1.00  0.62           N  
ATOM   2719  CA  LYS A 183     -13.998  11.128 -15.400  1.00  0.62           C  
ATOM   2720  C   LYS A 183     -13.408  11.450 -14.039  1.00  0.62           C  
ATOM   2721  O   LYS A 183     -12.554  12.331 -13.920  1.00  0.62           O  
ATOM   2722  CB  LYS A 183     -15.447  11.608 -15.490  1.00  0.62           C  
ATOM   2723  CG  LYS A 183     -15.652  13.116 -15.301  1.00  0.62           C  
ATOM   2724  CD  LYS A 183     -17.121  13.487 -15.517  1.00  0.62           C  
ATOM   2725  CE  LYS A 183     -17.351  14.995 -15.466  1.00  0.62           C  
ATOM   2726  NZ  LYS A 183     -17.133  15.549 -14.108  1.00  0.62           N  
ATOM   2727  H   LYS A 183     -14.786   9.168 -15.765  1.00  0.62           H  
ATOM   2728  HA  LYS A 183     -13.408  11.647 -16.150  1.00  0.62           H  
ATOM   2729 1HB  LYS A 183     -15.844  11.338 -16.464  1.00  0.62           H  
ATOM   2730 2HB  LYS A 183     -16.046  11.085 -14.741  1.00  0.62           H  
ATOM   2731 1HG  LYS A 183     -15.352  13.406 -14.288  1.00  0.62           H  
ATOM   2732 2HG  LYS A 183     -15.039  13.664 -16.013  1.00  0.62           H  
ATOM   2733 1HD  LYS A 183     -17.435  13.122 -16.493  1.00  0.62           H  
ATOM   2734 2HD  LYS A 183     -17.730  13.005 -14.754  1.00  0.62           H  
ATOM   2735 1HE  LYS A 183     -16.666  15.484 -16.158  1.00  0.62           H  
ATOM   2736 2HE  LYS A 183     -18.375  15.207 -15.772  1.00  0.62           H  
ATOM   2737 1HZ  LYS A 183     -17.284  16.542 -14.106  1.00  0.62           H  
ATOM   2738 2HZ  LYS A 183     -17.756  15.120 -13.450  1.00  0.62           H  
ATOM   2739 3HZ  LYS A 183     -16.164  15.373 -13.811  1.00  0.62           H  
ATOM   2740  N   ALA A 184     -13.849  10.726 -13.007  1.00  0.62           N  
ATOM   2741  CA  ALA A 184     -13.383  10.980 -11.654  1.00  0.62           C  
ATOM   2742  C   ALA A 184     -11.885  10.802 -11.544  1.00  0.62           C  
ATOM   2743  O   ALA A 184     -11.204  11.593 -10.887  1.00  0.62           O  
ATOM   2744  CB  ALA A 184     -14.067  10.034 -10.685  1.00  0.62           C  
ATOM   2745  H   ALA A 184     -14.535   9.989 -13.159  1.00  0.62           H  
ATOM   2746  HA  ALA A 184     -13.629  12.010 -11.398  1.00  0.62           H  
ATOM   2747 1HB  ALA A 184     -13.728  10.242  -9.673  1.00  0.62           H  
ATOM   2748 2HB  ALA A 184     -15.146  10.170 -10.748  1.00  0.62           H  
ATOM   2749 3HB  ALA A 184     -13.814   9.005 -10.954  1.00  0.62           H  
ATOM   2750  N   GLU A 185     -11.341   9.789 -12.213  1.00  0.63           N  
ATOM   2751  CA  GLU A 185      -9.914   9.584 -12.130  1.00  0.63           C  
ATOM   2752  C   GLU A 185      -9.184  10.739 -12.787  1.00  0.63           C  
ATOM   2753  O   GLU A 185      -8.189  11.240 -12.258  1.00  0.63           O  
ATOM   2754  CB  GLU A 185      -9.523   8.274 -12.795  1.00  0.63           C  
ATOM   2755  CG  GLU A 185      -9.968   6.989 -12.069  1.00  0.63           C  
ATOM   2756  CD  GLU A 185      -9.294   6.784 -10.761  1.00  0.63           C  
ATOM   2757  OE1 GLU A 185      -8.087   6.827 -10.739  1.00  0.63           O  
ATOM   2758  OE2 GLU A 185      -9.981   6.580  -9.768  1.00  0.63           O  
ATOM   2759  H   GLU A 185     -11.921   9.147 -12.752  1.00  0.63           H  
ATOM   2760  HA  GLU A 185      -9.625   9.547 -11.084  1.00  0.63           H  
ATOM   2761 1HB  GLU A 185      -9.923   8.245 -13.812  1.00  0.63           H  
ATOM   2762 2HB  GLU A 185      -8.456   8.258 -12.860  1.00  0.63           H  
ATOM   2763 1HG  GLU A 185     -11.030   7.045 -11.882  1.00  0.63           H  
ATOM   2764 2HG  GLU A 185      -9.790   6.143 -12.717  1.00  0.63           H  
ATOM   2765  N   ALA A 186      -9.713  11.237 -13.905  1.00  0.64           N  
ATOM   2766  CA  ALA A 186      -9.065  12.361 -14.544  1.00  0.64           C  
ATOM   2767  C   ALA A 186      -9.051  13.561 -13.599  1.00  0.64           C  
ATOM   2768  O   ALA A 186      -8.009  14.212 -13.425  1.00  0.64           O  
ATOM   2769  CB  ALA A 186      -9.794  12.700 -15.832  1.00  0.64           C  
ATOM   2770  H   ALA A 186     -10.538  10.811 -14.336  1.00  0.64           H  
ATOM   2771  HA  ALA A 186      -8.037  12.085 -14.765  1.00  0.64           H  
ATOM   2772 1HB  ALA A 186      -9.309  13.533 -16.330  1.00  0.64           H  
ATOM   2773 2HB  ALA A 186      -9.777  11.837 -16.474  1.00  0.64           H  
ATOM   2774 3HB  ALA A 186     -10.819  12.969 -15.606  1.00  0.64           H  
ATOM   2775  N   GLU A 187     -10.185  13.813 -12.930  1.00  0.65           N  
ATOM   2776  CA  GLU A 187     -10.280  14.968 -12.044  1.00  0.65           C  
ATOM   2777  C   GLU A 187      -9.339  14.860 -10.852  1.00  0.65           C  
ATOM   2778  O   GLU A 187      -8.673  15.832 -10.489  1.00  0.65           O  
ATOM   2779  CB  GLU A 187     -11.719  15.144 -11.538  1.00  0.65           C  
ATOM   2780  CG  GLU A 187     -12.725  15.580 -12.609  1.00  0.65           C  
ATOM   2781  CD  GLU A 187     -14.149  15.671 -12.099  1.00  0.65           C  
ATOM   2782  OE1 GLU A 187     -14.390  15.357 -10.960  1.00  0.65           O  
ATOM   2783  OE2 GLU A 187     -15.011  16.045 -12.876  1.00  0.65           O  
ATOM   2784  H   GLU A 187     -11.003  13.222 -13.094  1.00  0.65           H  
ATOM   2785  HA  GLU A 187     -10.004  15.854 -12.615  1.00  0.65           H  
ATOM   2786 1HB  GLU A 187     -12.069  14.198 -11.120  1.00  0.65           H  
ATOM   2787 2HB  GLU A 187     -11.736  15.881 -10.737  1.00  0.65           H  
ATOM   2788 1HG  GLU A 187     -12.424  16.552 -12.996  1.00  0.65           H  
ATOM   2789 2HG  GLU A 187     -12.684  14.868 -13.432  1.00  0.65           H  
ATOM   2790  N   LYS A 188      -9.237  13.662 -10.273  1.00  0.66           N  
ATOM   2791  CA  LYS A 188      -8.361  13.442  -9.127  1.00  0.66           C  
ATOM   2792  C   LYS A 188      -6.898  13.626  -9.478  1.00  0.66           C  
ATOM   2793  O   LYS A 188      -6.107  14.103  -8.661  1.00  0.66           O  
ATOM   2794  CB  LYS A 188      -8.551  12.044  -8.540  1.00  0.66           C  
ATOM   2795  CG  LYS A 188      -9.869  11.822  -7.787  1.00  0.66           C  
ATOM   2796  CD  LYS A 188      -9.846  10.488  -7.057  1.00  0.66           C  
ATOM   2797  CE  LYS A 188      -9.883   9.336  -8.039  1.00  0.66           C  
ATOM   2798  NZ  LYS A 188      -9.899   8.007  -7.361  1.00  0.66           N  
ATOM   2799  H   LYS A 188      -9.814  12.892 -10.617  1.00  0.66           H  
ATOM   2800  HA  LYS A 188      -8.613  14.175  -8.362  1.00  0.66           H  
ATOM   2801 1HB  LYS A 188      -8.515  11.313  -9.356  1.00  0.66           H  
ATOM   2802 2HB  LYS A 188      -7.728  11.818  -7.865  1.00  0.66           H  
ATOM   2803 1HG  LYS A 188     -10.013  12.624  -7.065  1.00  0.66           H  
ATOM   2804 2HG  LYS A 188     -10.700  11.836  -8.484  1.00  0.66           H  
ATOM   2805 1HD  LYS A 188      -8.940  10.413  -6.456  1.00  0.66           H  
ATOM   2806 2HD  LYS A 188     -10.709  10.417  -6.396  1.00  0.66           H  
ATOM   2807 1HE  LYS A 188     -10.775   9.425  -8.661  1.00  0.66           H  
ATOM   2808 2HE  LYS A 188      -9.001   9.387  -8.680  1.00  0.66           H  
ATOM   2809 1HZ  LYS A 188      -9.919   7.300  -8.106  1.00  0.66           H  
ATOM   2810 2HZ  LYS A 188      -9.068   7.890  -6.805  1.00  0.66           H  
ATOM   2811 3HZ  LYS A 188     -10.712   7.916  -6.781  1.00  0.66           H  
ATOM   2812  N   LEU A 189      -6.535  13.237 -10.694  1.00  0.67           N  
ATOM   2813  CA  LEU A 189      -5.157  13.312 -11.124  1.00  0.67           C  
ATOM   2814  C   LEU A 189      -4.785  14.624 -11.831  1.00  0.67           C  
ATOM   2815  O   LEU A 189      -3.600  14.907 -12.021  1.00  0.67           O  
ATOM   2816  CB  LEU A 189      -4.888  12.113 -12.011  1.00  0.67           C  
ATOM   2817  CG  LEU A 189      -5.089  10.772 -11.325  1.00  0.67           C  
ATOM   2818  CD1 LEU A 189      -4.895   9.690 -12.315  1.00  0.67           C  
ATOM   2819  CD2 LEU A 189      -4.115  10.644 -10.183  1.00  0.67           C  
ATOM   2820  H   LEU A 189      -7.229  12.826 -11.323  1.00  0.67           H  
ATOM   2821  HA  LEU A 189      -4.529  13.225 -10.241  1.00  0.67           H  
ATOM   2822 1HB  LEU A 189      -5.538  12.159 -12.888  1.00  0.67           H  
ATOM   2823 2HB  LEU A 189      -3.865  12.142 -12.317  1.00  0.67           H  
ATOM   2824  HG  LEU A 189      -6.107  10.699 -10.943  1.00  0.67           H  
ATOM   2825 1HD1 LEU A 189      -5.049   8.734 -11.822  1.00  0.67           H  
ATOM   2826 2HD1 LEU A 189      -5.621   9.808 -13.122  1.00  0.67           H  
ATOM   2827 3HD1 LEU A 189      -3.886   9.741 -12.716  1.00  0.67           H  
ATOM   2828 1HD2 LEU A 189      -4.257   9.678  -9.694  1.00  0.67           H  
ATOM   2829 2HD2 LEU A 189      -3.108  10.719 -10.568  1.00  0.67           H  
ATOM   2830 3HD2 LEU A 189      -4.290  11.448  -9.465  1.00  0.67           H  
ATOM   2831  N   GLY A 190      -5.779  15.455 -12.167  1.00  0.67           N  
ATOM   2832  CA  GLY A 190      -5.519  16.742 -12.814  1.00  0.67           C  
ATOM   2833  C   GLY A 190      -5.613  16.734 -14.343  1.00  0.67           C  
ATOM   2834  O   GLY A 190      -5.135  17.661 -15.002  1.00  0.67           O  
ATOM   2835  H   GLY A 190      -6.746  15.168 -12.018  1.00  0.67           H  
ATOM   2836 1HA  GLY A 190      -6.232  17.468 -12.422  1.00  0.67           H  
ATOM   2837 2HA  GLY A 190      -4.533  17.093 -12.517  1.00  0.67           H  
ATOM   2838  N   ALA A 191      -6.171  15.672 -14.908  1.00  0.66           N  
ATOM   2839  CA  ALA A 191      -6.344  15.542 -16.350  1.00  0.66           C  
ATOM   2840  C   ALA A 191      -7.741  15.991 -16.753  1.00  0.66           C  
ATOM   2841  O   ALA A 191      -8.614  16.177 -15.903  1.00  0.66           O  
ATOM   2842  CB  ALA A 191      -6.105  14.131 -16.798  1.00  0.66           C  
ATOM   2843  H   ALA A 191      -6.559  14.951 -14.307  1.00  0.66           H  
ATOM   2844  HA  ALA A 191      -5.627  16.195 -16.846  1.00  0.66           H  
ATOM   2845 1HB  ALA A 191      -6.232  14.098 -17.864  1.00  0.66           H  
ATOM   2846 2HB  ALA A 191      -5.098  13.840 -16.535  1.00  0.66           H  
ATOM   2847 3HB  ALA A 191      -6.814  13.476 -16.320  1.00  0.66           H  
ATOM   2848  N   HIS A 192      -7.948  16.190 -18.050  1.00  0.65           N  
ATOM   2849  CA  HIS A 192      -9.251  16.581 -18.552  1.00  0.65           C  
ATOM   2850  C   HIS A 192     -10.066  15.344 -18.897  1.00  0.65           C  
ATOM   2851  O   HIS A 192      -9.503  14.280 -19.180  1.00  0.65           O  
ATOM   2852  CB  HIS A 192      -9.101  17.451 -19.802  1.00  0.65           C  
ATOM   2853  CG  HIS A 192      -8.377  18.744 -19.574  1.00  0.65           C  
ATOM   2854  ND1 HIS A 192      -8.911  19.787 -18.843  1.00  0.65           N  
ATOM   2855  CD2 HIS A 192      -7.153  19.157 -19.984  1.00  0.65           C  
ATOM   2856  CE1 HIS A 192      -8.047  20.789 -18.815  1.00  0.65           C  
ATOM   2857  NE2 HIS A 192      -6.973  20.432 -19.499  1.00  0.65           N  
ATOM   2858  H   HIS A 192      -7.201  16.027 -18.726  1.00  0.65           H  
ATOM   2859  HA  HIS A 192      -9.792  17.145 -17.794  1.00  0.65           H  
ATOM   2860 1HB  HIS A 192      -8.552  16.890 -20.561  1.00  0.65           H  
ATOM   2861 2HB  HIS A 192     -10.085  17.673 -20.209  1.00  0.65           H  
ATOM   2862  HD2 HIS A 192      -6.445  18.581 -20.587  1.00  0.65           H  
ATOM   2863  HE1 HIS A 192      -8.195  21.745 -18.314  1.00  0.65           H  
ATOM   2864  HE2 HIS A 192      -6.151  21.001 -19.645  1.00  0.65           H  
ATOM   2865  N   ALA A 193     -11.388  15.488 -18.925  1.00  0.64           N  
ATOM   2866  CA  ALA A 193     -12.237  14.399 -19.388  1.00  0.64           C  
ATOM   2867  C   ALA A 193     -13.545  14.912 -19.949  1.00  0.64           C  
ATOM   2868  O   ALA A 193     -14.100  15.904 -19.470  1.00  0.64           O  
ATOM   2869  CB  ALA A 193     -12.538  13.425 -18.267  1.00  0.64           C  
ATOM   2870  H   ALA A 193     -11.804  16.367 -18.652  1.00  0.64           H  
ATOM   2871  HA  ALA A 193     -11.713  13.883 -20.183  1.00  0.64           H  
ATOM   2872 1HB  ALA A 193     -13.157  12.615 -18.651  1.00  0.64           H  
ATOM   2873 2HB  ALA A 193     -11.616  13.028 -17.891  1.00  0.64           H  
ATOM   2874 3HB  ALA A 193     -13.065  13.937 -17.471  1.00  0.64           H  
ATOM   2875  N   LYS A 194     -14.062  14.169 -20.918  1.00  0.64           N  
ATOM   2876  CA  LYS A 194     -15.350  14.433 -21.527  1.00  0.64           C  
ATOM   2877  C   LYS A 194     -16.119  13.150 -21.795  1.00  0.64           C  
ATOM   2878  O   LYS A 194     -15.586  12.177 -22.335  1.00  0.64           O  
ATOM   2879  CB  LYS A 194     -15.165  15.194 -22.842  1.00  0.64           C  
ATOM   2880  CG  LYS A 194     -16.470  15.579 -23.546  1.00  0.64           C  
ATOM   2881  CD  LYS A 194     -16.202  16.403 -24.799  1.00  0.64           C  
ATOM   2882  CE  LYS A 194     -17.498  16.797 -25.495  1.00  0.64           C  
ATOM   2883  NZ  LYS A 194     -17.244  17.610 -26.720  1.00  0.64           N  
ATOM   2884  H   LYS A 194     -13.498  13.402 -21.279  1.00  0.64           H  
ATOM   2885  HA  LYS A 194     -15.942  15.042 -20.842  1.00  0.64           H  
ATOM   2886 1HB  LYS A 194     -14.603  16.109 -22.653  1.00  0.64           H  
ATOM   2887 2HB  LYS A 194     -14.575  14.586 -23.534  1.00  0.64           H  
ATOM   2888 1HG  LYS A 194     -17.012  14.675 -23.834  1.00  0.64           H  
ATOM   2889 2HG  LYS A 194     -17.098  16.152 -22.865  1.00  0.64           H  
ATOM   2890 1HD  LYS A 194     -15.648  17.305 -24.534  1.00  0.64           H  
ATOM   2891 2HD  LYS A 194     -15.594  15.814 -25.492  1.00  0.64           H  
ATOM   2892 1HE  LYS A 194     -18.041  15.897 -25.773  1.00  0.64           H  
ATOM   2893 2HE  LYS A 194     -18.111  17.379 -24.806  1.00  0.64           H  
ATOM   2894 1HZ  LYS A 194     -18.123  17.853 -27.153  1.00  0.64           H  
ATOM   2895 2HZ  LYS A 194     -16.749  18.455 -26.468  1.00  0.64           H  
ATOM   2896 3HZ  LYS A 194     -16.684  17.073 -27.369  1.00  0.64           H  
ATOM   2897  N   ILE A 195     -17.391  13.154 -21.434  1.00  0.64           N  
ATOM   2898  CA  ILE A 195     -18.240  12.017 -21.737  1.00  0.64           C  
ATOM   2899  C   ILE A 195     -19.203  12.422 -22.840  1.00  0.64           C  
ATOM   2900  O   ILE A 195     -19.950  13.394 -22.709  1.00  0.64           O  
ATOM   2901  CB  ILE A 195     -18.995  11.520 -20.495  1.00  0.64           C  
ATOM   2902  CG1 ILE A 195     -17.984  11.074 -19.395  1.00  0.64           C  
ATOM   2903  CG2 ILE A 195     -19.891  10.351 -20.888  1.00  0.64           C  
ATOM   2904  CD1 ILE A 195     -18.621  10.793 -18.048  1.00  0.64           C  
ATOM   2905  H   ILE A 195     -17.780  13.963 -20.970  1.00  0.64           H  
ATOM   2906  HA  ILE A 195     -17.630  11.196 -22.112  1.00  0.64           H  
ATOM   2907  HB  ILE A 195     -19.604  12.325 -20.087  1.00  0.64           H  
ATOM   2908 1HG1 ILE A 195     -17.485  10.172 -19.726  1.00  0.64           H  
ATOM   2909 2HG1 ILE A 195     -17.235  11.852 -19.258  1.00  0.64           H  
ATOM   2910 1HG2 ILE A 195     -20.436   9.991 -20.017  1.00  0.64           H  
ATOM   2911 2HG2 ILE A 195     -20.598  10.681 -21.648  1.00  0.64           H  
ATOM   2912 3HG2 ILE A 195     -19.281   9.555 -21.287  1.00  0.64           H  
ATOM   2913 1HD1 ILE A 195     -17.857  10.480 -17.340  1.00  0.64           H  
ATOM   2914 2HD1 ILE A 195     -19.108  11.694 -17.681  1.00  0.64           H  
ATOM   2915 3HD1 ILE A 195     -19.360  10.009 -18.144  1.00  0.64           H  
ATOM   2916  N   ILE A 196     -19.152  11.686 -23.932  1.00  0.65           N  
ATOM   2917  CA  ILE A 196     -19.939  11.949 -25.112  1.00  0.65           C  
ATOM   2918  C   ILE A 196     -21.185  11.086 -25.118  1.00  0.65           C  
ATOM   2919  O   ILE A 196     -21.122   9.853 -25.104  1.00  0.65           O  
ATOM   2920  CB  ILE A 196     -19.081  11.664 -26.333  1.00  0.65           C  
ATOM   2921  CG1 ILE A 196     -17.864  12.576 -26.330  1.00  0.65           C  
ATOM   2922  CG2 ILE A 196     -19.840  11.776 -27.557  1.00  0.65           C  
ATOM   2923  CD1 ILE A 196     -16.824  12.189 -27.335  1.00  0.65           C  
ATOM   2924  H   ILE A 196     -18.505  10.907 -23.971  1.00  0.65           H  
ATOM   2925  HA  ILE A 196     -20.237  12.996 -25.116  1.00  0.65           H  
ATOM   2926  HB  ILE A 196     -18.721  10.683 -26.247  1.00  0.65           H  
ATOM   2927 1HG1 ILE A 196     -18.187  13.588 -26.537  1.00  0.65           H  
ATOM   2928 2HG1 ILE A 196     -17.399  12.548 -25.341  1.00  0.65           H  
ATOM   2929 1HG2 ILE A 196     -19.183  11.532 -28.375  1.00  0.65           H  
ATOM   2930 2HG2 ILE A 196     -20.677  11.075 -27.528  1.00  0.65           H  
ATOM   2931 3HG2 ILE A 196     -20.211  12.794 -27.662  1.00  0.65           H  
ATOM   2932 1HD1 ILE A 196     -15.986  12.880 -27.267  1.00  0.65           H  
ATOM   2933 2HD1 ILE A 196     -16.474  11.182 -27.114  1.00  0.65           H  
ATOM   2934 3HD1 ILE A 196     -17.242  12.221 -28.343  1.00  0.65           H  
ATOM   2935  N   GLU A 197     -22.319  11.760 -25.141  1.00  0.66           N  
ATOM   2936  CA  GLU A 197     -23.622  11.135 -25.031  1.00  0.66           C  
ATOM   2937  C   GLU A 197     -24.208  10.637 -26.338  1.00  0.66           C  
ATOM   2938  O   GLU A 197     -23.677  10.874 -27.432  1.00  0.66           O  
ATOM   2939  CB  GLU A 197     -24.598  12.095 -24.368  1.00  0.66           C  
ATOM   2940  CG  GLU A 197     -24.216  12.465 -22.944  1.00  0.66           C  
ATOM   2941  CD  GLU A 197     -25.225  13.359 -22.272  1.00  0.66           C  
ATOM   2942  OE1 GLU A 197     -26.097  13.853 -22.947  1.00  0.66           O  
ATOM   2943  OE2 GLU A 197     -25.130  13.536 -21.079  1.00  0.66           O  
ATOM   2944  H   GLU A 197     -22.269  12.769 -25.182  1.00  0.66           H  
ATOM   2945  HA  GLU A 197     -23.516  10.267 -24.380  1.00  0.66           H  
ATOM   2946 1HB  GLU A 197     -24.666  13.012 -24.953  1.00  0.66           H  
ATOM   2947 2HB  GLU A 197     -25.593  11.655 -24.333  1.00  0.66           H  
ATOM   2948 1HG  GLU A 197     -24.106  11.562 -22.366  1.00  0.66           H  
ATOM   2949 2HG  GLU A 197     -23.247  12.966 -22.964  1.00  0.66           H  
ATOM   2950  N   LYS A 198     -25.355   9.983 -26.188  1.00  0.67           N  
ATOM   2951  CA  LYS A 198     -26.124   9.368 -27.253  1.00  0.67           C  
ATOM   2952  C   LYS A 198     -26.513  10.258 -28.424  1.00  0.67           C  
ATOM   2953  O   LYS A 198     -26.748   9.743 -29.511  1.00  0.67           O  
ATOM   2954  CB  LYS A 198     -27.382   8.785 -26.646  1.00  0.67           C  
ATOM   2955  CG  LYS A 198     -28.339   9.787 -26.063  1.00  0.67           C  
ATOM   2956  CD  LYS A 198     -29.439   9.041 -25.395  1.00  0.67           C  
ATOM   2957  CE  LYS A 198     -30.431   9.930 -24.700  1.00  0.67           C  
ATOM   2958  NZ  LYS A 198     -31.393   9.106 -23.912  1.00  0.67           N  
ATOM   2959  H   LYS A 198     -25.701   9.869 -25.244  1.00  0.67           H  
ATOM   2960  HA  LYS A 198     -25.538   8.543 -27.637  1.00  0.67           H  
ATOM   2961 1HB  LYS A 198     -27.940   8.293 -27.415  1.00  0.67           H  
ATOM   2962 2HB  LYS A 198     -27.130   8.047 -25.882  1.00  0.67           H  
ATOM   2963 1HG  LYS A 198     -27.830  10.425 -25.339  1.00  0.67           H  
ATOM   2964 2HG  LYS A 198     -28.761  10.418 -26.853  1.00  0.67           H  
ATOM   2965 1HD  LYS A 198     -29.963   8.432 -26.130  1.00  0.67           H  
ATOM   2966 2HD  LYS A 198     -28.999   8.387 -24.671  1.00  0.67           H  
ATOM   2967 1HE  LYS A 198     -29.901  10.599 -24.025  1.00  0.67           H  
ATOM   2968 2HE  LYS A 198     -30.978  10.524 -25.433  1.00  0.67           H  
ATOM   2969 1HZ  LYS A 198     -32.047   9.689 -23.426  1.00  0.67           H  
ATOM   2970 2HZ  LYS A 198     -31.886   8.474 -24.517  1.00  0.67           H  
ATOM   2971 3HZ  LYS A 198     -30.835   8.551 -23.226  1.00  0.67           H  
ATOM   2972  N   ASP A 199     -26.578  11.578 -28.253  1.00  0.68           N  
ATOM   2973  CA  ASP A 199     -26.963  12.394 -29.402  1.00  0.68           C  
ATOM   2974  C   ASP A 199     -25.815  12.449 -30.415  1.00  0.68           C  
ATOM   2975  O   ASP A 199     -26.026  12.340 -31.625  1.00  0.68           O  
ATOM   2976  CB  ASP A 199     -27.345  13.799 -28.950  1.00  0.68           C  
ATOM   2977  CG  ASP A 199     -28.644  13.825 -28.148  1.00  0.68           C  
ATOM   2978  OD1 ASP A 199     -29.352  12.841 -28.148  1.00  0.68           O  
ATOM   2979  OD2 ASP A 199     -28.910  14.825 -27.533  1.00  0.68           O  
ATOM   2980  H   ASP A 199     -26.374  11.993 -27.355  1.00  0.68           H  
ATOM   2981  HA  ASP A 199     -27.827  11.936 -29.884  1.00  0.68           H  
ATOM   2982 1HB  ASP A 199     -26.546  14.214 -28.336  1.00  0.68           H  
ATOM   2983 2HB  ASP A 199     -27.457  14.444 -29.822  1.00  0.68           H  
ATOM   2984  N   TYR A 200     -24.587  12.591 -29.910  1.00  0.69           N  
ATOM   2985  CA  TYR A 200     -23.391  12.584 -30.751  1.00  0.69           C  
ATOM   2986  C   TYR A 200     -23.260  11.234 -31.404  1.00  0.69           C  
ATOM   2987  O   TYR A 200     -23.020  11.112 -32.611  1.00  0.69           O  
ATOM   2988  CB  TYR A 200     -22.119  12.814 -29.956  1.00  0.69           C  
ATOM   2989  CG  TYR A 200     -20.839  12.744 -30.828  1.00  0.69           C  
ATOM   2990  CD1 TYR A 200     -20.437  13.847 -31.554  1.00  0.69           C  
ATOM   2991  CD2 TYR A 200     -20.090  11.554 -30.914  1.00  0.69           C  
ATOM   2992  CE1 TYR A 200     -19.298  13.785 -32.341  1.00  0.69           C  
ATOM   2993  CE2 TYR A 200     -18.950  11.500 -31.702  1.00  0.69           C  
ATOM   2994  CZ  TYR A 200     -18.557  12.611 -32.408  1.00  0.69           C  
ATOM   2995  OH  TYR A 200     -17.431  12.569 -33.190  1.00  0.69           O  
ATOM   2996  H   TYR A 200     -24.478  12.670 -28.907  1.00  0.69           H  
ATOM   2997  HA  TYR A 200     -23.493  13.338 -31.531  1.00  0.69           H  
ATOM   2998 1HB  TYR A 200     -22.156  13.785 -29.466  1.00  0.69           H  
ATOM   2999 2HB  TYR A 200     -22.057  12.058 -29.188  1.00  0.69           H  
ATOM   3000  HD1 TYR A 200     -21.015  14.770 -31.505  1.00  0.69           H  
ATOM   3001  HD2 TYR A 200     -20.404  10.671 -30.352  1.00  0.69           H  
ATOM   3002  HE1 TYR A 200     -18.984  14.662 -32.907  1.00  0.69           H  
ATOM   3003  HE2 TYR A 200     -18.366  10.583 -31.764  1.00  0.69           H  
ATOM   3004  HH  TYR A 200     -17.237  13.451 -33.520  1.00  0.69           H  
ATOM   3005  N   ILE A 201     -23.386  10.212 -30.562  1.00  0.69           N  
ATOM   3006  CA  ILE A 201     -23.175   8.855 -30.999  1.00  0.69           C  
ATOM   3007  C   ILE A 201     -24.191   8.502 -32.076  1.00  0.69           C  
ATOM   3008  O   ILE A 201     -23.817   8.089 -33.169  1.00  0.69           O  
ATOM   3009  CB  ILE A 201     -23.324   7.907 -29.797  1.00  0.69           C  
ATOM   3010  CG1 ILE A 201     -22.192   8.150 -28.810  1.00  0.69           C  
ATOM   3011  CG2 ILE A 201     -23.339   6.458 -30.243  1.00  0.69           C  
ATOM   3012  CD1 ILE A 201     -22.418   7.519 -27.482  1.00  0.69           C  
ATOM   3013  H   ILE A 201     -23.601  10.401 -29.579  1.00  0.69           H  
ATOM   3014  HA  ILE A 201     -22.174   8.774 -31.404  1.00  0.69           H  
ATOM   3015  HB  ILE A 201     -24.242   8.122 -29.304  1.00  0.69           H  
ATOM   3016 1HG1 ILE A 201     -21.283   7.754 -29.214  1.00  0.69           H  
ATOM   3017 2HG1 ILE A 201     -22.070   9.223 -28.664  1.00  0.69           H  
ATOM   3018 1HG2 ILE A 201     -23.464   5.806 -29.379  1.00  0.69           H  
ATOM   3019 2HG2 ILE A 201     -24.152   6.318 -30.921  1.00  0.69           H  
ATOM   3020 3HG2 ILE A 201     -22.429   6.210 -30.738  1.00  0.69           H  
ATOM   3021 1HD1 ILE A 201     -21.573   7.741 -26.854  1.00  0.69           H  
ATOM   3022 2HD1 ILE A 201     -23.315   7.915 -27.026  1.00  0.69           H  
ATOM   3023 3HD1 ILE A 201     -22.523   6.452 -27.593  1.00  0.69           H  
ATOM   3024  N   LYS A 202     -25.470   8.775 -31.831  1.00  0.68           N  
ATOM   3025  CA  LYS A 202     -26.492   8.499 -32.825  1.00  0.68           C  
ATOM   3026  C   LYS A 202     -26.240   9.233 -34.145  1.00  0.68           C  
ATOM   3027  O   LYS A 202     -26.379   8.646 -35.221  1.00  0.68           O  
ATOM   3028  CB  LYS A 202     -27.863   8.875 -32.272  1.00  0.68           C  
ATOM   3029  CG  LYS A 202     -29.017   8.595 -33.204  1.00  0.68           C  
ATOM   3030  CD  LYS A 202     -30.344   8.930 -32.546  1.00  0.68           C  
ATOM   3031  CE  LYS A 202     -31.507   8.679 -33.493  1.00  0.68           C  
ATOM   3032  NZ  LYS A 202     -32.817   9.027 -32.873  1.00  0.68           N  
ATOM   3033  H   LYS A 202     -25.764   9.149 -30.934  1.00  0.68           H  
ATOM   3034  HA  LYS A 202     -26.484   7.434 -33.034  1.00  0.68           H  
ATOM   3035 1HB  LYS A 202     -28.038   8.327 -31.347  1.00  0.68           H  
ATOM   3036 2HB  LYS A 202     -27.871   9.939 -32.022  1.00  0.68           H  
ATOM   3037 1HG  LYS A 202     -28.901   9.199 -34.103  1.00  0.68           H  
ATOM   3038 2HG  LYS A 202     -29.008   7.548 -33.487  1.00  0.68           H  
ATOM   3039 1HD  LYS A 202     -30.468   8.316 -31.654  1.00  0.68           H  
ATOM   3040 2HD  LYS A 202     -30.342   9.979 -32.244  1.00  0.68           H  
ATOM   3041 1HE  LYS A 202     -31.370   9.280 -34.391  1.00  0.68           H  
ATOM   3042 2HE  LYS A 202     -31.515   7.625 -33.771  1.00  0.68           H  
ATOM   3043 1HZ  LYS A 202     -33.562   8.846 -33.532  1.00  0.68           H  
ATOM   3044 2HZ  LYS A 202     -32.958   8.466 -32.044  1.00  0.68           H  
ATOM   3045 3HZ  LYS A 202     -32.822  10.005 -32.622  1.00  0.68           H  
ATOM   3046  N   GLU A 203     -25.881  10.522 -34.076  1.00  0.67           N  
ATOM   3047  CA  GLU A 203     -25.637  11.312 -35.282  1.00  0.67           C  
ATOM   3048  C   GLU A 203     -24.468  10.815 -36.137  1.00  0.67           C  
ATOM   3049  O   GLU A 203     -24.582  10.751 -37.364  1.00  0.67           O  
ATOM   3050  CB  GLU A 203     -25.365  12.781 -34.922  1.00  0.67           C  
ATOM   3051  CG  GLU A 203     -25.162  13.715 -36.144  1.00  0.67           C  
ATOM   3052  CD  GLU A 203     -24.863  15.183 -35.774  1.00  0.67           C  
ATOM   3053  OE1 GLU A 203     -25.735  16.002 -35.954  1.00  0.67           O  
ATOM   3054  OE2 GLU A 203     -23.751  15.477 -35.347  1.00  0.67           O  
ATOM   3055  H   GLU A 203     -25.788  10.984 -33.170  1.00  0.67           H  
ATOM   3056  HA  GLU A 203     -26.537  11.269 -35.892  1.00  0.67           H  
ATOM   3057 1HB  GLU A 203     -26.200  13.167 -34.338  1.00  0.67           H  
ATOM   3058 2HB  GLU A 203     -24.481  12.838 -34.289  1.00  0.67           H  
ATOM   3059 1HG  GLU A 203     -24.336  13.330 -36.742  1.00  0.67           H  
ATOM   3060 2HG  GLU A 203     -26.059  13.680 -36.758  1.00  0.67           H  
ATOM   3061  N   ASN A 204     -23.332  10.503 -35.501  1.00  0.67           N  
ATOM   3062  CA  ASN A 204     -22.136  10.135 -36.258  1.00  0.67           C  
ATOM   3063  C   ASN A 204     -21.665   8.694 -36.094  1.00  0.67           C  
ATOM   3064  O   ASN A 204     -21.200   8.065 -37.043  1.00  0.67           O  
ATOM   3065  CB  ASN A 204     -21.011  11.059 -35.831  1.00  0.67           C  
ATOM   3066  CG  ASN A 204     -21.336  12.490 -36.146  1.00  0.67           C  
ATOM   3067  OD1 ASN A 204     -21.205  12.949 -37.288  1.00  0.67           O  
ATOM   3068  ND2 ASN A 204     -21.815  13.188 -35.145  1.00  0.67           N  
ATOM   3069  H   ASN A 204     -23.294  10.572 -34.483  1.00  0.67           H  
ATOM   3070  HA  ASN A 204     -22.346  10.286 -37.316  1.00  0.67           H  
ATOM   3071 1HB  ASN A 204     -20.847  10.961 -34.752  1.00  0.67           H  
ATOM   3072 2HB  ASN A 204     -20.084  10.776 -36.333  1.00  0.67           H  
ATOM   3073 1HD2 ASN A 204     -22.131  14.152 -35.273  1.00  0.67           H  
ATOM   3074 2HD2 ASN A 204     -21.940  12.747 -34.248  1.00  0.67           H  
ATOM   3075  N   MET A 205     -21.761   8.142 -34.899  1.00  0.66           N  
ATOM   3076  CA  MET A 205     -21.164   6.842 -34.637  1.00  0.66           C  
ATOM   3077  C   MET A 205     -22.180   5.743 -34.831  1.00  0.66           C  
ATOM   3078  O   MET A 205     -22.609   5.096 -33.871  1.00  0.66           O  
ATOM   3079  CB  MET A 205     -20.649   6.810 -33.225  1.00  0.66           C  
ATOM   3080  CG  MET A 205     -19.620   7.838 -32.865  1.00  0.66           C  
ATOM   3081  SD  MET A 205     -19.168   7.750 -31.140  1.00  0.66           S  
ATOM   3082  CE  MET A 205     -18.136   6.293 -31.106  1.00  0.66           C  
ATOM   3083  H   MET A 205     -22.255   8.606 -34.146  1.00  0.66           H  
ATOM   3084  HA  MET A 205     -20.355   6.665 -35.338  1.00  0.66           H  
ATOM   3085 1HB  MET A 205     -21.471   6.909 -32.566  1.00  0.66           H  
ATOM   3086 2HB  MET A 205     -20.198   5.840 -33.050  1.00  0.66           H  
ATOM   3087 1HG  MET A 205     -18.754   7.653 -33.436  1.00  0.66           H  
ATOM   3088 2HG  MET A 205     -19.986   8.842 -33.090  1.00  0.66           H  
ATOM   3089 1HE  MET A 205     -17.825   6.091 -30.094  1.00  0.66           H  
ATOM   3090 2HE  MET A 205     -18.688   5.448 -31.481  1.00  0.66           H  
ATOM   3091 3HE  MET A 205     -17.256   6.462 -31.725  1.00  0.66           H  
ATOM   3092  N   GLY A 206     -22.545   5.523 -36.076  1.00  0.65           N  
ATOM   3093  CA  GLY A 206     -23.590   4.567 -36.418  1.00  0.65           C  
ATOM   3094  C   GLY A 206     -23.323   3.125 -35.969  1.00  0.65           C  
ATOM   3095  O   GLY A 206     -24.269   2.378 -35.683  1.00  0.65           O  
ATOM   3096  H   GLY A 206     -22.102   6.105 -36.791  1.00  0.65           H  
ATOM   3097 1HA  GLY A 206     -24.523   4.909 -35.972  1.00  0.65           H  
ATOM   3098 2HA  GLY A 206     -23.750   4.590 -37.493  1.00  0.65           H  
ATOM   3099  N   SER A 207     -22.057   2.697 -35.903  1.00  0.65           N  
ATOM   3100  CA  SER A 207     -21.800   1.316 -35.531  1.00  0.65           C  
ATOM   3101  C   SER A 207     -21.942   1.155 -34.015  1.00  0.65           C  
ATOM   3102  O   SER A 207     -22.603   0.234 -33.522  1.00  0.65           O  
ATOM   3103  CB  SER A 207     -20.445   0.924 -36.046  1.00  0.65           C  
ATOM   3104  OG  SER A 207     -20.422   0.922 -37.446  1.00  0.65           O  
ATOM   3105  H   SER A 207     -21.255   3.323 -36.050  1.00  0.65           H  
ATOM   3106  HA  SER A 207     -22.542   0.680 -36.014  1.00  0.65           H  
ATOM   3107 1HB  SER A 207     -19.692   1.586 -35.672  1.00  0.65           H  
ATOM   3108 2HB  SER A 207     -20.204  -0.008 -35.713  1.00  0.65           H  
ATOM   3109  HG  SER A 207     -20.627   1.825 -37.709  1.00  0.65           H  
ATOM   3110  N   PHE A 208     -21.415   2.138 -33.285  1.00  0.65           N  
ATOM   3111  CA  PHE A 208     -21.497   2.181 -31.823  1.00  0.65           C  
ATOM   3112  C   PHE A 208     -22.954   2.360 -31.403  1.00  0.65           C  
ATOM   3113  O   PHE A 208     -23.414   1.805 -30.409  1.00  0.65           O  
ATOM   3114  CB  PHE A 208     -20.605   3.277 -31.282  1.00  0.65           C  
ATOM   3115  CG  PHE A 208     -20.479   3.382 -29.823  1.00  0.65           C  
ATOM   3116  CD1 PHE A 208     -20.313   2.276 -29.037  1.00  0.65           C  
ATOM   3117  CD2 PHE A 208     -20.440   4.618 -29.237  1.00  0.65           C  
ATOM   3118  CE1 PHE A 208     -20.145   2.422 -27.693  1.00  0.65           C  
ATOM   3119  CE2 PHE A 208     -20.260   4.764 -27.920  1.00  0.65           C  
ATOM   3120  CZ  PHE A 208     -20.119   3.683 -27.151  1.00  0.65           C  
ATOM   3121  H   PHE A 208     -20.876   2.865 -33.778  1.00  0.65           H  
ATOM   3122  HA  PHE A 208     -21.135   1.232 -31.430  1.00  0.65           H  
ATOM   3123 1HB  PHE A 208     -19.608   3.158 -31.702  1.00  0.65           H  
ATOM   3124 2HB  PHE A 208     -20.991   4.225 -31.640  1.00  0.65           H  
ATOM   3125  HD1 PHE A 208     -20.324   1.299 -29.492  1.00  0.65           H  
ATOM   3126  HD2 PHE A 208     -20.546   5.489 -29.856  1.00  0.65           H  
ATOM   3127  HE1 PHE A 208     -20.013   1.553 -27.057  1.00  0.65           H  
ATOM   3128  HE2 PHE A 208     -20.224   5.751 -27.477  1.00  0.65           H  
ATOM   3129  HZ  PHE A 208     -19.977   3.820 -26.106  1.00  0.65           H  
ATOM   3130  N   TRP A 209     -23.684   3.186 -32.125  1.00  0.66           N  
ATOM   3131  CA  TRP A 209     -25.087   3.346 -31.824  1.00  0.66           C  
ATOM   3132  C   TRP A 209     -25.844   2.030 -32.043  1.00  0.66           C  
ATOM   3133  O   TRP A 209     -26.622   1.604 -31.192  1.00  0.66           O  
ATOM   3134  CB  TRP A 209     -25.701   4.421 -32.704  1.00  0.66           C  
ATOM   3135  CG  TRP A 209     -27.112   4.693 -32.389  1.00  0.66           C  
ATOM   3136  CD1 TRP A 209     -28.199   4.507 -33.188  1.00  0.66           C  
ATOM   3137  CD2 TRP A 209     -27.608   5.185 -31.138  1.00  0.66           C  
ATOM   3138  NE1 TRP A 209     -29.342   4.871 -32.516  1.00  0.66           N  
ATOM   3139  CE2 TRP A 209     -28.993   5.286 -31.256  1.00  0.66           C  
ATOM   3140  CE3 TRP A 209     -26.997   5.536 -29.941  1.00  0.66           C  
ATOM   3141  CZ2 TRP A 209     -29.780   5.736 -30.215  1.00  0.66           C  
ATOM   3142  CZ3 TRP A 209     -27.771   5.973 -28.907  1.00  0.66           C  
ATOM   3143  CH2 TRP A 209     -29.131   6.080 -29.030  1.00  0.66           C  
ATOM   3144  H   TRP A 209     -23.275   3.693 -32.906  1.00  0.66           H  
ATOM   3145  HA  TRP A 209     -25.186   3.639 -30.779  1.00  0.66           H  
ATOM   3146 1HB  TRP A 209     -25.132   5.338 -32.641  1.00  0.66           H  
ATOM   3147 2HB  TRP A 209     -25.649   4.096 -33.741  1.00  0.66           H  
ATOM   3148  HD1 TRP A 209     -28.164   4.130 -34.208  1.00  0.66           H  
ATOM   3149  HE1 TRP A 209     -30.280   4.829 -32.885  1.00  0.66           H  
ATOM   3150  HE3 TRP A 209     -25.928   5.455 -29.826  1.00  0.66           H  
ATOM   3151  HZ2 TRP A 209     -30.863   5.820 -30.297  1.00  0.66           H  
ATOM   3152  HZ3 TRP A 209     -27.273   6.233 -27.982  1.00  0.66           H  
ATOM   3153  HH2 TRP A 209     -29.715   6.436 -28.180  1.00  0.66           H  
ATOM   3154  N   SER A 210     -25.588   1.347 -33.167  1.00  0.67           N  
ATOM   3155  CA  SER A 210     -26.309   0.118 -33.488  1.00  0.67           C  
ATOM   3156  C   SER A 210     -26.144  -0.985 -32.445  1.00  0.67           C  
ATOM   3157  O   SER A 210     -27.118  -1.645 -32.068  1.00  0.67           O  
ATOM   3158  CB  SER A 210     -25.846  -0.408 -34.829  1.00  0.67           C  
ATOM   3159  OG  SER A 210     -26.198   0.477 -35.866  1.00  0.67           O  
ATOM   3160  H   SER A 210     -24.926   1.709 -33.853  1.00  0.67           H  
ATOM   3161  HA  SER A 210     -27.366   0.365 -33.558  1.00  0.67           H  
ATOM   3162 1HB  SER A 210     -24.764  -0.543 -34.816  1.00  0.67           H  
ATOM   3163 2HB  SER A 210     -26.294  -1.382 -35.008  1.00  0.67           H  
ATOM   3164  HG  SER A 210     -25.603   1.256 -35.762  1.00  0.67           H  
ATOM   3165  N   VAL A 211     -24.938  -1.152 -31.913  1.00  0.69           N  
ATOM   3166  CA  VAL A 211     -24.710  -2.183 -30.893  1.00  0.69           C  
ATOM   3167  C   VAL A 211     -25.470  -1.910 -29.592  1.00  0.69           C  
ATOM   3168  O   VAL A 211     -25.626  -2.797 -28.753  1.00  0.69           O  
ATOM   3169  CB  VAL A 211     -23.219  -2.310 -30.565  1.00  0.69           C  
ATOM   3170  CG1 VAL A 211     -22.462  -2.741 -31.790  1.00  0.69           C  
ATOM   3171  CG2 VAL A 211     -22.748  -1.030 -30.131  1.00  0.69           C  
ATOM   3172  H   VAL A 211     -24.160  -0.583 -32.260  1.00  0.69           H  
ATOM   3173  HA  VAL A 211     -25.046  -3.140 -31.297  1.00  0.69           H  
ATOM   3174  HB  VAL A 211     -23.078  -3.060 -29.788  1.00  0.69           H  
ATOM   3175 1HG1 VAL A 211     -21.407  -2.839 -31.567  1.00  0.69           H  
ATOM   3176 2HG1 VAL A 211     -22.851  -3.689 -32.112  1.00  0.69           H  
ATOM   3177 3HG1 VAL A 211     -22.598  -2.013 -32.576  1.00  0.69           H  
ATOM   3178 1HG2 VAL A 211     -21.745  -1.070 -29.913  1.00  0.69           H  
ATOM   3179 2HG2 VAL A 211     -22.912  -0.376 -30.952  1.00  0.69           H  
ATOM   3180 3HG2 VAL A 211     -23.283  -0.686 -29.261  1.00  0.69           H  
ATOM   3181  N   ALA A 212     -25.922  -0.674 -29.392  1.00  0.70           N  
ATOM   3182  CA  ALA A 212     -26.638  -0.317 -28.190  1.00  0.70           C  
ATOM   3183  C   ALA A 212     -28.122  -0.648 -28.276  1.00  0.70           C  
ATOM   3184  O   ALA A 212     -28.838  -0.516 -27.282  1.00  0.70           O  
ATOM   3185  CB  ALA A 212     -26.440   1.154 -27.903  1.00  0.70           C  
ATOM   3186  H   ALA A 212     -25.812   0.043 -30.109  1.00  0.70           H  
ATOM   3187  HA  ALA A 212     -26.226  -0.896 -27.371  1.00  0.70           H  
ATOM   3188 1HB  ALA A 212     -26.945   1.409 -26.975  1.00  0.70           H  
ATOM   3189 2HB  ALA A 212     -25.376   1.363 -27.812  1.00  0.70           H  
ATOM   3190 3HB  ALA A 212     -26.853   1.744 -28.717  1.00  0.70           H  
ATOM   3191  N   LYS A 213     -28.597  -1.129 -29.425  1.00  0.71           N  
ATOM   3192  CA  LYS A 213     -30.024  -1.402 -29.568  1.00  0.71           C  
ATOM   3193  C   LYS A 213     -30.574  -2.427 -28.568  1.00  0.71           C  
ATOM   3194  O   LYS A 213     -31.752  -2.371 -28.217  1.00  0.71           O  
ATOM   3195  CB  LYS A 213     -30.342  -1.863 -30.980  1.00  0.71           C  
ATOM   3196  CG  LYS A 213     -30.287  -0.799 -32.060  1.00  0.71           C  
ATOM   3197  CD  LYS A 213     -30.626  -1.428 -33.409  1.00  0.71           C  
ATOM   3198  CE  LYS A 213     -30.607  -0.422 -34.539  1.00  0.71           C  
ATOM   3199  NZ  LYS A 213     -30.951  -1.062 -35.841  1.00  0.71           N  
ATOM   3200  H   LYS A 213     -27.981  -1.264 -30.229  1.00  0.71           H  
ATOM   3201  HA  LYS A 213     -30.557  -0.468 -29.399  1.00  0.71           H  
ATOM   3202 1HB  LYS A 213     -29.637  -2.639 -31.269  1.00  0.71           H  
ATOM   3203 2HB  LYS A 213     -31.335  -2.299 -30.995  1.00  0.71           H  
ATOM   3204 1HG  LYS A 213     -31.010  -0.018 -31.837  1.00  0.71           H  
ATOM   3205 2HG  LYS A 213     -29.297  -0.353 -32.095  1.00  0.71           H  
ATOM   3206 1HD  LYS A 213     -29.902  -2.219 -33.624  1.00  0.71           H  
ATOM   3207 2HD  LYS A 213     -31.616  -1.880 -33.356  1.00  0.71           H  
ATOM   3208 1HE  LYS A 213     -31.326   0.368 -34.331  1.00  0.71           H  
ATOM   3209 2HE  LYS A 213     -29.612   0.015 -34.613  1.00  0.71           H  
ATOM   3210 1HZ  LYS A 213     -30.927  -0.370 -36.577  1.00  0.71           H  
ATOM   3211 2HZ  LYS A 213     -30.280  -1.795 -36.040  1.00  0.71           H  
ATOM   3212 3HZ  LYS A 213     -31.878  -1.463 -35.779  1.00  0.71           H  
ATOM   3213  N   GLY A 214     -29.751  -3.378 -28.126  1.00  0.72           N  
ATOM   3214  CA  GLY A 214     -30.223  -4.375 -27.167  1.00  0.72           C  
ATOM   3215  C   GLY A 214     -29.942  -4.010 -25.701  1.00  0.72           C  
ATOM   3216  O   GLY A 214     -30.202  -4.801 -24.794  1.00  0.72           O  
ATOM   3217  H   GLY A 214     -28.791  -3.396 -28.441  1.00  0.72           H  
ATOM   3218 1HA  GLY A 214     -31.293  -4.473 -27.291  1.00  0.72           H  
ATOM   3219 2HA  GLY A 214     -29.779  -5.341 -27.396  1.00  0.72           H  
ATOM   3220  N   SER A 215     -29.388  -2.826 -25.459  1.00  0.72           N  
ATOM   3221  CA  SER A 215     -29.019  -2.420 -24.106  1.00  0.72           C  
ATOM   3222  C   SER A 215     -30.186  -1.850 -23.314  1.00  0.72           C  
ATOM   3223  O   SER A 215     -31.230  -1.509 -23.874  1.00  0.72           O  
ATOM   3224  CB  SER A 215     -27.925  -1.386 -24.169  1.00  0.72           C  
ATOM   3225  OG  SER A 215     -28.403  -0.187 -24.708  1.00  0.72           O  
ATOM   3226  H   SER A 215     -29.222  -2.173 -26.224  1.00  0.72           H  
ATOM   3227  HA  SER A 215     -28.645  -3.292 -23.569  1.00  0.72           H  
ATOM   3228 1HB  SER A 215     -27.530  -1.204 -23.168  1.00  0.72           H  
ATOM   3229 2HB  SER A 215     -27.106  -1.758 -24.782  1.00  0.72           H  
ATOM   3230  HG  SER A 215     -28.683  -0.387 -25.622  1.00  0.72           H  
ATOM   3231  N   VAL A 216     -29.983  -1.690 -22.003  1.00  0.71           N  
ATOM   3232  CA  VAL A 216     -30.971  -1.030 -21.157  1.00  0.71           C  
ATOM   3233  C   VAL A 216     -30.381   0.254 -20.570  1.00  0.71           C  
ATOM   3234  O   VAL A 216     -30.966   0.872 -19.676  1.00  0.71           O  
ATOM   3235  CB  VAL A 216     -31.459  -1.962 -20.037  1.00  0.71           C  
ATOM   3236  CG1 VAL A 216     -32.166  -3.172 -20.639  1.00  0.71           C  
ATOM   3237  CG2 VAL A 216     -30.286  -2.402 -19.200  1.00  0.71           C  
ATOM   3238  H   VAL A 216     -29.111  -2.024 -21.573  1.00  0.71           H  
ATOM   3239  HA  VAL A 216     -31.831  -0.763 -21.770  1.00  0.71           H  
ATOM   3240  HB  VAL A 216     -32.175  -1.427 -19.416  1.00  0.71           H  
ATOM   3241 1HG1 VAL A 216     -32.522  -3.822 -19.840  1.00  0.71           H  
ATOM   3242 2HG1 VAL A 216     -33.012  -2.835 -21.239  1.00  0.71           H  
ATOM   3243 3HG1 VAL A 216     -31.470  -3.723 -21.272  1.00  0.71           H  
ATOM   3244 1HG2 VAL A 216     -30.627  -3.053 -18.401  1.00  0.71           H  
ATOM   3245 2HG2 VAL A 216     -29.579  -2.941 -19.826  1.00  0.71           H  
ATOM   3246 3HG2 VAL A 216     -29.788  -1.528 -18.771  1.00  0.71           H  
ATOM   3247  N   GLU A 217     -29.220   0.644 -21.100  1.00  0.69           N  
ATOM   3248  CA  GLU A 217     -28.493   1.833 -20.671  1.00  0.69           C  
ATOM   3249  C   GLU A 217     -27.827   2.519 -21.866  1.00  0.69           C  
ATOM   3250  O   GLU A 217     -27.216   1.870 -22.712  1.00  0.69           O  
ATOM   3251  CB  GLU A 217     -27.426   1.487 -19.628  1.00  0.69           C  
ATOM   3252  CG  GLU A 217     -26.759   2.722 -19.037  1.00  0.69           C  
ATOM   3253  CD  GLU A 217     -25.760   2.463 -17.971  1.00  0.69           C  
ATOM   3254  OE1 GLU A 217     -26.076   1.918 -16.935  1.00  0.69           O  
ATOM   3255  OE2 GLU A 217     -24.644   2.831 -18.203  1.00  0.69           O  
ATOM   3256  H   GLU A 217     -28.829   0.078 -21.837  1.00  0.69           H  
ATOM   3257  HA  GLU A 217     -29.201   2.535 -20.229  1.00  0.69           H  
ATOM   3258 1HB  GLU A 217     -27.872   0.906 -18.819  1.00  0.69           H  
ATOM   3259 2HB  GLU A 217     -26.652   0.870 -20.089  1.00  0.69           H  
ATOM   3260 1HG  GLU A 217     -26.242   3.249 -19.837  1.00  0.69           H  
ATOM   3261 2HG  GLU A 217     -27.531   3.384 -18.649  1.00  0.69           H  
ATOM   3262  N   ASP A 218     -27.926   3.838 -21.906  1.00  0.66           N  
ATOM   3263  CA  ASP A 218     -27.365   4.644 -22.981  1.00  0.66           C  
ATOM   3264  C   ASP A 218     -25.845   4.437 -23.150  1.00  0.66           C  
ATOM   3265  O   ASP A 218     -25.146   4.309 -22.148  1.00  0.66           O  
ATOM   3266  CB  ASP A 218     -27.644   6.112 -22.679  1.00  0.66           C  
ATOM   3267  CG  ASP A 218     -29.153   6.458 -22.783  1.00  0.66           C  
ATOM   3268  OD1 ASP A 218     -29.904   5.637 -23.248  1.00  0.66           O  
ATOM   3269  OD2 ASP A 218     -29.538   7.559 -22.411  1.00  0.66           O  
ATOM   3270  H   ASP A 218     -28.425   4.301 -21.159  1.00  0.66           H  
ATOM   3271  HA  ASP A 218     -27.894   4.363 -23.885  1.00  0.66           H  
ATOM   3272 1HB  ASP A 218     -27.293   6.349 -21.671  1.00  0.66           H  
ATOM   3273 2HB  ASP A 218     -27.081   6.742 -23.373  1.00  0.66           H  
ATOM   3274  N   PRO A 219     -25.320   4.341 -24.397  1.00  0.63           N  
ATOM   3275  CA  PRO A 219     -23.907   4.202 -24.726  1.00  0.63           C  
ATOM   3276  C   PRO A 219     -23.175   5.498 -24.478  1.00  0.63           C  
ATOM   3277  O   PRO A 219     -23.773   6.572 -24.603  1.00  0.63           O  
ATOM   3278  CB  PRO A 219     -23.929   3.867 -26.220  1.00  0.63           C  
ATOM   3279  CG  PRO A 219     -25.185   4.525 -26.739  1.00  0.63           C  
ATOM   3280  CD  PRO A 219     -26.196   4.416 -25.589  1.00  0.63           C  
ATOM   3281  HA  PRO A 219     -23.465   3.381 -24.133  1.00  0.63           H  
ATOM   3282 1HB  PRO A 219     -23.019   4.252 -26.696  1.00  0.63           H  
ATOM   3283 2HB  PRO A 219     -23.914   2.777 -26.359  1.00  0.63           H  
ATOM   3284 1HG  PRO A 219     -24.972   5.567 -27.018  1.00  0.63           H  
ATOM   3285 2HG  PRO A 219     -25.517   4.018 -27.657  1.00  0.63           H  
ATOM   3286 1HD  PRO A 219     -26.817   5.326 -25.572  1.00  0.63           H  
ATOM   3287 2HD  PRO A 219     -26.794   3.494 -25.684  1.00  0.63           H  
ATOM   3288  N   TYR A 220     -21.881   5.414 -24.187  1.00  0.60           N  
ATOM   3289  CA  TYR A 220     -21.087   6.635 -24.070  1.00  0.60           C  
ATOM   3290  C   TYR A 220     -19.699   6.502 -24.682  1.00  0.60           C  
ATOM   3291  O   TYR A 220     -19.069   5.447 -24.575  1.00  0.60           O  
ATOM   3292  CB  TYR A 220     -20.902   7.058 -22.619  1.00  0.60           C  
ATOM   3293  CG  TYR A 220     -22.149   7.287 -21.825  1.00  0.60           C  
ATOM   3294  CD1 TYR A 220     -22.677   6.259 -21.062  1.00  0.60           C  
ATOM   3295  CD2 TYR A 220     -22.780   8.514 -21.869  1.00  0.60           C  
ATOM   3296  CE1 TYR A 220     -23.825   6.464 -20.330  1.00  0.60           C  
ATOM   3297  CE2 TYR A 220     -23.930   8.719 -21.144  1.00  0.60           C  
ATOM   3298  CZ  TYR A 220     -24.452   7.705 -20.374  1.00  0.60           C  
ATOM   3299  OH  TYR A 220     -25.601   7.928 -19.650  1.00  0.60           O  
ATOM   3300  H   TYR A 220     -21.448   4.490 -24.096  1.00  0.60           H  
ATOM   3301  HA  TYR A 220     -21.606   7.435 -24.593  1.00  0.60           H  
ATOM   3302 1HB  TYR A 220     -20.306   6.315 -22.098  1.00  0.60           H  
ATOM   3303 2HB  TYR A 220     -20.332   7.978 -22.613  1.00  0.60           H  
ATOM   3304  HD1 TYR A 220     -22.181   5.292 -21.038  1.00  0.60           H  
ATOM   3305  HD2 TYR A 220     -22.365   9.316 -22.479  1.00  0.60           H  
ATOM   3306  HE1 TYR A 220     -24.238   5.650 -19.724  1.00  0.60           H  
ATOM   3307  HE2 TYR A 220     -24.430   9.684 -21.175  1.00  0.60           H  
ATOM   3308  HH  TYR A 220     -25.956   8.793 -19.877  1.00  0.60           H  
ATOM   3309  N   LEU A 221     -19.185   7.580 -25.258  1.00  0.57           N  
ATOM   3310  CA  LEU A 221     -17.791   7.559 -25.702  1.00  0.57           C  
ATOM   3311  C   LEU A 221     -17.024   8.447 -24.732  1.00  0.57           C  
ATOM   3312  O   LEU A 221     -17.399   9.595 -24.502  1.00  0.57           O  
ATOM   3313  CB  LEU A 221     -17.622   8.017 -27.161  1.00  0.57           C  
ATOM   3314  CG  LEU A 221     -16.173   8.027 -27.699  1.00  0.57           C  
ATOM   3315  CD1 LEU A 221     -15.706   6.614 -27.764  1.00  0.57           C  
ATOM   3316  CD2 LEU A 221     -16.095   8.687 -29.062  1.00  0.57           C  
ATOM   3317  H   LEU A 221     -19.758   8.424 -25.337  1.00  0.57           H  
ATOM   3318  HA  LEU A 221     -17.395   6.550 -25.618  1.00  0.57           H  
ATOM   3319 1HB  LEU A 221     -18.186   7.334 -27.790  1.00  0.57           H  
ATOM   3320 2HB  LEU A 221     -18.028   8.987 -27.298  1.00  0.57           H  
ATOM   3321  HG  LEU A 221     -15.525   8.568 -27.005  1.00  0.57           H  
ATOM   3322 1HD1 LEU A 221     -14.707   6.569 -28.118  1.00  0.57           H  
ATOM   3323 2HD1 LEU A 221     -15.761   6.207 -26.790  1.00  0.57           H  
ATOM   3324 3HD1 LEU A 221     -16.336   6.048 -28.427  1.00  0.57           H  
ATOM   3325 1HD2 LEU A 221     -15.071   8.651 -29.396  1.00  0.57           H  
ATOM   3326 2HD2 LEU A 221     -16.697   8.171 -29.755  1.00  0.57           H  
ATOM   3327 3HD2 LEU A 221     -16.427   9.719 -29.003  1.00  0.57           H  
ATOM   3328  N   VAL A 222     -15.997   7.919 -24.100  1.00  0.56           N  
ATOM   3329  CA  VAL A 222     -15.315   8.721 -23.104  1.00  0.56           C  
ATOM   3330  C   VAL A 222     -13.925   9.084 -23.551  1.00  0.56           C  
ATOM   3331  O   VAL A 222     -13.151   8.223 -23.966  1.00  0.56           O  
ATOM   3332  CB  VAL A 222     -15.251   7.957 -21.784  1.00  0.56           C  
ATOM   3333  CG1 VAL A 222     -14.554   8.807 -20.715  1.00  0.56           C  
ATOM   3334  CG2 VAL A 222     -16.667   7.551 -21.407  1.00  0.56           C  
ATOM   3335  H   VAL A 222     -15.708   6.962 -24.290  1.00  0.56           H  
ATOM   3336  HA  VAL A 222     -15.871   9.643 -22.941  1.00  0.56           H  
ATOM   3337  HB  VAL A 222     -14.652   7.057 -21.920  1.00  0.56           H  
ATOM   3338 1HG1 VAL A 222     -14.515   8.251 -19.806  1.00  0.56           H  
ATOM   3339 2HG1 VAL A 222     -13.540   9.053 -21.036  1.00  0.56           H  
ATOM   3340 3HG1 VAL A 222     -15.116   9.730 -20.555  1.00  0.56           H  
ATOM   3341 1HG2 VAL A 222     -16.637   6.990 -20.512  1.00  0.56           H  
ATOM   3342 2HG2 VAL A 222     -17.270   8.432 -21.273  1.00  0.56           H  
ATOM   3343 3HG2 VAL A 222     -17.098   6.931 -22.197  1.00  0.56           H  
ATOM   3344  N   GLU A 223     -13.629  10.372 -23.498  1.00  0.56           N  
ATOM   3345  CA  GLU A 223     -12.336  10.898 -23.891  1.00  0.56           C  
ATOM   3346  C   GLU A 223     -11.589  11.520 -22.719  1.00  0.56           C  
ATOM   3347  O   GLU A 223     -12.082  12.451 -22.075  1.00  0.56           O  
ATOM   3348  CB  GLU A 223     -12.528  11.958 -24.973  1.00  0.56           C  
ATOM   3349  CG  GLU A 223     -11.259  12.649 -25.448  1.00  0.56           C  
ATOM   3350  CD  GLU A 223     -11.578  13.735 -26.419  1.00  0.56           C  
ATOM   3351  OE1 GLU A 223     -12.704  13.774 -26.858  1.00  0.56           O  
ATOM   3352  OE2 GLU A 223     -10.740  14.559 -26.688  1.00  0.56           O  
ATOM   3353  H   GLU A 223     -14.334  11.021 -23.148  1.00  0.56           H  
ATOM   3354  HA  GLU A 223     -11.737  10.085 -24.292  1.00  0.56           H  
ATOM   3355 1HB  GLU A 223     -12.999  11.496 -25.842  1.00  0.56           H  
ATOM   3356 2HB  GLU A 223     -13.211  12.725 -24.606  1.00  0.56           H  
ATOM   3357 1HG  GLU A 223     -10.728  13.071 -24.592  1.00  0.56           H  
ATOM   3358 2HG  GLU A 223     -10.608  11.912 -25.922  1.00  0.56           H  
ATOM   3359  N   LEU A 224     -10.402  11.012 -22.436  1.00  0.58           N  
ATOM   3360  CA  LEU A 224      -9.588  11.570 -21.371  1.00  0.58           C  
ATOM   3361  C   LEU A 224      -8.412  12.255 -22.045  1.00  0.58           C  
ATOM   3362  O   LEU A 224      -7.950  11.785 -23.086  1.00  0.58           O  
ATOM   3363  CB  LEU A 224      -9.092  10.487 -20.428  1.00  0.58           C  
ATOM   3364  CG  LEU A 224     -10.155   9.558 -19.847  1.00  0.58           C  
ATOM   3365  CD1 LEU A 224      -9.478   8.498 -18.967  1.00  0.58           C  
ATOM   3366  CD2 LEU A 224     -11.143  10.388 -19.083  1.00  0.58           C  
ATOM   3367  H   LEU A 224     -10.068  10.215 -22.970  1.00  0.58           H  
ATOM   3368  HA  LEU A 224     -10.155  12.307 -20.811  1.00  0.58           H  
ATOM   3369 1HB  LEU A 224      -8.321   9.928 -20.895  1.00  0.58           H  
ATOM   3370 2HB  LEU A 224      -8.666  10.997 -19.581  1.00  0.58           H  
ATOM   3371  HG  LEU A 224     -10.670   9.039 -20.659  1.00  0.58           H  
ATOM   3372 1HD1 LEU A 224     -10.214   7.822 -18.555  1.00  0.58           H  
ATOM   3373 2HD1 LEU A 224      -8.767   7.928 -19.566  1.00  0.58           H  
ATOM   3374 3HD1 LEU A 224      -8.952   8.991 -18.152  1.00  0.58           H  
ATOM   3375 1HD2 LEU A 224     -11.918   9.784 -18.668  1.00  0.58           H  
ATOM   3376 2HD2 LEU A 224     -10.629  10.898 -18.291  1.00  0.58           H  
ATOM   3377 3HD2 LEU A 224     -11.585  11.112 -19.758  1.00  0.58           H  
ATOM   3378  N   SER A 225      -7.894  13.333 -21.469  1.00  0.60           N  
ATOM   3379  CA  SER A 225      -6.738  13.961 -22.113  1.00  0.60           C  
ATOM   3380  C   SER A 225      -5.755  14.639 -21.166  1.00  0.60           C  
ATOM   3381  O   SER A 225      -6.127  15.349 -20.219  1.00  0.60           O  
ATOM   3382  CB  SER A 225      -7.209  14.944 -23.167  1.00  0.60           C  
ATOM   3383  OG  SER A 225      -6.133  15.604 -23.757  1.00  0.60           O  
ATOM   3384  H   SER A 225      -8.311  13.704 -20.614  1.00  0.60           H  
ATOM   3385  HA  SER A 225      -6.187  13.179 -22.630  1.00  0.60           H  
ATOM   3386 1HB  SER A 225      -7.762  14.398 -23.935  1.00  0.60           H  
ATOM   3387 2HB  SER A 225      -7.890  15.666 -22.724  1.00  0.60           H  
ATOM   3388  HG  SER A 225      -5.431  14.947 -23.846  1.00  0.60           H  
ATOM   3389  N   TYR A 226      -4.475  14.419 -21.451  1.00  0.64           N  
ATOM   3390  CA  TYR A 226      -3.407  14.972 -20.646  1.00  0.64           C  
ATOM   3391  C   TYR A 226      -2.273  15.538 -21.475  1.00  0.64           C  
ATOM   3392  O   TYR A 226      -1.759  14.904 -22.401  1.00  0.64           O  
ATOM   3393  CB  TYR A 226      -2.861  13.911 -19.705  1.00  0.64           C  
ATOM   3394  CG  TYR A 226      -1.784  14.434 -18.823  1.00  0.64           C  
ATOM   3395  CD1 TYR A 226      -2.141  15.286 -17.799  1.00  0.64           C  
ATOM   3396  CD2 TYR A 226      -0.455  14.062 -19.000  1.00  0.64           C  
ATOM   3397  CE1 TYR A 226      -1.191  15.784 -16.966  1.00  0.64           C  
ATOM   3398  CE2 TYR A 226       0.508  14.565 -18.148  1.00  0.64           C  
ATOM   3399  CZ  TYR A 226       0.134  15.429 -17.138  1.00  0.64           C  
ATOM   3400  OH  TYR A 226       1.062  15.949 -16.290  1.00  0.64           O  
ATOM   3401  H   TYR A 226      -4.243  13.806 -22.232  1.00  0.64           H  
ATOM   3402  HA  TYR A 226      -3.815  15.791 -20.053  1.00  0.64           H  
ATOM   3403 1HB  TYR A 226      -3.664  13.538 -19.075  1.00  0.64           H  
ATOM   3404 2HB  TYR A 226      -2.467  13.069 -20.278  1.00  0.64           H  
ATOM   3405  HD1 TYR A 226      -3.186  15.564 -17.662  1.00  0.64           H  
ATOM   3406  HD2 TYR A 226      -0.175  13.381 -19.806  1.00  0.64           H  
ATOM   3407  HE1 TYR A 226      -1.479  16.461 -16.162  1.00  0.64           H  
ATOM   3408  HE2 TYR A 226       1.557  14.284 -18.278  1.00  0.64           H  
ATOM   3409  HH  TYR A 226       1.932  15.618 -16.520  1.00  0.64           H  
ATOM   3410  N   PHE A 227      -1.876  16.751 -21.126  1.00  0.70           N  
ATOM   3411  CA  PHE A 227      -0.785  17.415 -21.807  1.00  0.70           C  
ATOM   3412  C   PHE A 227       0.409  17.616 -20.890  1.00  0.70           C  
ATOM   3413  O   PHE A 227       0.421  18.542 -20.078  1.00  0.70           O  
ATOM   3414  CB  PHE A 227      -1.265  18.767 -22.323  1.00  0.70           C  
ATOM   3415  CG  PHE A 227      -2.325  18.668 -23.372  1.00  0.70           C  
ATOM   3416  CD1 PHE A 227      -3.661  18.512 -23.025  1.00  0.70           C  
ATOM   3417  CD2 PHE A 227      -1.992  18.753 -24.711  1.00  0.70           C  
ATOM   3418  CE1 PHE A 227      -4.630  18.430 -24.002  1.00  0.70           C  
ATOM   3419  CE2 PHE A 227      -2.948  18.673 -25.687  1.00  0.70           C  
ATOM   3420  CZ  PHE A 227      -4.273  18.508 -25.336  1.00  0.70           C  
ATOM   3421  H   PHE A 227      -2.338  17.221 -20.361  1.00  0.70           H  
ATOM   3422  HA  PHE A 227      -0.469  16.801 -22.648  1.00  0.70           H  
ATOM   3423 1HB  PHE A 227      -1.652  19.360 -21.497  1.00  0.70           H  
ATOM   3424 2HB  PHE A 227      -0.417  19.307 -22.751  1.00  0.70           H  
ATOM   3425  HD1 PHE A 227      -3.940  18.451 -21.973  1.00  0.70           H  
ATOM   3426  HD2 PHE A 227      -0.954  18.890 -24.992  1.00  0.70           H  
ATOM   3427  HE1 PHE A 227      -5.677  18.301 -23.721  1.00  0.70           H  
ATOM   3428  HE2 PHE A 227      -2.655  18.743 -26.739  1.00  0.70           H  
ATOM   3429  HZ  PHE A 227      -5.037  18.443 -26.109  1.00  0.70           H  
ATOM   3430  N   GLY A 228       1.401  16.732 -20.995  1.00  0.76           N  
ATOM   3431  CA  GLY A 228       2.581  16.839 -20.147  1.00  0.76           C  
ATOM   3432  C   GLY A 228       3.766  17.367 -20.950  1.00  0.76           C  
ATOM   3433  O   GLY A 228       4.790  17.771 -20.393  1.00  0.76           O  
ATOM   3434  H   GLY A 228       1.349  15.965 -21.670  1.00  0.76           H  
ATOM   3435 1HA  GLY A 228       2.377  17.498 -19.304  1.00  0.76           H  
ATOM   3436 2HA  GLY A 228       2.822  15.860 -19.739  1.00  0.76           H  
ATOM   3437  N   ALA A 229       3.626  17.338 -22.272  1.00  0.82           N  
ATOM   3438  CA  ALA A 229       4.682  17.761 -23.182  1.00  0.82           C  
ATOM   3439  C   ALA A 229       4.947  19.246 -23.053  1.00  0.82           C  
ATOM   3440  O   ALA A 229       4.025  20.031 -22.846  1.00  0.82           O  
ATOM   3441  CB  ALA A 229       4.315  17.427 -24.616  1.00  0.82           C  
ATOM   3442  H   ALA A 229       2.752  17.002 -22.655  1.00  0.82           H  
ATOM   3443  HA  ALA A 229       5.595  17.232 -22.916  1.00  0.82           H  
ATOM   3444 1HB  ALA A 229       5.121  17.729 -25.279  1.00  0.82           H  
ATOM   3445 2HB  ALA A 229       4.151  16.364 -24.712  1.00  0.82           H  
ATOM   3446 3HB  ALA A 229       3.407  17.959 -24.892  1.00  0.82           H  
ATOM   3447  N   ALA A 230       6.201  19.653 -23.249  1.00  0.87           N  
ATOM   3448  CA  ALA A 230       6.527  21.080 -23.250  1.00  0.87           C  
ATOM   3449  C   ALA A 230       5.743  21.808 -24.344  1.00  0.87           C  
ATOM   3450  O   ALA A 230       5.373  22.973 -24.193  1.00  0.87           O  
ATOM   3451  CB  ALA A 230       8.016  21.283 -23.459  1.00  0.87           C  
ATOM   3452  H   ALA A 230       6.933  18.973 -23.393  1.00  0.87           H  
ATOM   3453  HA  ALA A 230       6.236  21.497 -22.285  1.00  0.87           H  
ATOM   3454 1HB  ALA A 230       8.240  22.349 -23.438  1.00  0.87           H  
ATOM   3455 2HB  ALA A 230       8.568  20.780 -22.665  1.00  0.87           H  
ATOM   3456 3HB  ALA A 230       8.308  20.871 -24.423  1.00  0.87           H  
ATOM   3457  N   ASP A 231       5.525  21.112 -25.459  1.00  0.90           N  
ATOM   3458  CA  ASP A 231       4.786  21.643 -26.590  1.00  0.90           C  
ATOM   3459  C   ASP A 231       3.421  20.962 -26.690  1.00  0.90           C  
ATOM   3460  O   ASP A 231       3.306  19.812 -27.126  1.00  0.90           O  
ATOM   3461  CB  ASP A 231       5.554  21.470 -27.900  1.00  0.90           C  
ATOM   3462  CG  ASP A 231       4.819  22.102 -29.085  1.00  0.90           C  
ATOM   3463  OD1 ASP A 231       3.713  22.573 -28.876  1.00  0.90           O  
ATOM   3464  OD2 ASP A 231       5.353  22.110 -30.170  1.00  0.90           O  
ATOM   3465  H   ASP A 231       5.870  20.167 -25.499  1.00  0.90           H  
ATOM   3466  HA  ASP A 231       4.622  22.709 -26.430  1.00  0.90           H  
ATOM   3467 1HB  ASP A 231       6.540  21.930 -27.810  1.00  0.90           H  
ATOM   3468 2HB  ASP A 231       5.702  20.409 -28.101  1.00  0.90           H  
ATOM   3469  N   LYS A 232       2.375  21.685 -26.300  1.00  0.90           N  
ATOM   3470  CA  LYS A 232       1.010  21.163 -26.280  1.00  0.90           C  
ATOM   3471  C   LYS A 232       0.502  20.749 -27.670  1.00  0.90           C  
ATOM   3472  O   LYS A 232      -0.477  20.008 -27.772  1.00  0.90           O  
ATOM   3473  CB  LYS A 232       0.051  22.188 -25.664  1.00  0.90           C  
ATOM   3474  CG  LYS A 232      -0.212  23.439 -26.514  1.00  0.90           C  
ATOM   3475  CD  LYS A 232      -1.130  24.418 -25.774  1.00  0.90           C  
ATOM   3476  CE  LYS A 232      -1.389  25.700 -26.578  1.00  0.90           C  
ATOM   3477  NZ  LYS A 232      -2.269  25.469 -27.768  1.00  0.90           N  
ATOM   3478  H   LYS A 232       2.546  22.631 -25.985  1.00  0.90           H  
ATOM   3479  HA  LYS A 232       1.002  20.273 -25.649  1.00  0.90           H  
ATOM   3480 1HB  LYS A 232      -0.912  21.709 -25.479  1.00  0.90           H  
ATOM   3481 2HB  LYS A 232       0.444  22.513 -24.700  1.00  0.90           H  
ATOM   3482 1HG  LYS A 232       0.733  23.930 -26.751  1.00  0.90           H  
ATOM   3483 2HG  LYS A 232      -0.693  23.149 -27.454  1.00  0.90           H  
ATOM   3484 1HD  LYS A 232      -2.085  23.930 -25.578  1.00  0.90           H  
ATOM   3485 2HD  LYS A 232      -0.678  24.687 -24.820  1.00  0.90           H  
ATOM   3486 1HE  LYS A 232      -1.864  26.432 -25.928  1.00  0.90           H  
ATOM   3487 2HE  LYS A 232      -0.435  26.099 -26.921  1.00  0.90           H  
ATOM   3488 1HZ  LYS A 232      -2.409  26.336 -28.256  1.00  0.90           H  
ATOM   3489 2HZ  LYS A 232      -1.865  24.794 -28.430  1.00  0.90           H  
ATOM   3490 3HZ  LYS A 232      -3.158  25.114 -27.465  1.00  0.90           H  
ATOM   3491  N   GLU A 233       1.154  21.234 -28.737  1.00  0.86           N  
ATOM   3492  CA  GLU A 233       0.733  20.922 -30.093  1.00  0.86           C  
ATOM   3493  C   GLU A 233       1.394  19.651 -30.642  1.00  0.86           C  
ATOM   3494  O   GLU A 233       1.120  19.250 -31.776  1.00  0.86           O  
ATOM   3495  CB  GLU A 233       1.042  22.103 -31.023  1.00  0.86           C  
ATOM   3496  CG  GLU A 233       0.309  23.417 -30.682  1.00  0.86           C  
ATOM   3497  CD  GLU A 233      -1.187  23.339 -30.826  1.00  0.86           C  
ATOM   3498  OE1 GLU A 233      -1.640  22.849 -31.830  1.00  0.86           O  
ATOM   3499  OE2 GLU A 233      -1.887  23.796 -29.937  1.00  0.86           O  
ATOM   3500  H   GLU A 233       1.993  21.817 -28.617  1.00  0.86           H  
ATOM   3501  HA  GLU A 233      -0.344  20.760 -30.085  1.00  0.86           H  
ATOM   3502 1HB  GLU A 233       2.115  22.306 -30.994  1.00  0.86           H  
ATOM   3503 2HB  GLU A 233       0.790  21.834 -32.047  1.00  0.86           H  
ATOM   3504 1HG  GLU A 233       0.551  23.686 -29.653  1.00  0.86           H  
ATOM   3505 2HG  GLU A 233       0.690  24.206 -31.329  1.00  0.86           H  
ATOM   3506  N   ALA A 234       2.262  19.005 -29.858  1.00  0.81           N  
ATOM   3507  CA  ALA A 234       2.903  17.790 -30.345  1.00  0.81           C  
ATOM   3508  C   ALA A 234       1.836  16.762 -30.684  1.00  0.81           C  
ATOM   3509  O   ALA A 234       0.878  16.585 -29.926  1.00  0.81           O  
ATOM   3510  CB  ALA A 234       3.853  17.219 -29.305  1.00  0.81           C  
ATOM   3511  H   ALA A 234       2.487  19.360 -28.928  1.00  0.81           H  
ATOM   3512  HA  ALA A 234       3.456  18.031 -31.252  1.00  0.81           H  
ATOM   3513 1HB  ALA A 234       4.320  16.319 -29.701  1.00  0.81           H  
ATOM   3514 2HB  ALA A 234       4.618  17.961 -29.072  1.00  0.81           H  
ATOM   3515 3HB  ALA A 234       3.309  16.974 -28.403  1.00  0.81           H  
ATOM   3516  N   ALA A 235       2.013  16.039 -31.789  1.00  0.75           N  
ATOM   3517  CA  ALA A 235       1.015  15.042 -32.135  1.00  0.75           C  
ATOM   3518  C   ALA A 235       0.936  14.015 -31.001  1.00  0.75           C  
ATOM   3519  O   ALA A 235       1.978  13.526 -30.561  1.00  0.75           O  
ATOM   3520  CB  ALA A 235       1.350  14.374 -33.446  1.00  0.75           C  
ATOM   3521  H   ALA A 235       2.810  16.203 -32.388  1.00  0.75           H  
ATOM   3522  HA  ALA A 235       0.073  15.560 -32.253  1.00  0.75           H  
ATOM   3523 1HB  ALA A 235       0.574  13.648 -33.696  1.00  0.75           H  
ATOM   3524 2HB  ALA A 235       1.403  15.127 -34.232  1.00  0.75           H  
ATOM   3525 3HB  ALA A 235       2.304  13.872 -33.365  1.00  0.75           H  
ATOM   3526  N   PRO A 236      -0.269  13.660 -30.529  1.00  0.69           N  
ATOM   3527  CA  PRO A 236      -0.531  12.759 -29.424  1.00  0.69           C  
ATOM   3528  C   PRO A 236      -0.370  11.271 -29.674  1.00  0.69           C  
ATOM   3529  O   PRO A 236      -0.347  10.791 -30.817  1.00  0.69           O  
ATOM   3530  CB  PRO A 236      -1.999  13.074 -29.097  1.00  0.69           C  
ATOM   3531  CG  PRO A 236      -2.613  13.496 -30.410  1.00  0.69           C  
ATOM   3532  CD  PRO A 236      -1.514  14.260 -31.113  1.00  0.69           C  
ATOM   3533  HA  PRO A 236       0.113  13.057 -28.588  1.00  0.69           H  
ATOM   3534 1HB  PRO A 236      -2.483  12.180 -28.661  1.00  0.69           H  
ATOM   3535 2HB  PRO A 236      -2.047  13.859 -28.330  1.00  0.69           H  
ATOM   3536 1HG  PRO A 236      -2.977  12.624 -30.962  1.00  0.69           H  
ATOM   3537 2HG  PRO A 236      -3.493  14.130 -30.232  1.00  0.69           H  
ATOM   3538 1HD  PRO A 236      -1.590  14.100 -32.204  1.00  0.69           H  
ATOM   3539 2HD  PRO A 236      -1.593  15.327 -30.835  1.00  0.69           H  
ATOM   3540  N   VAL A 237      -0.292  10.552 -28.565  1.00  0.64           N  
ATOM   3541  CA  VAL A 237      -0.423   9.110 -28.592  1.00  0.64           C  
ATOM   3542  C   VAL A 237      -1.839   8.884 -28.143  1.00  0.64           C  
ATOM   3543  O   VAL A 237      -2.270   9.509 -27.169  1.00  0.64           O  
ATOM   3544  CB  VAL A 237       0.519   8.369 -27.630  1.00  0.64           C  
ATOM   3545  CG1 VAL A 237       0.242   6.833 -27.742  1.00  0.64           C  
ATOM   3546  CG2 VAL A 237       1.932   8.691 -27.956  1.00  0.64           C  
ATOM   3547  H   VAL A 237      -0.228  11.042 -27.670  1.00  0.64           H  
ATOM   3548  HA  VAL A 237      -0.293   8.733 -29.606  1.00  0.64           H  
ATOM   3549  HB  VAL A 237       0.313   8.675 -26.604  1.00  0.64           H  
ATOM   3550 1HG1 VAL A 237       0.888   6.288 -27.084  1.00  0.64           H  
ATOM   3551 2HG1 VAL A 237      -0.793   6.616 -27.479  1.00  0.64           H  
ATOM   3552 3HG1 VAL A 237       0.426   6.508 -28.765  1.00  0.64           H  
ATOM   3553 1HG2 VAL A 237       2.601   8.166 -27.270  1.00  0.64           H  
ATOM   3554 2HG2 VAL A 237       2.144   8.384 -28.980  1.00  0.64           H  
ATOM   3555 3HG2 VAL A 237       2.074   9.767 -27.852  1.00  0.64           H  
ATOM   3556  N   VAL A 238      -2.576   8.073 -28.866  1.00  0.61           N  
ATOM   3557  CA  VAL A 238      -3.937   7.850 -28.467  1.00  0.61           C  
ATOM   3558  C   VAL A 238      -4.137   6.397 -28.120  1.00  0.61           C  
ATOM   3559  O   VAL A 238      -3.774   5.516 -28.896  1.00  0.61           O  
ATOM   3560  CB  VAL A 238      -4.892   8.247 -29.581  1.00  0.61           C  
ATOM   3561  CG1 VAL A 238      -6.293   8.023 -29.139  1.00  0.61           C  
ATOM   3562  CG2 VAL A 238      -4.656   9.679 -29.960  1.00  0.61           C  
ATOM   3563  H   VAL A 238      -2.182   7.613 -29.684  1.00  0.61           H  
ATOM   3564  HA  VAL A 238      -4.152   8.455 -27.599  1.00  0.61           H  
ATOM   3565  HB  VAL A 238      -4.710   7.621 -30.438  1.00  0.61           H  
ATOM   3566 1HG1 VAL A 238      -6.944   8.307 -29.922  1.00  0.61           H  
ATOM   3567 2HG1 VAL A 238      -6.447   6.981 -28.890  1.00  0.61           H  
ATOM   3568 3HG1 VAL A 238      -6.498   8.636 -28.261  1.00  0.61           H  
ATOM   3569 1HG2 VAL A 238      -5.320   9.963 -30.779  1.00  0.61           H  
ATOM   3570 2HG2 VAL A 238      -4.819  10.307 -29.152  1.00  0.61           H  
ATOM   3571 3HG2 VAL A 238      -3.635   9.777 -30.251  1.00  0.61           H  
ATOM   3572  N   LEU A 239      -4.677   6.152 -26.951  1.00  0.59           N  
ATOM   3573  CA  LEU A 239      -4.958   4.796 -26.550  1.00  0.59           C  
ATOM   3574  C   LEU A 239      -6.454   4.618 -26.741  1.00  0.59           C  
ATOM   3575  O   LEU A 239      -7.211   5.549 -26.454  1.00  0.59           O  
ATOM   3576  CB  LEU A 239      -4.552   4.582 -25.098  1.00  0.59           C  
ATOM   3577  CG  LEU A 239      -3.119   4.857 -24.737  1.00  0.59           C  
ATOM   3578  CD1 LEU A 239      -2.980   4.677 -23.248  1.00  0.59           C  
ATOM   3579  CD2 LEU A 239      -2.183   3.932 -25.496  1.00  0.59           C  
ATOM   3580  H   LEU A 239      -4.931   6.939 -26.355  1.00  0.59           H  
ATOM   3581  HA  LEU A 239      -4.426   4.097 -27.189  1.00  0.59           H  
ATOM   3582 1HB  LEU A 239      -5.162   5.237 -24.482  1.00  0.59           H  
ATOM   3583 2HB  LEU A 239      -4.771   3.551 -24.826  1.00  0.59           H  
ATOM   3584  HG  LEU A 239      -2.881   5.874 -24.991  1.00  0.59           H  
ATOM   3585 1HD1 LEU A 239      -1.966   4.888 -22.961  1.00  0.59           H  
ATOM   3586 2HD1 LEU A 239      -3.656   5.364 -22.729  1.00  0.59           H  
ATOM   3587 3HD1 LEU A 239      -3.231   3.649 -22.986  1.00  0.59           H  
ATOM   3588 1HD2 LEU A 239      -1.148   4.143 -25.221  1.00  0.59           H  
ATOM   3589 2HD2 LEU A 239      -2.417   2.893 -25.259  1.00  0.59           H  
ATOM   3590 3HD2 LEU A 239      -2.317   4.104 -26.562  1.00  0.59           H  
ATOM   3591  N   VAL A 240      -6.869   3.473 -27.259  1.00  0.58           N  
ATOM   3592  CA  VAL A 240      -8.284   3.229 -27.500  1.00  0.58           C  
ATOM   3593  C   VAL A 240      -8.757   1.959 -26.829  1.00  0.58           C  
ATOM   3594  O   VAL A 240      -8.075   0.938 -26.887  1.00  0.58           O  
ATOM   3595  CB  VAL A 240      -8.583   3.194 -29.013  1.00  0.58           C  
ATOM   3596  CG1 VAL A 240     -10.069   2.886 -29.246  1.00  0.58           C  
ATOM   3597  CG2 VAL A 240      -8.202   4.561 -29.621  1.00  0.58           C  
ATOM   3598  H   VAL A 240      -6.177   2.763 -27.494  1.00  0.58           H  
ATOM   3599  HA  VAL A 240      -8.832   4.061 -27.086  1.00  0.58           H  
ATOM   3600  HB  VAL A 240      -8.004   2.406 -29.488  1.00  0.58           H  
ATOM   3601 1HG1 VAL A 240     -10.290   2.867 -30.303  1.00  0.58           H  
ATOM   3602 2HG1 VAL A 240     -10.318   1.915 -28.818  1.00  0.58           H  
ATOM   3603 3HG1 VAL A 240     -10.663   3.662 -28.765  1.00  0.58           H  
ATOM   3604 1HG2 VAL A 240      -8.397   4.580 -30.674  1.00  0.58           H  
ATOM   3605 2HG2 VAL A 240      -8.781   5.336 -29.146  1.00  0.58           H  
ATOM   3606 3HG2 VAL A 240      -7.147   4.747 -29.458  1.00  0.58           H  
ATOM   3607  N   GLY A 241      -9.895   2.019 -26.141  1.00  0.59           N  
ATOM   3608  CA  GLY A 241     -10.374   0.816 -25.469  1.00  0.59           C  
ATOM   3609  C   GLY A 241     -11.811   0.434 -25.779  1.00  0.59           C  
ATOM   3610  O   GLY A 241     -12.631   1.244 -26.236  1.00  0.59           O  
ATOM   3611  H   GLY A 241     -10.407   2.899 -26.103  1.00  0.59           H  
ATOM   3612 1HA  GLY A 241      -9.726  -0.024 -25.726  1.00  0.59           H  
ATOM   3613 2HA  GLY A 241     -10.271   0.953 -24.395  1.00  0.59           H  
ATOM   3614  N   LYS A 242     -12.114  -0.819 -25.457  1.00  0.61           N  
ATOM   3615  CA  LYS A 242     -13.453  -1.378 -25.566  1.00  0.61           C  
ATOM   3616  C   LYS A 242     -14.051  -1.502 -24.160  1.00  0.61           C  
ATOM   3617  O   LYS A 242     -13.553  -2.269 -23.326  1.00  0.61           O  
ATOM   3618  CB  LYS A 242     -13.401  -2.755 -26.264  1.00  0.61           C  
ATOM   3619  CG  LYS A 242     -14.748  -3.404 -26.450  1.00  0.61           C  
ATOM   3620  CD  LYS A 242     -14.726  -4.677 -27.305  1.00  0.61           C  
ATOM   3621  CE  LYS A 242     -14.024  -5.819 -26.560  1.00  0.61           C  
ATOM   3622  NZ  LYS A 242     -14.197  -7.159 -27.216  1.00  0.61           N  
ATOM   3623  H   LYS A 242     -11.365  -1.412 -25.122  1.00  0.61           H  
ATOM   3624  HA  LYS A 242     -14.083  -0.702 -26.147  1.00  0.61           H  
ATOM   3625 1HB  LYS A 242     -12.948  -2.661 -27.242  1.00  0.61           H  
ATOM   3626 2HB  LYS A 242     -12.779  -3.436 -25.680  1.00  0.61           H  
ATOM   3627 1HG  LYS A 242     -15.112  -3.678 -25.465  1.00  0.61           H  
ATOM   3628 2HG  LYS A 242     -15.430  -2.682 -26.901  1.00  0.61           H  
ATOM   3629 1HD  LYS A 242     -15.750  -4.977 -27.519  1.00  0.61           H  
ATOM   3630 2HD  LYS A 242     -14.211  -4.483 -28.252  1.00  0.61           H  
ATOM   3631 1HE  LYS A 242     -12.962  -5.594 -26.523  1.00  0.61           H  
ATOM   3632 2HE  LYS A 242     -14.406  -5.879 -25.537  1.00  0.61           H  
ATOM   3633 1HZ  LYS A 242     -13.652  -7.855 -26.661  1.00  0.61           H  
ATOM   3634 2HZ  LYS A 242     -15.173  -7.435 -27.247  1.00  0.61           H  
ATOM   3635 3HZ  LYS A 242     -13.826  -7.153 -28.151  1.00  0.61           H  
ATOM   3636  N   GLY A 243     -15.060  -0.680 -23.869  1.00  0.63           N  
ATOM   3637  CA  GLY A 243     -15.708  -0.633 -22.557  1.00  0.63           C  
ATOM   3638  C   GLY A 243     -16.994  -1.400 -22.542  1.00  0.63           C  
ATOM   3639  O   GLY A 243     -18.046  -0.877 -22.158  1.00  0.63           O  
ATOM   3640  H   GLY A 243     -15.435  -0.060 -24.586  1.00  0.63           H  
ATOM   3641 1HA  GLY A 243     -15.060  -1.078 -21.809  1.00  0.63           H  
ATOM   3642 2HA  GLY A 243     -15.877   0.397 -22.276  1.00  0.63           H  
ATOM   3643  N   ILE A 244     -16.926  -2.636 -22.969  1.00  0.66           N  
ATOM   3644  CA  ILE A 244     -18.126  -3.420 -23.014  1.00  0.66           C  
ATOM   3645  C   ILE A 244     -18.299  -4.181 -21.739  1.00  0.66           C  
ATOM   3646  O   ILE A 244     -17.417  -4.916 -21.303  1.00  0.66           O  
ATOM   3647  CB  ILE A 244     -18.161  -4.263 -24.272  1.00  0.66           C  
ATOM   3648  CG1 ILE A 244     -18.024  -3.282 -25.381  1.00  0.66           C  
ATOM   3649  CG2 ILE A 244     -19.453  -5.076 -24.363  1.00  0.66           C  
ATOM   3650  CD1 ILE A 244     -19.080  -2.287 -25.321  1.00  0.66           C  
ATOM   3651  H   ILE A 244     -16.037  -3.019 -23.264  1.00  0.66           H  
ATOM   3652  HA  ILE A 244     -18.960  -2.744 -23.089  1.00  0.66           H  
ATOM   3653  HB  ILE A 244     -17.298  -4.929 -24.299  1.00  0.66           H  
ATOM   3654 1HG1 ILE A 244     -17.114  -2.742 -25.259  1.00  0.66           H  
ATOM   3655 2HG1 ILE A 244     -18.028  -3.781 -26.350  1.00  0.66           H  
ATOM   3656 1HG2 ILE A 244     -19.466  -5.648 -25.291  1.00  0.66           H  
ATOM   3657 2HG2 ILE A 244     -19.512  -5.758 -23.521  1.00  0.66           H  
ATOM   3658 3HG2 ILE A 244     -20.308  -4.403 -24.337  1.00  0.66           H  
ATOM   3659 1HD1 ILE A 244     -18.955  -1.532 -26.073  1.00  0.66           H  
ATOM   3660 2HD1 ILE A 244     -20.038  -2.789 -25.443  1.00  0.66           H  
ATOM   3661 3HD1 ILE A 244     -19.047  -1.810 -24.375  1.00  0.66           H  
ATOM   3662  N   THR A 245     -19.441  -3.946 -21.123  1.00  0.70           N  
ATOM   3663  CA  THR A 245     -19.751  -4.494 -19.815  1.00  0.70           C  
ATOM   3664  C   THR A 245     -19.750  -6.010 -19.820  1.00  0.70           C  
ATOM   3665  O   THR A 245     -19.186  -6.646 -18.930  1.00  0.70           O  
ATOM   3666  CB  THR A 245     -21.110  -3.983 -19.369  1.00  0.70           C  
ATOM   3667  OG1 THR A 245     -21.064  -2.563 -19.271  1.00  0.70           O  
ATOM   3668  CG2 THR A 245     -21.501  -4.557 -18.079  1.00  0.70           C  
ATOM   3669  H   THR A 245     -20.114  -3.342 -21.607  1.00  0.70           H  
ATOM   3670  HA  THR A 245     -18.997  -4.147 -19.108  1.00  0.70           H  
ATOM   3671  HB  THR A 245     -21.846  -4.276 -20.089  1.00  0.70           H  
ATOM   3672  HG1 THR A 245     -20.545  -2.313 -18.474  1.00  0.70           H  
ATOM   3673 1HG2 THR A 245     -22.481  -4.171 -17.805  1.00  0.70           H  
ATOM   3674 2HG2 THR A 245     -21.548  -5.635 -18.164  1.00  0.70           H  
ATOM   3675 3HG2 THR A 245     -20.779  -4.288 -17.322  1.00  0.70           H  
ATOM   3676  N   PHE A 246     -20.389  -6.599 -20.820  1.00  0.74           N  
ATOM   3677  CA  PHE A 246     -20.399  -8.048 -20.920  1.00  0.74           C  
ATOM   3678  C   PHE A 246     -20.721  -8.358 -22.375  1.00  0.74           C  
ATOM   3679  O   PHE A 246     -21.870  -8.187 -22.776  1.00  0.74           O  
ATOM   3680  CB  PHE A 246     -21.485  -8.521 -19.950  1.00  0.74           C  
ATOM   3681  CG  PHE A 246     -21.611  -9.948 -19.600  1.00  0.74           C  
ATOM   3682  CD1 PHE A 246     -20.666 -10.598 -18.827  1.00  0.74           C  
ATOM   3683  CD2 PHE A 246     -22.732 -10.629 -19.972  1.00  0.74           C  
ATOM   3684  CE1 PHE A 246     -20.854 -11.923 -18.468  1.00  0.74           C  
ATOM   3685  CE2 PHE A 246     -22.921 -11.936 -19.620  1.00  0.74           C  
ATOM   3686  CZ  PHE A 246     -21.978 -12.589 -18.869  1.00  0.74           C  
ATOM   3687  H   PHE A 246     -20.900  -6.042 -21.513  1.00  0.74           H  
ATOM   3688  HA  PHE A 246     -19.416  -8.451 -20.660  1.00  0.74           H  
ATOM   3689 1HB  PHE A 246     -21.408  -7.966 -19.029  1.00  0.74           H  
ATOM   3690 2HB  PHE A 246     -22.418  -8.243 -20.397  1.00  0.74           H  
ATOM   3691  HD1 PHE A 246     -19.777 -10.059 -18.506  1.00  0.74           H  
ATOM   3692  HD2 PHE A 246     -23.491 -10.107 -20.549  1.00  0.74           H  
ATOM   3693  HE1 PHE A 246     -20.113 -12.444 -17.873  1.00  0.74           H  
ATOM   3694  HE2 PHE A 246     -23.825 -12.451 -19.931  1.00  0.74           H  
ATOM   3695  HZ  PHE A 246     -22.126 -13.630 -18.589  1.00  0.74           H  
ATOM   3696  N   ASP A 247     -19.763  -8.842 -23.192  1.00  0.78           N  
ATOM   3697  CA  ASP A 247     -20.058  -8.932 -24.631  1.00  0.78           C  
ATOM   3698  C   ASP A 247     -20.908 -10.138 -25.018  1.00  0.78           C  
ATOM   3699  O   ASP A 247     -20.451 -11.046 -25.711  1.00  0.78           O  
ATOM   3700  CB  ASP A 247     -18.737  -8.975 -25.406  1.00  0.78           C  
ATOM   3701  CG  ASP A 247     -18.771  -8.732 -26.926  1.00  0.78           C  
ATOM   3702  OD1 ASP A 247     -19.710  -8.173 -27.419  1.00  0.78           O  
ATOM   3703  OD2 ASP A 247     -17.801  -9.069 -27.576  1.00  0.78           O  
ATOM   3704  H   ASP A 247     -18.800  -9.065 -22.881  1.00  0.78           H  
ATOM   3705  HA  ASP A 247     -20.602  -8.032 -24.921  1.00  0.78           H  
ATOM   3706 1HB  ASP A 247     -18.064  -8.240 -24.969  1.00  0.78           H  
ATOM   3707 2HB  ASP A 247     -18.278  -9.953 -25.238  1.00  0.78           H  
ATOM   3708  N   THR A 248     -22.161 -10.123 -24.580  1.00  0.84           N  
ATOM   3709  CA  THR A 248     -23.101 -11.183 -24.879  1.00  0.84           C  
ATOM   3710  C   THR A 248     -23.460 -11.175 -26.344  1.00  0.84           C  
ATOM   3711  O   THR A 248     -23.482 -12.222 -26.990  1.00  0.84           O  
ATOM   3712  CB  THR A 248     -24.357 -11.088 -24.021  1.00  0.84           C  
ATOM   3713  OG1 THR A 248     -24.012 -11.233 -22.663  1.00  0.84           O  
ATOM   3714  CG2 THR A 248     -25.275 -12.158 -24.404  1.00  0.84           C  
ATOM   3715  H   THR A 248     -22.444  -9.331 -24.014  1.00  0.84           H  
ATOM   3716  HA  THR A 248     -22.634 -12.134 -24.671  1.00  0.84           H  
ATOM   3717  HB  THR A 248     -24.811 -10.112 -24.159  1.00  0.84           H  
ATOM   3718  HG1 THR A 248     -23.362 -10.556 -22.435  1.00  0.84           H  
ATOM   3719 1HG2 THR A 248     -26.168 -12.121 -23.793  1.00  0.84           H  
ATOM   3720 2HG2 THR A 248     -25.535 -12.033 -25.453  1.00  0.84           H  
ATOM   3721 3HG2 THR A 248     -24.786 -13.099 -24.266  1.00  0.84           H  
ATOM   3722  N   GLY A 249     -23.730  -9.987 -26.871  1.00  0.91           N  
ATOM   3723  CA  GLY A 249     -24.077  -9.834 -28.265  1.00  0.91           C  
ATOM   3724  C   GLY A 249     -25.576  -9.806 -28.443  1.00  0.91           C  
ATOM   3725  O   GLY A 249     -26.322 -10.379 -27.647  1.00  0.91           O  
ATOM   3726  H   GLY A 249     -23.722  -9.146 -26.292  1.00  0.91           H  
ATOM   3727 1HA  GLY A 249     -23.647  -8.907 -28.641  1.00  0.91           H  
ATOM   3728 2HA  GLY A 249     -23.644 -10.646 -28.847  1.00  0.91           H  
ATOM   3729  N   GLY A 250     -26.006  -9.159 -29.509  1.00  1.00           N  
ATOM   3730  CA  GLY A 250     -27.408  -9.008 -29.834  1.00  1.00           C  
ATOM   3731  C   GLY A 250     -28.241 -10.295 -29.967  1.00  1.00           C  
ATOM   3732  O   GLY A 250     -29.413 -10.311 -29.559  1.00  1.00           O  
ATOM   3733  H   GLY A 250     -25.315  -8.674 -30.085  1.00  1.00           H  
ATOM   3734 1HA  GLY A 250     -27.857  -8.336 -29.113  1.00  1.00           H  
ATOM   3735 2HA  GLY A 250     -27.453  -8.488 -30.791  1.00  1.00           H  
ATOM   3736  N   ILE A 251     -27.673 -11.366 -30.553  1.00  1.11           N  
ATOM   3737  CA  ILE A 251     -28.463 -12.588 -30.717  1.00  1.11           C  
ATOM   3738  C   ILE A 251     -27.681 -13.910 -30.584  1.00  1.11           C  
ATOM   3739  O   ILE A 251     -28.195 -14.898 -30.048  1.00  1.11           O  
ATOM   3740  CB  ILE A 251     -29.279 -12.515 -32.032  1.00  1.11           C  
ATOM   3741  CG1 ILE A 251     -30.327 -13.607 -32.072  1.00  1.11           C  
ATOM   3742  CG2 ILE A 251     -28.421 -12.598 -33.240  1.00  1.11           C  
ATOM   3743  CD1 ILE A 251     -31.349 -13.398 -33.175  1.00  1.11           C  
ATOM   3744  H   ILE A 251     -26.699 -11.345 -30.863  1.00  1.11           H  
ATOM   3745  HA  ILE A 251     -29.201 -12.596 -29.916  1.00  1.11           H  
ATOM   3746  HB  ILE A 251     -29.809 -11.559 -32.053  1.00  1.11           H  
ATOM   3747 1HG1 ILE A 251     -29.833 -14.566 -32.230  1.00  1.11           H  
ATOM   3748 2HG1 ILE A 251     -30.848 -13.638 -31.115  1.00  1.11           H  
ATOM   3749 1HG2 ILE A 251     -29.052 -12.509 -34.119  1.00  1.11           H  
ATOM   3750 2HG2 ILE A 251     -27.722 -11.799 -33.216  1.00  1.11           H  
ATOM   3751 3HG2 ILE A 251     -27.895 -13.546 -33.275  1.00  1.11           H  
ATOM   3752 1HD1 ILE A 251     -32.076 -14.210 -33.159  1.00  1.11           H  
ATOM   3753 2HD1 ILE A 251     -31.861 -12.451 -33.014  1.00  1.11           H  
ATOM   3754 3HD1 ILE A 251     -30.846 -13.380 -34.140  1.00  1.11           H  
ATOM   3755  N   SER A 252     -26.448 -13.960 -31.092  1.00  1.26           N  
ATOM   3756  CA  SER A 252     -25.693 -15.221 -31.160  1.00  1.26           C  
ATOM   3757  C   SER A 252     -25.030 -15.603 -29.834  1.00  1.26           C  
ATOM   3758  O   SER A 252     -23.807 -15.607 -29.707  1.00  1.26           O  
ATOM   3759  CB  SER A 252     -24.641 -15.125 -32.252  1.00  1.26           C  
ATOM   3760  OG  SER A 252     -25.238 -14.941 -33.514  1.00  1.26           O  
ATOM   3761  H   SER A 252     -26.022 -13.121 -31.461  1.00  1.26           H  
ATOM   3762  HA  SER A 252     -26.391 -16.016 -31.426  1.00  1.26           H  
ATOM   3763 1HB  SER A 252     -23.972 -14.291 -32.039  1.00  1.26           H  
ATOM   3764 2HB  SER A 252     -24.037 -16.029 -32.260  1.00  1.26           H  
ATOM   3765  HG  SER A 252     -25.787 -15.717 -33.658  1.00  1.26           H  
ATOM   3766  N   LEU A 253     -25.863 -15.947 -28.862  1.00  1.44           N  
ATOM   3767  CA  LEU A 253     -25.440 -16.263 -27.498  1.00  1.44           C  
ATOM   3768  C   LEU A 253     -24.684 -17.567 -27.303  1.00  1.44           C  
ATOM   3769  O   LEU A 253     -24.956 -18.583 -27.946  1.00  1.44           O  
ATOM   3770  CB  LEU A 253     -26.638 -16.250 -26.561  1.00  1.44           C  
ATOM   3771  CG  LEU A 253     -26.895 -14.916 -25.948  1.00  1.44           C  
ATOM   3772  CD1 LEU A 253     -27.213 -13.909 -27.039  1.00  1.44           C  
ATOM   3773  CD2 LEU A 253     -28.020 -15.026 -24.940  1.00  1.44           C  
ATOM   3774  H   LEU A 253     -26.856 -15.915 -29.095  1.00  1.44           H  
ATOM   3775  HA  LEU A 253     -24.777 -15.458 -27.178  1.00  1.44           H  
ATOM   3776 1HB  LEU A 253     -27.524 -16.546 -27.120  1.00  1.44           H  
ATOM   3777 2HB  LEU A 253     -26.465 -16.973 -25.758  1.00  1.44           H  
ATOM   3778  HG  LEU A 253     -26.002 -14.597 -25.450  1.00  1.44           H  
ATOM   3779 1HD1 LEU A 253     -27.362 -12.957 -26.591  1.00  1.44           H  
ATOM   3780 2HD1 LEU A 253     -26.379 -13.843 -27.737  1.00  1.44           H  
ATOM   3781 3HD1 LEU A 253     -28.112 -14.211 -27.566  1.00  1.44           H  
ATOM   3782 1HD2 LEU A 253     -28.190 -14.064 -24.480  1.00  1.44           H  
ATOM   3783 2HD2 LEU A 253     -28.928 -15.355 -25.444  1.00  1.44           H  
ATOM   3784 3HD2 LEU A 253     -27.745 -15.750 -24.171  1.00  1.44           H  
ATOM   3785  N   LYS A 254     -23.727 -17.498 -26.386  1.00  1.65           N  
ATOM   3786  CA  LYS A 254     -22.894 -18.608 -25.955  1.00  1.65           C  
ATOM   3787  C   LYS A 254     -23.541 -19.373 -24.801  1.00  1.65           C  
ATOM   3788  O   LYS A 254     -24.452 -18.841 -24.170  1.00  1.65           O  
ATOM   3789  CB  LYS A 254     -21.527 -18.070 -25.529  1.00  1.65           C  
ATOM   3790  CG  LYS A 254     -20.795 -17.369 -26.631  1.00  1.65           C  
ATOM   3791  CD  LYS A 254     -20.451 -18.365 -27.725  1.00  1.65           C  
ATOM   3792  CE  LYS A 254     -19.609 -17.733 -28.818  1.00  1.65           C  
ATOM   3793  NZ  LYS A 254     -20.388 -16.773 -29.629  1.00  1.65           N  
ATOM   3794  H   LYS A 254     -23.579 -16.601 -25.945  1.00  1.65           H  
ATOM   3795  HA  LYS A 254     -22.763 -19.256 -26.812  1.00  1.65           H  
ATOM   3796 1HB  LYS A 254     -21.661 -17.357 -24.723  1.00  1.65           H  
ATOM   3797 2HB  LYS A 254     -20.900 -18.870 -25.144  1.00  1.65           H  
ATOM   3798 1HG  LYS A 254     -21.421 -16.574 -27.052  1.00  1.65           H  
ATOM   3799 2HG  LYS A 254     -19.878 -16.924 -26.243  1.00  1.65           H  
ATOM   3800 1HD  LYS A 254     -19.906 -19.205 -27.293  1.00  1.65           H  
ATOM   3801 2HD  LYS A 254     -21.375 -18.742 -28.169  1.00  1.65           H  
ATOM   3802 1HE  LYS A 254     -18.768 -17.209 -28.368  1.00  1.65           H  
ATOM   3803 2HE  LYS A 254     -19.228 -18.515 -29.474  1.00  1.65           H  
ATOM   3804 1HZ  LYS A 254     -19.789 -16.365 -30.349  1.00  1.65           H  
ATOM   3805 2HZ  LYS A 254     -21.161 -17.226 -30.075  1.00  1.65           H  
ATOM   3806 3HZ  LYS A 254     -20.742 -16.007 -29.057  1.00  1.65           H  
ATOM   3807  N   PRO A 255     -23.176 -20.650 -24.569  1.00  1.84           N  
ATOM   3808  CA  PRO A 255     -23.534 -21.423 -23.394  1.00  1.84           C  
ATOM   3809  C   PRO A 255     -23.079 -20.677 -22.158  1.00  1.84           C  
ATOM   3810  O   PRO A 255     -21.965 -20.153 -22.136  1.00  1.84           O  
ATOM   3811  CB  PRO A 255     -22.751 -22.724 -23.591  1.00  1.84           C  
ATOM   3812  CG  PRO A 255     -22.595 -22.846 -25.090  1.00  1.84           C  
ATOM   3813  CD  PRO A 255     -22.420 -21.422 -25.586  1.00  1.84           C  
ATOM   3814  HA  PRO A 255     -24.622 -21.593 -23.380  1.00  1.84           H  
ATOM   3815 1HB  PRO A 255     -21.786 -22.665 -23.064  1.00  1.84           H  
ATOM   3816 2HB  PRO A 255     -23.305 -23.565 -23.150  1.00  1.84           H  
ATOM   3817 1HG  PRO A 255     -21.734 -23.491 -25.329  1.00  1.84           H  
ATOM   3818 2HG  PRO A 255     -23.483 -23.337 -25.519  1.00  1.84           H  
ATOM   3819 1HD  PRO A 255     -21.361 -21.139 -25.606  1.00  1.84           H  
ATOM   3820 2HD  PRO A 255     -22.897 -21.362 -26.574  1.00  1.84           H  
ATOM   3821  N   GLY A 256     -23.878 -20.711 -21.095  1.00  1.97           N  
ATOM   3822  CA  GLY A 256     -23.562 -19.977 -19.864  1.00  1.97           C  
ATOM   3823  C   GLY A 256     -22.180 -20.264 -19.280  1.00  1.97           C  
ATOM   3824  O   GLY A 256     -21.541 -19.372 -18.719  1.00  1.97           O  
ATOM   3825  H   GLY A 256     -24.763 -21.194 -21.162  1.00  1.97           H  
ATOM   3826 1HA  GLY A 256     -23.654 -18.910 -20.056  1.00  1.97           H  
ATOM   3827 2HA  GLY A 256     -24.318 -20.213 -19.115  1.00  1.97           H  
ATOM   3828  N   LEU A 257     -21.675 -21.475 -19.474  1.00  2.01           N  
ATOM   3829  CA  LEU A 257     -20.375 -21.860 -18.937  1.00  2.01           C  
ATOM   3830  C   LEU A 257     -19.234 -21.005 -19.486  1.00  2.01           C  
ATOM   3831  O   LEU A 257     -18.220 -20.813 -18.812  1.00  2.01           O  
ATOM   3832  CB  LEU A 257     -20.093 -23.327 -19.269  1.00  2.01           C  
ATOM   3833  CG  LEU A 257     -20.989 -24.346 -18.564  1.00  2.01           C  
ATOM   3834  CD1 LEU A 257     -20.690 -25.737 -19.106  1.00  2.01           C  
ATOM   3835  CD2 LEU A 257     -20.743 -24.275 -17.067  1.00  2.01           C  
ATOM   3836  H   LEU A 257     -22.226 -22.152 -19.978  1.00  2.01           H  
ATOM   3837  HA  LEU A 257     -20.404 -21.740 -17.855  1.00  2.01           H  
ATOM   3838 1HB  LEU A 257     -20.208 -23.464 -20.344  1.00  2.01           H  
ATOM   3839 2HB  LEU A 257     -19.059 -23.549 -19.006  1.00  2.01           H  
ATOM   3840  HG  LEU A 257     -22.034 -24.119 -18.770  1.00  2.01           H  
ATOM   3841 1HD1 LEU A 257     -21.332 -26.466 -18.612  1.00  2.01           H  
ATOM   3842 2HD1 LEU A 257     -20.879 -25.757 -20.180  1.00  2.01           H  
ATOM   3843 3HD1 LEU A 257     -19.647 -25.985 -18.916  1.00  2.01           H  
ATOM   3844 1HD2 LEU A 257     -21.382 -24.998 -16.559  1.00  2.01           H  
ATOM   3845 2HD2 LEU A 257     -19.698 -24.506 -16.859  1.00  2.01           H  
ATOM   3846 3HD2 LEU A 257     -20.972 -23.272 -16.708  1.00  2.01           H  
ATOM   3847  N   ASN A 258     -19.378 -20.518 -20.718  1.00  1.94           N  
ATOM   3848  CA  ASN A 258     -18.331 -19.729 -21.341  1.00  1.94           C  
ATOM   3849  C   ASN A 258     -18.636 -18.235 -21.290  1.00  1.94           C  
ATOM   3850  O   ASN A 258     -17.897 -17.427 -21.854  1.00  1.94           O  
ATOM   3851  CB  ASN A 258     -18.136 -20.164 -22.780  1.00  1.94           C  
ATOM   3852  CG  ASN A 258     -17.594 -21.564 -22.898  1.00  1.94           C  
ATOM   3853  OD1 ASN A 258     -16.748 -21.994 -22.106  1.00  1.94           O  
ATOM   3854  ND2 ASN A 258     -18.054 -22.280 -23.892  1.00  1.94           N  
ATOM   3855  H   ASN A 258     -20.253 -20.652 -21.222  1.00  1.94           H  
ATOM   3856  HA  ASN A 258     -17.400 -19.887 -20.795  1.00  1.94           H  
ATOM   3857 1HB  ASN A 258     -19.100 -20.113 -23.299  1.00  1.94           H  
ATOM   3858 2HB  ASN A 258     -17.457 -19.475 -23.281  1.00  1.94           H  
ATOM   3859 1HD2 ASN A 258     -17.727 -23.216 -24.031  1.00  1.94           H  
ATOM   3860 2HD2 ASN A 258     -18.724 -21.885 -24.519  1.00  1.94           H  
ATOM   3861  N   MET A 259     -19.721 -17.848 -20.615  1.00  1.78           N  
ATOM   3862  CA  MET A 259     -20.077 -16.439 -20.584  1.00  1.78           C  
ATOM   3863  C   MET A 259     -19.400 -15.711 -19.443  1.00  1.78           C  
ATOM   3864  O   MET A 259     -19.243 -14.501 -19.477  1.00  1.78           O  
ATOM   3865  CB  MET A 259     -21.588 -16.253 -20.553  1.00  1.78           C  
ATOM   3866  CG  MET A 259     -22.270 -16.725 -21.826  1.00  1.78           C  
ATOM   3867  SD  MET A 259     -24.028 -16.499 -21.821  1.00  1.78           S  
ATOM   3868  CE  MET A 259     -24.055 -14.746 -22.031  1.00  1.78           C  
ATOM   3869  H   MET A 259     -20.306 -18.518 -20.116  1.00  1.78           H  
ATOM   3870  HA  MET A 259     -19.725 -15.985 -21.506  1.00  1.78           H  
ATOM   3871 1HB  MET A 259     -22.009 -16.803 -19.711  1.00  1.78           H  
ATOM   3872 2HB  MET A 259     -21.823 -15.201 -20.418  1.00  1.78           H  
ATOM   3873 1HG  MET A 259     -21.868 -16.182 -22.657  1.00  1.78           H  
ATOM   3874 2HG  MET A 259     -22.060 -17.766 -21.983  1.00  1.78           H  
ATOM   3875 1HE  MET A 259     -25.084 -14.390 -22.052  1.00  1.78           H  
ATOM   3876 2HE  MET A 259     -23.525 -14.283 -21.213  1.00  1.78           H  
ATOM   3877 3HE  MET A 259     -23.561 -14.493 -22.961  1.00  1.78           H  
ATOM   3878  N   ASP A 260     -18.914 -16.435 -18.446  1.00  1.56           N  
ATOM   3879  CA  ASP A 260     -18.266 -15.770 -17.314  1.00  1.56           C  
ATOM   3880  C   ASP A 260     -17.040 -14.981 -17.796  1.00  1.56           C  
ATOM   3881  O   ASP A 260     -16.715 -13.919 -17.271  1.00  1.56           O  
ATOM   3882  CB  ASP A 260     -17.863 -16.792 -16.247  1.00  1.56           C  
ATOM   3883  CG  ASP A 260     -17.502 -16.179 -14.865  1.00  1.56           C  
ATOM   3884  OD1 ASP A 260     -18.374 -15.610 -14.223  1.00  1.56           O  
ATOM   3885  OD2 ASP A 260     -16.371 -16.308 -14.451  1.00  1.56           O  
ATOM   3886  H   ASP A 260     -19.026 -17.442 -18.452  1.00  1.56           H  
ATOM   3887  HA  ASP A 260     -18.976 -15.064 -16.876  1.00  1.56           H  
ATOM   3888 1HB  ASP A 260     -18.677 -17.507 -16.108  1.00  1.56           H  
ATOM   3889 2HB  ASP A 260     -17.000 -17.356 -16.608  1.00  1.56           H  
ATOM   3890  N   GLU A 261     -16.387 -15.477 -18.849  1.00  1.34           N  
ATOM   3891  CA  GLU A 261     -15.202 -14.826 -19.395  1.00  1.34           C  
ATOM   3892  C   GLU A 261     -15.517 -13.452 -19.987  1.00  1.34           C  
ATOM   3893  O   GLU A 261     -14.630 -12.611 -20.111  1.00  1.34           O  
ATOM   3894  CB  GLU A 261     -14.522 -15.706 -20.444  1.00  1.34           C  
ATOM   3895  CG  GLU A 261     -13.876 -16.963 -19.871  1.00  1.34           C  
ATOM   3896  CD  GLU A 261     -13.125 -17.793 -20.899  1.00  1.34           C  
ATOM   3897  OE1 GLU A 261     -13.127 -17.442 -22.056  1.00  1.34           O  
ATOM   3898  OE2 GLU A 261     -12.531 -18.773 -20.510  1.00  1.34           O  
ATOM   3899  H   GLU A 261     -16.714 -16.337 -19.266  1.00  1.34           H  
ATOM   3900  HA  GLU A 261     -14.496 -14.683 -18.577  1.00  1.34           H  
ATOM   3901 1HB  GLU A 261     -15.259 -16.014 -21.189  1.00  1.34           H  
ATOM   3902 2HB  GLU A 261     -13.755 -15.131 -20.957  1.00  1.34           H  
ATOM   3903 1HG  GLU A 261     -13.181 -16.665 -19.085  1.00  1.34           H  
ATOM   3904 2HG  GLU A 261     -14.656 -17.574 -19.415  1.00  1.34           H  
ATOM   3905  N   MET A 262     -16.786 -13.205 -20.339  1.00  1.15           N  
ATOM   3906  CA  MET A 262     -17.226 -11.946 -20.939  1.00  1.15           C  
ATOM   3907  C   MET A 262     -17.074 -10.803 -19.949  1.00  1.15           C  
ATOM   3908  O   MET A 262     -17.013  -9.636 -20.318  1.00  1.15           O  
ATOM   3909  CB  MET A 262     -18.672 -12.060 -21.378  1.00  1.15           C  
ATOM   3910  CG  MET A 262     -18.932 -12.978 -22.522  1.00  1.15           C  
ATOM   3911  SD  MET A 262     -20.686 -13.128 -22.854  1.00  1.15           S  
ATOM   3912  CE  MET A 262     -20.666 -14.196 -24.296  1.00  1.15           C  
ATOM   3913  H   MET A 262     -17.502 -13.904 -20.162  1.00  1.15           H  
ATOM   3914  HA  MET A 262     -16.601 -11.730 -21.807  1.00  1.15           H  
ATOM   3915 1HB  MET A 262     -19.257 -12.400 -20.571  1.00  1.15           H  
ATOM   3916 2HB  MET A 262     -19.042 -11.078 -21.653  1.00  1.15           H  
ATOM   3917 1HG  MET A 262     -18.439 -12.589 -23.417  1.00  1.15           H  
ATOM   3918 2HG  MET A 262     -18.526 -13.964 -22.299  1.00  1.15           H  
ATOM   3919 1HE  MET A 262     -21.686 -14.395 -24.621  1.00  1.15           H  
ATOM   3920 2HE  MET A 262     -20.120 -13.699 -25.104  1.00  1.15           H  
ATOM   3921 3HE  MET A 262     -20.172 -15.135 -24.049  1.00  1.15           H  
ATOM   3922  N   LYS A 263     -16.969 -11.120 -18.664  1.00  1.00           N  
ATOM   3923  CA  LYS A 263     -16.794 -10.084 -17.663  1.00  1.00           C  
ATOM   3924  C   LYS A 263     -15.486  -9.346 -17.921  1.00  1.00           C  
ATOM   3925  O   LYS A 263     -15.338  -8.161 -17.627  1.00  1.00           O  
ATOM   3926  CB  LYS A 263     -16.768 -10.717 -16.279  1.00  1.00           C  
ATOM   3927  CG  LYS A 263     -18.101 -11.294 -15.863  1.00  1.00           C  
ATOM   3928  CD  LYS A 263     -18.036 -12.008 -14.523  1.00  1.00           C  
ATOM   3929  CE  LYS A 263     -19.410 -12.535 -14.113  1.00  1.00           C  
ATOM   3930  NZ  LYS A 263     -19.332 -13.422 -12.918  1.00  1.00           N  
ATOM   3931  H   LYS A 263     -16.991 -12.096 -18.361  1.00  1.00           H  
ATOM   3932  HA  LYS A 263     -17.617  -9.370 -17.732  1.00  1.00           H  
ATOM   3933 1HB  LYS A 263     -16.025 -11.522 -16.261  1.00  1.00           H  
ATOM   3934 2HB  LYS A 263     -16.467  -9.972 -15.540  1.00  1.00           H  
ATOM   3935 1HG  LYS A 263     -18.854 -10.525 -15.862  1.00  1.00           H  
ATOM   3936 2HG  LYS A 263     -18.372 -12.036 -16.602  1.00  1.00           H  
ATOM   3937 1HD  LYS A 263     -17.351 -12.862 -14.606  1.00  1.00           H  
ATOM   3938 2HD  LYS A 263     -17.662 -11.331 -13.756  1.00  1.00           H  
ATOM   3939 1HE  LYS A 263     -20.050 -11.692 -13.880  1.00  1.00           H  
ATOM   3940 2HE  LYS A 263     -19.846 -13.096 -14.942  1.00  1.00           H  
ATOM   3941 1HZ  LYS A 263     -20.247 -13.755 -12.676  1.00  1.00           H  
ATOM   3942 2HZ  LYS A 263     -18.748 -14.227 -13.181  1.00  1.00           H  
ATOM   3943 3HZ  LYS A 263     -18.929 -12.940 -12.137  1.00  1.00           H  
ATOM   3944  N   PHE A 264     -14.539 -10.023 -18.555  1.00  0.88           N  
ATOM   3945  CA  PHE A 264     -13.242  -9.445 -18.741  1.00  0.88           C  
ATOM   3946  C   PHE A 264     -13.144  -8.648 -20.019  1.00  0.88           C  
ATOM   3947  O   PHE A 264     -12.093  -8.095 -20.331  1.00  0.88           O  
ATOM   3948  CB  PHE A 264     -12.209 -10.533 -18.731  1.00  0.88           C  
ATOM   3949  CG  PHE A 264     -12.138 -11.215 -17.411  1.00  0.88           C  
ATOM   3950  CD1 PHE A 264     -12.553 -12.523 -17.286  1.00  0.88           C  
ATOM   3951  CD2 PHE A 264     -11.706 -10.543 -16.282  1.00  0.88           C  
ATOM   3952  CE1 PHE A 264     -12.518 -13.164 -16.066  1.00  0.88           C  
ATOM   3953  CE2 PHE A 264     -11.676 -11.170 -15.063  1.00  0.88           C  
ATOM   3954  CZ  PHE A 264     -12.077 -12.486 -14.949  1.00  0.88           C  
ATOM   3955  H   PHE A 264     -14.700 -10.972 -18.896  1.00  0.88           H  
ATOM   3956  HA  PHE A 264     -13.047  -8.776 -17.902  1.00  0.88           H  
ATOM   3957 1HB  PHE A 264     -12.464 -11.273 -19.489  1.00  0.88           H  
ATOM   3958 2HB  PHE A 264     -11.240 -10.118 -18.964  1.00  0.88           H  
ATOM   3959  HD1 PHE A 264     -12.901 -13.049 -18.173  1.00  0.88           H  
ATOM   3960  HD2 PHE A 264     -11.398  -9.505 -16.361  1.00  0.88           H  
ATOM   3961  HE1 PHE A 264     -12.843 -14.203 -15.988  1.00  0.88           H  
ATOM   3962  HE2 PHE A 264     -11.344 -10.625 -14.186  1.00  0.88           H  
ATOM   3963  HZ  PHE A 264     -12.050 -12.984 -13.981  1.00  0.88           H  
ATOM   3964  N   ASP A 265     -14.255  -8.483 -20.722  1.00  0.79           N  
ATOM   3965  CA  ASP A 265     -14.245  -7.691 -21.935  1.00  0.79           C  
ATOM   3966  C   ASP A 265     -13.976  -6.243 -21.597  1.00  0.79           C  
ATOM   3967  O   ASP A 265     -13.412  -5.494 -22.400  1.00  0.79           O  
ATOM   3968  CB  ASP A 265     -15.578  -7.814 -22.656  1.00  0.79           C  
ATOM   3969  CG  ASP A 265     -15.736  -9.147 -23.302  1.00  0.79           C  
ATOM   3970  OD1 ASP A 265     -14.737  -9.670 -23.808  1.00  0.79           O  
ATOM   3971  OD2 ASP A 265     -16.846  -9.669 -23.297  1.00  0.79           O  
ATOM   3972  H   ASP A 265     -15.133  -8.917 -20.431  1.00  0.79           H  
ATOM   3973  HA  ASP A 265     -13.449  -8.049 -22.586  1.00  0.79           H  
ATOM   3974 1HB  ASP A 265     -16.394  -7.664 -21.937  1.00  0.79           H  
ATOM   3975 2HB  ASP A 265     -15.665  -7.031 -23.408  1.00  0.79           H  
ATOM   3976  N   MET A 266     -14.288  -5.851 -20.361  1.00  0.72           N  
ATOM   3977  CA  MET A 266     -14.115  -4.464 -19.986  1.00  0.72           C  
ATOM   3978  C   MET A 266     -12.655  -4.190 -19.661  1.00  0.72           C  
ATOM   3979  O   MET A 266     -12.297  -3.052 -19.356  1.00  0.72           O  
ATOM   3980  CB  MET A 266     -15.003  -4.112 -18.806  1.00  0.72           C  
ATOM   3981  CG  MET A 266     -14.560  -4.714 -17.503  1.00  0.72           C  
ATOM   3982  SD  MET A 266     -15.647  -4.310 -16.130  1.00  0.72           S  
ATOM   3983  CE  MET A 266     -16.951  -5.557 -16.322  1.00  0.72           C  
ATOM   3984  H   MET A 266     -14.684  -6.516 -19.683  1.00  0.72           H  
ATOM   3985  HA  MET A 266     -14.399  -3.836 -20.834  1.00  0.72           H  
ATOM   3986 1HB  MET A 266     -15.036  -3.032 -18.688  1.00  0.72           H  
ATOM   3987 2HB  MET A 266     -16.026  -4.454 -19.007  1.00  0.72           H  
ATOM   3988 1HG  MET A 266     -14.516  -5.797 -17.603  1.00  0.72           H  
ATOM   3989 2HG  MET A 266     -13.560  -4.357 -17.264  1.00  0.72           H  
ATOM   3990 1HE  MET A 266     -17.671  -5.472 -15.531  1.00  0.72           H  
ATOM   3991 2HE  MET A 266     -17.441  -5.442 -17.290  1.00  0.72           H  
ATOM   3992 3HE  MET A 266     -16.507  -6.544 -16.257  1.00  0.72           H  
ATOM   3993  N   CYS A 267     -11.793  -5.226 -19.741  1.00  0.67           N  
ATOM   3994  CA  CYS A 267     -10.380  -5.062 -19.473  1.00  0.67           C  
ATOM   3995  C   CYS A 267      -9.747  -4.154 -20.513  1.00  0.67           C  
ATOM   3996  O   CYS A 267      -8.710  -3.545 -20.239  1.00  0.67           O  
ATOM   3997  CB  CYS A 267      -9.638  -6.400 -19.454  1.00  0.67           C  
ATOM   3998  SG  CYS A 267     -10.080  -7.460 -18.058  1.00  0.67           S  
ATOM   3999  H   CYS A 267     -12.115  -6.157 -20.003  1.00  0.67           H  
ATOM   4000  HA  CYS A 267     -10.271  -4.623 -18.490  1.00  0.67           H  
ATOM   4001 1HB  CYS A 267      -9.832  -6.948 -20.378  1.00  0.67           H  
ATOM   4002 2HB  CYS A 267      -8.569  -6.212 -19.404  1.00  0.67           H  
ATOM   4003  HG  CYS A 267     -11.182  -7.936 -18.668  1.00  0.67           H  
ATOM   4004  N   GLY A 268     -10.340  -4.069 -21.717  1.00  0.64           N  
ATOM   4005  CA  GLY A 268      -9.785  -3.177 -22.732  1.00  0.64           C  
ATOM   4006  C   GLY A 268      -9.845  -1.757 -22.181  1.00  0.64           C  
ATOM   4007  O   GLY A 268      -8.825  -1.100 -21.955  1.00  0.64           O  
ATOM   4008  H   GLY A 268     -11.206  -4.585 -21.905  1.00  0.64           H  
ATOM   4009 1HA  GLY A 268      -8.761  -3.453 -22.959  1.00  0.64           H  
ATOM   4010 2HA  GLY A 268     -10.367  -3.249 -23.650  1.00  0.64           H  
ATOM   4011  N   ALA A 269     -11.063  -1.308 -21.894  1.00  0.61           N  
ATOM   4012  CA  ALA A 269     -11.288   0.005 -21.313  1.00  0.61           C  
ATOM   4013  C   ALA A 269     -10.595   0.207 -19.998  1.00  0.61           C  
ATOM   4014  O   ALA A 269     -10.025   1.269 -19.745  1.00  0.61           O  
ATOM   4015  CB  ALA A 269     -12.743   0.178 -21.050  1.00  0.61           C  
ATOM   4016  H   ALA A 269     -11.872  -1.882 -22.134  1.00  0.61           H  
ATOM   4017  HA  ALA A 269     -10.929   0.761 -22.008  1.00  0.61           H  
ATOM   4018 1HB  ALA A 269     -12.909   1.146 -20.611  1.00  0.61           H  
ATOM   4019 2HB  ALA A 269     -13.227   0.098 -21.974  1.00  0.61           H  
ATOM   4020 3HB  ALA A 269     -13.088  -0.594 -20.359  1.00  0.61           H  
ATOM   4021  N   ALA A 270     -10.612  -0.811 -19.150  1.00  0.59           N  
ATOM   4022  CA  ALA A 270     -10.005  -0.683 -17.847  1.00  0.59           C  
ATOM   4023  C   ALA A 270      -8.518  -0.388 -17.984  1.00  0.59           C  
ATOM   4024  O   ALA A 270      -7.970   0.429 -17.233  1.00  0.59           O  
ATOM   4025  CB  ALA A 270     -10.251  -1.941 -17.061  1.00  0.59           C  
ATOM   4026  H   ALA A 270     -11.089  -1.677 -19.394  1.00  0.59           H  
ATOM   4027  HA  ALA A 270     -10.473   0.156 -17.336  1.00  0.59           H  
ATOM   4028 1HB  ALA A 270      -9.834  -1.853 -16.083  1.00  0.59           H  
ATOM   4029 2HB  ALA A 270     -11.327  -2.119 -16.982  1.00  0.59           H  
ATOM   4030 3HB  ALA A 270      -9.786  -2.755 -17.567  1.00  0.59           H  
ATOM   4031  N   THR A 271      -7.869  -1.030 -18.969  1.00  0.58           N  
ATOM   4032  CA  THR A 271      -6.458  -0.821 -19.243  1.00  0.58           C  
ATOM   4033  C   THR A 271      -6.189   0.573 -19.732  1.00  0.58           C  
ATOM   4034  O   THR A 271      -5.239   1.215 -19.293  1.00  0.58           O  
ATOM   4035  CB  THR A 271      -5.936  -1.762 -20.321  1.00  0.58           C  
ATOM   4036  OG1 THR A 271      -6.050  -3.116 -19.890  1.00  0.58           O  
ATOM   4037  CG2 THR A 271      -4.492  -1.388 -20.659  1.00  0.58           C  
ATOM   4038  H   THR A 271      -8.364  -1.713 -19.547  1.00  0.58           H  
ATOM   4039  HA  THR A 271      -5.897  -0.979 -18.327  1.00  0.58           H  
ATOM   4040  HB  THR A 271      -6.537  -1.641 -21.211  1.00  0.58           H  
ATOM   4041  HG1 THR A 271      -6.992  -3.395 -19.983  1.00  0.58           H  
ATOM   4042 1HG2 THR A 271      -4.125  -2.016 -21.440  1.00  0.58           H  
ATOM   4043 2HG2 THR A 271      -4.459  -0.354 -20.998  1.00  0.58           H  
ATOM   4044 3HG2 THR A 271      -3.867  -1.499 -19.790  1.00  0.58           H  
ATOM   4045  N   VAL A 272      -7.013   1.039 -20.657  1.00  0.57           N  
ATOM   4046  CA  VAL A 272      -6.859   2.357 -21.250  1.00  0.57           C  
ATOM   4047  C   VAL A 272      -7.045   3.470 -20.221  1.00  0.57           C  
ATOM   4048  O   VAL A 272      -6.242   4.408 -20.149  1.00  0.57           O  
ATOM   4049  CB  VAL A 272      -7.814   2.447 -22.445  1.00  0.57           C  
ATOM   4050  CG1 VAL A 272      -7.899   3.829 -23.009  1.00  0.57           C  
ATOM   4051  CG2 VAL A 272      -7.266   1.491 -23.487  1.00  0.57           C  
ATOM   4052  H   VAL A 272      -7.771   0.430 -20.980  1.00  0.57           H  
ATOM   4053  HA  VAL A 272      -5.844   2.429 -21.644  1.00  0.57           H  
ATOM   4054  HB  VAL A 272      -8.814   2.142 -22.140  1.00  0.57           H  
ATOM   4055 1HG1 VAL A 272      -8.573   3.837 -23.869  1.00  0.57           H  
ATOM   4056 2HG1 VAL A 272      -8.290   4.474 -22.234  1.00  0.57           H  
ATOM   4057 3HG1 VAL A 272      -6.919   4.165 -23.318  1.00  0.57           H  
ATOM   4058 1HG2 VAL A 272      -7.890   1.485 -24.331  1.00  0.57           H  
ATOM   4059 2HG2 VAL A 272      -6.265   1.800 -23.785  1.00  0.57           H  
ATOM   4060 3HG2 VAL A 272      -7.223   0.491 -23.066  1.00  0.57           H  
ATOM   4061  N   ILE A 273      -8.062   3.338 -19.369  1.00  0.57           N  
ATOM   4062  CA  ILE A 273      -8.290   4.316 -18.313  1.00  0.57           C  
ATOM   4063  C   ILE A 273      -7.102   4.296 -17.356  1.00  0.57           C  
ATOM   4064  O   ILE A 273      -6.564   5.346 -16.999  1.00  0.57           O  
ATOM   4065  CB  ILE A 273      -9.567   3.979 -17.513  1.00  0.57           C  
ATOM   4066  CG1 ILE A 273     -10.819   4.150 -18.398  1.00  0.57           C  
ATOM   4067  CG2 ILE A 273      -9.670   4.887 -16.262  1.00  0.57           C  
ATOM   4068  CD1 ILE A 273     -12.087   3.532 -17.788  1.00  0.57           C  
ATOM   4069  H   ILE A 273      -8.702   2.549 -19.469  1.00  0.57           H  
ATOM   4070  HA  ILE A 273      -8.378   5.306 -18.754  1.00  0.57           H  
ATOM   4071  HB  ILE A 273      -9.528   2.931 -17.201  1.00  0.57           H  
ATOM   4072 1HG1 ILE A 273     -10.994   5.211 -18.557  1.00  0.57           H  
ATOM   4073 2HG1 ILE A 273     -10.634   3.684 -19.362  1.00  0.57           H  
ATOM   4074 1HG2 ILE A 273     -10.566   4.633 -15.695  1.00  0.57           H  
ATOM   4075 2HG2 ILE A 273      -8.794   4.736 -15.637  1.00  0.57           H  
ATOM   4076 3HG2 ILE A 273      -9.718   5.932 -16.568  1.00  0.57           H  
ATOM   4077 1HD1 ILE A 273     -12.932   3.687 -18.462  1.00  0.57           H  
ATOM   4078 2HD1 ILE A 273     -11.931   2.461 -17.646  1.00  0.57           H  
ATOM   4079 3HD1 ILE A 273     -12.303   3.999 -16.826  1.00  0.57           H  
ATOM   4080  N   SER A 274      -6.678   3.095 -16.960  1.00  0.57           N  
ATOM   4081  CA  SER A 274      -5.570   2.901 -16.040  1.00  0.57           C  
ATOM   4082  C   SER A 274      -4.223   3.364 -16.559  1.00  0.57           C  
ATOM   4083  O   SER A 274      -3.451   3.979 -15.819  1.00  0.57           O  
ATOM   4084  CB  SER A 274      -5.479   1.453 -15.723  1.00  0.57           C  
ATOM   4085  OG  SER A 274      -6.617   1.046 -15.040  1.00  0.57           O  
ATOM   4086  H   SER A 274      -7.161   2.257 -17.285  1.00  0.57           H  
ATOM   4087  HA  SER A 274      -5.787   3.455 -15.133  1.00  0.57           H  
ATOM   4088 1HB  SER A 274      -5.382   0.884 -16.639  1.00  0.57           H  
ATOM   4089 2HB  SER A 274      -4.602   1.275 -15.142  1.00  0.57           H  
ATOM   4090  HG  SER A 274      -7.318   0.989 -15.723  1.00  0.57           H  
ATOM   4091  N   THR A 275      -3.946   3.098 -17.830  1.00  0.57           N  
ATOM   4092  CA  THR A 275      -2.697   3.492 -18.446  1.00  0.57           C  
ATOM   4093  C   THR A 275      -2.627   4.995 -18.436  1.00  0.57           C  
ATOM   4094  O   THR A 275      -1.603   5.581 -18.077  1.00  0.57           O  
ATOM   4095  CB  THR A 275      -2.609   3.016 -19.895  1.00  0.57           C  
ATOM   4096  OG1 THR A 275      -2.688   1.590 -19.943  1.00  0.57           O  
ATOM   4097  CG2 THR A 275      -1.292   3.469 -20.471  1.00  0.57           C  
ATOM   4098  H   THR A 275      -4.613   2.580 -18.385  1.00  0.57           H  
ATOM   4099  HA  THR A 275      -1.862   3.093 -17.871  1.00  0.57           H  
ATOM   4100  HB  THR A 275      -3.437   3.438 -20.466  1.00  0.57           H  
ATOM   4101  HG1 THR A 275      -3.558   1.322 -19.583  1.00  0.57           H  
ATOM   4102 1HG2 THR A 275      -1.226   3.149 -21.485  1.00  0.57           H  
ATOM   4103 2HG2 THR A 275      -1.235   4.556 -20.429  1.00  0.57           H  
ATOM   4104 3HG2 THR A 275      -0.474   3.038 -19.899  1.00  0.57           H  
ATOM   4105  N   PHE A 276      -3.743   5.619 -18.812  1.00  0.58           N  
ATOM   4106  CA  PHE A 276      -3.853   7.056 -18.814  1.00  0.58           C  
ATOM   4107  C   PHE A 276      -3.587   7.586 -17.418  1.00  0.58           C  
ATOM   4108  O   PHE A 276      -2.748   8.466 -17.232  1.00  0.58           O  
ATOM   4109  CB  PHE A 276      -5.242   7.470 -19.260  1.00  0.58           C  
ATOM   4110  CG  PHE A 276      -5.455   8.896 -19.294  1.00  0.58           C  
ATOM   4111  CD1 PHE A 276      -5.051   9.622 -20.388  1.00  0.58           C  
ATOM   4112  CD2 PHE A 276      -6.044   9.536 -18.233  1.00  0.58           C  
ATOM   4113  CE1 PHE A 276      -5.235  10.953 -20.429  1.00  0.58           C  
ATOM   4114  CE2 PHE A 276      -6.232  10.873 -18.266  1.00  0.58           C  
ATOM   4115  CZ  PHE A 276      -5.826  11.581 -19.367  1.00  0.58           C  
ATOM   4116  H   PHE A 276      -4.554   5.078 -19.120  1.00  0.58           H  
ATOM   4117  HA  PHE A 276      -3.114   7.466 -19.490  1.00  0.58           H  
ATOM   4118 1HB  PHE A 276      -5.432   7.069 -20.249  1.00  0.58           H  
ATOM   4119 2HB  PHE A 276      -5.981   7.043 -18.603  1.00  0.58           H  
ATOM   4120  HD1 PHE A 276      -4.588   9.107 -21.222  1.00  0.58           H  
ATOM   4121  HD2 PHE A 276      -6.361   8.955 -17.364  1.00  0.58           H  
ATOM   4122  HE1 PHE A 276      -4.915  11.517 -21.300  1.00  0.58           H  
ATOM   4123  HE2 PHE A 276      -6.703  11.376 -17.428  1.00  0.58           H  
ATOM   4124  HZ  PHE A 276      -5.976  12.632 -19.399  1.00  0.58           H  
ATOM   4125  N   CYS A 277      -4.271   7.024 -16.418  1.00  0.58           N  
ATOM   4126  CA  CYS A 277      -4.112   7.504 -15.058  1.00  0.58           C  
ATOM   4127  C   CYS A 277      -2.672   7.432 -14.626  1.00  0.58           C  
ATOM   4128  O   CYS A 277      -2.126   8.374 -14.042  1.00  0.58           O  
ATOM   4129  CB  CYS A 277      -4.887   6.607 -14.097  1.00  0.58           C  
ATOM   4130  SG  CYS A 277      -6.647   6.697 -14.280  1.00  0.58           S  
ATOM   4131  H   CYS A 277      -4.947   6.286 -16.614  1.00  0.58           H  
ATOM   4132  HA  CYS A 277      -4.464   8.533 -15.005  1.00  0.58           H  
ATOM   4133 1HB  CYS A 277      -4.593   5.575 -14.250  1.00  0.58           H  
ATOM   4134 2HB  CYS A 277      -4.631   6.857 -13.085  1.00  0.58           H  
ATOM   4135  HG  CYS A 277      -6.672   6.182 -15.526  1.00  0.58           H  
ATOM   4136  N   ALA A 278      -2.042   6.310 -14.922  1.00  0.60           N  
ATOM   4137  CA  ALA A 278      -0.674   6.127 -14.542  1.00  0.60           C  
ATOM   4138  C   ALA A 278       0.237   7.129 -15.244  1.00  0.60           C  
ATOM   4139  O   ALA A 278       1.150   7.658 -14.620  1.00  0.60           O  
ATOM   4140  CB  ALA A 278      -0.275   4.724 -14.826  1.00  0.60           C  
ATOM   4141  H   ALA A 278      -2.531   5.557 -15.405  1.00  0.60           H  
ATOM   4142  HA  ALA A 278      -0.601   6.293 -13.468  1.00  0.60           H  
ATOM   4143 1HB  ALA A 278       0.709   4.606 -14.474  1.00  0.60           H  
ATOM   4144 2HB  ALA A 278      -0.932   4.042 -14.293  1.00  0.60           H  
ATOM   4145 3HB  ALA A 278      -0.343   4.536 -15.896  1.00  0.60           H  
ATOM   4146  N   ALA A 279      -0.026   7.421 -16.532  1.00  0.61           N  
ATOM   4147  CA  ALA A 279       0.770   8.378 -17.308  1.00  0.61           C  
ATOM   4148  C   ALA A 279       0.712   9.763 -16.676  1.00  0.61           C  
ATOM   4149  O   ALA A 279       1.706  10.511 -16.644  1.00  0.61           O  
ATOM   4150  CB  ALA A 279       0.261   8.441 -18.737  1.00  0.61           C  
ATOM   4151  H   ALA A 279      -0.794   6.939 -17.003  1.00  0.61           H  
ATOM   4152  HA  ALA A 279       1.800   8.043 -17.311  1.00  0.61           H  
ATOM   4153 1HB  ALA A 279       0.867   9.137 -19.311  1.00  0.61           H  
ATOM   4154 2HB  ALA A 279       0.317   7.448 -19.185  1.00  0.61           H  
ATOM   4155 3HB  ALA A 279      -0.771   8.775 -18.731  1.00  0.61           H  
ATOM   4156  N   VAL A 280      -0.462  10.099 -16.147  1.00  0.63           N  
ATOM   4157  CA  VAL A 280      -0.669  11.380 -15.504  1.00  0.63           C  
ATOM   4158  C   VAL A 280       0.130  11.387 -14.199  1.00  0.63           C  
ATOM   4159  O   VAL A 280       0.805  12.362 -13.870  1.00  0.63           O  
ATOM   4160  CB  VAL A 280      -2.166  11.633 -15.262  1.00  0.63           C  
ATOM   4161  CG1 VAL A 280      -2.368  12.923 -14.488  1.00  0.63           C  
ATOM   4162  CG2 VAL A 280      -2.882  11.703 -16.584  1.00  0.63           C  
ATOM   4163  H   VAL A 280      -1.244   9.444 -16.233  1.00  0.63           H  
ATOM   4164  HA  VAL A 280      -0.290  12.167 -16.157  1.00  0.63           H  
ATOM   4165  HB  VAL A 280      -2.576  10.815 -14.671  1.00  0.63           H  
ATOM   4166 1HG1 VAL A 280      -3.428  13.094 -14.332  1.00  0.63           H  
ATOM   4167 2HG1 VAL A 280      -1.859  12.861 -13.525  1.00  0.63           H  
ATOM   4168 3HG1 VAL A 280      -1.962  13.751 -15.053  1.00  0.63           H  
ATOM   4169 1HG2 VAL A 280      -3.939  11.861 -16.415  1.00  0.63           H  
ATOM   4170 2HG2 VAL A 280      -2.481  12.501 -17.142  1.00  0.63           H  
ATOM   4171 3HG2 VAL A 280      -2.746  10.794 -17.130  1.00  0.63           H  
ATOM   4172  N   LYS A 281       0.078  10.285 -13.439  1.00  0.65           N  
ATOM   4173  CA  LYS A 281       0.871  10.207 -12.209  1.00  0.65           C  
ATOM   4174  C   LYS A 281       2.380  10.269 -12.519  1.00  0.65           C  
ATOM   4175  O   LYS A 281       3.156  10.877 -11.774  1.00  0.65           O  
ATOM   4176  CB  LYS A 281       0.541   8.941 -11.417  1.00  0.65           C  
ATOM   4177  CG  LYS A 281      -0.818   8.956 -10.749  1.00  0.65           C  
ATOM   4178  CD  LYS A 281      -1.101   7.662 -10.006  1.00  0.65           C  
ATOM   4179  CE  LYS A 281      -0.196   7.512  -8.779  1.00  0.65           C  
ATOM   4180  NZ  LYS A 281      -0.509   8.535  -7.726  1.00  0.65           N  
ATOM   4181  H   LYS A 281      -0.516   9.503 -13.719  1.00  0.65           H  
ATOM   4182  HA  LYS A 281       0.625  11.068 -11.589  1.00  0.65           H  
ATOM   4183 1HB  LYS A 281       0.572   8.082 -12.084  1.00  0.65           H  
ATOM   4184 2HB  LYS A 281       1.299   8.784 -10.651  1.00  0.65           H  
ATOM   4185 1HG  LYS A 281      -0.874   9.791 -10.053  1.00  0.65           H  
ATOM   4186 2HG  LYS A 281      -1.581   9.089 -11.518  1.00  0.65           H  
ATOM   4187 1HD  LYS A 281      -2.141   7.662  -9.680  1.00  0.65           H  
ATOM   4188 2HD  LYS A 281      -0.943   6.815 -10.676  1.00  0.65           H  
ATOM   4189 1HE  LYS A 281      -0.328   6.518  -8.356  1.00  0.65           H  
ATOM   4190 2HE  LYS A 281       0.845   7.626  -9.086  1.00  0.65           H  
ATOM   4191 1HZ  LYS A 281       0.108   8.411  -6.930  1.00  0.65           H  
ATOM   4192 2HZ  LYS A 281      -0.377   9.461  -8.108  1.00  0.65           H  
ATOM   4193 3HZ  LYS A 281      -1.466   8.431  -7.423  1.00  0.65           H  
ATOM   4194  N   LEU A 282       2.787   9.667 -13.644  1.00  0.68           N  
ATOM   4195  CA  LEU A 282       4.175   9.696 -14.092  1.00  0.68           C  
ATOM   4196  C   LEU A 282       4.594  11.091 -14.537  1.00  0.68           C  
ATOM   4197  O   LEU A 282       5.767  11.458 -14.407  1.00  0.68           O  
ATOM   4198  CB  LEU A 282       4.422   8.777 -15.291  1.00  0.68           C  
ATOM   4199  CG  LEU A 282       4.351   7.286 -15.096  1.00  0.68           C  
ATOM   4200  CD1 LEU A 282       4.522   6.593 -16.440  1.00  0.68           C  
ATOM   4201  CD2 LEU A 282       5.389   6.893 -14.197  1.00  0.68           C  
ATOM   4202  H   LEU A 282       2.109   9.147 -14.193  1.00  0.68           H  
ATOM   4203  HA  LEU A 282       4.808   9.383 -13.265  1.00  0.68           H  
ATOM   4204 1HB  LEU A 282       3.672   9.016 -16.018  1.00  0.68           H  
ATOM   4205 2HB  LEU A 282       5.394   9.015 -15.715  1.00  0.68           H  
ATOM   4206  HG  LEU A 282       3.403   7.006 -14.683  1.00  0.68           H  
ATOM   4207 1HD1 LEU A 282       4.499   5.537 -16.314  1.00  0.68           H  
ATOM   4208 2HD1 LEU A 282       3.734   6.892 -17.113  1.00  0.68           H  
ATOM   4209 3HD1 LEU A 282       5.476   6.866 -16.856  1.00  0.68           H  
ATOM   4210 1HD2 LEU A 282       5.336   5.815 -14.059  1.00  0.68           H  
ATOM   4211 2HD2 LEU A 282       6.344   7.169 -14.624  1.00  0.68           H  
ATOM   4212 3HD2 LEU A 282       5.247   7.398 -13.242  1.00  0.68           H  
ATOM   4213  N   GLN A 283       3.626  11.877 -15.023  1.00  0.70           N  
ATOM   4214  CA  GLN A 283       3.852  13.203 -15.590  1.00  0.70           C  
ATOM   4215  C   GLN A 283       4.744  13.062 -16.811  1.00  0.70           C  
ATOM   4216  O   GLN A 283       5.735  13.777 -16.965  1.00  0.70           O  
ATOM   4217  CB  GLN A 283       4.510  14.156 -14.559  1.00  0.70           C  
ATOM   4218  CG  GLN A 283       3.659  14.477 -13.340  1.00  0.70           C  
ATOM   4219  CD  GLN A 283       2.580  15.519 -13.595  1.00  0.70           C  
ATOM   4220  OE1 GLN A 283       2.896  16.712 -13.718  1.00  0.70           O  
ATOM   4221  NE2 GLN A 283       1.331  15.098 -13.688  1.00  0.70           N  
ATOM   4222  H   GLN A 283       2.683  11.500 -15.080  1.00  0.70           H  
ATOM   4223  HA  GLN A 283       2.891  13.612 -15.904  1.00  0.70           H  
ATOM   4224 1HB  GLN A 283       5.463  13.778 -14.221  1.00  0.70           H  
ATOM   4225 2HB  GLN A 283       4.714  15.105 -15.051  1.00  0.70           H  
ATOM   4226 1HG  GLN A 283       3.160  13.555 -13.023  1.00  0.70           H  
ATOM   4227 2HG  GLN A 283       4.305  14.840 -12.543  1.00  0.70           H  
ATOM   4228 1HE2 GLN A 283       0.589  15.752 -13.844  1.00  0.70           H  
ATOM   4229 2HE2 GLN A 283       1.125  14.103 -13.622  1.00  0.70           H  
ATOM   4230  N   LEU A 284       4.375  12.139 -17.701  1.00  0.71           N  
ATOM   4231  CA  LEU A 284       5.169  11.937 -18.904  1.00  0.71           C  
ATOM   4232  C   LEU A 284       5.114  13.146 -19.831  1.00  0.71           C  
ATOM   4233  O   LEU A 284       4.039  13.703 -20.034  1.00  0.71           O  
ATOM   4234  CB  LEU A 284       4.670  10.725 -19.688  1.00  0.71           C  
ATOM   4235  CG  LEU A 284       4.853   9.405 -19.034  1.00  0.71           C  
ATOM   4236  CD1 LEU A 284       4.291   8.332 -19.947  1.00  0.71           C  
ATOM   4237  CD2 LEU A 284       6.328   9.224 -18.736  1.00  0.71           C  
ATOM   4238  H   LEU A 284       3.547  11.570 -17.504  1.00  0.71           H  
ATOM   4239  HA  LEU A 284       6.185  11.750 -18.580  1.00  0.71           H  
ATOM   4240 1HB  LEU A 284       3.601  10.846 -19.849  1.00  0.71           H  
ATOM   4241 2HB  LEU A 284       5.163  10.691 -20.658  1.00  0.71           H  
ATOM   4242  HG  LEU A 284       4.293   9.368 -18.118  1.00  0.71           H  
ATOM   4243 1HD1 LEU A 284       4.411   7.351 -19.493  1.00  0.71           H  
ATOM   4244 2HD1 LEU A 284       3.234   8.520 -20.127  1.00  0.71           H  
ATOM   4245 3HD1 LEU A 284       4.829   8.365 -20.888  1.00  0.71           H  
ATOM   4246 1HD2 LEU A 284       6.500   8.269 -18.267  1.00  0.71           H  
ATOM   4247 2HD2 LEU A 284       6.888   9.282 -19.657  1.00  0.71           H  
ATOM   4248 3HD2 LEU A 284       6.658  10.023 -18.068  1.00  0.71           H  
ATOM   4249  N   PRO A 285       6.219  13.515 -20.514  1.00  0.70           N  
ATOM   4250  CA  PRO A 285       6.299  14.637 -21.444  1.00  0.70           C  
ATOM   4251  C   PRO A 285       5.711  14.308 -22.808  1.00  0.70           C  
ATOM   4252  O   PRO A 285       6.364  14.479 -23.838  1.00  0.70           O  
ATOM   4253  CB  PRO A 285       7.807  14.855 -21.550  1.00  0.70           C  
ATOM   4254  CG  PRO A 285       8.382  13.453 -21.400  1.00  0.70           C  
ATOM   4255  CD  PRO A 285       7.489  12.779 -20.356  1.00  0.70           C  
ATOM   4256  HA  PRO A 285       5.809  15.507 -20.998  1.00  0.70           H  
ATOM   4257 1HB  PRO A 285       8.050  15.323 -22.514  1.00  0.70           H  
ATOM   4258 2HB  PRO A 285       8.140  15.547 -20.760  1.00  0.70           H  
ATOM   4259 1HG  PRO A 285       8.355  12.933 -22.371  1.00  0.70           H  
ATOM   4260 2HG  PRO A 285       9.438  13.503 -21.095  1.00  0.70           H  
ATOM   4261 1HD  PRO A 285       7.370  11.713 -20.603  1.00  0.70           H  
ATOM   4262 2HD  PRO A 285       7.909  12.942 -19.349  1.00  0.70           H  
ATOM   4263  N   ILE A 286       4.479  13.837 -22.801  1.00  0.68           N  
ATOM   4264  CA  ILE A 286       3.774  13.469 -24.011  1.00  0.68           C  
ATOM   4265  C   ILE A 286       2.379  14.061 -23.979  1.00  0.68           C  
ATOM   4266  O   ILE A 286       1.874  14.431 -22.913  1.00  0.68           O  
ATOM   4267  CB  ILE A 286       3.633  11.936 -24.129  1.00  0.68           C  
ATOM   4268  CG1 ILE A 286       2.770  11.438 -22.972  1.00  0.68           C  
ATOM   4269  CG2 ILE A 286       5.005  11.238 -24.075  1.00  0.68           C  
ATOM   4270  CD1 ILE A 286       2.413   9.996 -23.078  1.00  0.68           C  
ATOM   4271  H   ILE A 286       4.015  13.754 -21.901  1.00  0.68           H  
ATOM   4272  HA  ILE A 286       4.306  13.861 -24.877  1.00  0.68           H  
ATOM   4273  HB  ILE A 286       3.128  11.687 -25.063  1.00  0.68           H  
ATOM   4274 1HG1 ILE A 286       3.304  11.605 -22.052  1.00  0.68           H  
ATOM   4275 2HG1 ILE A 286       1.845  12.019 -22.943  1.00  0.68           H  
ATOM   4276 1HG2 ILE A 286       4.873  10.154 -24.154  1.00  0.68           H  
ATOM   4277 2HG2 ILE A 286       5.626  11.584 -24.902  1.00  0.68           H  
ATOM   4278 3HG2 ILE A 286       5.502  11.465 -23.134  1.00  0.68           H  
ATOM   4279 1HD1 ILE A 286       1.802   9.702 -22.226  1.00  0.68           H  
ATOM   4280 2HD1 ILE A 286       1.855   9.839 -24.004  1.00  0.68           H  
ATOM   4281 3HD1 ILE A 286       3.327   9.412 -23.094  1.00  0.68           H  
ATOM   4282  N   ASN A 287       1.733  14.107 -25.130  1.00  0.65           N  
ATOM   4283  CA  ASN A 287       0.317  14.426 -25.146  1.00  0.65           C  
ATOM   4284  C   ASN A 287      -0.412  13.095 -25.284  1.00  0.65           C  
ATOM   4285  O   ASN A 287      -0.131  12.337 -26.221  1.00  0.65           O  
ATOM   4286  CB  ASN A 287      -0.025  15.419 -26.226  1.00  0.65           C  
ATOM   4287  CG  ASN A 287       0.651  16.740 -25.986  1.00  0.65           C  
ATOM   4288  OD1 ASN A 287       0.845  17.154 -24.835  1.00  0.65           O  
ATOM   4289  ND2 ASN A 287       1.014  17.406 -27.029  1.00  0.65           N  
ATOM   4290  H   ASN A 287       2.205  13.860 -25.989  1.00  0.65           H  
ATOM   4291  HA  ASN A 287       0.027  14.856 -24.189  1.00  0.65           H  
ATOM   4292 1HB  ASN A 287       0.285  15.040 -27.201  1.00  0.65           H  
ATOM   4293 2HB  ASN A 287      -1.104  15.576 -26.257  1.00  0.65           H  
ATOM   4294 1HD2 ASN A 287       1.481  18.288 -26.917  1.00  0.65           H  
ATOM   4295 2HD2 ASN A 287       0.833  17.046 -27.967  1.00  0.65           H  
ATOM   4296  N   LEU A 288      -1.254  12.772 -24.307  1.00  0.61           N  
ATOM   4297  CA  LEU A 288      -1.924  11.477 -24.293  1.00  0.61           C  
ATOM   4298  C   LEU A 288      -3.437  11.619 -24.280  1.00  0.61           C  
ATOM   4299  O   LEU A 288      -4.011  12.358 -23.470  1.00  0.61           O  
ATOM   4300  CB  LEU A 288      -1.487  10.669 -23.071  1.00  0.61           C  
ATOM   4301  CG  LEU A 288      -2.034   9.256 -22.931  1.00  0.61           C  
ATOM   4302  CD1 LEU A 288      -1.470   8.418 -24.021  1.00  0.61           C  
ATOM   4303  CD2 LEU A 288      -1.643   8.702 -21.600  1.00  0.61           C  
ATOM   4304  H   LEU A 288      -1.433  13.449 -23.564  1.00  0.61           H  
ATOM   4305  HA  LEU A 288      -1.643  10.929 -25.191  1.00  0.61           H  
ATOM   4306 1HB  LEU A 288      -0.411  10.597 -23.089  1.00  0.61           H  
ATOM   4307 2HB  LEU A 288      -1.772  11.224 -22.176  1.00  0.61           H  
ATOM   4308  HG  LEU A 288      -3.119   9.256 -23.029  1.00  0.61           H  
ATOM   4309 1HD1 LEU A 288      -1.837   7.425 -23.919  1.00  0.61           H  
ATOM   4310 2HD1 LEU A 288      -1.760   8.817 -24.969  1.00  0.61           H  
ATOM   4311 3HD1 LEU A 288      -0.397   8.415 -23.944  1.00  0.61           H  
ATOM   4312 1HD2 LEU A 288      -2.016   7.683 -21.510  1.00  0.61           H  
ATOM   4313 2HD2 LEU A 288      -0.566   8.701 -21.525  1.00  0.61           H  
ATOM   4314 3HD2 LEU A 288      -2.061   9.322 -20.807  1.00  0.61           H  
ATOM   4315  N   ILE A 289      -4.081  10.926 -25.200  1.00  0.59           N  
ATOM   4316  CA  ILE A 289      -5.531  10.932 -25.280  1.00  0.59           C  
ATOM   4317  C   ILE A 289      -6.017   9.503 -25.105  1.00  0.59           C  
ATOM   4318  O   ILE A 289      -5.419   8.580 -25.656  1.00  0.59           O  
ATOM   4319  CB  ILE A 289      -6.026  11.490 -26.623  1.00  0.59           C  
ATOM   4320  CG1 ILE A 289      -5.542  12.909 -26.829  1.00  0.59           C  
ATOM   4321  CG2 ILE A 289      -7.546  11.445 -26.703  1.00  0.59           C  
ATOM   4322  CD1 ILE A 289      -5.795  13.387 -28.212  1.00  0.59           C  
ATOM   4323  H   ILE A 289      -3.538  10.366 -25.861  1.00  0.59           H  
ATOM   4324  HA  ILE A 289      -5.936  11.537 -24.475  1.00  0.59           H  
ATOM   4325  HB  ILE A 289      -5.636  10.905 -27.380  1.00  0.59           H  
ATOM   4326 1HG1 ILE A 289      -6.054  13.569 -26.126  1.00  0.59           H  
ATOM   4327 2HG1 ILE A 289      -4.471  12.962 -26.642  1.00  0.59           H  
ATOM   4328 1HG2 ILE A 289      -7.881  11.822 -27.670  1.00  0.59           H  
ATOM   4329 2HG2 ILE A 289      -7.873  10.435 -26.582  1.00  0.59           H  
ATOM   4330 3HG2 ILE A 289      -7.973  12.061 -25.905  1.00  0.59           H  
ATOM   4331 1HD1 ILE A 289      -5.440  14.411 -28.324  1.00  0.59           H  
ATOM   4332 2HD1 ILE A 289      -5.282  12.746 -28.925  1.00  0.59           H  
ATOM   4333 3HD1 ILE A 289      -6.857  13.347 -28.388  1.00  0.59           H  
ATOM   4334  N   ALA A 290      -7.013   9.301 -24.260  1.00  0.57           N  
ATOM   4335  CA  ALA A 290      -7.550   7.962 -24.063  1.00  0.57           C  
ATOM   4336  C   ALA A 290      -9.020   7.933 -24.437  1.00  0.57           C  
ATOM   4337  O   ALA A 290      -9.821   8.673 -23.870  1.00  0.57           O  
ATOM   4338  CB  ALA A 290      -7.340   7.517 -22.645  1.00  0.57           C  
ATOM   4339  H   ALA A 290      -7.434  10.107 -23.799  1.00  0.57           H  
ATOM   4340  HA  ALA A 290      -7.026   7.276 -24.723  1.00  0.57           H  
ATOM   4341 1HB  ALA A 290      -7.718   6.541 -22.518  1.00  0.57           H  
ATOM   4342 2HB  ALA A 290      -6.276   7.526 -22.426  1.00  0.57           H  
ATOM   4343 3HB  ALA A 290      -7.848   8.169 -21.984  1.00  0.57           H  
ATOM   4344  N   ILE A 291      -9.368   7.109 -25.416  1.00  0.56           N  
ATOM   4345  CA  ILE A 291     -10.737   7.038 -25.913  1.00  0.56           C  
ATOM   4346  C   ILE A 291     -11.352   5.673 -25.668  1.00  0.56           C  
ATOM   4347  O   ILE A 291     -10.838   4.670 -26.153  1.00  0.56           O  
ATOM   4348  CB  ILE A 291     -10.738   7.337 -27.414  1.00  0.56           C  
ATOM   4349  CG1 ILE A 291     -10.175   8.725 -27.644  1.00  0.56           C  
ATOM   4350  CG2 ILE A 291     -12.103   7.197 -27.989  1.00  0.56           C  
ATOM   4351  CD1 ILE A 291      -9.818   8.990 -29.048  1.00  0.56           C  
ATOM   4352  H   ILE A 291      -8.652   6.519 -25.837  1.00  0.56           H  
ATOM   4353  HA  ILE A 291     -11.331   7.788 -25.407  1.00  0.56           H  
ATOM   4354  HB  ILE A 291     -10.080   6.640 -27.904  1.00  0.56           H  
ATOM   4355 1HG1 ILE A 291     -10.908   9.469 -27.318  1.00  0.56           H  
ATOM   4356 2HG1 ILE A 291      -9.289   8.834 -27.055  1.00  0.56           H  
ATOM   4357 1HG2 ILE A 291     -12.078   7.393 -29.064  1.00  0.56           H  
ATOM   4358 2HG2 ILE A 291     -12.450   6.183 -27.814  1.00  0.56           H  
ATOM   4359 3HG2 ILE A 291     -12.774   7.907 -27.499  1.00  0.56           H  
ATOM   4360 1HD1 ILE A 291      -9.403   9.990 -29.135  1.00  0.56           H  
ATOM   4361 2HD1 ILE A 291      -9.089   8.268 -29.342  1.00  0.56           H  
ATOM   4362 3HD1 ILE A 291     -10.665   8.892 -29.688  1.00  0.56           H  
ATOM   4363  N   VAL A 292     -12.449   5.639 -24.932  1.00  0.56           N  
ATOM   4364  CA  VAL A 292     -13.122   4.387 -24.641  1.00  0.56           C  
ATOM   4365  C   VAL A 292     -14.578   4.369 -25.049  1.00  0.56           C  
ATOM   4366  O   VAL A 292     -15.369   5.218 -24.637  1.00  0.56           O  
ATOM   4367  CB  VAL A 292     -13.046   4.064 -23.145  1.00  0.56           C  
ATOM   4368  CG1 VAL A 292     -13.836   2.819 -22.898  1.00  0.56           C  
ATOM   4369  CG2 VAL A 292     -11.568   3.854 -22.711  1.00  0.56           C  
ATOM   4370  H   VAL A 292     -12.808   6.515 -24.555  1.00  0.56           H  
ATOM   4371  HA  VAL A 292     -12.616   3.592 -25.186  1.00  0.56           H  
ATOM   4372  HB  VAL A 292     -13.499   4.874 -22.574  1.00  0.56           H  
ATOM   4373 1HG1 VAL A 292     -13.820   2.610 -21.856  1.00  0.56           H  
ATOM   4374 2HG1 VAL A 292     -14.858   2.968 -23.205  1.00  0.56           H  
ATOM   4375 3HG1 VAL A 292     -13.406   1.993 -23.466  1.00  0.56           H  
ATOM   4376 1HG2 VAL A 292     -11.529   3.607 -21.651  1.00  0.56           H  
ATOM   4377 2HG2 VAL A 292     -11.137   3.039 -23.287  1.00  0.56           H  
ATOM   4378 3HG2 VAL A 292     -10.996   4.764 -22.889  1.00  0.56           H  
ATOM   4379  N   ALA A 293     -14.949   3.392 -25.860  1.00  0.56           N  
ATOM   4380  CA  ALA A 293     -16.348   3.281 -26.268  1.00  0.56           C  
ATOM   4381  C   ALA A 293     -17.047   2.305 -25.350  1.00  0.56           C  
ATOM   4382  O   ALA A 293     -16.680   1.126 -25.297  1.00  0.56           O  
ATOM   4383  CB  ALA A 293     -16.455   2.865 -27.713  1.00  0.56           C  
ATOM   4384  H   ALA A 293     -14.247   2.709 -26.164  1.00  0.56           H  
ATOM   4385  HA  ALA A 293     -16.836   4.244 -26.146  1.00  0.56           H  
ATOM   4386 1HB  ALA A 293     -17.478   2.794 -28.006  1.00  0.56           H  
ATOM   4387 2HB  ALA A 293     -15.978   3.601 -28.318  1.00  0.56           H  
ATOM   4388 3HB  ALA A 293     -15.968   1.911 -27.850  1.00  0.56           H  
ATOM   4389  N   THR A 294     -18.028   2.798 -24.595  1.00  0.58           N  
ATOM   4390  CA  THR A 294     -18.706   1.961 -23.626  1.00  0.58           C  
ATOM   4391  C   THR A 294     -20.137   1.611 -24.048  1.00  0.58           C  
ATOM   4392  O   THR A 294     -20.909   2.467 -24.487  1.00  0.58           O  
ATOM   4393  CB  THR A 294     -18.785   2.693 -22.285  1.00  0.58           C  
ATOM   4394  OG1 THR A 294     -19.529   3.896 -22.470  1.00  0.58           O  
ATOM   4395  CG2 THR A 294     -17.424   3.077 -21.720  1.00  0.58           C  
ATOM   4396  H   THR A 294     -18.296   3.778 -24.673  1.00  0.58           H  
ATOM   4397  HA  THR A 294     -18.149   1.044 -23.518  1.00  0.58           H  
ATOM   4398  HB  THR A 294     -19.289   2.055 -21.582  1.00  0.58           H  
ATOM   4399  HG1 THR A 294     -19.046   4.470 -23.104  1.00  0.58           H  
ATOM   4400 1HG2 THR A 294     -17.563   3.599 -20.771  1.00  0.58           H  
ATOM   4401 2HG2 THR A 294     -16.837   2.199 -21.555  1.00  0.58           H  
ATOM   4402 3HG2 THR A 294     -16.917   3.738 -22.424  1.00  0.58           H  
ATOM   4403  N   CYS A 295     -20.520   0.373 -23.792  1.00  0.61           N  
ATOM   4404  CA  CYS A 295     -21.853  -0.148 -24.133  1.00  0.61           C  
ATOM   4405  C   CYS A 295     -22.115  -1.461 -23.399  1.00  0.61           C  
ATOM   4406  O   CYS A 295     -21.207  -2.251 -23.177  1.00  0.61           O  
ATOM   4407  CB  CYS A 295     -22.031  -0.318 -25.657  1.00  0.61           C  
ATOM   4408  SG  CYS A 295     -23.645  -0.897 -26.152  1.00  0.61           S  
ATOM   4409  H   CYS A 295     -19.824  -0.237 -23.357  1.00  0.61           H  
ATOM   4410  HA  CYS A 295     -22.597   0.580 -23.808  1.00  0.61           H  
ATOM   4411 1HB  CYS A 295     -21.889   0.644 -26.137  1.00  0.61           H  
ATOM   4412 2HB  CYS A 295     -21.307  -0.983 -26.063  1.00  0.61           H  
ATOM   4413  HG  CYS A 295     -23.385  -0.931 -27.459  1.00  0.61           H  
ATOM   4414  N   GLU A 296     -23.336  -1.694 -22.958  1.00  0.64           N  
ATOM   4415  CA  GLU A 296     -23.569  -2.975 -22.310  1.00  0.64           C  
ATOM   4416  C   GLU A 296     -23.418  -4.166 -23.279  1.00  0.64           C  
ATOM   4417  O   GLU A 296     -22.826  -5.197 -22.948  1.00  0.64           O  
ATOM   4418  CB  GLU A 296     -24.959  -3.011 -21.697  1.00  0.64           C  
ATOM   4419  CG  GLU A 296     -25.189  -2.135 -20.521  1.00  0.64           C  
ATOM   4420  CD  GLU A 296     -26.595  -2.230 -20.069  1.00  0.64           C  
ATOM   4421  OE1 GLU A 296     -27.425  -2.569 -20.894  1.00  0.64           O  
ATOM   4422  OE2 GLU A 296     -26.852  -2.011 -18.916  1.00  0.64           O  
ATOM   4423  H   GLU A 296     -24.079  -1.024 -23.099  1.00  0.64           H  
ATOM   4424  HA  GLU A 296     -22.842  -3.073 -21.520  1.00  0.64           H  
ATOM   4425 1HB  GLU A 296     -25.711  -2.803 -22.454  1.00  0.64           H  
ATOM   4426 2HB  GLU A 296     -25.128  -3.990 -21.323  1.00  0.64           H  
ATOM   4427 1HG  GLU A 296     -24.518  -2.421 -19.706  1.00  0.64           H  
ATOM   4428 2HG  GLU A 296     -24.982  -1.110 -20.807  1.00  0.64           H  
ATOM   4429  N   ASN A 297     -23.913  -3.955 -24.509  1.00  0.68           N  
ATOM   4430  CA  ASN A 297     -23.978  -4.909 -25.637  1.00  0.68           C  
ATOM   4431  C   ASN A 297     -24.775  -6.196 -25.310  1.00  0.68           C  
ATOM   4432  O   ASN A 297     -24.336  -7.324 -25.567  1.00  0.68           O  
ATOM   4433  CB  ASN A 297     -22.600  -5.250 -26.156  1.00  0.68           C  
ATOM   4434  CG  ASN A 297     -22.666  -5.747 -27.550  1.00  0.68           C  
ATOM   4435  OD1 ASN A 297     -23.514  -5.265 -28.300  1.00  0.68           O  
ATOM   4436  ND2 ASN A 297     -21.841  -6.662 -27.936  1.00  0.68           N  
ATOM   4437  H   ASN A 297     -24.317  -3.044 -24.667  1.00  0.68           H  
ATOM   4438  HA  ASN A 297     -24.514  -4.416 -26.453  1.00  0.68           H  
ATOM   4439 1HB  ASN A 297     -21.969  -4.360 -26.130  1.00  0.68           H  
ATOM   4440 2HB  ASN A 297     -22.141  -6.010 -25.521  1.00  0.68           H  
ATOM   4441 1HD2 ASN A 297     -21.887  -6.999 -28.878  1.00  0.68           H  
ATOM   4442 2HD2 ASN A 297     -21.138  -7.062 -27.330  1.00  0.68           H  
ATOM   4443  N   MET A 298     -25.958  -6.006 -24.725  1.00  0.73           N  
ATOM   4444  CA  MET A 298     -26.861  -7.091 -24.340  1.00  0.73           C  
ATOM   4445  C   MET A 298     -27.781  -7.519 -25.502  1.00  0.73           C  
ATOM   4446  O   MET A 298     -27.965  -6.754 -26.447  1.00  0.73           O  
ATOM   4447  CB  MET A 298     -27.683  -6.606 -23.159  1.00  0.73           C  
ATOM   4448  CG  MET A 298     -26.833  -6.253 -21.982  1.00  0.73           C  
ATOM   4449  SD  MET A 298     -25.968  -7.644 -21.221  1.00  0.73           S  
ATOM   4450  CE  MET A 298     -24.854  -6.750 -20.112  1.00  0.73           C  
ATOM   4451  H   MET A 298     -26.239  -5.055 -24.540  1.00  0.73           H  
ATOM   4452  HA  MET A 298     -26.243  -7.932 -24.039  1.00  0.73           H  
ATOM   4453 1HB  MET A 298     -28.220  -5.708 -23.447  1.00  0.73           H  
ATOM   4454 2HB  MET A 298     -28.430  -7.330 -22.857  1.00  0.73           H  
ATOM   4455 1HG  MET A 298     -26.090  -5.587 -22.360  1.00  0.73           H  
ATOM   4456 2HG  MET A 298     -27.416  -5.728 -21.221  1.00  0.73           H  
ATOM   4457 1HE  MET A 298     -24.279  -7.456 -19.528  1.00  0.73           H  
ATOM   4458 2HE  MET A 298     -24.181  -6.116 -20.698  1.00  0.73           H  
ATOM   4459 3HE  MET A 298     -25.439  -6.128 -19.433  1.00  0.73           H  
ATOM   4460  N   PRO A 299     -28.322  -8.755 -25.479  1.00  0.78           N  
ATOM   4461  CA  PRO A 299     -29.272  -9.283 -26.438  1.00  0.78           C  
ATOM   4462  C   PRO A 299     -30.656  -8.700 -26.330  1.00  0.78           C  
ATOM   4463  O   PRO A 299     -31.101  -8.294 -25.262  1.00  0.78           O  
ATOM   4464  CB  PRO A 299     -29.304 -10.764 -26.104  1.00  0.78           C  
ATOM   4465  CG  PRO A 299     -28.899 -10.838 -24.667  1.00  0.78           C  
ATOM   4466  CD  PRO A 299     -27.892  -9.731 -24.499  1.00  0.78           C  
ATOM   4467  HA  PRO A 299     -28.883  -9.135 -27.426  1.00  0.78           H  
ATOM   4468 1HB  PRO A 299     -30.305 -11.164 -26.297  1.00  0.78           H  
ATOM   4469 2HB  PRO A 299     -28.634 -11.265 -26.793  1.00  0.78           H  
ATOM   4470 1HG  PRO A 299     -29.781 -10.711 -24.023  1.00  0.78           H  
ATOM   4471 2HG  PRO A 299     -28.487 -11.818 -24.443  1.00  0.78           H  
ATOM   4472 1HD  PRO A 299     -27.918  -9.374 -23.477  1.00  0.78           H  
ATOM   4473 2HD  PRO A 299     -26.929 -10.073 -24.797  1.00  0.78           H  
ATOM   4474  N   SER A 300     -31.338  -8.713 -27.468  1.00  0.82           N  
ATOM   4475  CA  SER A 300     -32.737  -8.285 -27.555  1.00  0.82           C  
ATOM   4476  C   SER A 300     -33.321  -8.533 -28.922  1.00  0.82           C  
ATOM   4477  O   SER A 300     -32.622  -8.477 -29.926  1.00  0.82           O  
ATOM   4478  CB  SER A 300     -32.928  -6.818 -27.248  1.00  0.82           C  
ATOM   4479  OG  SER A 300     -34.283  -6.444 -27.425  1.00  0.82           O  
ATOM   4480  H   SER A 300     -30.852  -9.077 -28.292  1.00  0.82           H  
ATOM   4481  HA  SER A 300     -33.312  -8.865 -26.832  1.00  0.82           H  
ATOM   4482 1HB  SER A 300     -32.604  -6.582 -26.236  1.00  0.82           H  
ATOM   4483 2HB  SER A 300     -32.319  -6.259 -27.935  1.00  0.82           H  
ATOM   4484  HG  SER A 300     -34.367  -5.571 -27.016  1.00  0.82           H  
ATOM   4485  N   GLY A 301     -34.636  -8.659 -28.989  1.00  0.83           N  
ATOM   4486  CA  GLY A 301     -35.318  -8.718 -30.279  1.00  0.83           C  
ATOM   4487  C   GLY A 301     -35.004  -7.472 -31.130  1.00  0.83           C  
ATOM   4488  O   GLY A 301     -35.043  -7.532 -32.365  1.00  0.83           O  
ATOM   4489  H   GLY A 301     -35.171  -8.695 -28.132  1.00  0.83           H  
ATOM   4490 1HA  GLY A 301     -35.013  -9.618 -30.812  1.00  0.83           H  
ATOM   4491 2HA  GLY A 301     -36.393  -8.788 -30.117  1.00  0.83           H  
ATOM   4492  N   ALA A 302     -34.707  -6.345 -30.460  1.00  0.83           N  
ATOM   4493  CA  ALA A 302     -34.373  -5.071 -31.103  1.00  0.83           C  
ATOM   4494  C   ALA A 302     -32.918  -4.996 -31.579  1.00  0.83           C  
ATOM   4495  O   ALA A 302     -32.534  -4.061 -32.281  1.00  0.83           O  
ATOM   4496  CB  ALA A 302     -34.599  -3.930 -30.126  1.00  0.83           C  
ATOM   4497  H   ALA A 302     -34.689  -6.385 -29.440  1.00  0.83           H  
ATOM   4498  HA  ALA A 302     -35.023  -4.951 -31.970  1.00  0.83           H  
ATOM   4499 1HB  ALA A 302     -34.376  -2.981 -30.613  1.00  0.83           H  
ATOM   4500 2HB  ALA A 302     -35.634  -3.933 -29.791  1.00  0.83           H  
ATOM   4501 3HB  ALA A 302     -33.937  -4.058 -29.267  1.00  0.83           H  
ATOM   4502  N   ALA A 303     -32.101  -5.950 -31.163  1.00  0.81           N  
ATOM   4503  CA  ALA A 303     -30.670  -5.918 -31.403  1.00  0.81           C  
ATOM   4504  C   ALA A 303     -30.266  -6.230 -32.833  1.00  0.81           C  
ATOM   4505  O   ALA A 303     -31.006  -6.846 -33.609  1.00  0.81           O  
ATOM   4506  CB  ALA A 303     -29.967  -6.884 -30.485  1.00  0.81           C  
ATOM   4507  H   ALA A 303     -32.463  -6.743 -30.643  1.00  0.81           H  
ATOM   4508  HA  ALA A 303     -30.328  -4.912 -31.173  1.00  0.81           H  
ATOM   4509 1HB  ALA A 303     -28.909  -6.780 -30.653  1.00  0.81           H  
ATOM   4510 2HB  ALA A 303     -30.200  -6.651 -29.451  1.00  0.81           H  
ATOM   4511 3HB  ALA A 303     -30.285  -7.901 -30.708  1.00  0.81           H  
ATOM   4512  N   ASN A 304     -29.042  -5.806 -33.154  1.00  0.78           N  
ATOM   4513  CA  ASN A 304     -28.378  -6.065 -34.431  1.00  0.78           C  
ATOM   4514  C   ASN A 304     -28.242  -7.575 -34.618  1.00  0.78           C  
ATOM   4515  O   ASN A 304     -27.927  -8.290 -33.669  1.00  0.78           O  
ATOM   4516  CB  ASN A 304     -27.013  -5.391 -34.433  1.00  0.78           C  
ATOM   4517  CG  ASN A 304     -26.334  -5.361 -35.760  1.00  0.78           C  
ATOM   4518  OD1 ASN A 304     -25.712  -6.331 -36.186  1.00  0.78           O  
ATOM   4519  ND2 ASN A 304     -26.428  -4.236 -36.418  1.00  0.78           N  
ATOM   4520  H   ASN A 304     -28.527  -5.279 -32.463  1.00  0.78           H  
ATOM   4521  HA  ASN A 304     -28.990  -5.680 -35.248  1.00  0.78           H  
ATOM   4522 1HB  ASN A 304     -27.110  -4.368 -34.063  1.00  0.78           H  
ATOM   4523 2HB  ASN A 304     -26.371  -5.920 -33.746  1.00  0.78           H  
ATOM   4524 1HD2 ASN A 304     -25.988  -4.129 -37.307  1.00  0.78           H  
ATOM   4525 2HD2 ASN A 304     -26.941  -3.478 -36.025  1.00  0.78           H  
ATOM   4526  N   LYS A 305     -28.524  -8.054 -35.824  1.00  0.74           N  
ATOM   4527  CA  LYS A 305     -28.477  -9.483 -36.121  1.00  0.74           C  
ATOM   4528  C   LYS A 305     -27.528  -9.791 -37.289  1.00  0.74           C  
ATOM   4529  O   LYS A 305     -27.197  -8.894 -38.058  1.00  0.74           O  
ATOM   4530  CB  LYS A 305     -29.893  -9.946 -36.454  1.00  0.74           C  
ATOM   4531  CG  LYS A 305     -30.849  -9.750 -35.307  1.00  0.74           C  
ATOM   4532  CD  LYS A 305     -32.233 -10.201 -35.631  1.00  0.74           C  
ATOM   4533  CE  LYS A 305     -33.197  -9.808 -34.515  1.00  0.74           C  
ATOM   4534  NZ  LYS A 305     -33.349  -8.312 -34.410  1.00  0.74           N  
ATOM   4535  H   LYS A 305     -28.806  -7.396 -36.557  1.00  0.74           H  
ATOM   4536  HA  LYS A 305     -28.142  -9.985 -35.223  1.00  0.74           H  
ATOM   4537 1HB  LYS A 305     -30.264  -9.359 -37.302  1.00  0.74           H  
ATOM   4538 2HB  LYS A 305     -29.912 -10.985 -36.747  1.00  0.74           H  
ATOM   4539 1HG  LYS A 305     -30.483 -10.263 -34.416  1.00  0.74           H  
ATOM   4540 2HG  LYS A 305     -30.900  -8.699 -35.096  1.00  0.74           H  
ATOM   4541 1HD  LYS A 305     -32.556  -9.736 -36.565  1.00  0.74           H  
ATOM   4542 2HD  LYS A 305     -32.246 -11.283 -35.753  1.00  0.74           H  
ATOM   4543 1HE  LYS A 305     -34.170 -10.246 -34.722  1.00  0.74           H  
ATOM   4544 2HE  LYS A 305     -32.831 -10.188 -33.560  1.00  0.74           H  
ATOM   4545 1HZ  LYS A 305     -34.012  -8.089 -33.659  1.00  0.74           H  
ATOM   4546 2HZ  LYS A 305     -32.439  -7.849 -34.183  1.00  0.74           H  
ATOM   4547 3HZ  LYS A 305     -33.696  -7.939 -35.273  1.00  0.74           H  
ATOM   4548  N   PRO A 306     -27.036 -11.029 -37.437  1.00  0.71           N  
ATOM   4549  CA  PRO A 306     -26.228 -11.434 -38.556  1.00  0.71           C  
ATOM   4550  C   PRO A 306     -26.972 -11.099 -39.839  1.00  0.71           C  
ATOM   4551  O   PRO A 306     -28.170 -11.357 -39.966  1.00  0.71           O  
ATOM   4552  CB  PRO A 306     -26.100 -12.939 -38.331  1.00  0.71           C  
ATOM   4553  CG  PRO A 306     -26.229 -13.095 -36.839  1.00  0.71           C  
ATOM   4554  CD  PRO A 306     -27.257 -12.083 -36.445  1.00  0.71           C  
ATOM   4555  HA  PRO A 306     -25.252 -10.932 -38.507  1.00  0.71           H  
ATOM   4556 1HB  PRO A 306     -26.885 -13.465 -38.887  1.00  0.71           H  
ATOM   4557 2HB  PRO A 306     -25.140 -13.297 -38.723  1.00  0.71           H  
ATOM   4558 1HG  PRO A 306     -26.511 -14.127 -36.577  1.00  0.71           H  
ATOM   4559 2HG  PRO A 306     -25.281 -12.899 -36.360  1.00  0.71           H  
ATOM   4560 1HD  PRO A 306     -28.261 -12.510 -36.515  1.00  0.71           H  
ATOM   4561 2HD  PRO A 306     -27.007 -11.753 -35.461  1.00  0.71           H  
ATOM   4562  N   GLY A 307     -26.235 -10.552 -40.786  1.00  0.69           N  
ATOM   4563  CA  GLY A 307     -26.713 -10.103 -42.083  1.00  0.69           C  
ATOM   4564  C   GLY A 307     -26.997  -8.593 -42.083  1.00  0.69           C  
ATOM   4565  O   GLY A 307     -27.104  -7.977 -43.147  1.00  0.69           O  
ATOM   4566  H   GLY A 307     -25.262 -10.390 -40.580  1.00  0.69           H  
ATOM   4567 1HA  GLY A 307     -25.962 -10.333 -42.841  1.00  0.69           H  
ATOM   4568 2HA  GLY A 307     -27.618 -10.647 -42.345  1.00  0.69           H  
ATOM   4569  N   ASP A 308     -27.124  -7.987 -40.894  1.00  0.67           N  
ATOM   4570  CA  ASP A 308     -27.370  -6.551 -40.816  1.00  0.67           C  
ATOM   4571  C   ASP A 308     -26.184  -5.744 -41.313  1.00  0.67           C  
ATOM   4572  O   ASP A 308     -25.021  -6.124 -41.139  1.00  0.67           O  
ATOM   4573  CB  ASP A 308     -27.733  -6.088 -39.401  1.00  0.67           C  
ATOM   4574  CG  ASP A 308     -29.149  -6.496 -38.941  1.00  0.67           C  
ATOM   4575  OD1 ASP A 308     -29.921  -6.988 -39.732  1.00  0.67           O  
ATOM   4576  OD2 ASP A 308     -29.450  -6.259 -37.783  1.00  0.67           O  
ATOM   4577  H   ASP A 308     -27.046  -8.517 -40.024  1.00  0.67           H  
ATOM   4578  HA  ASP A 308     -28.219  -6.321 -41.462  1.00  0.67           H  
ATOM   4579 1HB  ASP A 308     -27.007  -6.501 -38.697  1.00  0.67           H  
ATOM   4580 2HB  ASP A 308     -27.647  -5.003 -39.346  1.00  0.67           H  
ATOM   4581  N   VAL A 309     -26.479  -4.595 -41.900  1.00  0.66           N  
ATOM   4582  CA  VAL A 309     -25.431  -3.698 -42.349  1.00  0.66           C  
ATOM   4583  C   VAL A 309     -25.537  -2.369 -41.621  1.00  0.66           C  
ATOM   4584  O   VAL A 309     -26.626  -1.804 -41.496  1.00  0.66           O  
ATOM   4585  CB  VAL A 309     -25.479  -3.513 -43.878  1.00  0.66           C  
ATOM   4586  CG1 VAL A 309     -24.392  -2.513 -44.324  1.00  0.66           C  
ATOM   4587  CG2 VAL A 309     -25.247  -4.882 -44.549  1.00  0.66           C  
ATOM   4588  H   VAL A 309     -27.447  -4.340 -42.034  1.00  0.66           H  
ATOM   4589  HA  VAL A 309     -24.477  -4.145 -42.107  1.00  0.66           H  
ATOM   4590  HB  VAL A 309     -26.447  -3.113 -44.168  1.00  0.66           H  
ATOM   4591 1HG1 VAL A 309     -24.431  -2.394 -45.408  1.00  0.66           H  
ATOM   4592 2HG1 VAL A 309     -24.556  -1.547 -43.851  1.00  0.66           H  
ATOM   4593 3HG1 VAL A 309     -23.412  -2.892 -44.039  1.00  0.66           H  
ATOM   4594 1HG2 VAL A 309     -25.281  -4.772 -45.622  1.00  0.66           H  
ATOM   4595 2HG2 VAL A 309     -24.273  -5.267 -44.256  1.00  0.66           H  
ATOM   4596 3HG2 VAL A 309     -26.020  -5.586 -44.239  1.00  0.66           H  
ATOM   4597  N   VAL A 310     -24.405  -1.895 -41.116  1.00  0.65           N  
ATOM   4598  CA  VAL A 310     -24.361  -0.651 -40.363  1.00  0.65           C  
ATOM   4599  C   VAL A 310     -23.373   0.314 -40.998  1.00  0.65           C  
ATOM   4600  O   VAL A 310     -22.546  -0.081 -41.814  1.00  0.65           O  
ATOM   4601  CB  VAL A 310     -23.937  -0.925 -38.905  1.00  0.65           C  
ATOM   4602  CG1 VAL A 310     -24.911  -1.869 -38.237  1.00  0.65           C  
ATOM   4603  CG2 VAL A 310     -22.561  -1.497 -38.864  1.00  0.65           C  
ATOM   4604  H   VAL A 310     -23.553  -2.436 -41.264  1.00  0.65           H  
ATOM   4605  HA  VAL A 310     -25.352  -0.197 -40.368  1.00  0.65           H  
ATOM   4606  HB  VAL A 310     -23.956   0.016 -38.348  1.00  0.65           H  
ATOM   4607 1HG1 VAL A 310     -24.598  -2.027 -37.206  1.00  0.65           H  
ATOM   4608 2HG1 VAL A 310     -25.911  -1.431 -38.255  1.00  0.65           H  
ATOM   4609 3HG1 VAL A 310     -24.918  -2.823 -38.765  1.00  0.65           H  
ATOM   4610 1HG2 VAL A 310     -22.288  -1.663 -37.830  1.00  0.65           H  
ATOM   4611 2HG2 VAL A 310     -22.536  -2.443 -39.410  1.00  0.65           H  
ATOM   4612 3HG2 VAL A 310     -21.870  -0.786 -39.314  1.00  0.65           H  
ATOM   4613  N   LYS A 311     -23.453   1.589 -40.641  1.00  0.65           N  
ATOM   4614  CA  LYS A 311     -22.508   2.555 -41.200  1.00  0.65           C  
ATOM   4615  C   LYS A 311     -21.697   3.239 -40.112  1.00  0.65           C  
ATOM   4616  O   LYS A 311     -22.247   3.750 -39.141  1.00  0.65           O  
ATOM   4617  CB  LYS A 311     -23.238   3.583 -42.062  1.00  0.65           C  
ATOM   4618  CG  LYS A 311     -22.328   4.596 -42.739  1.00  0.65           C  
ATOM   4619  CD  LYS A 311     -23.126   5.601 -43.562  1.00  0.65           C  
ATOM   4620  CE  LYS A 311     -23.685   4.963 -44.825  1.00  0.65           C  
ATOM   4621  NZ  LYS A 311     -24.400   5.954 -45.680  1.00  0.65           N  
ATOM   4622  H   LYS A 311     -24.155   1.887 -39.978  1.00  0.65           H  
ATOM   4623  HA  LYS A 311     -21.799   2.030 -41.836  1.00  0.65           H  
ATOM   4624 1HB  LYS A 311     -23.798   3.068 -42.842  1.00  0.65           H  
ATOM   4625 2HB  LYS A 311     -23.951   4.132 -41.449  1.00  0.65           H  
ATOM   4626 1HG  LYS A 311     -21.751   5.133 -41.984  1.00  0.65           H  
ATOM   4627 2HG  LYS A 311     -21.626   4.070 -43.394  1.00  0.65           H  
ATOM   4628 1HD  LYS A 311     -23.946   5.993 -42.961  1.00  0.65           H  
ATOM   4629 2HD  LYS A 311     -22.478   6.428 -43.844  1.00  0.65           H  
ATOM   4630 1HE  LYS A 311     -22.860   4.532 -45.395  1.00  0.65           H  
ATOM   4631 2HE  LYS A 311     -24.377   4.167 -44.549  1.00  0.65           H  
ATOM   4632 1HZ  LYS A 311     -24.750   5.492 -46.507  1.00  0.65           H  
ATOM   4633 2HZ  LYS A 311     -25.173   6.353 -45.165  1.00  0.65           H  
ATOM   4634 3HZ  LYS A 311     -23.760   6.687 -45.950  1.00  0.65           H  
ATOM   4635  N   SER A 312     -20.381   3.199 -40.271  1.00  0.65           N  
ATOM   4636  CA  SER A 312     -19.417   3.778 -39.330  1.00  0.65           C  
ATOM   4637  C   SER A 312     -19.233   5.272 -39.512  1.00  0.65           C  
ATOM   4638  O   SER A 312     -19.661   5.844 -40.518  1.00  0.65           O  
ATOM   4639  CB  SER A 312     -18.085   3.087 -39.475  1.00  0.65           C  
ATOM   4640  OG  SER A 312     -17.561   3.319 -40.750  1.00  0.65           O  
ATOM   4641  H   SER A 312     -20.017   2.757 -41.120  1.00  0.65           H  
ATOM   4642  HA  SER A 312     -19.780   3.612 -38.313  1.00  0.65           H  
ATOM   4643 1HB  SER A 312     -17.391   3.454 -38.714  1.00  0.65           H  
ATOM   4644 2HB  SER A 312     -18.211   2.029 -39.313  1.00  0.65           H  
ATOM   4645  HG  SER A 312     -18.195   2.871 -41.357  1.00  0.65           H  
ATOM   4646  N   MET A 313     -18.506   5.891 -38.580  1.00  0.66           N  
ATOM   4647  CA  MET A 313     -18.193   7.330 -38.653  1.00  0.66           C  
ATOM   4648  C   MET A 313     -17.471   7.731 -39.951  1.00  0.66           C  
ATOM   4649  O   MET A 313     -17.559   8.879 -40.384  1.00  0.66           O  
ATOM   4650  CB  MET A 313     -17.281   7.767 -37.512  1.00  0.66           C  
ATOM   4651  CG  MET A 313     -17.824   7.830 -36.139  1.00  0.66           C  
ATOM   4652  SD  MET A 313     -16.527   8.303 -34.942  1.00  0.66           S  
ATOM   4653  CE  MET A 313     -16.238  10.013 -35.350  1.00  0.66           C  
ATOM   4654  H   MET A 313     -18.203   5.337 -37.766  1.00  0.66           H  
ATOM   4655  HA  MET A 313     -19.131   7.884 -38.603  1.00  0.66           H  
ATOM   4656 1HB  MET A 313     -16.478   7.044 -37.451  1.00  0.66           H  
ATOM   4657 2HB  MET A 313     -16.842   8.734 -37.748  1.00  0.66           H  
ATOM   4658 1HG  MET A 313     -18.642   8.541 -36.081  1.00  0.66           H  
ATOM   4659 2HG  MET A 313     -18.187   6.851 -35.873  1.00  0.66           H  
ATOM   4660 1HE  MET A 313     -15.466  10.414 -34.705  1.00  0.66           H  
ATOM   4661 2HE  MET A 313     -15.913  10.089 -36.387  1.00  0.66           H  
ATOM   4662 3HE  MET A 313     -17.159  10.581 -35.211  1.00  0.66           H  
ATOM   4663  N   LYS A 314     -16.733   6.799 -40.566  1.00  0.66           N  
ATOM   4664  CA  LYS A 314     -15.974   7.091 -41.787  1.00  0.66           C  
ATOM   4665  C   LYS A 314     -16.818   6.978 -43.057  1.00  0.66           C  
ATOM   4666  O   LYS A 314     -16.323   7.210 -44.159  1.00  0.66           O  
ATOM   4667  CB  LYS A 314     -14.768   6.154 -41.925  1.00  0.66           C  
ATOM   4668  CG  LYS A 314     -13.710   6.379 -40.905  1.00  0.66           C  
ATOM   4669  CD  LYS A 314     -12.503   5.470 -41.068  1.00  0.66           C  
ATOM   4670  CE  LYS A 314     -11.620   5.862 -42.251  1.00  0.66           C  
ATOM   4671  NZ  LYS A 314     -11.000   7.222 -42.073  1.00  0.66           N  
ATOM   4672  H   LYS A 314     -16.702   5.868 -40.171  1.00  0.66           H  
ATOM   4673  HA  LYS A 314     -15.609   8.116 -41.722  1.00  0.66           H  
ATOM   4674 1HB  LYS A 314     -15.104   5.118 -41.834  1.00  0.66           H  
ATOM   4675 2HB  LYS A 314     -14.324   6.269 -42.914  1.00  0.66           H  
ATOM   4676 1HG  LYS A 314     -13.386   7.419 -40.928  1.00  0.66           H  
ATOM   4677 2HG  LYS A 314     -14.148   6.171 -39.947  1.00  0.66           H  
ATOM   4678 1HD  LYS A 314     -11.901   5.493 -40.151  1.00  0.66           H  
ATOM   4679 2HD  LYS A 314     -12.846   4.456 -41.228  1.00  0.66           H  
ATOM   4680 1HE  LYS A 314     -10.822   5.123 -42.344  1.00  0.66           H  
ATOM   4681 2HE  LYS A 314     -12.215   5.857 -43.163  1.00  0.66           H  
ATOM   4682 1HZ  LYS A 314     -10.417   7.441 -42.861  1.00  0.66           H  
ATOM   4683 2HZ  LYS A 314     -11.723   7.911 -41.995  1.00  0.66           H  
ATOM   4684 3HZ  LYS A 314     -10.419   7.275 -41.219  1.00  0.66           H  
ATOM   4685  N   GLY A 315     -18.076   6.568 -42.915  1.00  0.65           N  
ATOM   4686  CA  GLY A 315     -18.972   6.384 -44.049  1.00  0.65           C  
ATOM   4687  C   GLY A 315     -18.921   4.960 -44.597  1.00  0.65           C  
ATOM   4688  O   GLY A 315     -19.709   4.591 -45.467  1.00  0.65           O  
ATOM   4689  H   GLY A 315     -18.456   6.393 -41.984  1.00  0.65           H  
ATOM   4690 1HA  GLY A 315     -19.989   6.614 -43.734  1.00  0.65           H  
ATOM   4691 2HA  GLY A 315     -18.714   7.091 -44.835  1.00  0.65           H  
ATOM   4692  N   LEU A 316     -17.975   4.176 -44.099  1.00  0.65           N  
ATOM   4693  CA  LEU A 316     -17.800   2.797 -44.528  1.00  0.65           C  
ATOM   4694  C   LEU A 316     -18.975   1.964 -44.051  1.00  0.65           C  
ATOM   4695  O   LEU A 316     -19.385   2.080 -42.881  1.00  0.65           O  
ATOM   4696  CB  LEU A 316     -16.485   2.244 -43.939  1.00  0.65           C  
ATOM   4697  CG  LEU A 316     -15.189   2.903 -44.460  1.00  0.65           C  
ATOM   4698  CD1 LEU A 316     -13.972   2.420 -43.638  1.00  0.65           C  
ATOM   4699  CD2 LEU A 316     -15.026   2.533 -45.920  1.00  0.65           C  
ATOM   4700  H   LEU A 316     -17.362   4.560 -43.396  1.00  0.65           H  
ATOM   4701  HA  LEU A 316     -17.764   2.760 -45.619  1.00  0.65           H  
ATOM   4702 1HB  LEU A 316     -16.502   2.368 -42.864  1.00  0.65           H  
ATOM   4703 2HB  LEU A 316     -16.429   1.174 -44.159  1.00  0.65           H  
ATOM   4704  HG  LEU A 316     -15.260   3.990 -44.362  1.00  0.65           H  
ATOM   4705 1HD1 LEU A 316     -13.060   2.886 -44.012  1.00  0.65           H  
ATOM   4706 2HD1 LEU A 316     -14.109   2.697 -42.603  1.00  0.65           H  
ATOM   4707 3HD1 LEU A 316     -13.877   1.346 -43.711  1.00  0.65           H  
ATOM   4708 1HD2 LEU A 316     -14.120   2.993 -46.314  1.00  0.65           H  
ATOM   4709 2HD2 LEU A 316     -14.957   1.447 -46.014  1.00  0.65           H  
ATOM   4710 3HD2 LEU A 316     -15.892   2.890 -46.485  1.00  0.65           H  
ATOM   4711  N   THR A 317     -19.479   1.080 -44.921  1.00  0.65           N  
ATOM   4712  CA  THR A 317     -20.572   0.213 -44.502  1.00  0.65           C  
ATOM   4713  C   THR A 317     -20.007  -1.129 -44.087  1.00  0.65           C  
ATOM   4714  O   THR A 317     -19.144  -1.691 -44.774  1.00  0.65           O  
ATOM   4715  CB  THR A 317     -21.618   0.084 -45.614  1.00  0.65           C  
ATOM   4716  OG1 THR A 317     -20.988  -0.414 -46.808  1.00  0.65           O  
ATOM   4717  CG2 THR A 317     -22.238   1.433 -45.879  1.00  0.65           C  
ATOM   4718  H   THR A 317     -19.121   1.026 -45.887  1.00  0.65           H  
ATOM   4719  HA  THR A 317     -21.059   0.655 -43.639  1.00  0.65           H  
ATOM   4720  HB  THR A 317     -22.388  -0.614 -45.304  1.00  0.65           H  
ATOM   4721  HG1 THR A 317     -20.264   0.204 -47.097  1.00  0.65           H  
ATOM   4722 1HG2 THR A 317     -22.983   1.347 -46.666  1.00  0.65           H  
ATOM   4723 2HG2 THR A 317     -22.709   1.793 -44.965  1.00  0.65           H  
ATOM   4724 3HG2 THR A 317     -21.460   2.137 -46.188  1.00  0.65           H  
ATOM   4725  N   ILE A 318     -20.532  -1.640 -42.982  1.00  0.67           N  
ATOM   4726  CA  ILE A 318     -20.049  -2.852 -42.352  1.00  0.67           C  
ATOM   4727  C   ILE A 318     -21.094  -3.946 -42.211  1.00  0.67           C  
ATOM   4728  O   ILE A 318     -22.208  -3.690 -41.757  1.00  0.67           O  
ATOM   4729  CB  ILE A 318     -19.535  -2.494 -40.962  1.00  0.67           C  
ATOM   4730  CG1 ILE A 318     -18.409  -1.478 -41.034  1.00  0.67           C  
ATOM   4731  CG2 ILE A 318     -19.075  -3.701 -40.278  1.00  0.67           C  
ATOM   4732  CD1 ILE A 318     -18.137  -0.867 -39.687  1.00  0.67           C  
ATOM   4733  H   ILE A 318     -21.272  -1.118 -42.526  1.00  0.67           H  
ATOM   4734  HA  ILE A 318     -19.235  -3.225 -42.951  1.00  0.67           H  
ATOM   4735  HB  ILE A 318     -20.318  -2.043 -40.398  1.00  0.67           H  
ATOM   4736 1HG1 ILE A 318     -17.506  -1.972 -41.397  1.00  0.67           H  
ATOM   4737 2HG1 ILE A 318     -18.665  -0.674 -41.713  1.00  0.67           H  
ATOM   4738 1HG2 ILE A 318     -18.713  -3.425 -39.316  1.00  0.67           H  
ATOM   4739 2HG2 ILE A 318     -19.887  -4.414 -40.173  1.00  0.67           H  
ATOM   4740 3HG2 ILE A 318     -18.270  -4.155 -40.835  1.00  0.67           H  
ATOM   4741 1HD1 ILE A 318     -17.336  -0.151 -39.758  1.00  0.67           H  
ATOM   4742 2HD1 ILE A 318     -19.038  -0.361 -39.334  1.00  0.67           H  
ATOM   4743 3HD1 ILE A 318     -17.873  -1.633 -38.989  1.00  0.67           H  
ATOM   4744  N   GLU A 319     -20.744  -5.163 -42.612  1.00  0.69           N  
ATOM   4745  CA  GLU A 319     -21.703  -6.272 -42.502  1.00  0.69           C  
ATOM   4746  C   GLU A 319     -21.424  -7.134 -41.274  1.00  0.69           C  
ATOM   4747  O   GLU A 319     -20.306  -7.619 -41.047  1.00  0.69           O  
ATOM   4748  CB  GLU A 319     -21.736  -7.115 -43.787  1.00  0.69           C  
ATOM   4749  CG  GLU A 319     -22.696  -8.273 -43.830  1.00  0.69           C  
ATOM   4750  CD  GLU A 319     -22.605  -9.007 -45.179  1.00  0.69           C  
ATOM   4751  OE1 GLU A 319     -21.874  -8.532 -46.041  1.00  0.69           O  
ATOM   4752  OE2 GLU A 319     -23.261 -10.007 -45.348  1.00  0.69           O  
ATOM   4753  H   GLU A 319     -19.786  -5.297 -42.939  1.00  0.69           H  
ATOM   4754  HA  GLU A 319     -22.700  -5.852 -42.375  1.00  0.69           H  
ATOM   4755 1HB  GLU A 319     -22.047  -6.495 -44.596  1.00  0.69           H  
ATOM   4756 2HB  GLU A 319     -20.756  -7.487 -44.026  1.00  0.69           H  
ATOM   4757 1HG  GLU A 319     -22.462  -8.959 -43.020  1.00  0.69           H  
ATOM   4758 2HG  GLU A 319     -23.714  -7.903 -43.675  1.00  0.69           H  
ATOM   4759  N   VAL A 320     -22.445  -7.314 -40.456  1.00  0.73           N  
ATOM   4760  CA  VAL A 320     -22.277  -8.113 -39.265  1.00  0.73           C  
ATOM   4761  C   VAL A 320     -22.625  -9.539 -39.622  1.00  0.73           C  
ATOM   4762  O   VAL A 320     -23.723  -9.810 -40.077  1.00  0.73           O  
ATOM   4763  CB  VAL A 320     -23.185  -7.577 -38.144  1.00  0.73           C  
ATOM   4764  CG1 VAL A 320     -23.043  -8.444 -36.867  1.00  0.73           C  
ATOM   4765  CG2 VAL A 320     -22.832  -6.103 -37.910  1.00  0.73           C  
ATOM   4766  H   VAL A 320     -23.356  -6.898 -40.671  1.00  0.73           H  
ATOM   4767  HA  VAL A 320     -21.239  -8.064 -38.939  1.00  0.73           H  
ATOM   4768  HB  VAL A 320     -24.232  -7.647 -38.462  1.00  0.73           H  
ATOM   4769 1HG1 VAL A 320     -23.703  -8.060 -36.087  1.00  0.73           H  
ATOM   4770 2HG1 VAL A 320     -23.319  -9.470 -37.095  1.00  0.73           H  
ATOM   4771 3HG1 VAL A 320     -22.015  -8.412 -36.514  1.00  0.73           H  
ATOM   4772 1HG2 VAL A 320     -23.474  -5.693 -37.141  1.00  0.73           H  
ATOM   4773 2HG2 VAL A 320     -21.809  -6.022 -37.600  1.00  0.73           H  
ATOM   4774 3HG2 VAL A 320     -22.977  -5.542 -38.839  1.00  0.73           H  
ATOM   4775  N   LEU A 321     -21.691 -10.458 -39.453  1.00  0.78           N  
ATOM   4776  CA  LEU A 321     -21.956 -11.847 -39.811  1.00  0.78           C  
ATOM   4777  C   LEU A 321     -22.244 -12.699 -38.582  1.00  0.78           C  
ATOM   4778  O   LEU A 321     -22.616 -13.867 -38.680  1.00  0.78           O  
ATOM   4779  CB  LEU A 321     -20.770 -12.399 -40.581  1.00  0.78           C  
ATOM   4780  CG  LEU A 321     -20.447 -11.672 -41.888  1.00  0.78           C  
ATOM   4781  CD1 LEU A 321     -19.210 -12.276 -42.494  1.00  0.78           C  
ATOM   4782  CD2 LEU A 321     -21.620 -11.792 -42.824  1.00  0.78           C  
ATOM   4783  H   LEU A 321     -20.785 -10.191 -39.094  1.00  0.78           H  
ATOM   4784  HA  LEU A 321     -22.830 -11.880 -40.459  1.00  0.78           H  
ATOM   4785 1HB  LEU A 321     -19.896 -12.342 -39.946  1.00  0.78           H  
ATOM   4786 2HB  LEU A 321     -20.958 -13.446 -40.813  1.00  0.78           H  
ATOM   4787  HG  LEU A 321     -20.251 -10.614 -41.691  1.00  0.78           H  
ATOM   4788 1HD1 LEU A 321     -18.970 -11.774 -43.423  1.00  0.78           H  
ATOM   4789 2HD1 LEU A 321     -18.389 -12.169 -41.813  1.00  0.78           H  
ATOM   4790 3HD1 LEU A 321     -19.379 -13.332 -42.694  1.00  0.78           H  
ATOM   4791 1HD2 LEU A 321     -21.394 -11.276 -43.757  1.00  0.78           H  
ATOM   4792 2HD2 LEU A 321     -21.819 -12.842 -43.032  1.00  0.78           H  
ATOM   4793 3HD2 LEU A 321     -22.502 -11.341 -42.368  1.00  0.78           H  
ATOM   4794  N   ASN A 322     -22.042 -12.097 -37.427  1.00  0.82           N  
ATOM   4795  CA  ASN A 322     -22.211 -12.732 -36.132  1.00  0.82           C  
ATOM   4796  C   ASN A 322     -22.261 -11.620 -35.111  1.00  0.82           C  
ATOM   4797  O   ASN A 322     -21.481 -10.674 -35.205  1.00  0.82           O  
ATOM   4798  CB  ASN A 322     -21.080 -13.682 -35.811  1.00  0.82           C  
ATOM   4799  CG  ASN A 322     -21.424 -14.614 -34.702  1.00  0.82           C  
ATOM   4800  OD1 ASN A 322     -21.597 -14.199 -33.553  1.00  0.82           O  
ATOM   4801  ND2 ASN A 322     -21.530 -15.881 -35.018  1.00  0.82           N  
ATOM   4802  H   ASN A 322     -21.758 -11.132 -37.451  1.00  0.82           H  
ATOM   4803  HA  ASN A 322     -23.151 -13.274 -36.103  1.00  0.82           H  
ATOM   4804 1HB  ASN A 322     -20.798 -14.257 -36.694  1.00  0.82           H  
ATOM   4805 2HB  ASN A 322     -20.222 -13.106 -35.496  1.00  0.82           H  
ATOM   4806 1HD2 ASN A 322     -21.757 -16.550 -34.312  1.00  0.82           H  
ATOM   4807 2HD2 ASN A 322     -21.384 -16.175 -35.962  1.00  0.82           H  
ATOM   4808  N   THR A 323     -23.102 -11.715 -34.088  1.00  0.85           N  
ATOM   4809  CA  THR A 323     -23.082 -10.621 -33.120  1.00  0.85           C  
ATOM   4810  C   THR A 323     -21.810 -10.619 -32.252  1.00  0.85           C  
ATOM   4811  O   THR A 323     -21.499  -9.627 -31.603  1.00  0.85           O  
ATOM   4812  CB  THR A 323     -24.384 -10.511 -32.301  1.00  0.85           C  
ATOM   4813  OG1 THR A 323     -24.683 -11.714 -31.570  1.00  0.85           O  
ATOM   4814  CG2 THR A 323     -25.495 -10.166 -33.224  1.00  0.85           C  
ATOM   4815  H   THR A 323     -23.732 -12.501 -33.994  1.00  0.85           H  
ATOM   4816  HA  THR A 323     -23.057  -9.691 -33.690  1.00  0.85           H  
ATOM   4817  HB  THR A 323     -24.269  -9.721 -31.595  1.00  0.85           H  
ATOM   4818  HG1 THR A 323     -23.911 -11.954 -31.021  1.00  0.85           H  
ATOM   4819 1HG2 THR A 323     -26.410 -10.038 -32.666  1.00  0.85           H  
ATOM   4820 2HG2 THR A 323     -25.262  -9.231 -33.743  1.00  0.85           H  
ATOM   4821 3HG2 THR A 323     -25.605 -10.956 -33.943  1.00  0.85           H  
ATOM   4822  N   ASP A 324     -20.990 -11.674 -32.329  1.00  0.85           N  
ATOM   4823  CA  ASP A 324     -19.685 -11.673 -31.652  1.00  0.85           C  
ATOM   4824  C   ASP A 324     -18.810 -10.531 -32.183  1.00  0.85           C  
ATOM   4825  O   ASP A 324     -17.841 -10.119 -31.548  1.00  0.85           O  
ATOM   4826  CB  ASP A 324     -18.903 -12.972 -31.885  1.00  0.85           C  
ATOM   4827  CG  ASP A 324     -19.404 -14.178 -31.133  1.00  0.85           C  
ATOM   4828  OD1 ASP A 324     -20.204 -14.045 -30.242  1.00  0.85           O  
ATOM   4829  OD2 ASP A 324     -18.967 -15.271 -31.421  1.00  0.85           O  
ATOM   4830  H   ASP A 324     -21.273 -12.493 -32.861  1.00  0.85           H  
ATOM   4831  HA  ASP A 324     -19.841 -11.526 -30.581  1.00  0.85           H  
ATOM   4832 1HB  ASP A 324     -18.920 -13.203 -32.952  1.00  0.85           H  
ATOM   4833 2HB  ASP A 324     -17.861 -12.809 -31.612  1.00  0.85           H  
ATOM   4834  N   ALA A 325     -19.125 -10.054 -33.387  1.00  0.83           N  
ATOM   4835  CA  ALA A 325     -18.395  -9.000 -34.053  1.00  0.83           C  
ATOM   4836  C   ALA A 325     -18.764  -7.601 -33.576  1.00  0.83           C  
ATOM   4837  O   ALA A 325     -18.122  -6.620 -33.973  1.00  0.83           O  
ATOM   4838  CB  ALA A 325     -18.670  -9.062 -35.517  1.00  0.83           C  
ATOM   4839  H   ALA A 325     -19.942 -10.420 -33.875  1.00  0.83           H  
ATOM   4840  HA  ALA A 325     -17.333  -9.159 -33.868  1.00  0.83           H  
ATOM   4841 1HB  ALA A 325     -18.099  -8.296 -35.943  1.00  0.83           H  
ATOM   4842 2HB  ALA A 325     -18.384 -10.012 -35.912  1.00  0.83           H  
ATOM   4843 3HB  ALA A 325     -19.727  -8.893 -35.697  1.00  0.83           H  
ATOM   4844  N   GLU A 326     -19.757  -7.476 -32.708  1.00  0.79           N  
ATOM   4845  CA  GLU A 326     -20.158  -6.153 -32.267  1.00  0.79           C  
ATOM   4846  C   GLU A 326     -19.001  -5.428 -31.577  1.00  0.79           C  
ATOM   4847  O   GLU A 326     -18.845  -4.220 -31.728  1.00  0.79           O  
ATOM   4848  CB  GLU A 326     -21.429  -6.252 -31.434  1.00  0.79           C  
ATOM   4849  CG  GLU A 326     -22.683  -6.562 -32.308  1.00  0.79           C  
ATOM   4850  CD  GLU A 326     -23.960  -6.770 -31.541  1.00  0.79           C  
ATOM   4851  OE1 GLU A 326     -24.932  -6.156 -31.872  1.00  0.79           O  
ATOM   4852  OE2 GLU A 326     -23.973  -7.588 -30.659  1.00  0.79           O  
ATOM   4853  H   GLU A 326     -20.258  -8.296 -32.358  1.00  0.79           H  
ATOM   4854  HA  GLU A 326     -20.414  -5.575 -33.152  1.00  0.79           H  
ATOM   4855 1HB  GLU A 326     -21.319  -7.069 -30.727  1.00  0.79           H  
ATOM   4856 2HB  GLU A 326     -21.586  -5.342 -30.862  1.00  0.79           H  
ATOM   4857 1HG  GLU A 326     -22.833  -5.766 -33.029  1.00  0.79           H  
ATOM   4858 2HG  GLU A 326     -22.472  -7.463 -32.875  1.00  0.79           H  
ATOM   4859  N   GLY A 327     -18.134  -6.161 -30.886  1.00  0.75           N  
ATOM   4860  CA  GLY A 327     -16.972  -5.556 -30.242  1.00  0.75           C  
ATOM   4861  C   GLY A 327     -16.064  -4.816 -31.246  1.00  0.75           C  
ATOM   4862  O   GLY A 327     -15.360  -3.871 -30.881  1.00  0.75           O  
ATOM   4863  H   GLY A 327     -18.297  -7.158 -30.789  1.00  0.75           H  
ATOM   4864 1HA  GLY A 327     -17.295  -4.871 -29.465  1.00  0.75           H  
ATOM   4865 2HA  GLY A 327     -16.401  -6.341 -29.748  1.00  0.75           H  
ATOM   4866  N   ARG A 328     -16.056  -5.270 -32.507  1.00  0.71           N  
ATOM   4867  CA  ARG A 328     -15.204  -4.690 -33.533  1.00  0.71           C  
ATOM   4868  C   ARG A 328     -15.864  -3.420 -34.044  1.00  0.71           C  
ATOM   4869  O   ARG A 328     -15.187  -2.463 -34.410  1.00  0.71           O  
ATOM   4870  CB  ARG A 328     -15.025  -5.683 -34.664  1.00  0.71           C  
ATOM   4871  CG  ARG A 328     -14.321  -6.951 -34.232  1.00  0.71           C  
ATOM   4872  CD  ARG A 328     -14.226  -7.993 -35.303  1.00  0.71           C  
ATOM   4873  NE  ARG A 328     -13.761  -9.242 -34.712  1.00  0.71           N  
ATOM   4874  CZ  ARG A 328     -13.544 -10.414 -35.344  1.00  0.71           C  
ATOM   4875  NH1 ARG A 328     -13.702 -10.558 -36.643  1.00  0.71           N  
ATOM   4876  NH2 ARG A 328     -13.157 -11.452 -34.621  1.00  0.71           N  
ATOM   4877  H   ARG A 328     -16.688  -6.016 -32.784  1.00  0.71           H  
ATOM   4878  HA  ARG A 328     -14.233  -4.445 -33.103  1.00  0.71           H  
ATOM   4879 1HB  ARG A 328     -15.988  -5.944 -35.099  1.00  0.71           H  
ATOM   4880 2HB  ARG A 328     -14.427  -5.242 -35.439  1.00  0.71           H  
ATOM   4881 1HG  ARG A 328     -13.310  -6.703 -33.909  1.00  0.71           H  
ATOM   4882 2HG  ARG A 328     -14.872  -7.386 -33.394  1.00  0.71           H  
ATOM   4883 1HD  ARG A 328     -15.207  -8.165 -35.754  1.00  0.71           H  
ATOM   4884 2HD  ARG A 328     -13.515  -7.684 -36.074  1.00  0.71           H  
ATOM   4885  HE  ARG A 328     -13.618  -9.238 -33.709  1.00  0.71           H  
ATOM   4886 1HH1 ARG A 328     -14.011  -9.788 -37.250  1.00  0.71           H  
ATOM   4887 2HH1 ARG A 328     -13.521 -11.453 -37.058  1.00  0.71           H  
ATOM   4888 1HH2 ARG A 328     -13.044 -11.349 -33.616  1.00  0.71           H  
ATOM   4889 2HH2 ARG A 328     -12.985 -12.341 -35.064  1.00  0.71           H  
ATOM   4890  N   LEU A 329     -17.205  -3.406 -34.045  1.00  0.68           N  
ATOM   4891  CA  LEU A 329     -17.947  -2.216 -34.466  1.00  0.68           C  
ATOM   4892  C   LEU A 329     -17.705  -1.064 -33.488  1.00  0.68           C  
ATOM   4893  O   LEU A 329     -17.433   0.091 -33.858  1.00  0.68           O  
ATOM   4894  CB  LEU A 329     -19.457  -2.497 -34.465  1.00  0.68           C  
ATOM   4895  CG  LEU A 329     -20.005  -3.425 -35.497  1.00  0.68           C  
ATOM   4896  CD1 LEU A 329     -21.495  -3.594 -35.247  1.00  0.68           C  
ATOM   4897  CD2 LEU A 329     -19.734  -2.881 -36.846  1.00  0.68           C  
ATOM   4898  H   LEU A 329     -17.701  -4.253 -33.756  1.00  0.68           H  
ATOM   4899  HA  LEU A 329     -17.617  -1.928 -35.463  1.00  0.68           H  
ATOM   4900 1HB  LEU A 329     -19.687  -2.966 -33.532  1.00  0.68           H  
ATOM   4901 2HB  LEU A 329     -20.002  -1.603 -34.458  1.00  0.68           H  
ATOM   4902  HG  LEU A 329     -19.532  -4.407 -35.396  1.00  0.68           H  
ATOM   4903 1HD1 LEU A 329     -21.910  -4.268 -35.969  1.00  0.68           H  
ATOM   4904 2HD1 LEU A 329     -21.654  -3.992 -34.260  1.00  0.68           H  
ATOM   4905 3HD1 LEU A 329     -21.990  -2.623 -35.329  1.00  0.68           H  
ATOM   4906 1HD2 LEU A 329     -20.148  -3.561 -37.581  1.00  0.68           H  
ATOM   4907 2HD2 LEU A 329     -20.190  -1.914 -36.962  1.00  0.68           H  
ATOM   4908 3HD2 LEU A 329     -18.656  -2.789 -36.983  1.00  0.68           H  
ATOM   4909  N   ILE A 330     -17.698  -1.424 -32.220  1.00  0.66           N  
ATOM   4910  CA  ILE A 330     -17.514  -0.492 -31.123  1.00  0.66           C  
ATOM   4911  C   ILE A 330     -16.164   0.189 -31.249  1.00  0.66           C  
ATOM   4912  O   ILE A 330     -16.067   1.423 -31.198  1.00  0.66           O  
ATOM   4913  CB  ILE A 330     -17.699  -1.284 -29.839  1.00  0.66           C  
ATOM   4914  CG1 ILE A 330     -19.151  -1.669 -29.816  1.00  0.66           C  
ATOM   4915  CG2 ILE A 330     -17.291  -0.504 -28.626  1.00  0.66           C  
ATOM   4916  CD1 ILE A 330     -19.580  -2.743 -28.859  1.00  0.66           C  
ATOM   4917  H   ILE A 330     -17.899  -2.405 -32.004  1.00  0.66           H  
ATOM   4918  HA  ILE A 330     -18.294   0.271 -31.180  1.00  0.66           H  
ATOM   4919  HB  ILE A 330     -17.113  -2.200 -29.894  1.00  0.66           H  
ATOM   4920 1HG1 ILE A 330     -19.681  -0.781 -29.568  1.00  0.66           H  
ATOM   4921 2HG1 ILE A 330     -19.429  -1.967 -30.817  1.00  0.66           H  
ATOM   4922 1HG2 ILE A 330     -17.448  -1.101 -27.740  1.00  0.66           H  
ATOM   4923 2HG2 ILE A 330     -16.234  -0.252 -28.703  1.00  0.66           H  
ATOM   4924 3HG2 ILE A 330     -17.884   0.401 -28.564  1.00  0.66           H  
ATOM   4925 1HD1 ILE A 330     -20.650  -2.907 -28.929  1.00  0.66           H  
ATOM   4926 2HD1 ILE A 330     -19.079  -3.661 -29.086  1.00  0.66           H  
ATOM   4927 3HD1 ILE A 330     -19.346  -2.453 -27.915  1.00  0.66           H  
ATOM   4928  N   LEU A 331     -15.140  -0.619 -31.529  1.00  0.65           N  
ATOM   4929  CA  LEU A 331     -13.807  -0.102 -31.750  1.00  0.65           C  
ATOM   4930  C   LEU A 331     -13.747   0.790 -32.989  1.00  0.65           C  
ATOM   4931  O   LEU A 331     -13.718   1.978 -32.704  1.00  0.65           O  
ATOM   4932  CB  LEU A 331     -12.821  -1.249 -31.835  1.00  0.65           C  
ATOM   4933  CG  LEU A 331     -12.571  -1.960 -30.540  1.00  0.65           C  
ATOM   4934  CD1 LEU A 331     -11.729  -3.174 -30.814  1.00  0.65           C  
ATOM   4935  CD2 LEU A 331     -11.870  -0.980 -29.577  1.00  0.65           C  
ATOM   4936  H   LEU A 331     -15.286  -1.631 -31.549  1.00  0.65           H  
ATOM   4937  HA  LEU A 331     -13.535   0.502 -30.888  1.00  0.65           H  
ATOM   4938 1HB  LEU A 331     -13.201  -1.978 -32.550  1.00  0.65           H  
ATOM   4939 2HB  LEU A 331     -11.862  -0.871 -32.199  1.00  0.65           H  
ATOM   4940  HG  LEU A 331     -13.510  -2.291 -30.102  1.00  0.65           H  
ATOM   4941 1HD1 LEU A 331     -11.542  -3.696 -29.890  1.00  0.65           H  
ATOM   4942 2HD1 LEU A 331     -12.261  -3.828 -31.503  1.00  0.65           H  
ATOM   4943 3HD1 LEU A 331     -10.779  -2.865 -31.259  1.00  0.65           H  
ATOM   4944 1HD2 LEU A 331     -11.655  -1.468 -28.637  1.00  0.65           H  
ATOM   4945 2HD2 LEU A 331     -10.929  -0.650 -30.021  1.00  0.65           H  
ATOM   4946 3HD2 LEU A 331     -12.508  -0.116 -29.399  1.00  0.65           H  
ATOM   4947  N   CYS A 332     -14.539   0.399 -34.013  1.00  0.64           N  
ATOM   4948  CA  CYS A 332     -14.102   0.945 -35.294  1.00  0.64           C  
ATOM   4949  C   CYS A 332     -14.466   2.440 -35.292  1.00  0.64           C  
ATOM   4950  O   CYS A 332     -13.767   3.282 -35.880  1.00  0.64           O  
ATOM   4951  CB  CYS A 332     -14.781   0.241 -36.472  1.00  0.64           C  
ATOM   4952  SG  CYS A 332     -16.528   0.612 -36.740  1.00  0.64           S  
ATOM   4953  H   CYS A 332     -15.539   0.546 -33.885  1.00  0.64           H  
ATOM   4954  HA  CYS A 332     -13.027   0.833 -35.391  1.00  0.64           H  
ATOM   4955 1HB  CYS A 332     -14.253   0.465 -37.370  1.00  0.64           H  
ATOM   4956 2HB  CYS A 332     -14.705  -0.816 -36.318  1.00  0.64           H  
ATOM   4957  HG  CYS A 332     -16.908   0.424 -35.465  1.00  0.64           H  
ATOM   4958  N   ASP A 333     -15.525   2.776 -34.535  1.00  0.63           N  
ATOM   4959  CA  ASP A 333     -15.924   4.168 -34.351  1.00  0.63           C  
ATOM   4960  C   ASP A 333     -15.008   4.899 -33.361  1.00  0.63           C  
ATOM   4961  O   ASP A 333     -14.648   6.055 -33.587  1.00  0.63           O  
ATOM   4962  CB  ASP A 333     -17.401   4.290 -33.967  1.00  0.63           C  
ATOM   4963  CG  ASP A 333     -18.381   4.078 -35.148  1.00  0.63           C  
ATOM   4964  OD1 ASP A 333     -17.939   4.272 -36.275  1.00  0.63           O  
ATOM   4965  OD2 ASP A 333     -19.571   3.779 -34.932  1.00  0.63           O  
ATOM   4966  H   ASP A 333     -16.057   2.021 -34.092  1.00  0.63           H  
ATOM   4967  HA  ASP A 333     -15.822   4.672 -35.312  1.00  0.63           H  
ATOM   4968 1HB  ASP A 333     -17.628   3.582 -33.165  1.00  0.63           H  
ATOM   4969 2HB  ASP A 333     -17.573   5.277 -33.600  1.00  0.63           H  
ATOM   4970  N   ALA A 334     -14.595   4.237 -32.275  1.00  0.63           N  
ATOM   4971  CA  ALA A 334     -13.683   4.872 -31.325  1.00  0.63           C  
ATOM   4972  C   ALA A 334     -12.369   5.199 -32.012  1.00  0.63           C  
ATOM   4973  O   ALA A 334     -11.765   6.246 -31.773  1.00  0.63           O  
ATOM   4974  CB  ALA A 334     -13.405   3.966 -30.153  1.00  0.63           C  
ATOM   4975  H   ALA A 334     -14.890   3.265 -32.105  1.00  0.63           H  
ATOM   4976  HA  ALA A 334     -14.141   5.798 -30.977  1.00  0.63           H  
ATOM   4977 1HB  ALA A 334     -12.743   4.462 -29.459  1.00  0.63           H  
ATOM   4978 2HB  ALA A 334     -14.321   3.733 -29.669  1.00  0.63           H  
ATOM   4979 3HB  ALA A 334     -12.944   3.047 -30.502  1.00  0.63           H  
ATOM   4980  N   LEU A 335     -11.953   4.284 -32.890  1.00  0.64           N  
ATOM   4981  CA  LEU A 335     -10.712   4.422 -33.633  1.00  0.64           C  
ATOM   4982  C   LEU A 335     -10.812   5.566 -34.621  1.00  0.64           C  
ATOM   4983  O   LEU A 335      -9.862   6.332 -34.790  1.00  0.64           O  
ATOM   4984  CB  LEU A 335     -10.400   3.134 -34.368  1.00  0.64           C  
ATOM   4985  CG  LEU A 335     -10.069   1.969 -33.479  1.00  0.64           C  
ATOM   4986  CD1 LEU A 335      -9.942   0.735 -34.295  1.00  0.64           C  
ATOM   4987  CD2 LEU A 335      -8.812   2.252 -32.755  1.00  0.64           C  
ATOM   4988  H   LEU A 335     -12.541   3.460 -33.015  1.00  0.64           H  
ATOM   4989  HA  LEU A 335      -9.908   4.632 -32.930  1.00  0.64           H  
ATOM   4990 1HB  LEU A 335     -11.263   2.861 -34.974  1.00  0.64           H  
ATOM   4991 2HB  LEU A 335      -9.576   3.312 -35.018  1.00  0.64           H  
ATOM   4992  HG  LEU A 335     -10.877   1.824 -32.758  1.00  0.64           H  
ATOM   4993 1HD1 LEU A 335      -9.708  -0.101 -33.633  1.00  0.64           H  
ATOM   4994 2HD1 LEU A 335     -10.868   0.551 -34.809  1.00  0.64           H  
ATOM   4995 3HD1 LEU A 335      -9.144   0.853 -35.022  1.00  0.64           H  
ATOM   4996 1HD2 LEU A 335      -8.590   1.418 -32.101  1.00  0.64           H  
ATOM   4997 2HD2 LEU A 335      -7.999   2.392 -33.459  1.00  0.64           H  
ATOM   4998 3HD2 LEU A 335      -8.938   3.138 -32.184  1.00  0.64           H  
ATOM   4999  N   THR A 336     -11.977   5.713 -35.245  1.00  0.65           N  
ATOM   5000  CA  THR A 336     -12.169   6.813 -36.163  1.00  0.65           C  
ATOM   5001  C   THR A 336     -12.082   8.118 -35.383  1.00  0.65           C  
ATOM   5002  O   THR A 336     -11.434   9.075 -35.813  1.00  0.65           O  
ATOM   5003  CB  THR A 336     -13.505   6.710 -36.881  1.00  0.65           C  
ATOM   5004  OG1 THR A 336     -13.539   5.480 -37.634  1.00  0.65           O  
ATOM   5005  CG2 THR A 336     -13.644   7.927 -37.800  1.00  0.65           C  
ATOM   5006  H   THR A 336     -12.727   5.032 -35.117  1.00  0.65           H  
ATOM   5007  HA  THR A 336     -11.372   6.799 -36.907  1.00  0.65           H  
ATOM   5008  HB  THR A 336     -14.313   6.695 -36.160  1.00  0.65           H  
ATOM   5009  HG1 THR A 336     -13.496   4.710 -37.007  1.00  0.65           H  
ATOM   5010 1HG2 THR A 336     -14.572   7.896 -38.340  1.00  0.65           H  
ATOM   5011 2HG2 THR A 336     -13.610   8.835 -37.196  1.00  0.65           H  
ATOM   5012 3HG2 THR A 336     -12.818   7.934 -38.508  1.00  0.65           H  
ATOM   5013  N   TYR A 337     -12.719   8.151 -34.216  1.00  0.67           N  
ATOM   5014  CA  TYR A 337     -12.673   9.335 -33.383  1.00  0.67           C  
ATOM   5015  C   TYR A 337     -11.189   9.621 -33.087  1.00  0.67           C  
ATOM   5016  O   TYR A 337     -10.730  10.740 -33.259  1.00  0.67           O  
ATOM   5017  CB  TYR A 337     -13.568   9.159 -32.141  1.00  0.67           C  
ATOM   5018  CG  TYR A 337     -13.732  10.405 -31.276  1.00  0.67           C  
ATOM   5019  CD1 TYR A 337     -14.540  11.429 -31.731  1.00  0.67           C  
ATOM   5020  CD2 TYR A 337     -13.143  10.511 -30.035  1.00  0.67           C  
ATOM   5021  CE1 TYR A 337     -14.722  12.559 -30.976  1.00  0.67           C  
ATOM   5022  CE2 TYR A 337     -13.326  11.636 -29.273  1.00  0.67           C  
ATOM   5023  CZ  TYR A 337     -14.106  12.668 -29.747  1.00  0.67           C  
ATOM   5024  OH  TYR A 337     -14.280  13.819 -29.004  1.00  0.67           O  
ATOM   5025  H   TYR A 337     -13.261   7.341 -33.914  1.00  0.67           H  
ATOM   5026  HA  TYR A 337     -13.062  10.180 -33.951  1.00  0.67           H  
ATOM   5027 1HB  TYR A 337     -14.560   8.826 -32.454  1.00  0.67           H  
ATOM   5028 2HB  TYR A 337     -13.154   8.374 -31.514  1.00  0.67           H  
ATOM   5029  HD1 TYR A 337     -15.025  11.351 -32.699  1.00  0.67           H  
ATOM   5030  HD2 TYR A 337     -12.550   9.717 -29.662  1.00  0.67           H  
ATOM   5031  HE1 TYR A 337     -15.348  13.367 -31.353  1.00  0.67           H  
ATOM   5032  HE2 TYR A 337     -12.851  11.715 -28.296  1.00  0.67           H  
ATOM   5033  HH  TYR A 337     -13.675  13.810 -28.228  1.00  0.67           H  
ATOM   5034  N   ALA A 338     -10.403   8.592 -32.733  1.00  0.69           N  
ATOM   5035  CA  ALA A 338      -8.969   8.776 -32.475  1.00  0.69           C  
ATOM   5036  C   ALA A 338      -8.237   9.404 -33.670  1.00  0.69           C  
ATOM   5037  O   ALA A 338      -7.388  10.286 -33.499  1.00  0.69           O  
ATOM   5038  CB  ALA A 338      -8.323   7.439 -32.168  1.00  0.69           C  
ATOM   5039  H   ALA A 338     -10.821   7.674 -32.595  1.00  0.69           H  
ATOM   5040  HA  ALA A 338      -8.860   9.432 -31.622  1.00  0.69           H  
ATOM   5041 1HB  ALA A 338      -7.270   7.582 -31.965  1.00  0.69           H  
ATOM   5042 2HB  ALA A 338      -8.812   6.989 -31.311  1.00  0.69           H  
ATOM   5043 3HB  ALA A 338      -8.413   6.782 -33.003  1.00  0.69           H  
ATOM   5044  N   GLU A 339      -8.610   9.013 -34.890  1.00  0.71           N  
ATOM   5045  CA  GLU A 339      -8.014   9.568 -36.108  1.00  0.71           C  
ATOM   5046  C   GLU A 339      -8.185  11.086 -36.177  1.00  0.71           C  
ATOM   5047  O   GLU A 339      -7.319  11.804 -36.696  1.00  0.71           O  
ATOM   5048  CB  GLU A 339      -8.631   8.953 -37.374  1.00  0.71           C  
ATOM   5049  CG  GLU A 339      -7.975   9.411 -38.652  1.00  0.71           C  
ATOM   5050  CD  GLU A 339      -8.541   8.800 -39.929  1.00  0.71           C  
ATOM   5051  OE1 GLU A 339      -9.417   7.965 -39.854  1.00  0.71           O  
ATOM   5052  OE2 GLU A 339      -8.095   9.186 -40.990  1.00  0.71           O  
ATOM   5053  H   GLU A 339      -9.309   8.272 -34.970  1.00  0.71           H  
ATOM   5054  HA  GLU A 339      -6.947   9.345 -36.099  1.00  0.71           H  
ATOM   5055 1HB  GLU A 339      -8.585   7.864 -37.318  1.00  0.71           H  
ATOM   5056 2HB  GLU A 339      -9.670   9.233 -37.446  1.00  0.71           H  
ATOM   5057 1HG  GLU A 339      -8.029  10.497 -38.715  1.00  0.71           H  
ATOM   5058 2HG  GLU A 339      -6.956   9.132 -38.568  1.00  0.71           H  
ATOM   5059  N   GLN A 340      -9.301  11.589 -35.640  1.00  0.72           N  
ATOM   5060  CA  GLN A 340      -9.627  13.011 -35.698  1.00  0.72           C  
ATOM   5061  C   GLN A 340      -8.631  13.877 -34.914  1.00  0.72           C  
ATOM   5062  O   GLN A 340      -8.595  15.095 -35.098  1.00  0.72           O  
ATOM   5063  CB  GLN A 340     -11.060  13.280 -35.191  1.00  0.72           C  
ATOM   5064  CG  GLN A 340     -12.155  12.674 -36.080  1.00  0.72           C  
ATOM   5065  CD  GLN A 340     -13.582  12.972 -35.604  1.00  0.72           C  
ATOM   5066  OE1 GLN A 340     -13.841  13.260 -34.432  1.00  0.72           O  
ATOM   5067  NE2 GLN A 340     -14.522  12.906 -36.543  1.00  0.72           N  
ATOM   5068  H   GLN A 340      -9.966  10.949 -35.192  1.00  0.72           H  
ATOM   5069  HA  GLN A 340      -9.582  13.320 -36.741  1.00  0.72           H  
ATOM   5070 1HB  GLN A 340     -11.173  12.903 -34.180  1.00  0.72           H  
ATOM   5071 2HB  GLN A 340     -11.227  14.355 -35.150  1.00  0.72           H  
ATOM   5072 1HG  GLN A 340     -12.040  13.063 -37.089  1.00  0.72           H  
ATOM   5073 2HG  GLN A 340     -12.022  11.590 -36.083  1.00  0.72           H  
ATOM   5074 1HE2 GLN A 340     -15.477  13.093 -36.315  1.00  0.72           H  
ATOM   5075 2HE2 GLN A 340     -14.269  12.671 -37.483  1.00  0.72           H  
ATOM   5076  N   PHE A 341      -7.820  13.266 -34.041  1.00  0.73           N  
ATOM   5077  CA  PHE A 341      -6.858  14.029 -33.256  1.00  0.73           C  
ATOM   5078  C   PHE A 341      -5.477  14.078 -33.912  1.00  0.73           C  
ATOM   5079  O   PHE A 341      -4.543  14.651 -33.349  1.00  0.73           O  
ATOM   5080  CB  PHE A 341      -6.724  13.404 -31.875  1.00  0.73           C  
ATOM   5081  CG  PHE A 341      -7.972  13.476 -31.117  1.00  0.73           C  
ATOM   5082  CD1 PHE A 341      -8.828  12.425 -31.158  1.00  0.73           C  
ATOM   5083  CD2 PHE A 341      -8.307  14.580 -30.366  1.00  0.73           C  
ATOM   5084  CE1 PHE A 341     -10.000  12.440 -30.481  1.00  0.73           C  
ATOM   5085  CE2 PHE A 341      -9.487  14.599 -29.671  1.00  0.73           C  
ATOM   5086  CZ  PHE A 341     -10.333  13.523 -29.734  1.00  0.73           C  
ATOM   5087  H   PHE A 341      -7.862  12.251 -33.920  1.00  0.73           H  
ATOM   5088  HA  PHE A 341      -7.227  15.050 -33.152  1.00  0.73           H  
ATOM   5089 1HB  PHE A 341      -6.442  12.351 -31.976  1.00  0.73           H  
ATOM   5090 2HB  PHE A 341      -5.944  13.908 -31.313  1.00  0.73           H  
ATOM   5091  HD1 PHE A 341      -8.558  11.579 -31.757  1.00  0.73           H  
ATOM   5092  HD2 PHE A 341      -7.628  15.432 -30.323  1.00  0.73           H  
ATOM   5093  HE1 PHE A 341     -10.661  11.590 -30.545  1.00  0.73           H  
ATOM   5094  HE2 PHE A 341      -9.763  15.465 -29.064  1.00  0.73           H  
ATOM   5095  HZ  PHE A 341     -11.266  13.547 -29.185  1.00  0.73           H  
ATOM   5096  N   LYS A 342      -5.355  13.489 -35.106  1.00  0.73           N  
ATOM   5097  CA  LYS A 342      -4.104  13.453 -35.867  1.00  0.73           C  
ATOM   5098  C   LYS A 342      -2.896  12.981 -35.038  1.00  0.73           C  
ATOM   5099  O   LYS A 342      -1.903  13.703 -34.925  1.00  0.73           O  
ATOM   5100  CB  LYS A 342      -3.826  14.834 -36.440  1.00  0.73           C  
ATOM   5101  CG  LYS A 342      -4.901  15.323 -37.403  1.00  0.73           C  
ATOM   5102  CD  LYS A 342      -4.576  16.702 -37.960  1.00  0.73           C  
ATOM   5103  CE  LYS A 342      -5.680  17.199 -38.886  1.00  0.73           C  
ATOM   5104  NZ  LYS A 342      -5.398  18.567 -39.404  1.00  0.73           N  
ATOM   5105  H   LYS A 342      -6.169  13.034 -35.526  1.00  0.73           H  
ATOM   5106  HA  LYS A 342      -4.241  12.774 -36.703  1.00  0.73           H  
ATOM   5107 1HB  LYS A 342      -3.733  15.562 -35.634  1.00  0.73           H  
ATOM   5108 2HB  LYS A 342      -2.879  14.816 -36.978  1.00  0.73           H  
ATOM   5109 1HG  LYS A 342      -4.992  14.617 -38.225  1.00  0.73           H  
ATOM   5110 2HG  LYS A 342      -5.859  15.367 -36.880  1.00  0.73           H  
ATOM   5111 1HD  LYS A 342      -4.458  17.407 -37.136  1.00  0.73           H  
ATOM   5112 2HD  LYS A 342      -3.640  16.657 -38.517  1.00  0.73           H  
ATOM   5113 1HE  LYS A 342      -5.773  16.515 -39.729  1.00  0.73           H  
ATOM   5114 2HE  LYS A 342      -6.624  17.216 -38.339  1.00  0.73           H  
ATOM   5115 1HZ  LYS A 342      -6.150  18.859 -40.010  1.00  0.73           H  
ATOM   5116 2HZ  LYS A 342      -5.321  19.211 -38.629  1.00  0.73           H  
ATOM   5117 3HZ  LYS A 342      -4.531  18.560 -39.922  1.00  0.73           H  
ATOM   5118  N   PRO A 343      -2.948  11.771 -34.468  1.00  0.72           N  
ATOM   5119  CA  PRO A 343      -1.961  11.187 -33.578  1.00  0.72           C  
ATOM   5120  C   PRO A 343      -0.662  10.764 -34.220  1.00  0.72           C  
ATOM   5121  O   PRO A 343      -0.623  10.438 -35.403  1.00  0.72           O  
ATOM   5122  CB  PRO A 343      -2.711   9.975 -33.066  1.00  0.72           C  
ATOM   5123  CG  PRO A 343      -3.661   9.598 -34.176  1.00  0.72           C  
ATOM   5124  CD  PRO A 343      -4.099  10.873 -34.751  1.00  0.72           C  
ATOM   5125  HA  PRO A 343      -1.755  11.881 -32.759  1.00  0.72           H  
ATOM   5126 1HB  PRO A 343      -2.018   9.183 -32.767  1.00  0.72           H  
ATOM   5127 2HB  PRO A 343      -3.234  10.279 -32.212  1.00  0.72           H  
ATOM   5128 1HG  PRO A 343      -3.169   8.942 -34.906  1.00  0.72           H  
ATOM   5129 2HG  PRO A 343      -4.516   9.052 -33.767  1.00  0.72           H  
ATOM   5130 1HD  PRO A 343      -4.292  10.750 -35.822  1.00  0.72           H  
ATOM   5131 2HD  PRO A 343      -4.992  11.166 -34.193  1.00  0.72           H  
ATOM   5132  N   LYS A 344       0.402  10.707 -33.420  1.00  0.70           N  
ATOM   5133  CA  LYS A 344       1.642  10.114 -33.898  1.00  0.70           C  
ATOM   5134  C   LYS A 344       1.526   8.593 -33.828  1.00  0.70           C  
ATOM   5135  O   LYS A 344       2.215   7.868 -34.544  1.00  0.70           O  
ATOM   5136  CB  LYS A 344       2.868  10.582 -33.104  1.00  0.70           C  
ATOM   5137  CG  LYS A 344       3.045  10.061 -31.679  1.00  0.70           C  
ATOM   5138  CD  LYS A 344       4.343  10.658 -31.097  1.00  0.70           C  
ATOM   5139  CE  LYS A 344       4.743  10.050 -29.752  1.00  0.70           C  
ATOM   5140  NZ  LYS A 344       6.026  10.612 -29.256  1.00  0.70           N  
ATOM   5141  H   LYS A 344       0.316  11.021 -32.460  1.00  0.70           H  
ATOM   5142  HA  LYS A 344       1.783  10.393 -34.943  1.00  0.70           H  
ATOM   5143 1HB  LYS A 344       3.767  10.320 -33.655  1.00  0.70           H  
ATOM   5144 2HB  LYS A 344       2.847  11.661 -33.027  1.00  0.70           H  
ATOM   5145 1HG  LYS A 344       2.201  10.374 -31.064  1.00  0.70           H  
ATOM   5146 2HG  LYS A 344       3.102   8.975 -31.672  1.00  0.70           H  
ATOM   5147 1HD  LYS A 344       5.157  10.514 -31.805  1.00  0.70           H  
ATOM   5148 2HD  LYS A 344       4.193  11.733 -30.957  1.00  0.70           H  
ATOM   5149 1HE  LYS A 344       3.984  10.249 -29.022  1.00  0.70           H  
ATOM   5150 2HE  LYS A 344       4.857   8.971 -29.871  1.00  0.70           H  
ATOM   5151 1HZ  LYS A 344       6.303  10.165 -28.357  1.00  0.70           H  
ATOM   5152 2HZ  LYS A 344       6.745  10.428 -29.933  1.00  0.70           H  
ATOM   5153 3HZ  LYS A 344       5.938  11.602 -29.123  1.00  0.70           H  
ATOM   5154  N   ALA A 345       0.633   8.118 -32.955  1.00  0.68           N  
ATOM   5155  CA  ALA A 345       0.397   6.681 -32.812  1.00  0.68           C  
ATOM   5156  C   ALA A 345      -0.948   6.382 -32.164  1.00  0.68           C  
ATOM   5157  O   ALA A 345      -1.334   7.068 -31.216  1.00  0.68           O  
ATOM   5158  CB  ALA A 345       1.500   6.059 -31.959  1.00  0.68           C  
ATOM   5159  H   ALA A 345       0.138   8.792 -32.370  1.00  0.68           H  
ATOM   5160  HA  ALA A 345       0.399   6.234 -33.805  1.00  0.68           H  
ATOM   5161 1HB  ALA A 345       1.325   4.990 -31.862  1.00  0.68           H  
ATOM   5162 2HB  ALA A 345       2.470   6.231 -32.427  1.00  0.68           H  
ATOM   5163 3HB  ALA A 345       1.488   6.513 -30.973  1.00  0.68           H  
ATOM   5164  N   VAL A 346      -1.608   5.307 -32.616  1.00  0.67           N  
ATOM   5165  CA  VAL A 346      -2.842   4.842 -31.967  1.00  0.67           C  
ATOM   5166  C   VAL A 346      -2.706   3.399 -31.473  1.00  0.67           C  
ATOM   5167  O   VAL A 346      -2.388   2.513 -32.269  1.00  0.67           O  
ATOM   5168  CB  VAL A 346      -4.049   4.897 -32.936  1.00  0.67           C  
ATOM   5169  CG1 VAL A 346      -5.315   4.380 -32.218  1.00  0.67           C  
ATOM   5170  CG2 VAL A 346      -4.262   6.308 -33.413  1.00  0.67           C  
ATOM   5171  H   VAL A 346      -1.258   4.837 -33.453  1.00  0.67           H  
ATOM   5172  HA  VAL A 346      -3.048   5.489 -31.124  1.00  0.67           H  
ATOM   5173  HB  VAL A 346      -3.857   4.248 -33.790  1.00  0.67           H  
ATOM   5174 1HG1 VAL A 346      -6.163   4.411 -32.900  1.00  0.67           H  
ATOM   5175 2HG1 VAL A 346      -5.160   3.352 -31.884  1.00  0.67           H  
ATOM   5176 3HG1 VAL A 346      -5.517   5.016 -31.353  1.00  0.67           H  
ATOM   5177 1HG2 VAL A 346      -5.111   6.340 -34.097  1.00  0.67           H  
ATOM   5178 2HG2 VAL A 346      -4.457   6.949 -32.567  1.00  0.67           H  
ATOM   5179 3HG2 VAL A 346      -3.367   6.647 -33.930  1.00  0.67           H  
ATOM   5180  N   ILE A 347      -2.958   3.159 -30.180  1.00  0.66           N  
ATOM   5181  CA  ILE A 347      -2.879   1.792 -29.664  1.00  0.66           C  
ATOM   5182  C   ILE A 347      -4.210   1.313 -29.103  1.00  0.66           C  
ATOM   5183  O   ILE A 347      -4.705   1.812 -28.088  1.00  0.66           O  
ATOM   5184  CB  ILE A 347      -1.791   1.615 -28.606  1.00  0.66           C  
ATOM   5185  CG1 ILE A 347      -0.448   1.993 -29.185  1.00  0.66           C  
ATOM   5186  CG2 ILE A 347      -1.756   0.121 -28.207  1.00  0.66           C  
ATOM   5187  CD1 ILE A 347       0.615   2.049 -28.171  1.00  0.66           C  
ATOM   5188  H   ILE A 347      -3.221   3.935 -29.578  1.00  0.66           H  
ATOM   5189  HA  ILE A 347      -2.618   1.141 -30.485  1.00  0.66           H  
ATOM   5190  HB  ILE A 347      -1.985   2.223 -27.751  1.00  0.66           H  
ATOM   5191 1HG1 ILE A 347      -0.176   1.252 -29.935  1.00  0.66           H  
ATOM   5192 2HG1 ILE A 347      -0.510   2.964 -29.668  1.00  0.66           H  
ATOM   5193 1HG2 ILE A 347      -0.981  -0.041 -27.494  1.00  0.66           H  
ATOM   5194 2HG2 ILE A 347      -2.715  -0.177 -27.782  1.00  0.66           H  
ATOM   5195 3HG2 ILE A 347      -1.553  -0.484 -29.096  1.00  0.66           H  
ATOM   5196 1HD1 ILE A 347       1.540   2.292 -28.661  1.00  0.66           H  
ATOM   5197 2HD1 ILE A 347       0.377   2.803 -27.420  1.00  0.66           H  
ATOM   5198 3HD1 ILE A 347       0.698   1.085 -27.698  1.00  0.66           H  
ATOM   5199  N   ASP A 348      -4.754   0.320 -29.781  1.00  0.67           N  
ATOM   5200  CA  ASP A 348      -6.045  -0.286 -29.494  1.00  0.67           C  
ATOM   5201  C   ASP A 348      -5.922  -1.481 -28.548  1.00  0.67           C  
ATOM   5202  O   ASP A 348      -5.234  -2.452 -28.868  1.00  0.67           O  
ATOM   5203  CB  ASP A 348      -6.716  -0.657 -30.809  1.00  0.67           C  
ATOM   5204  CG  ASP A 348      -8.132  -1.215 -30.678  1.00  0.67           C  
ATOM   5205  OD1 ASP A 348      -8.546  -1.521 -29.606  1.00  0.67           O  
ATOM   5206  OD2 ASP A 348      -8.770  -1.346 -31.690  1.00  0.67           O  
ATOM   5207  H   ASP A 348      -4.218  -0.039 -30.575  1.00  0.67           H  
ATOM   5208  HA  ASP A 348      -6.667   0.458 -29.000  1.00  0.67           H  
ATOM   5209 1HB  ASP A 348      -6.753   0.229 -31.433  1.00  0.67           H  
ATOM   5210 2HB  ASP A 348      -6.088  -1.367 -31.327  1.00  0.67           H  
ATOM   5211  N   VAL A 349      -6.479  -1.364 -27.348  1.00  0.70           N  
ATOM   5212  CA  VAL A 349      -6.369  -2.436 -26.366  1.00  0.70           C  
ATOM   5213  C   VAL A 349      -7.736  -3.106 -26.226  1.00  0.70           C  
ATOM   5214  O   VAL A 349      -8.730  -2.474 -25.853  1.00  0.70           O  
ATOM   5215  CB  VAL A 349      -5.964  -1.890 -25.010  1.00  0.70           C  
ATOM   5216  CG1 VAL A 349      -5.819  -3.043 -24.043  1.00  0.70           C  
ATOM   5217  CG2 VAL A 349      -4.736  -1.061 -25.142  1.00  0.70           C  
ATOM   5218  H   VAL A 349      -7.028  -0.532 -27.146  1.00  0.70           H  
ATOM   5219  HA  VAL A 349      -5.640  -3.173 -26.707  1.00  0.70           H  
ATOM   5220  HB  VAL A 349      -6.771  -1.264 -24.634  1.00  0.70           H  
ATOM   5221 1HG1 VAL A 349      -5.572  -2.677 -23.073  1.00  0.70           H  
ATOM   5222 2HG1 VAL A 349      -6.748  -3.591 -23.993  1.00  0.70           H  
ATOM   5223 3HG1 VAL A 349      -5.028  -3.711 -24.390  1.00  0.70           H  
ATOM   5224 1HG2 VAL A 349      -4.509  -0.667 -24.164  1.00  0.70           H  
ATOM   5225 2HG2 VAL A 349      -3.924  -1.670 -25.513  1.00  0.70           H  
ATOM   5226 3HG2 VAL A 349      -4.920  -0.235 -25.835  1.00  0.70           H  
ATOM   5227  N   ALA A 350      -7.807  -4.388 -26.528  1.00  0.76           N  
ATOM   5228  CA  ALA A 350      -9.113  -5.029 -26.534  1.00  0.76           C  
ATOM   5229  C   ALA A 350      -9.035  -6.533 -26.473  1.00  0.76           C  
ATOM   5230  O   ALA A 350      -7.969  -7.120 -26.621  1.00  0.76           O  
ATOM   5231  CB  ALA A 350      -9.875  -4.636 -27.792  1.00  0.76           C  
ATOM   5232  H   ALA A 350      -6.956  -4.891 -26.797  1.00  0.76           H  
ATOM   5233  HA  ALA A 350      -9.660  -4.684 -25.658  1.00  0.76           H  
ATOM   5234 1HB  ALA A 350     -10.862  -5.086 -27.781  1.00  0.76           H  
ATOM   5235 2HB  ALA A 350      -9.977  -3.546 -27.849  1.00  0.76           H  
ATOM   5236 3HB  ALA A 350      -9.338  -4.985 -28.656  1.00  0.76           H  
ATOM   5237  N   THR A 351     -10.186  -7.147 -26.267  1.00  0.83           N  
ATOM   5238  CA  THR A 351     -10.320  -8.590 -26.372  1.00  0.83           C  
ATOM   5239  C   THR A 351     -11.053  -8.835 -27.695  1.00  0.83           C  
ATOM   5240  O   THR A 351     -12.266  -8.606 -27.770  1.00  0.83           O  
ATOM   5241  CB  THR A 351     -11.158  -9.183 -25.202  1.00  0.83           C  
ATOM   5242  OG1 THR A 351     -12.470  -8.531 -25.159  1.00  0.83           O  
ATOM   5243  CG2 THR A 351     -10.438  -8.990 -23.844  1.00  0.83           C  
ATOM   5244  H   THR A 351     -11.004  -6.592 -26.074  1.00  0.83           H  
ATOM   5245  HA  THR A 351      -9.336  -9.064 -26.414  1.00  0.83           H  
ATOM   5246  HB  THR A 351     -11.303 -10.248 -25.379  1.00  0.83           H  
ATOM   5247  HG1 THR A 351     -13.103  -9.030 -24.553  1.00  0.83           H  
ATOM   5248 1HG2 THR A 351     -11.045  -9.421 -23.045  1.00  0.83           H  
ATOM   5249 2HG2 THR A 351      -9.477  -9.486 -23.875  1.00  0.83           H  
ATOM   5250 3HG2 THR A 351     -10.293  -7.928 -23.651  1.00  0.83           H  
ATOM   5251  N   LEU A 352     -10.320  -9.179 -28.762  1.00  0.92           N  
ATOM   5252  CA  LEU A 352     -10.960  -9.334 -30.075  1.00  0.92           C  
ATOM   5253  C   LEU A 352     -11.360 -10.769 -30.314  1.00  0.92           C  
ATOM   5254  O   LEU A 352     -12.484 -11.043 -30.748  1.00  0.92           O  
ATOM   5255  CB  LEU A 352     -10.041  -8.946 -31.231  1.00  0.92           C  
ATOM   5256  CG  LEU A 352      -9.568  -7.540 -31.308  1.00  0.92           C  
ATOM   5257  CD1 LEU A 352      -8.570  -7.438 -32.493  1.00  0.92           C  
ATOM   5258  CD2 LEU A 352     -10.740  -6.598 -31.493  1.00  0.92           C  
ATOM   5259  H   LEU A 352      -9.324  -9.368 -28.653  1.00  0.92           H  
ATOM   5260  HA  LEU A 352     -11.854  -8.715 -30.109  1.00  0.92           H  
ATOM   5261 1HB  LEU A 352      -9.159  -9.577 -31.198  1.00  0.92           H  
ATOM   5262 2HB  LEU A 352     -10.563  -9.163 -32.160  1.00  0.92           H  
ATOM   5263  HG  LEU A 352      -9.060  -7.290 -30.391  1.00  0.92           H  
ATOM   5264 1HD1 LEU A 352      -8.193  -6.445 -32.599  1.00  0.92           H  
ATOM   5265 2HD1 LEU A 352      -7.737  -8.126 -32.321  1.00  0.92           H  
ATOM   5266 3HD1 LEU A 352      -9.057  -7.695 -33.394  1.00  0.92           H  
ATOM   5267 1HD2 LEU A 352     -10.366  -5.585 -31.538  1.00  0.92           H  
ATOM   5268 2HD2 LEU A 352     -11.265  -6.836 -32.418  1.00  0.92           H  
ATOM   5269 3HD2 LEU A 352     -11.427  -6.693 -30.651  1.00  0.92           H  
ATOM   5270  N   THR A 353     -10.445 -11.692 -30.037  1.00  1.00           N  
ATOM   5271  CA  THR A 353     -10.776 -13.084 -30.261  1.00  1.00           C  
ATOM   5272  C   THR A 353     -10.021 -14.093 -29.408  1.00  1.00           C  
ATOM   5273  O   THR A 353      -8.826 -13.971 -29.131  1.00  1.00           O  
ATOM   5274  CB  THR A 353     -10.570 -13.448 -31.733  1.00  1.00           C  
ATOM   5275  OG1 THR A 353     -10.954 -14.827 -31.933  1.00  1.00           O  
ATOM   5276  CG2 THR A 353      -9.133 -13.248 -32.095  1.00  1.00           C  
ATOM   5277  H   THR A 353      -9.507 -11.414 -29.715  1.00  1.00           H  
ATOM   5278  HA  THR A 353     -11.836 -13.207 -30.036  1.00  1.00           H  
ATOM   5279  HB  THR A 353     -11.188 -12.815 -32.367  1.00  1.00           H  
ATOM   5280  HG1 THR A 353     -11.918 -14.882 -31.966  1.00  1.00           H  
ATOM   5281 1HG2 THR A 353      -9.007 -13.519 -33.126  1.00  1.00           H  
ATOM   5282 2HG2 THR A 353      -8.854 -12.203 -31.947  1.00  1.00           H  
ATOM   5283 3HG2 THR A 353      -8.505 -13.871 -31.471  1.00  1.00           H  
ATOM   5284  N   GLY A 354     -10.714 -15.198 -29.128  1.00  1.07           N  
ATOM   5285  CA  GLY A 354     -10.144 -16.345 -28.431  1.00  1.07           C  
ATOM   5286  C   GLY A 354      -9.062 -17.016 -29.268  1.00  1.07           C  
ATOM   5287  O   GLY A 354      -8.231 -17.759 -28.743  1.00  1.07           O  
ATOM   5288  H   GLY A 354     -11.684 -15.233 -29.401  1.00  1.07           H  
ATOM   5289 1HA  GLY A 354      -9.725 -16.018 -27.478  1.00  1.07           H  
ATOM   5290 2HA  GLY A 354     -10.932 -17.062 -28.207  1.00  1.07           H  
ATOM   5291  N   ALA A 355      -9.018 -16.695 -30.566  1.00  1.11           N  
ATOM   5292  CA  ALA A 355      -8.010 -17.242 -31.454  1.00  1.11           C  
ATOM   5293  C   ALA A 355      -6.622 -16.900 -30.946  1.00  1.11           C  
ATOM   5294  O   ALA A 355      -5.687 -17.664 -31.175  1.00  1.11           O  
ATOM   5295  CB  ALA A 355      -8.176 -16.720 -32.867  1.00  1.11           C  
ATOM   5296  H   ALA A 355      -9.715 -16.065 -30.956  1.00  1.11           H  
ATOM   5297  HA  ALA A 355      -8.119 -18.326 -31.462  1.00  1.11           H  
ATOM   5298 1HB  ALA A 355      -7.418 -17.164 -33.508  1.00  1.11           H  
ATOM   5299 2HB  ALA A 355      -9.166 -16.979 -33.239  1.00  1.11           H  
ATOM   5300 3HB  ALA A 355      -8.062 -15.661 -32.879  1.00  1.11           H  
ATOM   5301  N   CYS A 356      -6.457 -15.757 -30.260  1.00  1.12           N  
ATOM   5302  CA  CYS A 356      -5.135 -15.405 -29.760  1.00  1.12           C  
ATOM   5303  C   CYS A 356      -4.692 -16.362 -28.689  1.00  1.12           C  
ATOM   5304  O   CYS A 356      -3.503 -16.612 -28.524  1.00  1.12           O  
ATOM   5305  CB  CYS A 356      -5.101 -14.026 -29.135  1.00  1.12           C  
ATOM   5306  SG  CYS A 356      -5.279 -12.755 -30.278  1.00  1.12           S  
ATOM   5307  H   CYS A 356      -7.256 -15.149 -30.055  1.00  1.12           H  
ATOM   5308  HA  CYS A 356      -4.427 -15.440 -30.587  1.00  1.12           H  
ATOM   5309 1HB  CYS A 356      -5.905 -13.929 -28.395  1.00  1.12           H  
ATOM   5310 2HB  CYS A 356      -4.153 -13.887 -28.615  1.00  1.12           H  
ATOM   5311  HG  CYS A 356      -6.610 -12.561 -30.084  1.00  1.12           H  
ATOM   5312  N   ILE A 357      -5.644 -16.879 -27.929  1.00  1.11           N  
ATOM   5313  CA  ILE A 357      -5.322 -17.764 -26.842  1.00  1.11           C  
ATOM   5314  C   ILE A 357      -4.838 -19.050 -27.458  1.00  1.11           C  
ATOM   5315  O   ILE A 357      -3.817 -19.611 -27.073  1.00  1.11           O  
ATOM   5316  CB  ILE A 357      -6.538 -18.019 -25.953  1.00  1.11           C  
ATOM   5317  CG1 ILE A 357      -6.956 -16.735 -25.266  1.00  1.11           C  
ATOM   5318  CG2 ILE A 357      -6.199 -19.073 -24.952  1.00  1.11           C  
ATOM   5319  CD1 ILE A 357      -8.300 -16.833 -24.575  1.00  1.11           C  
ATOM   5320  H   ILE A 357      -6.622 -16.701 -28.134  1.00  1.11           H  
ATOM   5321  HA  ILE A 357      -4.520 -17.328 -26.243  1.00  1.11           H  
ATOM   5322  HB  ILE A 357      -7.371 -18.362 -26.555  1.00  1.11           H  
ATOM   5323 1HG1 ILE A 357      -6.191 -16.467 -24.552  1.00  1.11           H  
ATOM   5324 2HG1 ILE A 357      -7.018 -15.941 -26.016  1.00  1.11           H  
ATOM   5325 1HG2 ILE A 357      -7.066 -19.259 -24.330  1.00  1.11           H  
ATOM   5326 2HG2 ILE A 357      -5.917 -19.990 -25.468  1.00  1.11           H  
ATOM   5327 3HG2 ILE A 357      -5.366 -18.733 -24.334  1.00  1.11           H  
ATOM   5328 1HD1 ILE A 357      -8.554 -15.889 -24.117  1.00  1.11           H  
ATOM   5329 2HD1 ILE A 357      -9.062 -17.088 -25.309  1.00  1.11           H  
ATOM   5330 3HD1 ILE A 357      -8.259 -17.607 -23.811  1.00  1.11           H  
ATOM   5331  N   VAL A 358      -5.559 -19.492 -28.475  1.00  1.09           N  
ATOM   5332  CA  VAL A 358      -5.201 -20.713 -29.165  1.00  1.09           C  
ATOM   5333  C   VAL A 358      -3.835 -20.586 -29.854  1.00  1.09           C  
ATOM   5334  O   VAL A 358      -2.984 -21.471 -29.744  1.00  1.09           O  
ATOM   5335  CB  VAL A 358      -6.273 -21.012 -30.223  1.00  1.09           C  
ATOM   5336  CG1 VAL A 358      -5.851 -22.181 -31.084  1.00  1.09           C  
ATOM   5337  CG2 VAL A 358      -7.595 -21.262 -29.531  1.00  1.09           C  
ATOM   5338  H   VAL A 358      -6.390 -18.966 -28.750  1.00  1.09           H  
ATOM   5339  HA  VAL A 358      -5.163 -21.525 -28.439  1.00  1.09           H  
ATOM   5340  HB  VAL A 358      -6.372 -20.152 -30.879  1.00  1.09           H  
ATOM   5341 1HG1 VAL A 358      -6.612 -22.366 -31.841  1.00  1.09           H  
ATOM   5342 2HG1 VAL A 358      -4.904 -21.950 -31.572  1.00  1.09           H  
ATOM   5343 3HG1 VAL A 358      -5.733 -23.068 -30.462  1.00  1.09           H  
ATOM   5344 1HG2 VAL A 358      -8.366 -21.452 -30.276  1.00  1.09           H  
ATOM   5345 2HG2 VAL A 358      -7.503 -22.123 -28.871  1.00  1.09           H  
ATOM   5346 3HG2 VAL A 358      -7.865 -20.380 -28.944  1.00  1.09           H  
ATOM   5347  N   ALA A 359      -3.638 -19.480 -30.571  1.00  1.07           N  
ATOM   5348  CA  ALA A 359      -2.409 -19.200 -31.301  1.00  1.07           C  
ATOM   5349  C   ALA A 359      -1.168 -19.001 -30.430  1.00  1.07           C  
ATOM   5350  O   ALA A 359      -0.080 -19.461 -30.785  1.00  1.07           O  
ATOM   5351  CB  ALA A 359      -2.604 -17.937 -32.126  1.00  1.07           C  
ATOM   5352  H   ALA A 359      -4.386 -18.797 -30.627  1.00  1.07           H  
ATOM   5353  HA  ALA A 359      -2.222 -20.044 -31.963  1.00  1.07           H  
ATOM   5354 1HB  ALA A 359      -1.708 -17.741 -32.711  1.00  1.07           H  
ATOM   5355 2HB  ALA A 359      -3.459 -18.067 -32.790  1.00  1.07           H  
ATOM   5356 3HB  ALA A 359      -2.791 -17.099 -31.457  1.00  1.07           H  
ATOM   5357  N   LEU A 360      -1.320 -18.285 -29.317  1.00  1.05           N  
ATOM   5358  CA  LEU A 360      -0.189 -17.921 -28.475  1.00  1.05           C  
ATOM   5359  C   LEU A 360      -0.114 -18.584 -27.101  1.00  1.05           C  
ATOM   5360  O   LEU A 360       0.980 -18.742 -26.551  1.00  1.05           O  
ATOM   5361  CB  LEU A 360      -0.196 -16.406 -28.314  1.00  1.05           C  
ATOM   5362  CG  LEU A 360      -0.059 -15.635 -29.605  1.00  1.05           C  
ATOM   5363  CD1 LEU A 360      -0.155 -14.153 -29.327  1.00  1.05           C  
ATOM   5364  CD2 LEU A 360       1.263 -16.002 -30.221  1.00  1.05           C  
ATOM   5365  H   LEU A 360      -2.236 -17.926 -29.061  1.00  1.05           H  
ATOM   5366  HA  LEU A 360       0.716 -18.195 -29.012  1.00  1.05           H  
ATOM   5367 1HB  LEU A 360      -1.117 -16.100 -27.814  1.00  1.05           H  
ATOM   5368 2HB  LEU A 360       0.633 -16.130 -27.689  1.00  1.05           H  
ATOM   5369  HG  LEU A 360      -0.866 -15.896 -30.286  1.00  1.05           H  
ATOM   5370 1HD1 LEU A 360      -0.043 -13.604 -30.254  1.00  1.05           H  
ATOM   5371 2HD1 LEU A 360      -1.122 -13.926 -28.878  1.00  1.05           H  
ATOM   5372 3HD1 LEU A 360       0.628 -13.857 -28.646  1.00  1.05           H  
ATOM   5373 1HD2 LEU A 360       1.394 -15.472 -31.144  1.00  1.05           H  
ATOM   5374 2HD2 LEU A 360       2.063 -15.744 -29.533  1.00  1.05           H  
ATOM   5375 3HD2 LEU A 360       1.291 -17.074 -30.417  1.00  1.05           H  
ATOM   5376  N   GLY A 361      -1.261 -18.936 -26.530  1.00  1.02           N  
ATOM   5377  CA  GLY A 361      -1.339 -19.462 -25.181  1.00  1.02           C  
ATOM   5378  C   GLY A 361      -1.681 -18.367 -24.177  1.00  1.02           C  
ATOM   5379  O   GLY A 361      -1.509 -17.169 -24.438  1.00  1.02           O  
ATOM   5380  H   GLY A 361      -2.138 -18.849 -27.026  1.00  1.02           H  
ATOM   5381 1HA  GLY A 361      -2.103 -20.239 -25.146  1.00  1.02           H  
ATOM   5382 2HA  GLY A 361      -0.392 -19.927 -24.911  1.00  1.02           H  
ATOM   5383  N   HIS A 362      -2.173 -18.780 -23.021  1.00  0.97           N  
ATOM   5384  CA  HIS A 362      -2.525 -17.813 -22.004  1.00  0.97           C  
ATOM   5385  C   HIS A 362      -1.248 -17.156 -21.538  1.00  0.97           C  
ATOM   5386  O   HIS A 362      -0.166 -17.727 -21.667  1.00  0.97           O  
ATOM   5387  CB  HIS A 362      -3.263 -18.441 -20.821  1.00  0.97           C  
ATOM   5388  CG  HIS A 362      -4.669 -18.878 -21.108  1.00  0.97           C  
ATOM   5389  ND1 HIS A 362      -4.975 -20.120 -21.613  1.00  0.97           N  
ATOM   5390  CD2 HIS A 362      -5.853 -18.237 -20.937  1.00  0.97           C  
ATOM   5391  CE1 HIS A 362      -6.290 -20.228 -21.740  1.00  0.97           C  
ATOM   5392  NE2 HIS A 362      -6.844 -19.098 -21.337  1.00  0.97           N  
ATOM   5393  H   HIS A 362      -2.299 -19.768 -22.849  1.00  0.97           H  
ATOM   5394  HA  HIS A 362      -3.166 -17.038 -22.428  1.00  0.97           H  
ATOM   5395 1HB  HIS A 362      -2.704 -19.307 -20.467  1.00  0.97           H  
ATOM   5396 2HB  HIS A 362      -3.296 -17.723 -19.997  1.00  0.97           H  
ATOM   5397  HD2 HIS A 362      -5.990 -17.230 -20.545  1.00  0.97           H  
ATOM   5398  HE1 HIS A 362      -6.823 -21.101 -22.115  1.00  0.97           H  
ATOM   5399  HE2 HIS A 362      -7.835 -18.897 -21.321  1.00  0.97           H  
ATOM   5400  N   ASP A 363      -1.388 -15.939 -21.051  1.00  0.92           N  
ATOM   5401  CA  ASP A 363      -0.310 -15.072 -20.587  1.00  0.92           C  
ATOM   5402  C   ASP A 363       0.597 -14.512 -21.704  1.00  0.92           C  
ATOM   5403  O   ASP A 363       1.538 -13.783 -21.394  1.00  0.92           O  
ATOM   5404  CB  ASP A 363       0.584 -15.797 -19.559  1.00  0.92           C  
ATOM   5405  CG  ASP A 363      -0.152 -16.233 -18.265  1.00  0.92           C  
ATOM   5406  OD1 ASP A 363      -0.936 -15.464 -17.739  1.00  0.92           O  
ATOM   5407  OD2 ASP A 363       0.090 -17.312 -17.790  1.00  0.92           O  
ATOM   5408  H   ASP A 363      -2.327 -15.576 -21.001  1.00  0.92           H  
ATOM   5409  HA  ASP A 363      -0.767 -14.221 -20.084  1.00  0.92           H  
ATOM   5410 1HB  ASP A 363       1.079 -16.656 -20.001  1.00  0.92           H  
ATOM   5411 2HB  ASP A 363       1.379 -15.115 -19.266  1.00  0.92           H  
ATOM   5412  N   VAL A 364       0.276 -14.754 -22.992  1.00  0.86           N  
ATOM   5413  CA  VAL A 364       1.021 -14.109 -24.081  1.00  0.86           C  
ATOM   5414  C   VAL A 364       0.069 -13.283 -24.946  1.00  0.86           C  
ATOM   5415  O   VAL A 364      -0.835 -13.840 -25.565  1.00  0.86           O  
ATOM   5416  CB  VAL A 364       1.672 -15.155 -24.985  1.00  0.86           C  
ATOM   5417  CG1 VAL A 364       2.458 -14.446 -26.104  1.00  0.86           C  
ATOM   5418  CG2 VAL A 364       2.541 -16.077 -24.165  1.00  0.86           C  
ATOM   5419  H   VAL A 364      -0.468 -15.411 -23.241  1.00  0.86           H  
ATOM   5420  HA  VAL A 364       1.780 -13.460 -23.659  1.00  0.86           H  
ATOM   5421  HB  VAL A 364       0.887 -15.746 -25.453  1.00  0.86           H  
ATOM   5422 1HG1 VAL A 364       2.898 -15.186 -26.771  1.00  0.86           H  
ATOM   5423 2HG1 VAL A 364       1.787 -13.804 -26.668  1.00  0.86           H  
ATOM   5424 3HG1 VAL A 364       3.246 -13.840 -25.665  1.00  0.86           H  
ATOM   5425 1HG2 VAL A 364       2.979 -16.832 -24.817  1.00  0.86           H  
ATOM   5426 2HG2 VAL A 364       3.327 -15.508 -23.685  1.00  0.86           H  
ATOM   5427 3HG2 VAL A 364       1.928 -16.569 -23.404  1.00  0.86           H  
ATOM   5428  N   SER A 365       0.222 -11.957 -24.964  1.00  0.81           N  
ATOM   5429  CA  SER A 365      -0.746 -11.127 -25.708  1.00  0.81           C  
ATOM   5430  C   SER A 365      -0.385 -11.054 -27.191  1.00  0.81           C  
ATOM   5431  O   SER A 365       0.777 -11.222 -27.560  1.00  0.81           O  
ATOM   5432  CB  SER A 365      -0.833  -9.724 -25.121  1.00  0.81           C  
ATOM   5433  OG  SER A 365      -1.287  -9.739 -23.777  1.00  0.81           O  
ATOM   5434  H   SER A 365       1.001 -11.537 -24.448  1.00  0.81           H  
ATOM   5435  HA  SER A 365      -1.734 -11.584 -25.633  1.00  0.81           H  
ATOM   5436 1HB  SER A 365       0.147  -9.255 -25.168  1.00  0.81           H  
ATOM   5437 2HB  SER A 365      -1.514  -9.123 -25.730  1.00  0.81           H  
ATOM   5438  HG  SER A 365      -2.159 -10.141 -23.784  1.00  0.81           H  
ATOM   5439  N   GLY A 366      -1.362 -10.793 -28.055  1.00  0.76           N  
ATOM   5440  CA  GLY A 366      -1.009 -10.645 -29.470  1.00  0.76           C  
ATOM   5441  C   GLY A 366      -0.712  -9.191 -29.789  1.00  0.76           C  
ATOM   5442  O   GLY A 366      -1.424  -8.308 -29.308  1.00  0.76           O  
ATOM   5443  H   GLY A 366      -2.321 -10.663 -27.722  1.00  0.76           H  
ATOM   5444 1HA  GLY A 366      -0.139 -11.255 -29.708  1.00  0.76           H  
ATOM   5445 2HA  GLY A 366      -1.832 -10.999 -30.090  1.00  0.76           H  
ATOM   5446  N   VAL A 367       0.280  -8.932 -30.650  1.00  0.73           N  
ATOM   5447  CA  VAL A 367       0.553  -7.548 -31.050  1.00  0.73           C  
ATOM   5448  C   VAL A 367       0.462  -7.418 -32.569  1.00  0.73           C  
ATOM   5449  O   VAL A 367       1.123  -8.142 -33.324  1.00  0.73           O  
ATOM   5450  CB  VAL A 367       1.936  -7.060 -30.583  1.00  0.73           C  
ATOM   5451  CG1 VAL A 367       2.136  -5.580 -30.992  1.00  0.73           C  
ATOM   5452  CG2 VAL A 367       2.075  -7.285 -29.117  1.00  0.73           C  
ATOM   5453  H   VAL A 367       0.861  -9.699 -30.989  1.00  0.73           H  
ATOM   5454  HA  VAL A 367      -0.192  -6.904 -30.599  1.00  0.73           H  
ATOM   5455  HB  VAL A 367       2.708  -7.630 -31.100  1.00  0.73           H  
ATOM   5456 1HG1 VAL A 367       3.129  -5.240 -30.685  1.00  0.73           H  
ATOM   5457 2HG1 VAL A 367       2.036  -5.480 -32.068  1.00  0.73           H  
ATOM   5458 3HG1 VAL A 367       1.378  -4.965 -30.505  1.00  0.73           H  
ATOM   5459 1HG2 VAL A 367       3.053  -6.957 -28.783  1.00  0.73           H  
ATOM   5460 2HG2 VAL A 367       1.319  -6.743 -28.591  1.00  0.73           H  
ATOM   5461 3HG2 VAL A 367       1.956  -8.348 -28.931  1.00  0.73           H  
ATOM   5462  N   MET A 368      -0.387  -6.511 -33.019  1.00  0.72           N  
ATOM   5463  CA  MET A 368      -0.623  -6.355 -34.448  1.00  0.72           C  
ATOM   5464  C   MET A 368      -0.586  -4.919 -34.881  1.00  0.72           C  
ATOM   5465  O   MET A 368      -0.714  -4.028 -34.062  1.00  0.72           O  
ATOM   5466  CB  MET A 368      -1.955  -6.963 -34.792  1.00  0.72           C  
ATOM   5467  CG  MET A 368      -2.009  -8.391 -34.485  1.00  0.72           C  
ATOM   5468  SD  MET A 368      -3.513  -9.099 -34.797  1.00  0.72           S  
ATOM   5469  CE  MET A 368      -4.415  -8.524 -33.337  1.00  0.72           C  
ATOM   5470  H   MET A 368      -0.911  -5.960 -32.337  1.00  0.72           H  
ATOM   5471  HA  MET A 368       0.160  -6.882 -34.993  1.00  0.72           H  
ATOM   5472 1HB  MET A 368      -2.738  -6.471 -34.226  1.00  0.72           H  
ATOM   5473 2HB  MET A 368      -2.155  -6.803 -35.828  1.00  0.72           H  
ATOM   5474 1HG  MET A 368      -1.273  -8.863 -35.065  1.00  0.72           H  
ATOM   5475 2HG  MET A 368      -1.790  -8.566 -33.443  1.00  0.72           H  
ATOM   5476 1HE  MET A 368      -5.444  -8.887 -33.377  1.00  0.72           H  
ATOM   5477 2HE  MET A 368      -3.931  -8.902 -32.436  1.00  0.72           H  
ATOM   5478 3HE  MET A 368      -4.422  -7.434 -33.310  1.00  0.72           H  
ATOM   5479  N   GLY A 369      -0.420  -4.681 -36.167  1.00  0.73           N  
ATOM   5480  CA  GLY A 369      -0.448  -3.314 -36.675  1.00  0.73           C  
ATOM   5481  C   GLY A 369       0.169  -3.242 -38.053  1.00  0.73           C  
ATOM   5482  O   GLY A 369       0.696  -4.236 -38.553  1.00  0.73           O  
ATOM   5483  H   GLY A 369      -0.297  -5.452 -36.808  1.00  0.73           H  
ATOM   5484 1HA  GLY A 369      -1.470  -2.955 -36.705  1.00  0.73           H  
ATOM   5485 2HA  GLY A 369       0.100  -2.658 -35.999  1.00  0.73           H  
ATOM   5486  N   ASN A 370       0.127  -2.064 -38.666  1.00  0.74           N  
ATOM   5487  CA  ASN A 370       0.715  -1.885 -39.994  1.00  0.74           C  
ATOM   5488  C   ASN A 370       1.980  -1.048 -39.919  1.00  0.74           C  
ATOM   5489  O   ASN A 370       2.426  -0.482 -40.916  1.00  0.74           O  
ATOM   5490  CB  ASN A 370      -0.243  -1.213 -40.941  1.00  0.74           C  
ATOM   5491  CG  ASN A 370      -1.448  -2.031 -41.278  1.00  0.74           C  
ATOM   5492  OD1 ASN A 370      -2.554  -1.586 -40.956  1.00  0.74           O  
ATOM   5493  ND2 ASN A 370      -1.273  -3.179 -41.888  1.00  0.74           N  
ATOM   5494  H   ASN A 370      -0.323  -1.280 -38.202  1.00  0.74           H  
ATOM   5495  HA  ASN A 370       0.989  -2.861 -40.397  1.00  0.74           H  
ATOM   5496 1HB  ASN A 370      -0.565  -0.264 -40.511  1.00  0.74           H  
ATOM   5497 2HB  ASN A 370       0.283  -0.980 -41.867  1.00  0.74           H  
ATOM   5498 1HD2 ASN A 370      -2.061  -3.749 -42.122  1.00  0.74           H  
ATOM   5499 2HD2 ASN A 370      -0.349  -3.488 -42.119  1.00  0.74           H  
ATOM   5500  N   ASN A 371       2.538  -0.955 -38.726  1.00  0.75           N  
ATOM   5501  CA  ASN A 371       3.744  -0.189 -38.495  1.00  0.75           C  
ATOM   5502  C   ASN A 371       4.702  -0.961 -37.609  1.00  0.75           C  
ATOM   5503  O   ASN A 371       4.517  -1.069 -36.392  1.00  0.75           O  
ATOM   5504  CB  ASN A 371       3.398   1.173 -37.942  1.00  0.75           C  
ATOM   5505  CG  ASN A 371       4.584   2.018 -37.762  1.00  0.75           C  
ATOM   5506  OD1 ASN A 371       5.513   1.631 -37.044  1.00  0.75           O  
ATOM   5507  ND2 ASN A 371       4.612   3.160 -38.410  1.00  0.75           N  
ATOM   5508  H   ASN A 371       2.113  -1.450 -37.957  1.00  0.75           H  
ATOM   5509  HA  ASN A 371       4.249  -0.042 -39.452  1.00  0.75           H  
ATOM   5510 1HB  ASN A 371       2.705   1.677 -38.618  1.00  0.75           H  
ATOM   5511 2HB  ASN A 371       2.895   1.061 -36.978  1.00  0.75           H  
ATOM   5512 1HD2 ASN A 371       5.410   3.762 -38.328  1.00  0.75           H  
ATOM   5513 2HD2 ASN A 371       3.850   3.423 -39.003  1.00  0.75           H  
ATOM   5514  N   GLN A 372       5.742  -1.497 -38.228  1.00  0.76           N  
ATOM   5515  CA  GLN A 372       6.667  -2.354 -37.512  1.00  0.76           C  
ATOM   5516  C   GLN A 372       7.396  -1.605 -36.396  1.00  0.76           C  
ATOM   5517  O   GLN A 372       7.678  -2.184 -35.358  1.00  0.76           O  
ATOM   5518  CB  GLN A 372       7.663  -2.972 -38.488  1.00  0.76           C  
ATOM   5519  CG  GLN A 372       8.513  -4.104 -37.908  1.00  0.76           C  
ATOM   5520  CD  GLN A 372       7.656  -5.356 -37.522  1.00  0.76           C  
ATOM   5521  OE1 GLN A 372       6.767  -5.773 -38.298  1.00  0.76           O  
ATOM   5522  NE2 GLN A 372       7.947  -5.977 -36.378  1.00  0.76           N  
ATOM   5523  H   GLN A 372       5.862  -1.347 -39.221  1.00  0.76           H  
ATOM   5524  HA  GLN A 372       6.101  -3.162 -37.057  1.00  0.76           H  
ATOM   5525 1HB  GLN A 372       7.131  -3.359 -39.356  1.00  0.76           H  
ATOM   5526 2HB  GLN A 372       8.347  -2.198 -38.840  1.00  0.76           H  
ATOM   5527 1HG  GLN A 372       9.255  -4.407 -38.643  1.00  0.76           H  
ATOM   5528 2HG  GLN A 372       9.014  -3.741 -37.003  1.00  0.76           H  
ATOM   5529 1HE2 GLN A 372       7.439  -6.813 -36.105  1.00  0.76           H  
ATOM   5530 2HE2 GLN A 372       8.693  -5.639 -35.755  1.00  0.76           H  
ATOM   5531  N   ASP A 373       7.681  -0.309 -36.572  1.00  0.75           N  
ATOM   5532  CA  ASP A 373       8.386   0.422 -35.514  1.00  0.75           C  
ATOM   5533  C   ASP A 373       7.550   0.468 -34.225  1.00  0.75           C  
ATOM   5534  O   ASP A 373       8.084   0.328 -33.115  1.00  0.75           O  
ATOM   5535  CB  ASP A 373       8.741   1.850 -35.957  1.00  0.75           C  
ATOM   5536  CG  ASP A 373       9.865   1.936 -37.010  1.00  0.75           C  
ATOM   5537  OD1 ASP A 373      10.546   0.961 -37.231  1.00  0.75           O  
ATOM   5538  OD2 ASP A 373      10.026   2.991 -37.577  1.00  0.75           O  
ATOM   5539  H   ASP A 373       7.410   0.161 -37.424  1.00  0.75           H  
ATOM   5540  HA  ASP A 373       9.314  -0.107 -35.295  1.00  0.75           H  
ATOM   5541 1HB  ASP A 373       7.855   2.333 -36.360  1.00  0.75           H  
ATOM   5542 2HB  ASP A 373       9.044   2.426 -35.083  1.00  0.75           H  
ATOM   5543  N   LEU A 374       6.226   0.619 -34.362  1.00  0.73           N  
ATOM   5544  CA  LEU A 374       5.368   0.657 -33.173  1.00  0.73           C  
ATOM   5545  C   LEU A 374       5.217  -0.733 -32.579  1.00  0.73           C  
ATOM   5546  O   LEU A 374       5.226  -0.904 -31.354  1.00  0.73           O  
ATOM   5547  CB  LEU A 374       3.982   1.194 -33.508  1.00  0.73           C  
ATOM   5548  CG  LEU A 374       3.738   2.678 -33.389  1.00  0.73           C  
ATOM   5549  CD1 LEU A 374       4.670   3.449 -34.278  1.00  0.73           C  
ATOM   5550  CD2 LEU A 374       2.321   2.910 -33.787  1.00  0.73           C  
ATOM   5551  H   LEU A 374       5.830   0.733 -35.299  1.00  0.73           H  
ATOM   5552  HA  LEU A 374       5.829   1.308 -32.433  1.00  0.73           H  
ATOM   5553 1HB  LEU A 374       3.754   0.910 -34.538  1.00  0.73           H  
ATOM   5554 2HB  LEU A 374       3.260   0.695 -32.862  1.00  0.73           H  
ATOM   5555  HG  LEU A 374       3.901   3.002 -32.368  1.00  0.73           H  
ATOM   5556 1HD1 LEU A 374       4.459   4.516 -34.184  1.00  0.73           H  
ATOM   5557 2HD1 LEU A 374       5.702   3.252 -33.987  1.00  0.73           H  
ATOM   5558 3HD1 LEU A 374       4.521   3.148 -35.285  1.00  0.73           H  
ATOM   5559 1HD2 LEU A 374       2.086   3.957 -33.735  1.00  0.73           H  
ATOM   5560 2HD2 LEU A 374       2.206   2.565 -34.802  1.00  0.73           H  
ATOM   5561 3HD2 LEU A 374       1.656   2.350 -33.129  1.00  0.73           H  
ATOM   5562  N   ILE A 375       5.128  -1.743 -33.438  1.00  0.72           N  
ATOM   5563  CA  ILE A 375       5.008  -3.108 -32.955  1.00  0.72           C  
ATOM   5564  C   ILE A 375       6.263  -3.509 -32.195  1.00  0.72           C  
ATOM   5565  O   ILE A 375       6.180  -4.032 -31.083  1.00  0.72           O  
ATOM   5566  CB  ILE A 375       4.764  -4.083 -34.101  1.00  0.72           C  
ATOM   5567  CG1 ILE A 375       3.403  -3.843 -34.724  1.00  0.72           C  
ATOM   5568  CG2 ILE A 375       4.922  -5.514 -33.630  1.00  0.72           C  
ATOM   5569  CD1 ILE A 375       3.241  -4.572 -36.011  1.00  0.72           C  
ATOM   5570  H   ILE A 375       5.119  -1.554 -34.445  1.00  0.72           H  
ATOM   5571  HA  ILE A 375       4.157  -3.158 -32.269  1.00  0.72           H  
ATOM   5572  HB  ILE A 375       5.504  -3.897 -34.877  1.00  0.72           H  
ATOM   5573 1HG1 ILE A 375       2.621  -4.166 -34.038  1.00  0.72           H  
ATOM   5574 2HG1 ILE A 375       3.279  -2.775 -34.913  1.00  0.72           H  
ATOM   5575 1HG2 ILE A 375       4.774  -6.159 -34.461  1.00  0.72           H  
ATOM   5576 2HG2 ILE A 375       5.926  -5.653 -33.236  1.00  0.72           H  
ATOM   5577 3HG2 ILE A 375       4.207  -5.746 -32.868  1.00  0.72           H  
ATOM   5578 1HD1 ILE A 375       2.276  -4.369 -36.419  1.00  0.72           H  
ATOM   5579 2HD1 ILE A 375       4.004  -4.247 -36.716  1.00  0.72           H  
ATOM   5580 3HD1 ILE A 375       3.339  -5.635 -35.830  1.00  0.72           H  
ATOM   5581  N   ASP A 376       7.438  -3.226 -32.786  1.00  0.70           N  
ATOM   5582  CA  ASP A 376       8.707  -3.532 -32.140  1.00  0.70           C  
ATOM   5583  C   ASP A 376       8.845  -2.778 -30.833  1.00  0.70           C  
ATOM   5584  O   ASP A 376       9.336  -3.336 -29.855  1.00  0.70           O  
ATOM   5585  CB  ASP A 376       9.916  -3.182 -33.030  1.00  0.70           C  
ATOM   5586  CG  ASP A 376      10.168  -4.136 -34.199  1.00  0.70           C  
ATOM   5587  OD1 ASP A 376       9.591  -5.192 -34.220  1.00  0.70           O  
ATOM   5588  OD2 ASP A 376      10.972  -3.820 -35.045  1.00  0.70           O  
ATOM   5589  H   ASP A 376       7.445  -2.792 -33.701  1.00  0.70           H  
ATOM   5590  HA  ASP A 376       8.735  -4.599 -31.928  1.00  0.70           H  
ATOM   5591 1HB  ASP A 376       9.763  -2.179 -33.444  1.00  0.70           H  
ATOM   5592 2HB  ASP A 376      10.814  -3.140 -32.415  1.00  0.70           H  
ATOM   5593  N   SER A 377       8.382  -1.524 -30.786  1.00  0.70           N  
ATOM   5594  CA  SER A 377       8.470  -0.755 -29.556  1.00  0.70           C  
ATOM   5595  C   SER A 377       7.618  -1.395 -28.454  1.00  0.70           C  
ATOM   5596  O   SER A 377       8.078  -1.533 -27.315  1.00  0.70           O  
ATOM   5597  CB  SER A 377       8.027   0.667 -29.819  1.00  0.70           C  
ATOM   5598  OG  SER A 377       8.908   1.318 -30.702  1.00  0.70           O  
ATOM   5599  H   SER A 377       8.007  -1.074 -31.621  1.00  0.70           H  
ATOM   5600  HA  SER A 377       9.508  -0.744 -29.229  1.00  0.70           H  
ATOM   5601 1HB  SER A 377       7.036   0.649 -30.251  1.00  0.70           H  
ATOM   5602 2HB  SER A 377       7.972   1.214 -28.882  1.00  0.70           H  
ATOM   5603  HG  SER A 377       8.784   0.876 -31.577  1.00  0.70           H  
ATOM   5604  N   LEU A 378       6.398  -1.834 -28.794  1.00  0.70           N  
ATOM   5605  CA  LEU A 378       5.547  -2.522 -27.826  1.00  0.70           C  
ATOM   5606  C   LEU A 378       6.141  -3.865 -27.411  1.00  0.70           C  
ATOM   5607  O   LEU A 378       6.130  -4.215 -26.229  1.00  0.70           O  
ATOM   5608  CB  LEU A 378       4.120  -2.675 -28.384  1.00  0.70           C  
ATOM   5609  CG  LEU A 378       3.326  -1.378 -28.415  1.00  0.70           C  
ATOM   5610  CD1 LEU A 378       2.064  -1.551 -29.220  1.00  0.70           C  
ATOM   5611  CD2 LEU A 378       2.988  -1.011 -26.955  1.00  0.70           C  
ATOM   5612  H   LEU A 378       6.053  -1.676 -29.744  1.00  0.70           H  
ATOM   5613  HA  LEU A 378       5.481  -1.899 -26.935  1.00  0.70           H  
ATOM   5614 1HB  LEU A 378       4.191  -3.048 -29.410  1.00  0.70           H  
ATOM   5615 2HB  LEU A 378       3.577  -3.403 -27.783  1.00  0.70           H  
ATOM   5616  HG  LEU A 378       3.925  -0.592 -28.878  1.00  0.70           H  
ATOM   5617 1HD1 LEU A 378       1.510  -0.619 -29.229  1.00  0.70           H  
ATOM   5618 2HD1 LEU A 378       2.341  -1.822 -30.237  1.00  0.70           H  
ATOM   5619 3HD1 LEU A 378       1.451  -2.321 -28.798  1.00  0.70           H  
ATOM   5620 1HD2 LEU A 378       2.438  -0.085 -26.922  1.00  0.70           H  
ATOM   5621 2HD2 LEU A 378       2.390  -1.805 -26.505  1.00  0.70           H  
ATOM   5622 3HD2 LEU A 378       3.909  -0.901 -26.398  1.00  0.70           H  
ATOM   5623  N   LEU A 379       6.707  -4.614 -28.349  1.00  0.72           N  
ATOM   5624  CA  LEU A 379       7.310  -5.875 -27.956  1.00  0.72           C  
ATOM   5625  C   LEU A 379       8.548  -5.633 -27.087  1.00  0.72           C  
ATOM   5626  O   LEU A 379       8.760  -6.328 -26.094  1.00  0.72           O  
ATOM   5627  CB  LEU A 379       7.599  -6.721 -29.192  1.00  0.72           C  
ATOM   5628  CG  LEU A 379       6.315  -7.243 -29.873  1.00  0.72           C  
ATOM   5629  CD1 LEU A 379       6.632  -7.883 -31.148  1.00  0.72           C  
ATOM   5630  CD2 LEU A 379       5.636  -8.246 -28.963  1.00  0.72           C  
ATOM   5631  H   LEU A 379       6.699  -4.323 -29.327  1.00  0.72           H  
ATOM   5632  HA  LEU A 379       6.584  -6.425 -27.363  1.00  0.72           H  
ATOM   5633 1HB  LEU A 379       8.144  -6.110 -29.914  1.00  0.72           H  
ATOM   5634 2HB  LEU A 379       8.214  -7.573 -28.909  1.00  0.72           H  
ATOM   5635  HG  LEU A 379       5.642  -6.404 -30.071  1.00  0.72           H  
ATOM   5636 1HD1 LEU A 379       5.704  -8.213 -31.564  1.00  0.72           H  
ATOM   5637 2HD1 LEU A 379       7.112  -7.165 -31.815  1.00  0.72           H  
ATOM   5638 3HD1 LEU A 379       7.296  -8.730 -30.984  1.00  0.72           H  
ATOM   5639 1HD2 LEU A 379       4.728  -8.615 -29.437  1.00  0.72           H  
ATOM   5640 2HD2 LEU A 379       6.307  -9.087 -28.770  1.00  0.72           H  
ATOM   5641 3HD2 LEU A 379       5.388  -7.761 -28.023  1.00  0.72           H  
ATOM   5642  N   ALA A 380       9.355  -4.623 -27.405  1.00  0.76           N  
ATOM   5643  CA  ALA A 380      10.516  -4.349 -26.576  1.00  0.76           C  
ATOM   5644  C   ALA A 380      10.072  -3.984 -25.173  1.00  0.76           C  
ATOM   5645  O   ALA A 380      10.621  -4.485 -24.187  1.00  0.76           O  
ATOM   5646  CB  ALA A 380      11.332  -3.220 -27.164  1.00  0.76           C  
ATOM   5647  H   ALA A 380       9.183  -4.059 -28.230  1.00  0.76           H  
ATOM   5648  HA  ALA A 380      11.124  -5.250 -26.524  1.00  0.76           H  
ATOM   5649 1HB  ALA A 380      12.201  -3.032 -26.538  1.00  0.76           H  
ATOM   5650 2HB  ALA A 380      11.654  -3.491 -28.169  1.00  0.76           H  
ATOM   5651 3HB  ALA A 380      10.715  -2.321 -27.213  1.00  0.76           H  
ATOM   5652  N   ALA A 381       9.023  -3.156 -25.088  1.00  0.82           N  
ATOM   5653  CA  ALA A 381       8.475  -2.740 -23.812  1.00  0.82           C  
ATOM   5654  C   ALA A 381       7.971  -3.944 -23.040  1.00  0.82           C  
ATOM   5655  O   ALA A 381       8.222  -4.048 -21.841  1.00  0.82           O  
ATOM   5656  CB  ALA A 381       7.362  -1.736 -24.030  1.00  0.82           C  
ATOM   5657  H   ALA A 381       8.613  -2.772 -25.938  1.00  0.82           H  
ATOM   5658  HA  ALA A 381       9.267  -2.272 -23.232  1.00  0.82           H  
ATOM   5659 1HB  ALA A 381       6.961  -1.413 -23.078  1.00  0.82           H  
ATOM   5660 2HB  ALA A 381       7.757  -0.875 -24.567  1.00  0.82           H  
ATOM   5661 3HB  ALA A 381       6.582  -2.187 -24.617  1.00  0.82           H  
ATOM   5662  N   SER A 382       7.351  -4.890 -23.752  1.00  0.90           N  
ATOM   5663  CA  SER A 382       6.811  -6.111 -23.174  1.00  0.90           C  
ATOM   5664  C   SER A 382       7.909  -6.922 -22.545  1.00  0.90           C  
ATOM   5665  O   SER A 382       7.768  -7.430 -21.427  1.00  0.90           O  
ATOM   5666  CB  SER A 382       6.133  -6.929 -24.254  1.00  0.90           C  
ATOM   5667  OG  SER A 382       5.009  -6.278 -24.773  1.00  0.90           O  
ATOM   5668  H   SER A 382       7.187  -4.727 -24.744  1.00  0.90           H  
ATOM   5669  HA  SER A 382       6.096  -5.865 -22.397  1.00  0.90           H  
ATOM   5670 1HB  SER A 382       6.819  -7.121 -25.042  1.00  0.90           H  
ATOM   5671 2HB  SER A 382       5.863  -7.870 -23.881  1.00  0.90           H  
ATOM   5672  HG  SER A 382       5.351  -5.474 -25.223  1.00  0.90           H  
ATOM   5673  N   TYR A 383       9.057  -6.985 -23.205  1.00  0.98           N  
ATOM   5674  CA  TYR A 383      10.128  -7.756 -22.625  1.00  0.98           C  
ATOM   5675  C   TYR A 383      10.712  -7.001 -21.430  1.00  0.98           C  
ATOM   5676  O   TYR A 383      10.984  -7.601 -20.391  1.00  0.98           O  
ATOM   5677  CB  TYR A 383      11.185  -8.077 -23.684  1.00  0.98           C  
ATOM   5678  CG  TYR A 383      10.680  -9.062 -24.751  1.00  0.98           C  
ATOM   5679  CD1 TYR A 383      10.579  -8.664 -26.078  1.00  0.98           C  
ATOM   5680  CD2 TYR A 383      10.291 -10.348 -24.389  1.00  0.98           C  
ATOM   5681  CE1 TYR A 383      10.104  -9.534 -27.040  1.00  0.98           C  
ATOM   5682  CE2 TYR A 383       9.813 -11.226 -25.353  1.00  0.98           C  
ATOM   5683  CZ  TYR A 383       9.722 -10.819 -26.677  1.00  0.98           C  
ATOM   5684  OH  TYR A 383       9.249 -11.688 -27.640  1.00  0.98           O  
ATOM   5685  H   TYR A 383       9.146  -6.552 -24.127  1.00  0.98           H  
ATOM   5686  HA  TYR A 383       9.720  -8.697 -22.256  1.00  0.98           H  
ATOM   5687 1HB  TYR A 383      11.484  -7.151 -24.186  1.00  0.98           H  
ATOM   5688 2HB  TYR A 383      12.069  -8.499 -23.210  1.00  0.98           H  
ATOM   5689  HD1 TYR A 383      10.877  -7.657 -26.362  1.00  0.98           H  
ATOM   5690  HD2 TYR A 383      10.361 -10.663 -23.349  1.00  0.98           H  
ATOM   5691  HE1 TYR A 383      10.029  -9.210 -28.077  1.00  0.98           H  
ATOM   5692  HE2 TYR A 383       9.509 -12.234 -25.070  1.00  0.98           H  
ATOM   5693  HH  TYR A 383       8.885 -12.467 -27.216  1.00  0.98           H  
ATOM   5694  N   ASN A 384      10.779  -5.672 -21.513  1.00  1.05           N  
ATOM   5695  CA  ASN A 384      11.337  -4.857 -20.432  1.00  1.05           C  
ATOM   5696  C   ASN A 384      10.520  -4.940 -19.137  1.00  1.05           C  
ATOM   5697  O   ASN A 384      11.071  -4.801 -18.043  1.00  1.05           O  
ATOM   5698  CB  ASN A 384      11.463  -3.414 -20.875  1.00  1.05           C  
ATOM   5699  CG  ASN A 384      12.568  -3.221 -21.893  1.00  1.05           C  
ATOM   5700  OD1 ASN A 384      13.502  -4.029 -21.993  1.00  1.05           O  
ATOM   5701  ND2 ASN A 384      12.475  -2.162 -22.653  1.00  1.05           N  
ATOM   5702  H   ASN A 384      10.506  -5.213 -22.383  1.00  1.05           H  
ATOM   5703  HA  ASN A 384      12.334  -5.235 -20.205  1.00  1.05           H  
ATOM   5704 1HB  ASN A 384      10.524  -3.081 -21.306  1.00  1.05           H  
ATOM   5705 2HB  ASN A 384      11.663  -2.784 -20.011  1.00  1.05           H  
ATOM   5706 1HD2 ASN A 384      13.171  -1.981 -23.346  1.00  1.05           H  
ATOM   5707 2HD2 ASN A 384      11.708  -1.532 -22.538  1.00  1.05           H  
ATOM   5708  N   VAL A 385       9.213  -5.189 -19.257  1.00  1.08           N  
ATOM   5709  CA  VAL A 385       8.338  -5.293 -18.087  1.00  1.08           C  
ATOM   5710  C   VAL A 385       7.950  -6.754 -17.790  1.00  1.08           C  
ATOM   5711  O   VAL A 385       7.190  -7.024 -16.861  1.00  1.08           O  
ATOM   5712  CB  VAL A 385       7.040  -4.478 -18.296  1.00  1.08           C  
ATOM   5713  CG1 VAL A 385       7.358  -3.005 -18.551  1.00  1.08           C  
ATOM   5714  CG2 VAL A 385       6.253  -5.060 -19.423  1.00  1.08           C  
ATOM   5715  H   VAL A 385       8.815  -5.242 -20.196  1.00  1.08           H  
ATOM   5716  HA  VAL A 385       8.867  -4.893 -17.223  1.00  1.08           H  
ATOM   5717  HB  VAL A 385       6.442  -4.530 -17.387  1.00  1.08           H  
ATOM   5718 1HG1 VAL A 385       6.429  -2.453 -18.673  1.00  1.08           H  
ATOM   5719 2HG1 VAL A 385       7.914  -2.597 -17.707  1.00  1.08           H  
ATOM   5720 3HG1 VAL A 385       7.955  -2.914 -19.461  1.00  1.08           H  
ATOM   5721 1HG2 VAL A 385       5.324  -4.506 -19.553  1.00  1.08           H  
ATOM   5722 2HG2 VAL A 385       6.815  -5.024 -20.310  1.00  1.08           H  
ATOM   5723 3HG2 VAL A 385       6.030  -6.085 -19.190  1.00  1.08           H  
ATOM   5724  N   ASP A 386       8.484  -7.689 -18.583  1.00  1.06           N  
ATOM   5725  CA  ASP A 386       8.209  -9.129 -18.529  1.00  1.06           C  
ATOM   5726  C   ASP A 386       6.729  -9.516 -18.721  1.00  1.06           C  
ATOM   5727  O   ASP A 386       6.252 -10.472 -18.104  1.00  1.06           O  
ATOM   5728  CB  ASP A 386       8.717  -9.725 -17.203  1.00  1.06           C  
ATOM   5729  CG  ASP A 386       8.929 -11.287 -17.232  1.00  1.06           C  
ATOM   5730  OD1 ASP A 386       9.211 -11.837 -18.290  1.00  1.06           O  
ATOM   5731  OD2 ASP A 386       8.807 -11.903 -16.201  1.00  1.06           O  
ATOM   5732  H   ASP A 386       9.159  -7.396 -19.287  1.00  1.06           H  
ATOM   5733  HA  ASP A 386       8.773  -9.587 -19.342  1.00  1.06           H  
ATOM   5734 1HB  ASP A 386       9.665  -9.251 -16.941  1.00  1.06           H  
ATOM   5735 2HB  ASP A 386       8.002  -9.488 -16.411  1.00  1.06           H  
ATOM   5736  N   ASP A 387       6.028  -8.811 -19.615  1.00  1.00           N  
ATOM   5737  CA  ASP A 387       4.647  -9.132 -19.982  1.00  1.00           C  
ATOM   5738  C   ASP A 387       4.676  -9.768 -21.344  1.00  1.00           C  
ATOM   5739  O   ASP A 387       4.719  -9.064 -22.338  1.00  1.00           O  
ATOM   5740  CB  ASP A 387       3.748  -7.896 -20.014  1.00  1.00           C  
ATOM   5741  CG  ASP A 387       3.470  -7.345 -18.636  1.00  1.00           C  
ATOM   5742  OD1 ASP A 387       3.090  -8.111 -17.777  1.00  1.00           O  
ATOM   5743  OD2 ASP A 387       3.626  -6.178 -18.452  1.00  1.00           O  
ATOM   5744  H   ASP A 387       6.510  -8.058 -20.106  1.00  1.00           H  
ATOM   5745  HA  ASP A 387       4.242  -9.848 -19.270  1.00  1.00           H  
ATOM   5746 1HB  ASP A 387       4.222  -7.119 -20.617  1.00  1.00           H  
ATOM   5747 2HB  ASP A 387       2.806  -8.146 -20.496  1.00  1.00           H  
ATOM   5748  N   LYS A 388       4.634 -11.077 -21.417  1.00  0.92           N  
ATOM   5749  CA  LYS A 388       4.852 -11.694 -22.709  1.00  0.92           C  
ATOM   5750  C   LYS A 388       3.812 -11.286 -23.744  1.00  0.92           C  
ATOM   5751  O   LYS A 388       2.615 -11.159 -23.458  1.00  0.92           O  
ATOM   5752  CB  LYS A 388       4.914 -13.204 -22.557  1.00  0.92           C  
ATOM   5753  CG  LYS A 388       6.084 -13.684 -21.679  1.00  0.92           C  
ATOM   5754  CD  LYS A 388       7.450 -13.370 -22.319  1.00  0.92           C  
ATOM   5755  CE  LYS A 388       8.619 -13.969 -21.508  1.00  0.92           C  
ATOM   5756  NZ  LYS A 388       8.847 -13.236 -20.212  1.00  0.92           N  
ATOM   5757  H   LYS A 388       4.546 -11.638 -20.579  1.00  0.92           H  
ATOM   5758  HA  LYS A 388       5.822 -11.359 -23.079  1.00  0.92           H  
ATOM   5759 1HB  LYS A 388       3.987 -13.565 -22.113  1.00  0.92           H  
ATOM   5760 2HB  LYS A 388       5.010 -13.665 -23.539  1.00  0.92           H  
ATOM   5761 1HG  LYS A 388       6.031 -13.191 -20.704  1.00  0.92           H  
ATOM   5762 2HG  LYS A 388       6.001 -14.760 -21.524  1.00  0.92           H  
ATOM   5763 1HD  LYS A 388       7.478 -13.765 -23.337  1.00  0.92           H  
ATOM   5764 2HD  LYS A 388       7.582 -12.287 -22.365  1.00  0.92           H  
ATOM   5765 1HE  LYS A 388       8.399 -15.012 -21.287  1.00  0.92           H  
ATOM   5766 2HE  LYS A 388       9.530 -13.919 -22.105  1.00  0.92           H  
ATOM   5767 1HZ  LYS A 388       9.612 -13.628 -19.687  1.00  0.92           H  
ATOM   5768 2HZ  LYS A 388       9.068 -12.263 -20.398  1.00  0.92           H  
ATOM   5769 3HZ  LYS A 388       8.027 -13.262 -19.619  1.00  0.92           H  
ATOM   5770  N   ALA A 389       4.307 -11.073 -24.953  1.00  0.84           N  
ATOM   5771  CA  ALA A 389       3.502 -10.684 -26.087  1.00  0.84           C  
ATOM   5772  C   ALA A 389       4.186 -11.175 -27.346  1.00  0.84           C  
ATOM   5773  O   ALA A 389       5.399 -11.394 -27.343  1.00  0.84           O  
ATOM   5774  CB  ALA A 389       3.297  -9.175 -26.105  1.00  0.84           C  
ATOM   5775  H   ALA A 389       5.299 -11.181 -25.092  1.00  0.84           H  
ATOM   5776  HA  ALA A 389       2.549 -11.179 -26.007  1.00  0.84           H  
ATOM   5777 1HB  ALA A 389       2.685  -8.923 -26.938  1.00  0.84           H  
ATOM   5778 2HB  ALA A 389       2.801  -8.866 -25.183  1.00  0.84           H  
ATOM   5779 3HB  ALA A 389       4.255  -8.674 -26.181  1.00  0.84           H  
ATOM   5780  N   TRP A 390       3.424 -11.338 -28.417  1.00  0.79           N  
ATOM   5781  CA  TRP A 390       3.994 -11.837 -29.658  1.00  0.79           C  
ATOM   5782  C   TRP A 390       3.364 -11.223 -30.900  1.00  0.79           C  
ATOM   5783  O   TRP A 390       2.143 -11.078 -30.992  1.00  0.79           O  
ATOM   5784  CB  TRP A 390       3.801 -13.344 -29.702  1.00  0.79           C  
ATOM   5785  CG  TRP A 390       4.514 -14.015 -30.821  1.00  0.79           C  
ATOM   5786  CD1 TRP A 390       4.000 -14.444 -32.005  1.00  0.79           C  
ATOM   5787  CD2 TRP A 390       5.917 -14.342 -30.852  1.00  0.79           C  
ATOM   5788  NE1 TRP A 390       4.986 -15.019 -32.766  1.00  0.79           N  
ATOM   5789  CE2 TRP A 390       6.165 -14.964 -32.077  1.00  0.79           C  
ATOM   5790  CE3 TRP A 390       6.972 -14.157 -29.949  1.00  0.79           C  
ATOM   5791  CZ2 TRP A 390       7.429 -15.408 -32.432  1.00  0.79           C  
ATOM   5792  CZ3 TRP A 390       8.240 -14.602 -30.303  1.00  0.79           C  
ATOM   5793  CH2 TRP A 390       8.462 -15.213 -31.513  1.00  0.79           C  
ATOM   5794  H   TRP A 390       2.427 -11.160 -28.335  1.00  0.79           H  
ATOM   5795  HA  TRP A 390       5.060 -11.609 -29.666  1.00  0.79           H  
ATOM   5796 1HB  TRP A 390       4.126 -13.787 -28.762  1.00  0.79           H  
ATOM   5797 2HB  TRP A 390       2.749 -13.541 -29.812  1.00  0.79           H  
ATOM   5798  HD1 TRP A 390       2.963 -14.341 -32.310  1.00  0.79           H  
ATOM   5799  HE1 TRP A 390       4.858 -15.409 -33.688  1.00  0.79           H  
ATOM   5800  HE3 TRP A 390       6.799 -13.670 -28.987  1.00  0.79           H  
ATOM   5801  HZ2 TRP A 390       7.625 -15.895 -33.387  1.00  0.79           H  
ATOM   5802  HZ3 TRP A 390       9.056 -14.453 -29.595  1.00  0.79           H  
ATOM   5803  HH2 TRP A 390       9.469 -15.550 -31.760  1.00  0.79           H  
ATOM   5804  N   GLN A 391       4.198 -10.858 -31.869  1.00  0.76           N  
ATOM   5805  CA  GLN A 391       3.666 -10.292 -33.098  1.00  0.76           C  
ATOM   5806  C   GLN A 391       2.861 -11.298 -33.902  1.00  0.76           C  
ATOM   5807  O   GLN A 391       3.279 -12.438 -34.102  1.00  0.76           O  
ATOM   5808  CB  GLN A 391       4.758  -9.724 -34.011  1.00  0.76           C  
ATOM   5809  CG  GLN A 391       4.183  -9.018 -35.243  1.00  0.76           C  
ATOM   5810  CD  GLN A 391       5.216  -8.289 -36.038  1.00  0.76           C  
ATOM   5811  OE1 GLN A 391       6.395  -8.288 -35.672  1.00  0.76           O  
ATOM   5812  NE2 GLN A 391       4.799  -7.641 -37.126  1.00  0.76           N  
ATOM   5813  H   GLN A 391       5.194 -10.987 -31.756  1.00  0.76           H  
ATOM   5814  HA  GLN A 391       3.008  -9.478 -32.827  1.00  0.76           H  
ATOM   5815 1HB  GLN A 391       5.369  -9.022 -33.501  1.00  0.76           H  
ATOM   5816 2HB  GLN A 391       5.400 -10.533 -34.356  1.00  0.76           H  
ATOM   5817 1HG  GLN A 391       3.741  -9.747 -35.885  1.00  0.76           H  
ATOM   5818 2HG  GLN A 391       3.424  -8.302 -34.917  1.00  0.76           H  
ATOM   5819 1HE2 GLN A 391       5.468  -7.101 -37.691  1.00  0.76           H  
ATOM   5820 2HE2 GLN A 391       3.835  -7.653 -37.375  1.00  0.76           H  
ATOM   5821  N   LEU A 392       1.735 -10.836 -34.410  1.00  0.77           N  
ATOM   5822  CA  LEU A 392       0.870 -11.598 -35.299  1.00  0.77           C  
ATOM   5823  C   LEU A 392       0.695 -10.775 -36.585  1.00  0.77           C  
ATOM   5824  O   LEU A 392      -0.315 -10.101 -36.739  1.00  0.77           O  
ATOM   5825  CB  LEU A 392      -0.477 -11.863 -34.618  1.00  0.77           C  
ATOM   5826  CG  LEU A 392      -0.432 -12.685 -33.319  1.00  0.77           C  
ATOM   5827  CD1 LEU A 392      -1.797 -12.675 -32.695  1.00  0.77           C  
ATOM   5828  CD2 LEU A 392       0.007 -14.090 -33.627  1.00  0.77           C  
ATOM   5829  H   LEU A 392       1.467  -9.887 -34.145  1.00  0.77           H  
ATOM   5830  HA  LEU A 392       1.327 -12.558 -35.522  1.00  0.77           H  
ATOM   5831 1HB  LEU A 392      -0.914 -10.930 -34.360  1.00  0.77           H  
ATOM   5832 2HB  LEU A 392      -1.136 -12.370 -35.324  1.00  0.77           H  
ATOM   5833  HG  LEU A 392       0.267 -12.230 -32.612  1.00  0.77           H  
ATOM   5834 1HD1 LEU A 392      -1.792 -13.247 -31.773  1.00  0.77           H  
ATOM   5835 2HD1 LEU A 392      -2.092 -11.645 -32.485  1.00  0.77           H  
ATOM   5836 3HD1 LEU A 392      -2.497 -13.125 -33.392  1.00  0.77           H  
ATOM   5837 1HD2 LEU A 392       0.025 -14.669 -32.716  1.00  0.77           H  
ATOM   5838 2HD2 LEU A 392      -0.694 -14.544 -34.326  1.00  0.77           H  
ATOM   5839 3HD2 LEU A 392       1.006 -14.071 -34.070  1.00  0.77           H  
ATOM   5840  N   PRO A 393       1.646 -10.823 -37.536  1.00  0.80           N  
ATOM   5841  CA  PRO A 393       1.752  -9.917 -38.665  1.00  0.80           C  
ATOM   5842  C   PRO A 393       0.474  -9.855 -39.462  1.00  0.80           C  
ATOM   5843  O   PRO A 393      -0.239 -10.846 -39.603  1.00  0.80           O  
ATOM   5844  CB  PRO A 393       2.862 -10.550 -39.508  1.00  0.80           C  
ATOM   5845  CG  PRO A 393       3.691 -11.332 -38.530  1.00  0.80           C  
ATOM   5846  CD  PRO A 393       2.682 -11.885 -37.535  1.00  0.80           C  
ATOM   5847  HA  PRO A 393       2.037  -8.916 -38.305  1.00  0.80           H  
ATOM   5848 1HB  PRO A 393       2.423 -11.160 -40.285  1.00  0.80           H  
ATOM   5849 2HB  PRO A 393       3.435  -9.764 -40.021  1.00  0.80           H  
ATOM   5850 1HG  PRO A 393       4.242 -12.127 -39.057  1.00  0.80           H  
ATOM   5851 2HG  PRO A 393       4.447 -10.684 -38.065  1.00  0.80           H  
ATOM   5852 1HD  PRO A 393       2.260 -12.838 -37.885  1.00  0.80           H  
ATOM   5853 2HD  PRO A 393       3.185 -11.983 -36.578  1.00  0.80           H  
ATOM   5854  N   LEU A 394       0.169  -8.675 -39.971  1.00  0.84           N  
ATOM   5855  CA  LEU A 394      -1.043  -8.531 -40.743  1.00  0.84           C  
ATOM   5856  C   LEU A 394      -0.718  -8.766 -42.201  1.00  0.84           C  
ATOM   5857  O   LEU A 394       0.342  -8.353 -42.671  1.00  0.84           O  
ATOM   5858  CB  LEU A 394      -1.661  -7.148 -40.503  1.00  0.84           C  
ATOM   5859  CG  LEU A 394      -1.978  -6.866 -39.036  1.00  0.84           C  
ATOM   5860  CD1 LEU A 394      -2.629  -5.487 -38.888  1.00  0.84           C  
ATOM   5861  CD2 LEU A 394      -2.837  -7.980 -38.520  1.00  0.84           C  
ATOM   5862  H   LEU A 394       0.776  -7.880 -39.828  1.00  0.84           H  
ATOM   5863  HA  LEU A 394      -1.744  -9.287 -40.428  1.00  0.84           H  
ATOM   5864 1HB  LEU A 394      -0.972  -6.379 -40.854  1.00  0.84           H  
ATOM   5865 2HB  LEU A 394      -2.593  -7.075 -41.070  1.00  0.84           H  
ATOM   5866  HG  LEU A 394      -1.049  -6.844 -38.466  1.00  0.84           H  
ATOM   5867 1HD1 LEU A 394      -2.829  -5.294 -37.837  1.00  0.84           H  
ATOM   5868 2HD1 LEU A 394      -1.960  -4.723 -39.275  1.00  0.84           H  
ATOM   5869 3HD1 LEU A 394      -3.565  -5.460 -39.445  1.00  0.84           H  
ATOM   5870 1HD2 LEU A 394      -3.054  -7.830 -37.498  1.00  0.84           H  
ATOM   5871 2HD2 LEU A 394      -3.771  -8.016 -39.087  1.00  0.84           H  
ATOM   5872 3HD2 LEU A 394      -2.303  -8.921 -38.626  1.00  0.84           H  
ATOM   5873  N   PHE A 395      -1.622  -9.427 -42.916  1.00  0.88           N  
ATOM   5874  CA  PHE A 395      -1.370  -9.718 -44.318  1.00  0.88           C  
ATOM   5875  C   PHE A 395      -2.482  -9.259 -45.237  1.00  0.88           C  
ATOM   5876  O   PHE A 395      -3.669  -9.348 -44.917  1.00  0.88           O  
ATOM   5877  CB  PHE A 395      -1.195 -11.221 -44.520  1.00  0.88           C  
ATOM   5878  CG  PHE A 395      -0.063 -11.832 -43.775  1.00  0.88           C  
ATOM   5879  CD1 PHE A 395      -0.236 -12.248 -42.474  1.00  0.88           C  
ATOM   5880  CD2 PHE A 395       1.166 -12.022 -44.372  1.00  0.88           C  
ATOM   5881  CE1 PHE A 395       0.780 -12.836 -41.776  1.00  0.88           C  
ATOM   5882  CE2 PHE A 395       2.202 -12.613 -43.672  1.00  0.88           C  
ATOM   5883  CZ  PHE A 395       2.004 -13.022 -42.369  1.00  0.88           C  
ATOM   5884  H   PHE A 395      -2.478  -9.737 -42.477  1.00  0.88           H  
ATOM   5885  HA  PHE A 395      -0.451  -9.212 -44.619  1.00  0.88           H  
ATOM   5886 1HB  PHE A 395      -2.086 -11.727 -44.246  1.00  0.88           H  
ATOM   5887 2HB  PHE A 395      -1.037 -11.419 -45.577  1.00  0.88           H  
ATOM   5888  HD1 PHE A 395      -1.198 -12.099 -41.995  1.00  0.88           H  
ATOM   5889  HD2 PHE A 395       1.314 -11.703 -45.404  1.00  0.88           H  
ATOM   5890  HE1 PHE A 395       0.614 -13.149 -40.744  1.00  0.88           H  
ATOM   5891  HE2 PHE A 395       3.172 -12.758 -44.148  1.00  0.88           H  
ATOM   5892  HZ  PHE A 395       2.816 -13.486 -41.811  1.00  0.88           H  
ATOM   5893  N   GLU A 396      -2.089  -8.884 -46.446  1.00  0.90           N  
ATOM   5894  CA  GLU A 396      -3.025  -8.491 -47.491  1.00  0.90           C  
ATOM   5895  C   GLU A 396      -3.909  -9.656 -47.902  1.00  0.90           C  
ATOM   5896  O   GLU A 396      -5.037  -9.471 -48.349  1.00  0.90           O  
ATOM   5897  CB  GLU A 396      -2.270  -7.957 -48.702  1.00  0.90           C  
ATOM   5898  CG  GLU A 396      -1.555  -6.634 -48.456  1.00  0.90           C  
ATOM   5899  CD  GLU A 396      -0.792  -6.126 -49.663  1.00  0.90           C  
ATOM   5900  OE1 GLU A 396      -0.747  -6.815 -50.653  1.00  0.90           O  
ATOM   5901  OE2 GLU A 396      -0.259  -5.043 -49.586  1.00  0.90           O  
ATOM   5902  H   GLU A 396      -1.098  -8.842 -46.640  1.00  0.90           H  
ATOM   5903  HA  GLU A 396      -3.660  -7.700 -47.102  1.00  0.90           H  
ATOM   5904 1HB  GLU A 396      -1.529  -8.691 -49.022  1.00  0.90           H  
ATOM   5905 2HB  GLU A 396      -2.967  -7.814 -49.527  1.00  0.90           H  
ATOM   5906 1HG  GLU A 396      -2.296  -5.889 -48.171  1.00  0.90           H  
ATOM   5907 2HG  GLU A 396      -0.867  -6.758 -47.621  1.00  0.90           H  
ATOM   5908  N   THR A 397      -3.416 -10.867 -47.663  1.00  0.90           N  
ATOM   5909  CA  THR A 397      -4.080 -12.106 -48.024  1.00  0.90           C  
ATOM   5910  C   THR A 397      -5.353 -12.343 -47.213  1.00  0.90           C  
ATOM   5911  O   THR A 397      -6.146 -13.223 -47.552  1.00  0.90           O  
ATOM   5912  CB  THR A 397      -3.119 -13.292 -47.840  1.00  0.90           C  
ATOM   5913  OG1 THR A 397      -2.738 -13.406 -46.467  1.00  0.90           O  
ATOM   5914  CG2 THR A 397      -1.868 -13.048 -48.659  1.00  0.90           C  
ATOM   5915  H   THR A 397      -2.500 -10.920 -47.249  1.00  0.90           H  
ATOM   5916  HA  THR A 397      -4.360 -12.050 -49.077  1.00  0.90           H  
ATOM   5917  HB  THR A 397      -3.601 -14.215 -48.161  1.00  0.90           H  
ATOM   5918  HG1 THR A 397      -3.496 -13.697 -45.946  1.00  0.90           H  
ATOM   5919 1HG2 THR A 397      -1.178 -13.882 -48.528  1.00  0.90           H  
ATOM   5920 2HG2 THR A 397      -2.135 -12.957 -49.711  1.00  0.90           H  
ATOM   5921 3HG2 THR A 397      -1.391 -12.127 -48.324  1.00  0.90           H  
ATOM   5922  N   TYR A 398      -5.563 -11.557 -46.154  1.00  0.88           N  
ATOM   5923  CA  TYR A 398      -6.778 -11.695 -45.380  1.00  0.88           C  
ATOM   5924  C   TYR A 398      -7.752 -10.555 -45.697  1.00  0.88           C  
ATOM   5925  O   TYR A 398      -8.917 -10.600 -45.311  1.00  0.88           O  
ATOM   5926  CB  TYR A 398      -6.439 -11.781 -43.894  1.00  0.88           C  
ATOM   5927  CG  TYR A 398      -5.599 -12.997 -43.606  1.00  0.88           C  
ATOM   5928  CD1 TYR A 398      -4.323 -12.856 -43.156  1.00  0.88           C  
ATOM   5929  CD2 TYR A 398      -6.108 -14.249 -43.834  1.00  0.88           C  
ATOM   5930  CE1 TYR A 398      -3.539 -13.966 -42.908  1.00  0.88           C  
ATOM   5931  CE2 TYR A 398      -5.334 -15.362 -43.602  1.00  0.88           C  
ATOM   5932  CZ  TYR A 398      -4.050 -15.220 -43.132  1.00  0.88           C  
ATOM   5933  OH  TYR A 398      -3.273 -16.330 -42.885  1.00  0.88           O  
ATOM   5934  H   TYR A 398      -4.880 -10.846 -45.882  1.00  0.88           H  
ATOM   5935  HA  TYR A 398      -7.268 -12.627 -45.660  1.00  0.88           H  
ATOM   5936 1HB  TYR A 398      -5.882 -10.887 -43.586  1.00  0.88           H  
ATOM   5937 2HB  TYR A 398      -7.353 -11.834 -43.298  1.00  0.88           H  
ATOM   5938  HD1 TYR A 398      -3.931 -11.856 -42.993  1.00  0.88           H  
ATOM   5939  HD2 TYR A 398      -7.121 -14.356 -44.200  1.00  0.88           H  
ATOM   5940  HE1 TYR A 398      -2.527 -13.854 -42.543  1.00  0.88           H  
ATOM   5941  HE2 TYR A 398      -5.743 -16.355 -43.784  1.00  0.88           H  
ATOM   5942  HH  TYR A 398      -3.778 -17.125 -43.076  1.00  0.88           H  
ATOM   5943  N   LYS A 399      -7.318  -9.545 -46.459  1.00  0.86           N  
ATOM   5944  CA  LYS A 399      -8.211  -8.425 -46.756  1.00  0.86           C  
ATOM   5945  C   LYS A 399      -9.388  -8.891 -47.593  1.00  0.86           C  
ATOM   5946  O   LYS A 399     -10.512  -8.430 -47.425  1.00  0.86           O  
ATOM   5947  CB  LYS A 399      -7.465  -7.280 -47.444  1.00  0.86           C  
ATOM   5948  CG  LYS A 399      -6.527  -6.517 -46.529  1.00  0.86           C  
ATOM   5949  CD  LYS A 399      -5.804  -5.395 -47.250  1.00  0.86           C  
ATOM   5950  CE  LYS A 399      -4.885  -4.643 -46.294  1.00  0.86           C  
ATOM   5951  NZ  LYS A 399      -4.159  -3.527 -46.974  1.00  0.86           N  
ATOM   5952  H   LYS A 399      -6.380  -9.543 -46.852  1.00  0.86           H  
ATOM   5953  HA  LYS A 399      -8.608  -8.043 -45.817  1.00  0.86           H  
ATOM   5954 1HB  LYS A 399      -6.872  -7.678 -48.268  1.00  0.86           H  
ATOM   5955 2HB  LYS A 399      -8.180  -6.577 -47.867  1.00  0.86           H  
ATOM   5956 1HG  LYS A 399      -7.120  -6.066 -45.742  1.00  0.86           H  
ATOM   5957 2HG  LYS A 399      -5.808  -7.204 -46.078  1.00  0.86           H  
ATOM   5958 1HD  LYS A 399      -5.208  -5.813 -48.067  1.00  0.86           H  
ATOM   5959 2HD  LYS A 399      -6.533  -4.701 -47.668  1.00  0.86           H  
ATOM   5960 1HE  LYS A 399      -5.481  -4.235 -45.477  1.00  0.86           H  
ATOM   5961 2HE  LYS A 399      -4.153  -5.342 -45.884  1.00  0.86           H  
ATOM   5962 1HZ  LYS A 399      -3.560  -3.057 -46.308  1.00  0.86           H  
ATOM   5963 2HZ  LYS A 399      -3.594  -3.904 -47.729  1.00  0.86           H  
ATOM   5964 3HZ  LYS A 399      -4.824  -2.866 -47.350  1.00  0.86           H  
ATOM   5965  N   ASP A 400      -9.148  -9.864 -48.463  1.00  0.83           N  
ATOM   5966  CA  ASP A 400     -10.193 -10.402 -49.328  1.00  0.83           C  
ATOM   5967  C   ASP A 400     -11.279 -11.156 -48.563  1.00  0.83           C  
ATOM   5968  O   ASP A 400     -12.351 -11.422 -49.105  1.00  0.83           O  
ATOM   5969  CB  ASP A 400      -9.601 -11.295 -50.419  1.00  0.83           C  
ATOM   5970  CG  ASP A 400      -8.893 -10.501 -51.552  1.00  0.83           C  
ATOM   5971  OD1 ASP A 400      -9.098  -9.292 -51.654  1.00  0.83           O  
ATOM   5972  OD2 ASP A 400      -8.171 -11.104 -52.302  1.00  0.83           O  
ATOM   5973  H   ASP A 400      -8.206 -10.227 -48.536  1.00  0.83           H  
ATOM   5974  HA  ASP A 400     -10.672  -9.566 -49.823  1.00  0.83           H  
ATOM   5975 1HB  ASP A 400      -8.877 -11.979 -49.968  1.00  0.83           H  
ATOM   5976 2HB  ASP A 400     -10.393 -11.901 -50.860  1.00  0.83           H  
ATOM   5977  N   GLN A 401     -11.008 -11.520 -47.305  1.00  0.80           N  
ATOM   5978  CA  GLN A 401     -11.971 -12.256 -46.510  1.00  0.80           C  
ATOM   5979  C   GLN A 401     -12.896 -11.283 -45.781  1.00  0.80           C  
ATOM   5980  O   GLN A 401     -13.823 -11.696 -45.088  1.00  0.80           O  
ATOM   5981  CB  GLN A 401     -11.249 -13.181 -45.525  1.00  0.80           C  
ATOM   5982  CG  GLN A 401     -10.441 -14.263 -46.208  1.00  0.80           C  
ATOM   5983  CD  GLN A 401      -9.735 -15.200 -45.250  1.00  0.80           C  
ATOM   5984  OE1 GLN A 401     -10.095 -15.332 -44.064  1.00  0.80           O  
ATOM   5985  NE2 GLN A 401      -8.729 -15.901 -45.766  1.00  0.80           N  
ATOM   5986  H   GLN A 401     -10.134 -11.256 -46.855  1.00  0.80           H  
ATOM   5987  HA  GLN A 401     -12.580 -12.866 -47.175  1.00  0.80           H  
ATOM   5988 1HB  GLN A 401     -10.585 -12.592 -44.885  1.00  0.80           H  
ATOM   5989 2HB  GLN A 401     -11.976 -13.670 -44.896  1.00  0.80           H  
ATOM   5990 1HG  GLN A 401     -11.108 -14.853 -46.835  1.00  0.80           H  
ATOM   5991 2HG  GLN A 401      -9.679 -13.778 -46.827  1.00  0.80           H  
ATOM   5992 1HE2 GLN A 401      -8.238 -16.567 -45.204  1.00  0.80           H  
ATOM   5993 2HE2 GLN A 401      -8.470 -15.776 -46.728  1.00  0.80           H  
ATOM   5994  N   LEU A 402     -12.626  -9.988 -45.953  1.00  0.77           N  
ATOM   5995  CA  LEU A 402     -13.360  -8.893 -45.350  1.00  0.77           C  
ATOM   5996  C   LEU A 402     -13.963  -7.976 -46.410  1.00  0.77           C  
ATOM   5997  O   LEU A 402     -13.989  -6.760 -46.224  1.00  0.77           O  
ATOM   5998  CB  LEU A 402     -12.438  -8.094 -44.438  1.00  0.77           C  
ATOM   5999  CG  LEU A 402     -11.900  -8.842 -43.220  1.00  0.77           C  
ATOM   6000  CD1 LEU A 402     -10.807  -8.052 -42.622  1.00  0.77           C  
ATOM   6001  CD2 LEU A 402     -13.011  -9.013 -42.199  1.00  0.77           C  
ATOM   6002  H   LEU A 402     -11.846  -9.715 -46.550  1.00  0.77           H  
ATOM   6003  HA  LEU A 402     -14.173  -9.304 -44.751  1.00  0.77           H  
ATOM   6004 1HB  LEU A 402     -11.584  -7.753 -45.024  1.00  0.77           H  
ATOM   6005 2HB  LEU A 402     -12.982  -7.227 -44.075  1.00  0.77           H  
ATOM   6006  HG  LEU A 402     -11.510  -9.816 -43.521  1.00  0.77           H  
ATOM   6007 1HD1 LEU A 402     -10.422  -8.571 -41.760  1.00  0.77           H  
ATOM   6008 2HD1 LEU A 402     -10.026  -7.935 -43.361  1.00  0.77           H  
ATOM   6009 3HD1 LEU A 402     -11.185  -7.083 -42.325  1.00  0.77           H  
ATOM   6010 1HD2 LEU A 402     -12.652  -9.521 -41.325  1.00  0.77           H  
ATOM   6011 2HD2 LEU A 402     -13.362  -8.031 -41.907  1.00  0.77           H  
ATOM   6012 3HD2 LEU A 402     -13.834  -9.586 -42.636  1.00  0.77           H  
ATOM   6013  N   LYS A 403     -14.416  -8.551 -47.533  1.00  0.74           N  
ATOM   6014  CA  LYS A 403     -15.071  -7.797 -48.621  1.00  0.74           C  
ATOM   6015  C   LYS A 403     -16.487  -8.339 -48.913  1.00  0.74           C  
ATOM   6016  O   LYS A 403     -16.755  -9.519 -48.687  1.00  0.74           O  
ATOM   6017  CB  LYS A 403     -14.205  -7.837 -49.886  1.00  0.74           C  
ATOM   6018  CG  LYS A 403     -12.873  -7.096 -49.751  1.00  0.74           C  
ATOM   6019  CD  LYS A 403     -12.029  -7.175 -51.029  1.00  0.74           C  
ATOM   6020  CE  LYS A 403     -10.703  -6.422 -50.863  1.00  0.74           C  
ATOM   6021  NZ  LYS A 403      -9.796  -6.620 -52.035  1.00  0.74           N  
ATOM   6022  H   LYS A 403     -14.324  -9.556 -47.622  1.00  0.74           H  
ATOM   6023  HA  LYS A 403     -15.176  -6.755 -48.310  1.00  0.74           H  
ATOM   6024 1HB  LYS A 403     -13.978  -8.877 -50.140  1.00  0.74           H  
ATOM   6025 2HB  LYS A 403     -14.756  -7.403 -50.719  1.00  0.74           H  
ATOM   6026 1HG  LYS A 403     -13.066  -6.049 -49.509  1.00  0.74           H  
ATOM   6027 2HG  LYS A 403     -12.304  -7.531 -48.936  1.00  0.74           H  
ATOM   6028 1HD  LYS A 403     -11.819  -8.215 -51.280  1.00  0.74           H  
ATOM   6029 2HD  LYS A 403     -12.580  -6.731 -51.853  1.00  0.74           H  
ATOM   6030 1HE  LYS A 403     -10.917  -5.361 -50.761  1.00  0.74           H  
ATOM   6031 2HE  LYS A 403     -10.194  -6.771 -49.960  1.00  0.74           H  
ATOM   6032 1HZ  LYS A 403      -8.941  -6.116 -51.894  1.00  0.74           H  
ATOM   6033 2HZ  LYS A 403      -9.578  -7.629 -52.098  1.00  0.74           H  
ATOM   6034 3HZ  LYS A 403     -10.236  -6.310 -52.882  1.00  0.74           H  
ATOM   6035  N   SER A 404     -17.390  -7.488 -49.425  1.00  0.70           N  
ATOM   6036  CA  SER A 404     -18.755  -7.930 -49.772  1.00  0.70           C  
ATOM   6037  C   SER A 404     -19.451  -7.138 -50.877  1.00  0.70           C  
ATOM   6038  O   SER A 404     -18.869  -6.266 -51.521  1.00  0.70           O  
ATOM   6039  CB  SER A 404     -19.640  -7.913 -48.526  1.00  0.70           C  
ATOM   6040  OG  SER A 404     -20.913  -8.492 -48.742  1.00  0.70           O  
ATOM   6041  H   SER A 404     -17.134  -6.518 -49.572  1.00  0.70           H  
ATOM   6042  HA  SER A 404     -18.685  -8.963 -50.114  1.00  0.70           H  
ATOM   6043 1HB  SER A 404     -19.152  -8.485 -47.803  1.00  0.70           H  
ATOM   6044 2HB  SER A 404     -19.745  -6.903 -48.141  1.00  0.70           H  
ATOM   6045  HG  SER A 404     -21.319  -8.582 -47.827  1.00  0.70           H  
ATOM   6046  N   ASN A 405     -20.718  -7.509 -51.082  1.00  0.67           N  
ATOM   6047  CA  ASN A 405     -21.639  -6.924 -52.041  1.00  0.67           C  
ATOM   6048  C   ASN A 405     -22.713  -6.119 -51.311  1.00  0.67           C  
ATOM   6049  O   ASN A 405     -23.444  -5.336 -51.919  1.00  0.67           O  
ATOM   6050  CB  ASN A 405     -22.290  -8.019 -52.863  1.00  0.67           C  
ATOM   6051  CG  ASN A 405     -21.307  -8.781 -53.708  1.00  0.67           C  
ATOM   6052  OD1 ASN A 405     -20.364  -8.206 -54.261  1.00  0.67           O  
ATOM   6053  ND2 ASN A 405     -21.511 -10.072 -53.824  1.00  0.67           N  
ATOM   6054  H   ASN A 405     -21.059  -8.241 -50.486  1.00  0.67           H  
ATOM   6055  HA  ASN A 405     -21.092  -6.242 -52.693  1.00  0.67           H  
ATOM   6056 1HB  ASN A 405     -22.799  -8.717 -52.193  1.00  0.67           H  
ATOM   6057 2HB  ASN A 405     -23.048  -7.582 -53.510  1.00  0.67           H  
ATOM   6058 1HD2 ASN A 405     -20.890 -10.629 -54.379  1.00  0.67           H  
ATOM   6059 2HD2 ASN A 405     -22.288 -10.503 -53.366  1.00  0.67           H  
ATOM   6060  N   PHE A 406     -22.804  -6.329 -49.992  1.00  0.65           N  
ATOM   6061  CA  PHE A 406     -23.834  -5.681 -49.175  1.00  0.65           C  
ATOM   6062  C   PHE A 406     -23.239  -4.652 -48.225  1.00  0.65           C  
ATOM   6063  O   PHE A 406     -23.953  -3.940 -47.521  1.00  0.65           O  
ATOM   6064  CB  PHE A 406     -24.572  -6.739 -48.375  1.00  0.65           C  
ATOM   6065  CG  PHE A 406     -25.181  -7.758 -49.275  1.00  0.65           C  
ATOM   6066  CD1 PHE A 406     -24.617  -9.017 -49.377  1.00  0.65           C  
ATOM   6067  CD2 PHE A 406     -26.283  -7.458 -50.053  1.00  0.65           C  
ATOM   6068  CE1 PHE A 406     -25.146  -9.962 -50.228  1.00  0.65           C  
ATOM   6069  CE2 PHE A 406     -26.817  -8.400 -50.908  1.00  0.65           C  
ATOM   6070  CZ  PHE A 406     -26.247  -9.655 -50.995  1.00  0.65           C  
ATOM   6071  H   PHE A 406     -22.165  -6.992 -49.554  1.00  0.65           H  
ATOM   6072  HA  PHE A 406     -24.538  -5.173 -49.835  1.00  0.65           H  
ATOM   6073 1HB  PHE A 406     -23.877  -7.242 -47.692  1.00  0.65           H  
ATOM   6074 2HB  PHE A 406     -25.358  -6.282 -47.779  1.00  0.65           H  
ATOM   6075  HD1 PHE A 406     -23.738  -9.256 -48.767  1.00  0.65           H  
ATOM   6076  HD2 PHE A 406     -26.727  -6.464 -49.988  1.00  0.65           H  
ATOM   6077  HE1 PHE A 406     -24.691 -10.950 -50.294  1.00  0.65           H  
ATOM   6078  HE2 PHE A 406     -27.686  -8.153 -51.517  1.00  0.65           H  
ATOM   6079  HZ  PHE A 406     -26.667 -10.399 -51.670  1.00  0.65           H  
ATOM   6080  N   ALA A 407     -21.924  -4.613 -48.201  1.00  0.63           N  
ATOM   6081  CA  ALA A 407     -21.144  -3.762 -47.322  1.00  0.63           C  
ATOM   6082  C   ALA A 407     -19.766  -3.617 -47.904  1.00  0.63           C  
ATOM   6083  O   ALA A 407     -19.361  -4.413 -48.752  1.00  0.63           O  
ATOM   6084  CB  ALA A 407     -21.054  -4.328 -45.925  1.00  0.63           C  
ATOM   6085  H   ALA A 407     -21.432  -5.214 -48.842  1.00  0.63           H  
ATOM   6086  HA  ALA A 407     -21.610  -2.779 -47.284  1.00  0.63           H  
ATOM   6087 1HB  ALA A 407     -20.471  -3.683 -45.307  1.00  0.63           H  
ATOM   6088 2HB  ALA A 407     -22.055  -4.414 -45.513  1.00  0.63           H  
ATOM   6089 3HB  ALA A 407     -20.580  -5.306 -45.965  1.00  0.63           H  
ATOM   6090  N   ASP A 408     -19.020  -2.646 -47.420  1.00  0.63           N  
ATOM   6091  CA  ASP A 408     -17.670  -2.489 -47.889  1.00  0.63           C  
ATOM   6092  C   ASP A 408     -16.790  -3.452 -47.113  1.00  0.63           C  
ATOM   6093  O   ASP A 408     -15.872  -4.055 -47.673  1.00  0.63           O  
ATOM   6094  CB  ASP A 408     -17.198  -1.052 -47.605  1.00  0.63           C  
ATOM   6095  CG  ASP A 408     -17.979   0.035 -48.367  1.00  0.63           C  
ATOM   6096  OD1 ASP A 408     -17.880   0.089 -49.570  1.00  0.63           O  
ATOM   6097  OD2 ASP A 408     -18.708   0.798 -47.715  1.00  0.63           O  
ATOM   6098  H   ASP A 408     -19.373  -2.026 -46.697  1.00  0.63           H  
ATOM   6099  HA  ASP A 408     -17.617  -2.718 -48.954  1.00  0.63           H  
ATOM   6100 1HB  ASP A 408     -17.292  -0.855 -46.533  1.00  0.63           H  
ATOM   6101 2HB  ASP A 408     -16.142  -0.965 -47.854  1.00  0.63           H  
ATOM   6102  N   ILE A 409     -17.096  -3.603 -45.819  1.00  0.66           N  
ATOM   6103  CA  ILE A 409     -16.297  -4.455 -44.957  1.00  0.66           C  
ATOM   6104  C   ILE A 409     -17.115  -5.369 -44.017  1.00  0.66           C  
ATOM   6105  O   ILE A 409     -17.658  -4.888 -43.035  1.00  0.66           O  
ATOM   6106  CB  ILE A 409     -15.420  -3.584 -44.045  1.00  0.66           C  
ATOM   6107  CG1 ILE A 409     -14.579  -2.586 -44.819  1.00  0.66           C  
ATOM   6108  CG2 ILE A 409     -14.489  -4.477 -43.326  1.00  0.66           C  
ATOM   6109  CD1 ILE A 409     -13.930  -1.597 -43.922  1.00  0.66           C  
ATOM   6110  H   ILE A 409     -17.874  -3.070 -45.432  1.00  0.66           H  
ATOM   6111  HA  ILE A 409     -15.652  -5.064 -45.581  1.00  0.66           H  
ATOM   6112  HB  ILE A 409     -16.044  -3.038 -43.337  1.00  0.66           H  
ATOM   6113 1HG1 ILE A 409     -13.806  -3.125 -45.376  1.00  0.66           H  
ATOM   6114 2HG1 ILE A 409     -15.185  -2.029 -45.508  1.00  0.66           H  
ATOM   6115 1HG2 ILE A 409     -13.854  -3.889 -42.669  1.00  0.66           H  
ATOM   6116 2HG2 ILE A 409     -15.065  -5.189 -42.758  1.00  0.66           H  
ATOM   6117 3HG2 ILE A 409     -13.871  -5.006 -44.051  1.00  0.66           H  
ATOM   6118 1HD1 ILE A 409     -13.337  -0.910 -44.522  1.00  0.66           H  
ATOM   6119 2HD1 ILE A 409     -14.694  -1.041 -43.381  1.00  0.66           H  
ATOM   6120 3HD1 ILE A 409     -13.297  -2.113 -43.214  1.00  0.66           H  
ATOM   6121  N   PRO A 410     -17.310  -6.648 -44.293  1.00  0.70           N  
ATOM   6122  CA  PRO A 410     -17.782  -7.607 -43.320  1.00  0.70           C  
ATOM   6123  C   PRO A 410     -16.862  -7.627 -42.139  1.00  0.70           C  
ATOM   6124  O   PRO A 410     -15.653  -7.570 -42.297  1.00  0.70           O  
ATOM   6125  CB  PRO A 410     -17.729  -8.920 -44.079  1.00  0.70           C  
ATOM   6126  CG  PRO A 410     -17.951  -8.501 -45.476  1.00  0.70           C  
ATOM   6127  CD  PRO A 410     -17.298  -7.116 -45.629  1.00  0.70           C  
ATOM   6128  HA  PRO A 410     -18.796  -7.356 -43.008  1.00  0.70           H  
ATOM   6129 1HB  PRO A 410     -16.767  -9.436 -43.908  1.00  0.70           H  
ATOM   6130 2HB  PRO A 410     -18.523  -9.573 -43.715  1.00  0.70           H  
ATOM   6131 1HG  PRO A 410     -17.543  -9.259 -46.167  1.00  0.70           H  
ATOM   6132 2HG  PRO A 410     -19.041  -8.470 -45.623  1.00  0.70           H  
ATOM   6133 1HD  PRO A 410     -16.345  -7.186 -45.990  1.00  0.70           H  
ATOM   6134 2HD  PRO A 410     -17.917  -6.460 -46.261  1.00  0.70           H  
ATOM   6135  N   ASN A 411     -17.427  -7.775 -40.968  1.00  0.79           N  
ATOM   6136  CA  ASN A 411     -16.648  -7.849 -39.742  1.00  0.79           C  
ATOM   6137  C   ASN A 411     -15.808  -9.116 -39.572  1.00  0.79           C  
ATOM   6138  O   ASN A 411     -14.833  -9.124 -38.810  1.00  0.79           O  
ATOM   6139  CB  ASN A 411     -17.556  -7.763 -38.557  1.00  0.79           C  
ATOM   6140  CG  ASN A 411     -18.077  -6.448 -38.282  1.00  0.79           C  
ATOM   6141  OD1 ASN A 411     -17.479  -5.477 -38.664  1.00  0.79           O  
ATOM   6142  ND2 ASN A 411     -19.178  -6.382 -37.615  1.00  0.79           N  
ATOM   6143  H   ASN A 411     -18.445  -7.802 -40.927  1.00  0.79           H  
ATOM   6144  HA  ASN A 411     -15.963  -7.004 -39.731  1.00  0.79           H  
ATOM   6145 1HB  ASN A 411     -18.388  -8.464 -38.673  1.00  0.79           H  
ATOM   6146 2HB  ASN A 411     -16.962  -8.084 -37.720  1.00  0.79           H  
ATOM   6147 1HD2 ASN A 411     -19.579  -5.495 -37.397  1.00  0.79           H  
ATOM   6148 2HD2 ASN A 411     -19.614  -7.221 -37.302  1.00  0.79           H  
ATOM   6149  N   ILE A 412     -16.258 -10.208 -40.193  1.00  0.90           N  
ATOM   6150  CA  ILE A 412     -15.647 -11.526 -40.022  1.00  0.90           C  
ATOM   6151  C   ILE A 412     -15.200 -12.233 -41.309  1.00  0.90           C  
ATOM   6152  O   ILE A 412     -15.956 -12.353 -42.270  1.00  0.90           O  
ATOM   6153  CB  ILE A 412     -16.618 -12.448 -39.237  1.00  0.90           C  
ATOM   6154  CG1 ILE A 412     -16.882 -11.904 -37.833  1.00  0.90           C  
ATOM   6155  CG2 ILE A 412     -16.118 -13.853 -39.179  1.00  0.90           C  
ATOM   6156  CD1 ILE A 412     -17.978 -12.640 -37.121  1.00  0.90           C  
ATOM   6157  H   ILE A 412     -17.050 -10.109 -40.812  1.00  0.90           H  
ATOM   6158  HA  ILE A 412     -14.759 -11.396 -39.409  1.00  0.90           H  
ATOM   6159  HB  ILE A 412     -17.566 -12.456 -39.737  1.00  0.90           H  
ATOM   6160 1HG1 ILE A 412     -15.979 -11.994 -37.245  1.00  0.90           H  
ATOM   6161 2HG1 ILE A 412     -17.164 -10.863 -37.885  1.00  0.90           H  
ATOM   6162 1HG2 ILE A 412     -16.835 -14.473 -38.648  1.00  0.90           H  
ATOM   6163 2HG2 ILE A 412     -16.010 -14.225 -40.186  1.00  0.90           H  
ATOM   6164 3HG2 ILE A 412     -15.157 -13.890 -38.668  1.00  0.90           H  
ATOM   6165 1HD1 ILE A 412     -18.113 -12.228 -36.125  1.00  0.90           H  
ATOM   6166 2HD1 ILE A 412     -18.904 -12.546 -37.683  1.00  0.90           H  
ATOM   6167 3HD1 ILE A 412     -17.713 -13.691 -37.032  1.00  0.90           H  
ATOM   6168  N   GLY A 413     -13.958 -12.715 -41.282  1.00  1.03           N  
ATOM   6169  CA  GLY A 413     -13.329 -13.501 -42.351  1.00  1.03           C  
ATOM   6170  C   GLY A 413     -13.275 -14.960 -41.890  1.00  1.03           C  
ATOM   6171  O   GLY A 413     -14.140 -15.388 -41.127  1.00  1.03           O  
ATOM   6172  H   GLY A 413     -13.417 -12.543 -40.452  1.00  1.03           H  
ATOM   6173 1HA  GLY A 413     -13.916 -13.419 -43.266  1.00  1.03           H  
ATOM   6174 2HA  GLY A 413     -12.328 -13.130 -42.563  1.00  1.03           H  
ATOM   6175  N   THR A 414     -12.286 -15.749 -42.314  1.00  1.15           N  
ATOM   6176  CA  THR A 414     -12.336 -17.139 -41.867  1.00  1.15           C  
ATOM   6177  C   THR A 414     -11.732 -17.284 -40.452  1.00  1.15           C  
ATOM   6178  O   THR A 414     -10.760 -16.599 -40.125  1.00  1.15           O  
ATOM   6179  CB  THR A 414     -11.561 -18.055 -42.834  1.00  1.15           C  
ATOM   6180  OG1 THR A 414     -10.174 -17.677 -42.855  1.00  1.15           O  
ATOM   6181  CG2 THR A 414     -12.145 -17.943 -44.234  1.00  1.15           C  
ATOM   6182  H   THR A 414     -11.549 -15.420 -42.940  1.00  1.15           H  
ATOM   6183  HA  THR A 414     -13.372 -17.441 -41.887  1.00  1.15           H  
ATOM   6184  HB  THR A 414     -11.637 -19.087 -42.501  1.00  1.15           H  
ATOM   6185  HG1 THR A 414     -10.089 -16.777 -43.223  1.00  1.15           H  
ATOM   6186 1HG2 THR A 414     -11.592 -18.593 -44.912  1.00  1.15           H  
ATOM   6187 2HG2 THR A 414     -13.191 -18.243 -44.214  1.00  1.15           H  
ATOM   6188 3HG2 THR A 414     -12.076 -16.918 -44.582  1.00  1.15           H  
ATOM   6189  N   PRO A 415     -12.207 -18.244 -39.624  1.00  1.22           N  
ATOM   6190  CA  PRO A 415     -11.669 -18.603 -38.311  1.00  1.22           C  
ATOM   6191  C   PRO A 415     -10.177 -18.929 -38.314  1.00  1.22           C  
ATOM   6192  O   PRO A 415      -9.468 -18.649 -37.340  1.00  1.22           O  
ATOM   6193  CB  PRO A 415     -12.481 -19.859 -37.965  1.00  1.22           C  
ATOM   6194  CG  PRO A 415     -13.792 -19.672 -38.679  1.00  1.22           C  
ATOM   6195  CD  PRO A 415     -13.443 -18.984 -39.979  1.00  1.22           C  
ATOM   6196  HA  PRO A 415     -11.885 -17.793 -37.601  1.00  1.22           H  
ATOM   6197 1HB  PRO A 415     -11.941 -20.760 -38.288  1.00  1.22           H  
ATOM   6198 2HB  PRO A 415     -12.601 -19.935 -36.873  1.00  1.22           H  
ATOM   6199 1HG  PRO A 415     -14.282 -20.648 -38.832  1.00  1.22           H  
ATOM   6200 2HG  PRO A 415     -14.474 -19.072 -38.060  1.00  1.22           H  
ATOM   6201 1HD  PRO A 415     -13.267 -19.713 -40.781  1.00  1.22           H  
ATOM   6202 2HD  PRO A 415     -14.272 -18.293 -40.195  1.00  1.22           H  
ATOM   6203  N   GLY A 416      -9.686 -19.434 -39.450  1.00  1.22           N  
ATOM   6204  CA  GLY A 416      -8.293 -19.834 -39.621  1.00  1.22           C  
ATOM   6205  C   GLY A 416      -7.309 -18.712 -39.327  1.00  1.22           C  
ATOM   6206  O   GLY A 416      -6.152 -18.967 -38.990  1.00  1.22           O  
ATOM   6207  H   GLY A 416     -10.313 -19.592 -40.224  1.00  1.22           H  
ATOM   6208 1HA  GLY A 416      -8.082 -20.680 -38.967  1.00  1.22           H  
ATOM   6209 2HA  GLY A 416      -8.147 -20.183 -40.643  1.00  1.22           H  
ATOM   6210  N   ALA A 417      -7.748 -17.472 -39.490  1.00  1.15           N  
ATOM   6211  CA  ALA A 417      -6.897 -16.339 -39.208  1.00  1.15           C  
ATOM   6212  C   ALA A 417      -7.726 -15.268 -38.546  1.00  1.15           C  
ATOM   6213  O   ALA A 417      -7.553 -14.079 -38.838  1.00  1.15           O  
ATOM   6214  CB  ALA A 417      -6.267 -15.825 -40.479  1.00  1.15           C  
ATOM   6215  H   ALA A 417      -8.718 -17.303 -39.776  1.00  1.15           H  
ATOM   6216  HA  ALA A 417      -6.118 -16.648 -38.512  1.00  1.15           H  
ATOM   6217 1HB  ALA A 417      -5.625 -14.973 -40.257  1.00  1.15           H  
ATOM   6218 2HB  ALA A 417      -5.675 -16.619 -40.926  1.00  1.15           H  
ATOM   6219 3HB  ALA A 417      -7.056 -15.516 -41.166  1.00  1.15           H  
ATOM   6220  N   GLY A 418      -8.585 -15.682 -37.610  1.00  1.04           N  
ATOM   6221  CA  GLY A 418      -9.495 -14.767 -36.931  1.00  1.04           C  
ATOM   6222  C   GLY A 418      -8.830 -13.575 -36.231  1.00  1.04           C  
ATOM   6223  O   GLY A 418      -9.393 -12.478 -36.214  1.00  1.04           O  
ATOM   6224  H   GLY A 418      -8.669 -16.686 -37.419  1.00  1.04           H  
ATOM   6225 1HA  GLY A 418     -10.223 -14.403 -37.656  1.00  1.04           H  
ATOM   6226 2HA  GLY A 418     -10.063 -15.336 -36.194  1.00  1.04           H  
ATOM   6227  N   THR A 419      -7.631 -13.754 -35.671  1.00  0.93           N  
ATOM   6228  CA  THR A 419      -6.996 -12.624 -34.987  1.00  0.93           C  
ATOM   6229  C   THR A 419      -6.513 -11.560 -35.963  1.00  0.93           C  
ATOM   6230  O   THR A 419      -6.775 -10.363 -35.791  1.00  0.93           O  
ATOM   6231  CB  THR A 419      -5.795 -13.051 -34.159  1.00  0.93           C  
ATOM   6232  OG1 THR A 419      -6.165 -13.999 -33.171  1.00  0.93           O  
ATOM   6233  CG2 THR A 419      -5.334 -11.862 -33.528  1.00  0.93           C  
ATOM   6234  H   THR A 419      -7.191 -14.661 -35.708  1.00  0.93           H  
ATOM   6235  HA  THR A 419      -7.723 -12.148 -34.335  1.00  0.93           H  
ATOM   6236  HB  THR A 419      -5.012 -13.464 -34.791  1.00  0.93           H  
ATOM   6237  HG1 THR A 419      -5.486 -14.021 -32.486  1.00  0.93           H  
ATOM   6238 1HG2 THR A 419      -4.478 -12.055 -32.931  1.00  0.93           H  
ATOM   6239 2HG2 THR A 419      -5.094 -11.198 -34.299  1.00  0.93           H  
ATOM   6240 3HG2 THR A 419      -6.128 -11.442 -32.906  1.00  0.93           H  
ATOM   6241  N   ILE A 420      -5.820 -12.017 -36.999  1.00  0.84           N  
ATOM   6242  CA  ILE A 420      -5.287 -11.157 -38.037  1.00  0.84           C  
ATOM   6243  C   ILE A 420      -6.424 -10.497 -38.772  1.00  0.84           C  
ATOM   6244  O   ILE A 420      -6.371  -9.306 -39.083  1.00  0.84           O  
ATOM   6245  CB  ILE A 420      -4.355 -11.930 -38.970  1.00  0.84           C  
ATOM   6246  CG1 ILE A 420      -3.077 -12.305 -38.195  1.00  0.84           C  
ATOM   6247  CG2 ILE A 420      -4.054 -11.150 -40.199  1.00  0.84           C  
ATOM   6248  CD1 ILE A 420      -2.201 -13.284 -38.926  1.00  0.84           C  
ATOM   6249  H   ILE A 420      -5.669 -13.012 -37.070  1.00  0.84           H  
ATOM   6250  HA  ILE A 420      -4.693 -10.374 -37.563  1.00  0.84           H  
ATOM   6251  HB  ILE A 420      -4.832 -12.867 -39.260  1.00  0.84           H  
ATOM   6252 1HG1 ILE A 420      -2.491 -11.396 -38.013  1.00  0.84           H  
ATOM   6253 2HG1 ILE A 420      -3.355 -12.734 -37.233  1.00  0.84           H  
ATOM   6254 1HG2 ILE A 420      -3.385 -11.724 -40.816  1.00  0.84           H  
ATOM   6255 2HG2 ILE A 420      -4.978 -10.937 -40.739  1.00  0.84           H  
ATOM   6256 3HG2 ILE A 420      -3.597 -10.249 -39.928  1.00  0.84           H  
ATOM   6257 1HD1 ILE A 420      -1.313 -13.493 -38.328  1.00  0.84           H  
ATOM   6258 2HD1 ILE A 420      -2.750 -14.207 -39.105  1.00  0.84           H  
ATOM   6259 3HD1 ILE A 420      -1.900 -12.853 -39.874  1.00  0.84           H  
ATOM   6260  N   THR A 421      -7.460 -11.274 -39.048  1.00  0.77           N  
ATOM   6261  CA  THR A 421      -8.639 -10.782 -39.711  1.00  0.77           C  
ATOM   6262  C   THR A 421      -9.276  -9.658 -38.905  1.00  0.77           C  
ATOM   6263  O   THR A 421      -9.593  -8.606 -39.459  1.00  0.77           O  
ATOM   6264  CB  THR A 421      -9.638 -11.923 -39.881  1.00  0.77           C  
ATOM   6265  OG1 THR A 421      -9.067 -12.933 -40.715  1.00  0.77           O  
ATOM   6266  CG2 THR A 421     -10.866 -11.453 -40.458  1.00  0.77           C  
ATOM   6267  H   THR A 421      -7.439 -12.256 -38.789  1.00  0.77           H  
ATOM   6268  HA  THR A 421      -8.358 -10.400 -40.692  1.00  0.77           H  
ATOM   6269  HB  THR A 421      -9.848 -12.350 -38.908  1.00  0.77           H  
ATOM   6270  HG1 THR A 421      -8.306 -13.334 -40.246  1.00  0.77           H  
ATOM   6271 1HG2 THR A 421     -11.511 -12.286 -40.532  1.00  0.77           H  
ATOM   6272 2HG2 THR A 421     -11.304 -10.695 -39.809  1.00  0.77           H  
ATOM   6273 3HG2 THR A 421     -10.670 -11.037 -41.442  1.00  0.77           H  
ATOM   6274  N   ALA A 422      -9.441  -9.850 -37.594  1.00  0.74           N  
ATOM   6275  CA  ALA A 422     -10.029  -8.805 -36.770  1.00  0.74           C  
ATOM   6276  C   ALA A 422      -9.180  -7.535 -36.823  1.00  0.74           C  
ATOM   6277  O   ALA A 422      -9.698  -6.426 -36.957  1.00  0.74           O  
ATOM   6278  CB  ALA A 422     -10.147  -9.293 -35.343  1.00  0.74           C  
ATOM   6279  H   ALA A 422      -9.188 -10.739 -37.160  1.00  0.74           H  
ATOM   6280  HA  ALA A 422     -11.020  -8.579 -37.163  1.00  0.74           H  
ATOM   6281 1HB  ALA A 422     -10.618  -8.525 -34.741  1.00  0.74           H  
ATOM   6282 2HB  ALA A 422     -10.742 -10.189 -35.320  1.00  0.74           H  
ATOM   6283 3HB  ALA A 422      -9.154  -9.521 -34.957  1.00  0.74           H  
ATOM   6284  N   ALA A 423      -7.862  -7.693 -36.760  1.00  0.72           N  
ATOM   6285  CA  ALA A 423      -6.967  -6.551 -36.860  1.00  0.72           C  
ATOM   6286  C   ALA A 423      -7.045  -5.887 -38.231  1.00  0.72           C  
ATOM   6287  O   ALA A 423      -6.986  -4.661 -38.333  1.00  0.72           O  
ATOM   6288  CB  ALA A 423      -5.585  -6.993 -36.571  1.00  0.72           C  
ATOM   6289  H   ALA A 423      -7.468  -8.627 -36.624  1.00  0.72           H  
ATOM   6290  HA  ALA A 423      -7.268  -5.816 -36.116  1.00  0.72           H  
ATOM   6291 1HB  ALA A 423      -4.896  -6.158 -36.605  1.00  0.72           H  
ATOM   6292 2HB  ALA A 423      -5.596  -7.419 -35.595  1.00  0.72           H  
ATOM   6293 3HB  ALA A 423      -5.312  -7.735 -37.295  1.00  0.72           H  
ATOM   6294  N   THR A 424      -7.196  -6.695 -39.282  1.00  0.72           N  
ATOM   6295  CA  THR A 424      -7.300  -6.210 -40.649  1.00  0.72           C  
ATOM   6296  C   THR A 424      -8.568  -5.370 -40.738  1.00  0.72           C  
ATOM   6297  O   THR A 424      -8.588  -4.293 -41.337  1.00  0.72           O  
ATOM   6298  CB  THR A 424      -7.313  -7.372 -41.657  1.00  0.72           C  
ATOM   6299  OG1 THR A 424      -6.098  -8.128 -41.519  1.00  0.72           O  
ATOM   6300  CG2 THR A 424      -7.410  -6.843 -43.066  1.00  0.72           C  
ATOM   6301  H   THR A 424      -7.213  -7.700 -39.131  1.00  0.72           H  
ATOM   6302  HA  THR A 424      -6.442  -5.578 -40.867  1.00  0.72           H  
ATOM   6303  HB  THR A 424      -8.149  -8.016 -41.450  1.00  0.72           H  
ATOM   6304  HG1 THR A 424      -6.055  -8.468 -40.598  1.00  0.72           H  
ATOM   6305 1HG2 THR A 424      -7.411  -7.684 -43.755  1.00  0.72           H  
ATOM   6306 2HG2 THR A 424      -8.327  -6.270 -43.182  1.00  0.72           H  
ATOM   6307 3HG2 THR A 424      -6.555  -6.202 -43.271  1.00  0.72           H  
ATOM   6308  N   PHE A 425      -9.633  -5.849 -40.106  1.00  0.73           N  
ATOM   6309  CA  PHE A 425     -10.858  -5.086 -40.064  1.00  0.73           C  
ATOM   6310  C   PHE A 425     -10.557  -3.702 -39.486  1.00  0.73           C  
ATOM   6311  O   PHE A 425     -10.872  -2.685 -40.093  1.00  0.73           O  
ATOM   6312  CB  PHE A 425     -11.928  -5.791 -39.227  1.00  0.73           C  
ATOM   6313  CG  PHE A 425     -13.117  -4.970 -39.032  1.00  0.73           C  
ATOM   6314  CD1 PHE A 425     -14.056  -4.876 -39.993  1.00  0.73           C  
ATOM   6315  CD2 PHE A 425     -13.278  -4.267 -37.867  1.00  0.73           C  
ATOM   6316  CE1 PHE A 425     -15.162  -4.077 -39.818  1.00  0.73           C  
ATOM   6317  CE2 PHE A 425     -14.368  -3.478 -37.668  1.00  0.73           C  
ATOM   6318  CZ  PHE A 425     -15.310  -3.376 -38.637  1.00  0.73           C  
ATOM   6319  H   PHE A 425      -9.584  -6.761 -39.655  1.00  0.73           H  
ATOM   6320  HA  PHE A 425     -11.243  -4.987 -41.070  1.00  0.73           H  
ATOM   6321 1HB  PHE A 425     -12.222  -6.724 -39.716  1.00  0.73           H  
ATOM   6322 2HB  PHE A 425     -11.554  -6.041 -38.267  1.00  0.73           H  
ATOM   6323  HD1 PHE A 425     -13.912  -5.450 -40.896  1.00  0.73           H  
ATOM   6324  HD2 PHE A 425     -12.516  -4.352 -37.099  1.00  0.73           H  
ATOM   6325  HE1 PHE A 425     -15.918  -4.008 -40.599  1.00  0.73           H  
ATOM   6326  HE2 PHE A 425     -14.480  -2.939 -36.739  1.00  0.73           H  
ATOM   6327  HZ  PHE A 425     -16.165  -2.756 -38.472  1.00  0.73           H  
ATOM   6328  N   LEU A 426      -9.882  -3.659 -38.337  1.00  0.75           N  
ATOM   6329  CA  LEU A 426      -9.571  -2.394 -37.668  1.00  0.75           C  
ATOM   6330  C   LEU A 426      -8.591  -1.519 -38.510  1.00  0.75           C  
ATOM   6331  O   LEU A 426      -8.664  -0.277 -38.501  1.00  0.75           O  
ATOM   6332  CB  LEU A 426      -9.008  -2.719 -36.281  1.00  0.75           C  
ATOM   6333  CG  LEU A 426     -10.045  -3.461 -35.337  1.00  0.75           C  
ATOM   6334  CD1 LEU A 426      -9.357  -3.836 -34.057  1.00  0.75           C  
ATOM   6335  CD2 LEU A 426     -11.304  -2.610 -35.072  1.00  0.75           C  
ATOM   6336  H   LEU A 426      -9.624  -4.542 -37.890  1.00  0.75           H  
ATOM   6337  HA  LEU A 426     -10.501  -1.845 -37.538  1.00  0.75           H  
ATOM   6338 1HB  LEU A 426      -8.137  -3.359 -36.397  1.00  0.75           H  
ATOM   6339 2HB  LEU A 426      -8.697  -1.796 -35.793  1.00  0.75           H  
ATOM   6340  HG  LEU A 426     -10.353  -4.376 -35.826  1.00  0.75           H  
ATOM   6341 1HD1 LEU A 426     -10.048  -4.375 -33.430  1.00  0.75           H  
ATOM   6342 2HD1 LEU A 426      -8.496  -4.465 -34.274  1.00  0.75           H  
ATOM   6343 3HD1 LEU A 426      -9.033  -2.933 -33.544  1.00  0.75           H  
ATOM   6344 1HD2 LEU A 426     -11.997  -3.174 -34.441  1.00  0.75           H  
ATOM   6345 2HD2 LEU A 426     -11.036  -1.717 -34.572  1.00  0.75           H  
ATOM   6346 3HD2 LEU A 426     -11.792  -2.364 -36.014  1.00  0.75           H  
ATOM   6347  N   SER A 427      -7.720  -2.170 -39.296  1.00  0.80           N  
ATOM   6348  CA  SER A 427      -6.745  -1.499 -40.169  1.00  0.80           C  
ATOM   6349  C   SER A 427      -7.463  -0.571 -41.135  1.00  0.80           C  
ATOM   6350  O   SER A 427      -7.016   0.550 -41.382  1.00  0.80           O  
ATOM   6351  CB  SER A 427      -5.954  -2.509 -40.985  1.00  0.80           C  
ATOM   6352  OG  SER A 427      -5.006  -1.898 -41.816  1.00  0.80           O  
ATOM   6353  H   SER A 427      -7.695  -3.186 -39.244  1.00  0.80           H  
ATOM   6354  HA  SER A 427      -6.063  -0.910 -39.554  1.00  0.80           H  
ATOM   6355 1HB  SER A 427      -5.485  -3.242 -40.341  1.00  0.80           H  
ATOM   6356 2HB  SER A 427      -6.635  -3.039 -41.613  1.00  0.80           H  
ATOM   6357  HG  SER A 427      -4.198  -1.797 -41.295  1.00  0.80           H  
ATOM   6358  N   TYR A 428      -8.620  -1.008 -41.635  1.00  0.85           N  
ATOM   6359  CA  TYR A 428      -9.395  -0.212 -42.588  1.00  0.85           C  
ATOM   6360  C   TYR A 428      -9.884   1.119 -42.010  1.00  0.85           C  
ATOM   6361  O   TYR A 428     -10.280   2.013 -42.762  1.00  0.85           O  
ATOM   6362  CB  TYR A 428     -10.640  -0.948 -43.057  1.00  0.85           C  
ATOM   6363  CG  TYR A 428     -10.463  -2.109 -44.016  1.00  0.85           C  
ATOM   6364  CD1 TYR A 428     -10.676  -3.386 -43.567  1.00  0.85           C  
ATOM   6365  CD2 TYR A 428     -10.138  -1.890 -45.341  1.00  0.85           C  
ATOM   6366  CE1 TYR A 428     -10.576  -4.462 -44.419  1.00  0.85           C  
ATOM   6367  CE2 TYR A 428     -10.032  -2.965 -46.205  1.00  0.85           C  
ATOM   6368  CZ  TYR A 428     -10.256  -4.246 -45.746  1.00  0.85           C  
ATOM   6369  OH  TYR A 428     -10.170  -5.298 -46.611  1.00  0.85           O  
ATOM   6370  H   TYR A 428      -8.927  -1.955 -41.384  1.00  0.85           H  
ATOM   6371  HA  TYR A 428      -8.757   0.009 -43.444  1.00  0.85           H  
ATOM   6372 1HB  TYR A 428     -11.166  -1.322 -42.185  1.00  0.85           H  
ATOM   6373 2HB  TYR A 428     -11.298  -0.224 -43.528  1.00  0.85           H  
ATOM   6374  HD1 TYR A 428     -10.936  -3.525 -42.542  1.00  0.85           H  
ATOM   6375  HD2 TYR A 428      -9.974  -0.876 -45.706  1.00  0.85           H  
ATOM   6376  HE1 TYR A 428     -10.757  -5.464 -44.053  1.00  0.85           H  
ATOM   6377  HE2 TYR A 428      -9.783  -2.799 -47.253  1.00  0.85           H  
ATOM   6378  HH  TYR A 428     -10.463  -6.103 -46.166  1.00  0.85           H  
ATOM   6379  N   PHE A 429      -9.919   1.242 -40.684  1.00  0.90           N  
ATOM   6380  CA  PHE A 429     -10.387   2.462 -40.057  1.00  0.90           C  
ATOM   6381  C   PHE A 429      -9.223   3.334 -39.580  1.00  0.90           C  
ATOM   6382  O   PHE A 429      -9.375   4.544 -39.435  1.00  0.90           O  
ATOM   6383  CB  PHE A 429     -11.301   2.080 -38.908  1.00  0.90           C  
ATOM   6384  CG  PHE A 429     -12.483   1.311 -39.435  1.00  0.90           C  
ATOM   6385  CD1 PHE A 429     -12.373  -0.049 -39.592  1.00  0.90           C  
ATOM   6386  CD2 PHE A 429     -13.679   1.916 -39.780  1.00  0.90           C  
ATOM   6387  CE1 PHE A 429     -13.402  -0.800 -40.092  1.00  0.90           C  
ATOM   6388  CE2 PHE A 429     -14.722   1.154 -40.280  1.00  0.90           C  
ATOM   6389  CZ  PHE A 429     -14.569  -0.209 -40.439  1.00  0.90           C  
ATOM   6390  H   PHE A 429      -9.583   0.490 -40.088  1.00  0.90           H  
ATOM   6391  HA  PHE A 429     -10.961   3.022 -40.788  1.00  0.90           H  
ATOM   6392 1HB  PHE A 429     -10.761   1.454 -38.193  1.00  0.90           H  
ATOM   6393 2HB  PHE A 429     -11.659   2.972 -38.388  1.00  0.90           H  
ATOM   6394  HD1 PHE A 429     -11.435  -0.521 -39.324  1.00  0.90           H  
ATOM   6395  HD2 PHE A 429     -13.796   2.993 -39.658  1.00  0.90           H  
ATOM   6396  HE1 PHE A 429     -13.273  -1.874 -40.216  1.00  0.90           H  
ATOM   6397  HE2 PHE A 429     -15.657   1.631 -40.555  1.00  0.90           H  
ATOM   6398  HZ  PHE A 429     -15.377  -0.812 -40.839  1.00  0.90           H  
ATOM   6399  N   THR A 430      -8.052   2.718 -39.370  1.00  0.93           N  
ATOM   6400  CA  THR A 430      -6.865   3.428 -38.872  1.00  0.93           C  
ATOM   6401  C   THR A 430      -5.705   3.525 -39.872  1.00  0.93           C  
ATOM   6402  O   THR A 430      -4.636   4.030 -39.529  1.00  0.93           O  
ATOM   6403  CB  THR A 430      -6.345   2.784 -37.575  1.00  0.93           C  
ATOM   6404  OG1 THR A 430      -6.033   1.408 -37.802  1.00  0.93           O  
ATOM   6405  CG2 THR A 430      -7.361   2.872 -36.503  1.00  0.93           C  
ATOM   6406  H   THR A 430      -8.006   1.706 -39.497  1.00  0.93           H  
ATOM   6407  HA  THR A 430      -7.167   4.447 -38.629  1.00  0.93           H  
ATOM   6408  HB  THR A 430      -5.439   3.302 -37.256  1.00  0.93           H  
ATOM   6409  HG1 THR A 430      -6.816   0.954 -38.153  1.00  0.93           H  
ATOM   6410 1HG2 THR A 430      -6.967   2.415 -35.600  1.00  0.93           H  
ATOM   6411 2HG2 THR A 430      -7.600   3.920 -36.312  1.00  0.93           H  
ATOM   6412 3HG2 THR A 430      -8.260   2.343 -36.821  1.00  0.93           H  
ATOM   6413  N   GLU A 431      -5.940   3.117 -41.116  1.00  0.92           N  
ATOM   6414  CA  GLU A 431      -4.919   3.033 -42.171  1.00  0.92           C  
ATOM   6415  C   GLU A 431      -3.965   4.225 -42.312  1.00  0.92           C  
ATOM   6416  O   GLU A 431      -2.785   4.033 -42.604  1.00  0.92           O  
ATOM   6417  CB  GLU A 431      -5.596   2.826 -43.538  1.00  0.92           C  
ATOM   6418  CG  GLU A 431      -4.605   2.626 -44.703  1.00  0.92           C  
ATOM   6419  CD  GLU A 431      -5.260   2.362 -46.057  1.00  0.92           C  
ATOM   6420  OE1 GLU A 431      -6.463   2.396 -46.147  1.00  0.92           O  
ATOM   6421  OE2 GLU A 431      -4.538   2.114 -46.996  1.00  0.92           O  
ATOM   6422  H   GLU A 431      -6.861   2.742 -41.318  1.00  0.92           H  
ATOM   6423  HA  GLU A 431      -4.314   2.150 -41.957  1.00  0.92           H  
ATOM   6424 1HB  GLU A 431      -6.249   1.953 -43.495  1.00  0.92           H  
ATOM   6425 2HB  GLU A 431      -6.219   3.689 -43.769  1.00  0.92           H  
ATOM   6426 1HG  GLU A 431      -3.984   3.519 -44.785  1.00  0.92           H  
ATOM   6427 2HG  GLU A 431      -3.951   1.790 -44.457  1.00  0.92           H  
ATOM   6428  N   GLY A 432      -4.459   5.450 -42.151  1.00  0.88           N  
ATOM   6429  CA  GLY A 432      -3.624   6.633 -42.372  1.00  0.88           C  
ATOM   6430  C   GLY A 432      -2.641   6.983 -41.241  1.00  0.88           C  
ATOM   6431  O   GLY A 432      -1.831   7.901 -41.402  1.00  0.88           O  
ATOM   6432  H   GLY A 432      -5.426   5.557 -41.884  1.00  0.88           H  
ATOM   6433 1HA  GLY A 432      -3.062   6.492 -43.295  1.00  0.88           H  
ATOM   6434 2HA  GLY A 432      -4.277   7.487 -42.543  1.00  0.88           H  
ATOM   6435  N   TYR A 433      -2.714   6.285 -40.104  1.00  0.81           N  
ATOM   6436  CA  TYR A 433      -1.832   6.587 -38.974  1.00  0.81           C  
ATOM   6437  C   TYR A 433      -1.095   5.360 -38.445  1.00  0.81           C  
ATOM   6438  O   TYR A 433      -1.609   4.253 -38.529  1.00  0.81           O  
ATOM   6439  CB  TYR A 433      -2.616   7.279 -37.854  1.00  0.81           C  
ATOM   6440  CG  TYR A 433      -3.048   8.667 -38.274  1.00  0.81           C  
ATOM   6441  CD1 TYR A 433      -4.218   8.886 -38.964  1.00  0.81           C  
ATOM   6442  CD2 TYR A 433      -2.210   9.724 -37.996  1.00  0.81           C  
ATOM   6443  CE1 TYR A 433      -4.540  10.171 -39.374  1.00  0.81           C  
ATOM   6444  CE2 TYR A 433      -2.530  11.001 -38.394  1.00  0.81           C  
ATOM   6445  CZ  TYR A 433      -3.694  11.222 -39.088  1.00  0.81           C  
ATOM   6446  OH  TYR A 433      -4.022  12.487 -39.517  1.00  0.81           O  
ATOM   6447  H   TYR A 433      -3.388   5.522 -40.023  1.00  0.81           H  
ATOM   6448  HA  TYR A 433      -1.111   7.304 -39.333  1.00  0.81           H  
ATOM   6449 1HB  TYR A 433      -3.505   6.694 -37.609  1.00  0.81           H  
ATOM   6450 2HB  TYR A 433      -2.005   7.357 -36.952  1.00  0.81           H  
ATOM   6451  HD1 TYR A 433      -4.884   8.053 -39.200  1.00  0.81           H  
ATOM   6452  HD2 TYR A 433      -1.285   9.538 -37.464  1.00  0.81           H  
ATOM   6453  HE1 TYR A 433      -5.462  10.350 -39.932  1.00  0.81           H  
ATOM   6454  HE2 TYR A 433      -1.854  11.827 -38.169  1.00  0.81           H  
ATOM   6455  HH  TYR A 433      -4.858  12.453 -39.994  1.00  0.81           H  
ATOM   6456  N   PRO A 434       0.129   5.496 -37.908  1.00  0.74           N  
ATOM   6457  CA  PRO A 434       0.822   4.412 -37.253  1.00  0.74           C  
ATOM   6458  C   PRO A 434      -0.076   3.886 -36.160  1.00  0.74           C  
ATOM   6459  O   PRO A 434      -0.685   4.667 -35.418  1.00  0.74           O  
ATOM   6460  CB  PRO A 434       2.062   5.101 -36.686  1.00  0.74           C  
ATOM   6461  CG  PRO A 434       2.296   6.275 -37.608  1.00  0.74           C  
ATOM   6462  CD  PRO A 434       0.900   6.760 -37.979  1.00  0.74           C  
ATOM   6463  HA  PRO A 434       1.074   3.627 -37.981  1.00  0.74           H  
ATOM   6464 1HB  PRO A 434       1.875   5.424 -35.655  1.00  0.74           H  
ATOM   6465 2HB  PRO A 434       2.896   4.405 -36.649  1.00  0.74           H  
ATOM   6466 1HG  PRO A 434       2.877   7.048 -37.073  1.00  0.74           H  
ATOM   6467 2HG  PRO A 434       2.895   5.969 -38.476  1.00  0.74           H  
ATOM   6468 1HD  PRO A 434       0.528   7.500 -37.248  1.00  0.74           H  
ATOM   6469 2HD  PRO A 434       0.957   7.158 -38.999  1.00  0.74           H  
ATOM   6470  N   TRP A 435      -0.156   2.580 -36.042  1.00  0.67           N  
ATOM   6471  CA  TRP A 435      -1.015   2.027 -35.026  1.00  0.67           C  
ATOM   6472  C   TRP A 435      -0.569   0.654 -34.636  1.00  0.67           C  
ATOM   6473  O   TRP A 435       0.204   0.006 -35.352  1.00  0.67           O  
ATOM   6474  CB  TRP A 435      -2.464   1.930 -35.526  1.00  0.67           C  
ATOM   6475  CG  TRP A 435      -2.679   0.912 -36.622  1.00  0.67           C  
ATOM   6476  CD1 TRP A 435      -2.358   1.050 -37.931  1.00  0.67           C  
ATOM   6477  CD2 TRP A 435      -3.332  -0.392 -36.515  1.00  0.67           C  
ATOM   6478  NE1 TRP A 435      -2.726  -0.070 -38.623  1.00  0.67           N  
ATOM   6479  CE2 TRP A 435      -3.320  -0.950 -37.781  1.00  0.67           C  
ATOM   6480  CE3 TRP A 435      -3.924  -1.111 -35.465  1.00  0.67           C  
ATOM   6481  CZ2 TRP A 435      -3.857  -2.192 -38.038  1.00  0.67           C  
ATOM   6482  CZ3 TRP A 435      -4.478  -2.363 -35.755  1.00  0.67           C  
ATOM   6483  CH2 TRP A 435      -4.436  -2.877 -36.999  1.00  0.67           C  
ATOM   6484  H   TRP A 435       0.360   1.976 -36.661  1.00  0.67           H  
ATOM   6485  HA  TRP A 435      -0.968   2.668 -34.152  1.00  0.67           H  
ATOM   6486 1HB  TRP A 435      -3.119   1.679 -34.691  1.00  0.67           H  
ATOM   6487 2HB  TRP A 435      -2.783   2.904 -35.904  1.00  0.67           H  
ATOM   6488  HD1 TRP A 435      -1.878   1.914 -38.368  1.00  0.67           H  
ATOM   6489  HE1 TRP A 435      -2.608  -0.239 -39.614  1.00  0.67           H  
ATOM   6490  HE3 TRP A 435      -3.960  -0.699 -34.454  1.00  0.67           H  
ATOM   6491  HZ2 TRP A 435      -3.834  -2.625 -39.023  1.00  0.67           H  
ATOM   6492  HZ3 TRP A 435      -4.947  -2.916 -34.979  1.00  0.67           H  
ATOM   6493  HH2 TRP A 435      -4.875  -3.852 -37.184  1.00  0.67           H  
ATOM   6494  N   ALA A 436      -1.116   0.202 -33.532  1.00  0.63           N  
ATOM   6495  CA  ALA A 436      -0.925  -1.157 -33.094  1.00  0.63           C  
ATOM   6496  C   ALA A 436      -2.129  -1.611 -32.295  1.00  0.63           C  
ATOM   6497  O   ALA A 436      -2.910  -0.794 -31.797  1.00  0.63           O  
ATOM   6498  CB  ALA A 436       0.345  -1.318 -32.272  1.00  0.63           C  
ATOM   6499  H   ALA A 436      -1.694   0.845 -32.991  1.00  0.63           H  
ATOM   6500  HA  ALA A 436      -0.857  -1.764 -33.981  1.00  0.63           H  
ATOM   6501 1HB  ALA A 436       0.458  -2.366 -31.985  1.00  0.63           H  
ATOM   6502 2HB  ALA A 436       1.208  -1.009 -32.866  1.00  0.63           H  
ATOM   6503 3HB  ALA A 436       0.271  -0.701 -31.386  1.00  0.63           H  
ATOM   6504  N   HIS A 437      -2.270  -2.915 -32.175  1.00  0.62           N  
ATOM   6505  CA  HIS A 437      -3.344  -3.486 -31.403  1.00  0.62           C  
ATOM   6506  C   HIS A 437      -2.797  -4.532 -30.453  1.00  0.62           C  
ATOM   6507  O   HIS A 437      -1.946  -5.343 -30.824  1.00  0.62           O  
ATOM   6508  CB  HIS A 437      -4.396  -4.139 -32.332  1.00  0.62           C  
ATOM   6509  CG  HIS A 437      -5.546  -4.621 -31.603  1.00  0.62           C  
ATOM   6510  ND1 HIS A 437      -5.515  -5.725 -30.824  1.00  0.62           N  
ATOM   6511  CD2 HIS A 437      -6.775  -4.131 -31.522  1.00  0.62           C  
ATOM   6512  CE1 HIS A 437      -6.685  -5.857 -30.239  1.00  0.62           C  
ATOM   6513  NE2 HIS A 437      -7.462  -4.891 -30.656  1.00  0.62           N  
ATOM   6514  H   HIS A 437      -1.612  -3.511 -32.655  1.00  0.62           H  
ATOM   6515  HA  HIS A 437      -3.831  -2.715 -30.814  1.00  0.62           H  
ATOM   6516 1HB  HIS A 437      -4.751  -3.395 -32.995  1.00  0.62           H  
ATOM   6517 2HB  HIS A 437      -3.958  -4.943 -32.911  1.00  0.62           H  
ATOM   6518  HD2 HIS A 437      -7.135  -3.268 -32.041  1.00  0.62           H  
ATOM   6519  HE1 HIS A 437      -6.970  -6.627 -29.539  1.00  0.62           H  
ATOM   6520  HE2 HIS A 437      -8.423  -4.726 -30.389  1.00  0.62           H  
ATOM   6521  N   LEU A 438      -3.282  -4.493 -29.219  1.00  0.63           N  
ATOM   6522  CA  LEU A 438      -2.918  -5.459 -28.193  1.00  0.63           C  
ATOM   6523  C   LEU A 438      -4.113  -6.342 -27.849  1.00  0.63           C  
ATOM   6524  O   LEU A 438      -5.070  -5.877 -27.213  1.00  0.63           O  
ATOM   6525  CB  LEU A 438      -2.442  -4.755 -26.920  1.00  0.63           C  
ATOM   6526  CG  LEU A 438      -1.233  -3.821 -27.026  1.00  0.63           C  
ATOM   6527  CD1 LEU A 438      -0.997  -3.179 -25.677  1.00  0.63           C  
ATOM   6528  CD2 LEU A 438      -0.039  -4.620 -27.451  1.00  0.63           C  
ATOM   6529  H   LEU A 438      -3.974  -3.778 -29.007  1.00  0.63           H  
ATOM   6530  HA  LEU A 438      -2.117  -6.089 -28.571  1.00  0.63           H  
ATOM   6531 1HB  LEU A 438      -3.270  -4.166 -26.533  1.00  0.63           H  
ATOM   6532 2HB  LEU A 438      -2.200  -5.522 -26.182  1.00  0.63           H  
ATOM   6533  HG  LEU A 438      -1.422  -3.030 -27.755  1.00  0.63           H  
ATOM   6534 1HD1 LEU A 438      -0.127  -2.528 -25.737  1.00  0.63           H  
ATOM   6535 2HD1 LEU A 438      -1.862  -2.604 -25.383  1.00  0.63           H  
ATOM   6536 3HD1 LEU A 438      -0.819  -3.951 -24.939  1.00  0.63           H  
ATOM   6537 1HD2 LEU A 438       0.830  -3.987 -27.514  1.00  0.63           H  
ATOM   6538 2HD2 LEU A 438       0.150  -5.408 -26.722  1.00  0.63           H  
ATOM   6539 3HD2 LEU A 438      -0.243  -5.063 -28.427  1.00  0.63           H  
ATOM   6540  N   ASP A 439      -4.084  -7.605 -28.286  1.00  0.66           N  
ATOM   6541  CA  ASP A 439      -5.220  -8.483 -28.012  1.00  0.66           C  
ATOM   6542  C   ASP A 439      -4.933  -9.230 -26.732  1.00  0.66           C  
ATOM   6543  O   ASP A 439      -4.016 -10.057 -26.645  1.00  0.66           O  
ATOM   6544  CB  ASP A 439      -5.614  -9.407 -29.161  1.00  0.66           C  
ATOM   6545  CG  ASP A 439      -6.992 -10.258 -28.835  1.00  0.66           C  
ATOM   6546  OD1 ASP A 439      -7.368 -10.382 -27.689  1.00  0.66           O  
ATOM   6547  OD2 ASP A 439      -7.654 -10.715 -29.757  1.00  0.66           O  
ATOM   6548  H   ASP A 439      -3.258  -7.938 -28.782  1.00  0.66           H  
ATOM   6549  HA  ASP A 439      -6.086  -7.865 -27.828  1.00  0.66           H  
ATOM   6550 1HB  ASP A 439      -5.765  -8.821 -30.071  1.00  0.66           H  
ATOM   6551 2HB  ASP A 439      -4.794 -10.086 -29.350  1.00  0.66           H  
ATOM   6552  N   ILE A 440      -5.678  -8.853 -25.709  1.00  0.70           N  
ATOM   6553  CA  ILE A 440      -5.445  -9.308 -24.353  1.00  0.70           C  
ATOM   6554  C   ILE A 440      -6.422 -10.409 -23.930  1.00  0.70           C  
ATOM   6555  O   ILE A 440      -6.554 -10.741 -22.746  1.00  0.70           O  
ATOM   6556  CB  ILE A 440      -5.477  -8.081 -23.413  1.00  0.70           C  
ATOM   6557  CG1 ILE A 440      -6.873  -7.422 -23.437  1.00  0.70           C  
ATOM   6558  CG2 ILE A 440      -4.435  -7.078 -23.912  1.00  0.70           C  
ATOM   6559  CD1 ILE A 440      -7.118  -6.357 -22.374  1.00  0.70           C  
ATOM   6560  H   ILE A 440      -6.446  -8.206 -25.905  1.00  0.70           H  
ATOM   6561  HA  ILE A 440      -4.444  -9.728 -24.308  1.00  0.70           H  
ATOM   6562  HB  ILE A 440      -5.245  -8.379 -22.393  1.00  0.70           H  
ATOM   6563 1HG1 ILE A 440      -7.004  -6.958 -24.401  1.00  0.70           H  
ATOM   6564 2HG1 ILE A 440      -7.614  -8.199 -23.322  1.00  0.70           H  
ATOM   6565 1HG2 ILE A 440      -4.437  -6.211 -23.295  1.00  0.70           H  
ATOM   6566 2HG2 ILE A 440      -3.448  -7.538 -23.893  1.00  0.70           H  
ATOM   6567 3HG2 ILE A 440      -4.678  -6.786 -24.924  1.00  0.70           H  
ATOM   6568 1HD1 ILE A 440      -8.125  -5.962 -22.491  1.00  0.70           H  
ATOM   6569 2HD1 ILE A 440      -7.013  -6.789 -21.384  1.00  0.70           H  
ATOM   6570 3HD1 ILE A 440      -6.401  -5.554 -22.491  1.00  0.70           H  
ATOM   6571  N   ALA A 441      -7.109 -11.014 -24.898  1.00  0.75           N  
ATOM   6572  CA  ALA A 441      -7.972 -12.125 -24.535  1.00  0.75           C  
ATOM   6573  C   ALA A 441      -7.141 -13.160 -23.801  1.00  0.75           C  
ATOM   6574  O   ALA A 441      -6.010 -13.455 -24.180  1.00  0.75           O  
ATOM   6575  CB  ALA A 441      -8.599 -12.747 -25.770  1.00  0.75           C  
ATOM   6576  H   ALA A 441      -7.026 -10.719 -25.882  1.00  0.75           H  
ATOM   6577  HA  ALA A 441      -8.750 -11.763 -23.865  1.00  0.75           H  
ATOM   6578 1HB  ALA A 441      -9.238 -13.579 -25.479  1.00  0.75           H  
ATOM   6579 2HB  ALA A 441      -9.192 -11.995 -26.295  1.00  0.75           H  
ATOM   6580 3HB  ALA A 441      -7.815 -13.109 -26.439  1.00  0.75           H  
ATOM   6581  N   GLY A 442      -7.659 -13.691 -22.708  1.00  0.82           N  
ATOM   6582  CA  GLY A 442      -6.955 -14.720 -21.948  1.00  0.82           C  
ATOM   6583  C   GLY A 442      -5.861 -14.175 -21.037  1.00  0.82           C  
ATOM   6584  O   GLY A 442      -5.831 -14.472 -19.850  1.00  0.82           O  
ATOM   6585  H   GLY A 442      -8.571 -13.395 -22.401  1.00  0.82           H  
ATOM   6586 1HA  GLY A 442      -7.679 -15.268 -21.344  1.00  0.82           H  
ATOM   6587 2HA  GLY A 442      -6.516 -15.437 -22.629  1.00  0.82           H  
ATOM   6588  N   THR A 443      -4.980 -13.336 -21.579  1.00  0.90           N  
ATOM   6589  CA  THR A 443      -3.847 -12.809 -20.819  1.00  0.90           C  
ATOM   6590  C   THR A 443      -4.306 -11.751 -19.836  1.00  0.90           C  
ATOM   6591  O   THR A 443      -3.587 -11.392 -18.891  1.00  0.90           O  
ATOM   6592  CB  THR A 443      -2.829 -12.177 -21.748  1.00  0.90           C  
ATOM   6593  OG1 THR A 443      -3.311 -10.956 -22.303  1.00  0.90           O  
ATOM   6594  CG2 THR A 443      -2.676 -13.073 -22.876  1.00  0.90           C  
ATOM   6595  H   THR A 443      -5.086 -13.133 -22.572  1.00  0.90           H  
ATOM   6596  HA  THR A 443      -3.385 -13.623 -20.262  1.00  0.90           H  
ATOM   6597  HB  THR A 443      -1.885 -12.041 -21.264  1.00  0.90           H  
ATOM   6598  HG1 THR A 443      -2.607 -10.540 -22.781  1.00  0.90           H  
ATOM   6599 1HG2 THR A 443      -1.999 -12.634 -23.532  1.00  0.90           H  
ATOM   6600 2HG2 THR A 443      -2.326 -14.022 -22.567  1.00  0.90           H  
ATOM   6601 3HG2 THR A 443      -3.632 -13.193 -23.376  1.00  0.90           H  
ATOM   6602  N   ALA A 444      -5.525 -11.277 -20.061  1.00  1.03           N  
ATOM   6603  CA  ALA A 444      -6.190 -10.323 -19.219  1.00  1.03           C  
ATOM   6604  C   ALA A 444      -6.781 -10.975 -17.974  1.00  1.03           C  
ATOM   6605  O   ALA A 444      -7.228 -10.248 -17.095  1.00  1.03           O  
ATOM   6606  CB  ALA A 444      -7.290  -9.623 -19.990  1.00  1.03           C  
ATOM   6607  H   ALA A 444      -5.998 -11.565 -20.913  1.00  1.03           H  
ATOM   6608  HA  ALA A 444      -5.461  -9.583 -18.897  1.00  1.03           H  
ATOM   6609 1HB  ALA A 444      -7.768  -8.893 -19.352  1.00  1.03           H  
ATOM   6610 2HB  ALA A 444      -6.863  -9.129 -20.843  1.00  1.03           H  
ATOM   6611 3HB  ALA A 444      -8.010 -10.328 -20.335  1.00  1.03           H  
ATOM   6612  N   TRP A 445      -6.774 -12.320 -17.846  1.00  1.20           N  
ATOM   6613  CA  TRP A 445      -7.324 -12.905 -16.616  1.00  1.20           C  
ATOM   6614  C   TRP A 445      -6.758 -14.264 -16.184  1.00  1.20           C  
ATOM   6615  O   TRP A 445      -6.240 -15.051 -16.973  1.00  1.20           O  
ATOM   6616  CB  TRP A 445      -8.846 -13.053 -16.697  1.00  1.20           C  
ATOM   6617  CG  TRP A 445      -9.384 -13.970 -17.789  1.00  1.20           C  
ATOM   6618  CD1 TRP A 445      -9.649 -15.300 -17.672  1.00  1.20           C  
ATOM   6619  CD2 TRP A 445      -9.793 -13.601 -19.132  1.00  1.20           C  
ATOM   6620  NE1 TRP A 445     -10.177 -15.787 -18.855  1.00  1.20           N  
ATOM   6621  CE2 TRP A 445     -10.280 -14.755 -19.750  1.00  1.20           C  
ATOM   6622  CE3 TRP A 445      -9.800 -12.416 -19.825  1.00  1.20           C  
ATOM   6623  CZ2 TRP A 445     -10.770 -14.739 -21.051  1.00  1.20           C  
ATOM   6624  CZ3 TRP A 445     -10.295 -12.380 -21.123  1.00  1.20           C  
ATOM   6625  CH2 TRP A 445     -10.771 -13.516 -21.722  1.00  1.20           C  
ATOM   6626  H   TRP A 445      -6.395 -12.929 -18.571  1.00  1.20           H  
ATOM   6627  HA  TRP A 445      -7.122 -12.212 -15.809  1.00  1.20           H  
ATOM   6628 1HB  TRP A 445      -9.218 -13.422 -15.739  1.00  1.20           H  
ATOM   6629 2HB  TRP A 445      -9.279 -12.072 -16.847  1.00  1.20           H  
ATOM   6630  HD1 TRP A 445      -9.469 -15.889 -16.772  1.00  1.20           H  
ATOM   6631  HE1 TRP A 445     -10.455 -16.750 -19.026  1.00  1.20           H  
ATOM   6632  HE3 TRP A 445      -9.439 -11.527 -19.338  1.00  1.20           H  
ATOM   6633  HZ2 TRP A 445     -11.159 -15.640 -21.537  1.00  1.20           H  
ATOM   6634  HZ3 TRP A 445     -10.302 -11.422 -21.648  1.00  1.20           H  
ATOM   6635  HH2 TRP A 445     -11.160 -13.460 -22.740  1.00  1.20           H  
ATOM   6636  N   LYS A 446      -6.943 -14.549 -14.903  1.00  1.43           N  
ATOM   6637  CA  LYS A 446      -6.606 -15.813 -14.273  1.00  1.43           C  
ATOM   6638  C   LYS A 446      -7.856 -16.563 -13.871  1.00  1.43           C  
ATOM   6639  O   LYS A 446      -8.948 -15.985 -13.846  1.00  1.43           O  
ATOM   6640  CB  LYS A 446      -5.736 -15.597 -13.042  1.00  1.43           C  
ATOM   6641  CG  LYS A 446      -4.419 -14.905 -13.276  1.00  1.43           C  
ATOM   6642  CD  LYS A 446      -3.516 -15.751 -14.180  1.00  1.43           C  
ATOM   6643  CE  LYS A 446      -2.103 -15.195 -14.267  1.00  1.43           C  
ATOM   6644  NZ  LYS A 446      -1.254 -15.974 -15.221  1.00  1.43           N  
ATOM   6645  H   LYS A 446      -7.327 -13.819 -14.315  1.00  1.43           H  
ATOM   6646  HA  LYS A 446      -6.060 -16.428 -14.988  1.00  1.43           H  
ATOM   6647 1HB  LYS A 446      -6.287 -14.976 -12.334  1.00  1.43           H  
ATOM   6648 2HB  LYS A 446      -5.541 -16.549 -12.545  1.00  1.43           H  
ATOM   6649 1HG  LYS A 446      -4.611 -13.948 -13.740  1.00  1.43           H  
ATOM   6650 2HG  LYS A 446      -3.924 -14.736 -12.317  1.00  1.43           H  
ATOM   6651 1HD  LYS A 446      -3.467 -16.768 -13.788  1.00  1.43           H  
ATOM   6652 2HD  LYS A 446      -3.939 -15.789 -15.189  1.00  1.43           H  
ATOM   6653 1HE  LYS A 446      -2.133 -14.154 -14.587  1.00  1.43           H  
ATOM   6654 2HE  LYS A 446      -1.653 -15.249 -13.275  1.00  1.43           H  
ATOM   6655 1HZ  LYS A 446      -0.327 -15.598 -15.256  1.00  1.43           H  
ATOM   6656 2HZ  LYS A 446      -1.198 -16.937 -14.958  1.00  1.43           H  
ATOM   6657 3HZ  LYS A 446      -1.632 -15.916 -16.168  1.00  1.43           H  
ATOM   6658  N   SER A 447      -7.675 -17.826 -13.488  1.00  1.67           N  
ATOM   6659  CA  SER A 447      -8.751 -18.689 -13.011  1.00  1.67           C  
ATOM   6660  C   SER A 447      -8.282 -19.459 -11.769  1.00  1.67           C  
ATOM   6661  O   SER A 447      -7.106 -19.401 -11.405  1.00  1.67           O  
ATOM   6662  CB  SER A 447      -9.170 -19.645 -14.110  1.00  1.67           C  
ATOM   6663  OG  SER A 447      -8.137 -20.542 -14.413  1.00  1.67           O  
ATOM   6664  H   SER A 447      -6.744 -18.215 -13.545  1.00  1.67           H  
ATOM   6665  HA  SER A 447      -9.606 -18.076 -12.737  1.00  1.67           H  
ATOM   6666 1HB  SER A 447     -10.055 -20.195 -13.798  1.00  1.67           H  
ATOM   6667 2HB  SER A 447      -9.435 -19.077 -15.002  1.00  1.67           H  
ATOM   6668  HG  SER A 447      -7.973 -21.035 -13.603  1.00  1.67           H  
ATOM   6669  N   GLY A 448      -9.194 -20.169 -11.109  1.00  1.86           N  
ATOM   6670  CA  GLY A 448      -8.827 -20.924  -9.911  1.00  1.86           C  
ATOM   6671  C   GLY A 448      -8.677 -19.998  -8.704  1.00  1.86           C  
ATOM   6672  O   GLY A 448      -9.356 -18.978  -8.609  1.00  1.86           O  
ATOM   6673  H   GLY A 448     -10.149 -20.187 -11.437  1.00  1.86           H  
ATOM   6674 1HA  GLY A 448      -9.589 -21.677  -9.706  1.00  1.86           H  
ATOM   6675 2HA  GLY A 448      -7.892 -21.453 -10.086  1.00  1.86           H  
ATOM   6676  N   ALA A 449      -7.797 -20.359  -7.773  1.00  1.90           N  
ATOM   6677  CA  ALA A 449      -7.621 -19.620  -6.515  1.00  1.90           C  
ATOM   6678  C   ALA A 449      -7.241 -18.155  -6.738  1.00  1.90           C  
ATOM   6679  O   ALA A 449      -7.556 -17.290  -5.921  1.00  1.90           O  
ATOM   6680  CB  ALA A 449      -6.546 -20.284  -5.672  1.00  1.90           C  
ATOM   6681  H   ALA A 449      -7.250 -21.194  -7.926  1.00  1.90           H  
ATOM   6682  HA  ALA A 449      -8.569 -19.644  -5.975  1.00  1.90           H  
ATOM   6683 1HB  ALA A 449      -6.445 -19.748  -4.729  1.00  1.90           H  
ATOM   6684 2HB  ALA A 449      -6.823 -21.319  -5.474  1.00  1.90           H  
ATOM   6685 3HB  ALA A 449      -5.597 -20.256  -6.207  1.00  1.90           H  
ATOM   6686  N   GLU A 450      -6.536 -17.896  -7.831  1.00  1.78           N  
ATOM   6687  CA  GLU A 450      -6.050 -16.572  -8.188  1.00  1.78           C  
ATOM   6688  C   GLU A 450      -6.954 -15.878  -9.215  1.00  1.78           C  
ATOM   6689  O   GLU A 450      -6.551 -14.883  -9.819  1.00  1.78           O  
ATOM   6690  CB  GLU A 450      -4.614 -16.665  -8.713  1.00  1.78           C  
ATOM   6691  CG  GLU A 450      -3.603 -17.181  -7.681  1.00  1.78           C  
ATOM   6692  CD  GLU A 450      -2.176 -17.239  -8.200  1.00  1.78           C  
ATOM   6693  OE1 GLU A 450      -1.959 -16.908  -9.341  1.00  1.78           O  
ATOM   6694  OE2 GLU A 450      -1.309 -17.615  -7.446  1.00  1.78           O  
ATOM   6695  H   GLU A 450      -6.334 -18.662  -8.459  1.00  1.78           H  
ATOM   6696  HA  GLU A 450      -6.043 -15.959  -7.287  1.00  1.78           H  
ATOM   6697 1HB  GLU A 450      -4.589 -17.333  -9.578  1.00  1.78           H  
ATOM   6698 2HB  GLU A 450      -4.284 -15.682  -9.050  1.00  1.78           H  
ATOM   6699 1HG  GLU A 450      -3.634 -16.531  -6.808  1.00  1.78           H  
ATOM   6700 2HG  GLU A 450      -3.908 -18.178  -7.364  1.00  1.78           H  
ATOM   6701  N   LYS A 451      -8.163 -16.411  -9.424  1.00  1.53           N  
ATOM   6702  CA  LYS A 451      -9.100 -15.884 -10.414  1.00  1.53           C  
ATOM   6703  C   LYS A 451      -9.281 -14.382 -10.402  1.00  1.53           C  
ATOM   6704  O   LYS A 451      -9.495 -13.771  -9.349  1.00  1.53           O  
ATOM   6705  CB  LYS A 451     -10.485 -16.503 -10.247  1.00  1.53           C  
ATOM   6706  CG  LYS A 451     -11.500 -16.018 -11.281  1.00  1.53           C  
ATOM   6707  CD  LYS A 451     -12.836 -16.704 -11.140  1.00  1.53           C  
ATOM   6708  CE  LYS A 451     -13.782 -16.239 -12.230  1.00  1.53           C  
ATOM   6709  NZ  LYS A 451     -15.102 -16.868 -12.122  1.00  1.53           N  
ATOM   6710  H   LYS A 451      -8.451 -17.236  -8.898  1.00  1.53           H  
ATOM   6711  HA  LYS A 451      -8.723 -16.150 -11.383  1.00  1.53           H  
ATOM   6712 1HB  LYS A 451     -10.417 -17.577 -10.342  1.00  1.53           H  
ATOM   6713 2HB  LYS A 451     -10.866 -16.286  -9.252  1.00  1.53           H  
ATOM   6714 1HG  LYS A 451     -11.661 -14.950 -11.152  1.00  1.53           H  
ATOM   6715 2HG  LYS A 451     -11.113 -16.186 -12.284  1.00  1.53           H  
ATOM   6716 1HD  LYS A 451     -12.703 -17.783 -11.215  1.00  1.53           H  
ATOM   6717 2HD  LYS A 451     -13.268 -16.473 -10.166  1.00  1.53           H  
ATOM   6718 1HE  LYS A 451     -13.899 -15.158 -12.173  1.00  1.53           H  
ATOM   6719 2HE  LYS A 451     -13.353 -16.496 -13.199  1.00  1.53           H  
ATOM   6720 1HZ  LYS A 451     -15.681 -16.530 -12.895  1.00  1.53           H  
ATOM   6721 2HZ  LYS A 451     -15.015 -17.864 -12.197  1.00  1.53           H  
ATOM   6722 3HZ  LYS A 451     -15.534 -16.633 -11.249  1.00  1.53           H  
ATOM   6723  N   GLY A 452      -9.209 -13.791 -11.595  1.00  1.26           N  
ATOM   6724  CA  GLY A 452      -9.395 -12.354 -11.730  1.00  1.26           C  
ATOM   6725  C   GLY A 452      -8.565 -11.711 -12.834  1.00  1.26           C  
ATOM   6726  O   GLY A 452      -7.682 -12.324 -13.429  1.00  1.26           O  
ATOM   6727  H   GLY A 452      -9.049 -14.372 -12.416  1.00  1.26           H  
ATOM   6728 1HA  GLY A 452     -10.449 -12.155 -11.918  1.00  1.26           H  
ATOM   6729 2HA  GLY A 452      -9.157 -11.872 -10.782  1.00  1.26           H  
ATOM   6730  N   ALA A 453      -8.882 -10.462 -13.123  1.00  1.03           N  
ATOM   6731  CA  ALA A 453      -8.210  -9.686 -14.155  1.00  1.03           C  
ATOM   6732  C   ALA A 453      -6.734  -9.525 -13.788  1.00  1.03           C  
ATOM   6733  O   ALA A 453      -6.412  -9.404 -12.603  1.00  1.03           O  
ATOM   6734  CB  ALA A 453      -8.888  -8.335 -14.337  1.00  1.03           C  
ATOM   6735  H   ALA A 453      -9.626 -10.037 -12.589  1.00  1.03           H  
ATOM   6736  HA  ALA A 453      -8.284 -10.235 -15.078  1.00  1.03           H  
ATOM   6737 1HB  ALA A 453      -8.385  -7.775 -15.125  1.00  1.03           H  
ATOM   6738 2HB  ALA A 453      -9.929  -8.487 -14.607  1.00  1.03           H  
ATOM   6739 3HB  ALA A 453      -8.839  -7.786 -13.408  1.00  1.03           H  
ATOM   6740  N   THR A 454      -5.843  -9.492 -14.789  1.00  0.88           N  
ATOM   6741  CA  THR A 454      -4.406  -9.349 -14.504  1.00  0.88           C  
ATOM   6742  C   THR A 454      -3.868  -7.925 -14.587  1.00  0.88           C  
ATOM   6743  O   THR A 454      -2.898  -7.579 -13.909  1.00  0.88           O  
ATOM   6744  CB  THR A 454      -3.565 -10.135 -15.530  1.00  0.88           C  
ATOM   6745  OG1 THR A 454      -3.788  -9.566 -16.845  1.00  0.88           O  
ATOM   6746  CG2 THR A 454      -3.942 -11.582 -15.525  1.00  0.88           C  
ATOM   6747  H   THR A 454      -6.187  -9.619 -15.735  1.00  0.88           H  
ATOM   6748  HA  THR A 454      -4.216  -9.731 -13.500  1.00  0.88           H  
ATOM   6749  HB  THR A 454      -2.508 -10.043 -15.285  1.00  0.88           H  
ATOM   6750  HG1 THR A 454      -3.687 -10.273 -17.544  1.00  0.88           H  
ATOM   6751 1HG2 THR A 454      -3.347 -12.125 -16.261  1.00  0.88           H  
ATOM   6752 2HG2 THR A 454      -3.762 -11.987 -14.536  1.00  0.88           H  
ATOM   6753 3HG2 THR A 454      -4.967 -11.673 -15.765  1.00  0.88           H  
ATOM   6754  N   GLY A 455      -4.458  -7.098 -15.442  1.00  0.78           N  
ATOM   6755  CA  GLY A 455      -3.972  -5.727 -15.634  1.00  0.78           C  
ATOM   6756  C   GLY A 455      -2.733  -5.664 -16.544  1.00  0.78           C  
ATOM   6757  O   GLY A 455      -2.167  -4.592 -16.764  1.00  0.78           O  
ATOM   6758  H   GLY A 455      -5.251  -7.431 -15.970  1.00  0.78           H  
ATOM   6759 1HA  GLY A 455      -4.762  -5.134 -16.074  1.00  0.78           H  
ATOM   6760 2HA  GLY A 455      -3.742  -5.282 -14.666  1.00  0.78           H  
ATOM   6761  N   ARG A 456      -2.327  -6.825 -17.076  1.00  0.73           N  
ATOM   6762  CA  ARG A 456      -1.123  -7.013 -17.892  1.00  0.73           C  
ATOM   6763  C   ARG A 456      -0.682  -5.882 -18.852  1.00  0.73           C  
ATOM   6764  O   ARG A 456       0.445  -5.416 -18.738  1.00  0.73           O  
ATOM   6765  CB  ARG A 456      -1.231  -8.333 -18.634  1.00  0.73           C  
ATOM   6766  CG  ARG A 456      -0.023  -8.732 -19.402  1.00  0.73           C  
ATOM   6767  CD  ARG A 456      -0.250 -10.005 -20.065  1.00  0.73           C  
ATOM   6768  NE  ARG A 456      -0.612 -11.050 -19.097  1.00  0.73           N  
ATOM   6769  CZ  ARG A 456       0.269 -11.721 -18.338  1.00  0.73           C  
ATOM   6770  NH1 ARG A 456       1.545 -11.438 -18.421  1.00  0.73           N  
ATOM   6771  NH2 ARG A 456      -0.143 -12.658 -17.510  1.00  0.73           N  
ATOM   6772  H   ARG A 456      -2.879  -7.665 -16.886  1.00  0.73           H  
ATOM   6773  HA  ARG A 456      -0.298  -7.145 -17.188  1.00  0.73           H  
ATOM   6774 1HB  ARG A 456      -1.368  -9.116 -17.890  1.00  0.73           H  
ATOM   6775 2HB  ARG A 456      -2.091  -8.386 -19.275  1.00  0.73           H  
ATOM   6776 1HG  ARG A 456       0.206  -7.977 -20.155  1.00  0.73           H  
ATOM   6777 2HG  ARG A 456       0.822  -8.841 -18.722  1.00  0.73           H  
ATOM   6778 1HD  ARG A 456      -1.066  -9.890 -20.774  1.00  0.73           H  
ATOM   6779 2HD  ARG A 456       0.654 -10.321 -20.595  1.00  0.73           H  
ATOM   6780  HE  ARG A 456      -1.613 -11.285 -18.999  1.00  0.73           H  
ATOM   6781 1HH1 ARG A 456       1.852 -10.709 -19.053  1.00  0.73           H  
ATOM   6782 2HH1 ARG A 456       2.214 -11.932 -17.847  1.00  0.73           H  
ATOM   6783 1HH2 ARG A 456      -1.127 -12.894 -17.445  1.00  0.73           H  
ATOM   6784 2HH2 ARG A 456       0.522 -13.166 -16.955  1.00  0.73           H  
ATOM   6785  N   PRO A 457      -1.496  -5.390 -19.803  1.00  0.70           N  
ATOM   6786  CA  PRO A 457      -1.096  -4.363 -20.749  1.00  0.70           C  
ATOM   6787  C   PRO A 457      -0.836  -2.991 -20.105  1.00  0.70           C  
ATOM   6788  O   PRO A 457      -0.263  -2.117 -20.752  1.00  0.70           O  
ATOM   6789  CB  PRO A 457      -2.275  -4.315 -21.710  1.00  0.70           C  
ATOM   6790  CG  PRO A 457      -3.438  -4.801 -20.867  1.00  0.70           C  
ATOM   6791  CD  PRO A 457      -2.882  -5.873 -20.020  1.00  0.70           C  
ATOM   6792  HA  PRO A 457      -0.196  -4.711 -21.273  1.00  0.70           H  
ATOM   6793 1HB  PRO A 457      -2.392  -3.299 -22.106  1.00  0.70           H  
ATOM   6794 2HB  PRO A 457      -2.079  -4.968 -22.573  1.00  0.70           H  
ATOM   6795 1HG  PRO A 457      -3.761  -4.000 -20.219  1.00  0.70           H  
ATOM   6796 2HG  PRO A 457      -4.303  -5.082 -21.449  1.00  0.70           H  
ATOM   6797 1HD  PRO A 457      -3.482  -5.913 -19.132  1.00  0.70           H  
ATOM   6798 2HD  PRO A 457      -2.897  -6.809 -20.588  1.00  0.70           H  
ATOM   6799  N   VAL A 458      -1.246  -2.762 -18.852  1.00  0.69           N  
ATOM   6800  CA  VAL A 458      -1.012  -1.444 -18.265  1.00  0.69           C  
ATOM   6801  C   VAL A 458       0.486  -1.073 -18.207  1.00  0.69           C  
ATOM   6802  O   VAL A 458       0.867  -0.100 -18.855  1.00  0.69           O  
ATOM   6803  CB  VAL A 458      -1.684  -1.289 -16.875  1.00  0.69           C  
ATOM   6804  CG1 VAL A 458      -1.222   0.020 -16.230  1.00  0.69           C  
ATOM   6805  CG2 VAL A 458      -3.176  -1.269 -17.023  1.00  0.69           C  
ATOM   6806  H   VAL A 458      -1.691  -3.485 -18.285  1.00  0.69           H  
ATOM   6807  HA  VAL A 458      -1.497  -0.711 -18.915  1.00  0.69           H  
ATOM   6808  HB  VAL A 458      -1.430  -2.107 -16.236  1.00  0.69           H  
ATOM   6809 1HG1 VAL A 458      -1.694   0.125 -15.275  1.00  0.69           H  
ATOM   6810 2HG1 VAL A 458      -0.151   0.004 -16.097  1.00  0.69           H  
ATOM   6811 3HG1 VAL A 458      -1.499   0.858 -16.868  1.00  0.69           H  
ATOM   6812 1HG2 VAL A 458      -3.621  -1.154 -16.042  1.00  0.69           H  
ATOM   6813 2HG2 VAL A 458      -3.466  -0.431 -17.659  1.00  0.69           H  
ATOM   6814 3HG2 VAL A 458      -3.512  -2.209 -17.470  1.00  0.69           H  
ATOM   6815  N   PRO A 459       1.387  -1.802 -17.487  1.00  0.68           N  
ATOM   6816  CA  PRO A 459       2.806  -1.490 -17.425  1.00  0.68           C  
ATOM   6817  C   PRO A 459       3.460  -1.568 -18.802  1.00  0.68           C  
ATOM   6818  O   PRO A 459       4.454  -0.883 -19.062  1.00  0.68           O  
ATOM   6819  CB  PRO A 459       3.342  -2.571 -16.475  1.00  0.68           C  
ATOM   6820  CG  PRO A 459       2.315  -3.659 -16.506  1.00  0.68           C  
ATOM   6821  CD  PRO A 459       1.015  -2.949 -16.665  1.00  0.68           C  
ATOM   6822  HA  PRO A 459       2.940  -0.499 -16.982  1.00  0.68           H  
ATOM   6823 1HB  PRO A 459       4.329  -2.915 -16.817  1.00  0.68           H  
ATOM   6824 2HB  PRO A 459       3.482  -2.148 -15.470  1.00  0.68           H  
ATOM   6825 1HG  PRO A 459       2.513  -4.347 -17.346  1.00  0.68           H  
ATOM   6826 2HG  PRO A 459       2.363  -4.267 -15.593  1.00  0.68           H  
ATOM   6827 1HD  PRO A 459       0.306  -3.614 -17.108  1.00  0.68           H  
ATOM   6828 2HD  PRO A 459       0.703  -2.600 -15.704  1.00  0.68           H  
ATOM   6829  N   LEU A 460       2.877  -2.340 -19.719  1.00  0.67           N  
ATOM   6830  CA  LEU A 460       3.398  -2.382 -21.075  1.00  0.67           C  
ATOM   6831  C   LEU A 460       3.250  -1.053 -21.764  1.00  0.67           C  
ATOM   6832  O   LEU A 460       4.223  -0.487 -22.280  1.00  0.67           O  
ATOM   6833  CB  LEU A 460       2.678  -3.434 -21.907  1.00  0.67           C  
ATOM   6834  CG  LEU A 460       3.000  -3.376 -23.361  1.00  0.67           C  
ATOM   6835  CD1 LEU A 460       4.375  -3.522 -23.490  1.00  0.67           C  
ATOM   6836  CD2 LEU A 460       2.273  -4.475 -24.104  1.00  0.67           C  
ATOM   6837  H   LEU A 460       2.072  -2.907 -19.480  1.00  0.67           H  
ATOM   6838  HA  LEU A 460       4.457  -2.631 -21.028  1.00  0.67           H  
ATOM   6839 1HB  LEU A 460       2.941  -4.426 -21.529  1.00  0.67           H  
ATOM   6840 2HB  LEU A 460       1.621  -3.294 -21.805  1.00  0.67           H  
ATOM   6841  HG  LEU A 460       2.708  -2.409 -23.772  1.00  0.67           H  
ATOM   6842 1HD1 LEU A 460       4.633  -3.480 -24.530  1.00  0.67           H  
ATOM   6843 2HD1 LEU A 460       4.873  -2.727 -22.944  1.00  0.67           H  
ATOM   6844 3HD1 LEU A 460       4.623  -4.456 -23.076  1.00  0.67           H  
ATOM   6845 1HD2 LEU A 460       2.529  -4.427 -25.166  1.00  0.67           H  
ATOM   6846 2HD2 LEU A 460       2.574  -5.444 -23.700  1.00  0.67           H  
ATOM   6847 3HD2 LEU A 460       1.209  -4.347 -23.977  1.00  0.67           H  
ATOM   6848  N   LEU A 461       2.022  -0.554 -21.757  1.00  0.67           N  
ATOM   6849  CA  LEU A 461       1.716   0.702 -22.387  1.00  0.67           C  
ATOM   6850  C   LEU A 461       2.397   1.844 -21.672  1.00  0.67           C  
ATOM   6851  O   LEU A 461       2.883   2.776 -22.304  1.00  0.67           O  
ATOM   6852  CB  LEU A 461       0.219   0.887 -22.425  1.00  0.67           C  
ATOM   6853  CG  LEU A 461      -0.469  -0.022 -23.333  1.00  0.67           C  
ATOM   6854  CD1 LEU A 461      -1.920   0.107 -23.145  1.00  0.67           C  
ATOM   6855  CD2 LEU A 461      -0.081   0.328 -24.734  1.00  0.67           C  
ATOM   6856  H   LEU A 461       1.266  -1.072 -21.303  1.00  0.67           H  
ATOM   6857  HA  LEU A 461       2.081   0.665 -23.410  1.00  0.67           H  
ATOM   6858 1HB  LEU A 461      -0.187   0.744 -21.417  1.00  0.67           H  
ATOM   6859 2HB  LEU A 461       0.018   1.891 -22.762  1.00  0.67           H  
ATOM   6860  HG  LEU A 461      -0.185  -1.053 -23.113  1.00  0.67           H  
ATOM   6861 1HD1 LEU A 461      -2.380  -0.575 -23.817  1.00  0.67           H  
ATOM   6862 2HD1 LEU A 461      -2.171  -0.152 -22.116  1.00  0.67           H  
ATOM   6863 3HD1 LEU A 461      -2.240   1.125 -23.355  1.00  0.67           H  
ATOM   6864 1HD2 LEU A 461      -0.588  -0.332 -25.395  1.00  0.67           H  
ATOM   6865 2HD2 LEU A 461      -0.369   1.356 -24.951  1.00  0.67           H  
ATOM   6866 3HD2 LEU A 461       0.995   0.219 -24.856  1.00  0.67           H  
ATOM   6867  N   MET A 462       2.479   1.777 -20.351  1.00  0.68           N  
ATOM   6868  CA  MET A 462       3.168   2.830 -19.634  1.00  0.68           C  
ATOM   6869  C   MET A 462       4.631   2.906 -20.038  1.00  0.68           C  
ATOM   6870  O   MET A 462       5.162   3.995 -20.276  1.00  0.68           O  
ATOM   6871  CB  MET A 462       3.056   2.606 -18.155  1.00  0.68           C  
ATOM   6872  CG  MET A 462       1.720   2.812 -17.605  1.00  0.68           C  
ATOM   6873  SD  MET A 462       1.712   2.317 -15.975  1.00  0.68           S  
ATOM   6874  CE  MET A 462       2.914   3.514 -15.402  1.00  0.68           C  
ATOM   6875  H   MET A 462       2.048   1.001 -19.843  1.00  0.68           H  
ATOM   6876  HA  MET A 462       2.699   3.781 -19.886  1.00  0.68           H  
ATOM   6877 1HB  MET A 462       3.363   1.592 -17.926  1.00  0.68           H  
ATOM   6878 2HB  MET A 462       3.739   3.277 -17.643  1.00  0.68           H  
ATOM   6879 1HG  MET A 462       1.441   3.866 -17.659  1.00  0.68           H  
ATOM   6880 2HG  MET A 462       0.986   2.231 -18.152  1.00  0.68           H  
ATOM   6881 1HE  MET A 462       3.057   3.427 -14.343  1.00  0.68           H  
ATOM   6882 2HE  MET A 462       3.862   3.340 -15.906  1.00  0.68           H  
ATOM   6883 3HE  MET A 462       2.566   4.515 -15.631  1.00  0.68           H  
ATOM   6884  N   ASN A 463       5.291   1.744 -20.147  1.00  0.71           N  
ATOM   6885  CA  ASN A 463       6.688   1.724 -20.541  1.00  0.71           C  
ATOM   6886  C   ASN A 463       6.806   2.269 -21.969  1.00  0.71           C  
ATOM   6887  O   ASN A 463       7.662   3.111 -22.241  1.00  0.71           O  
ATOM   6888  CB  ASN A 463       7.268   0.322 -20.386  1.00  0.71           C  
ATOM   6889  CG  ASN A 463       8.774   0.272 -20.589  1.00  0.71           C  
ATOM   6890  OD1 ASN A 463       9.292  -0.120 -21.648  1.00  0.71           O  
ATOM   6891  ND2 ASN A 463       9.493   0.666 -19.566  1.00  0.71           N  
ATOM   6892  H   ASN A 463       4.831   0.859 -19.929  1.00  0.71           H  
ATOM   6893  HA  ASN A 463       7.245   2.396 -19.889  1.00  0.71           H  
ATOM   6894 1HB  ASN A 463       7.041  -0.042 -19.384  1.00  0.71           H  
ATOM   6895 2HB  ASN A 463       6.779  -0.351 -21.082  1.00  0.71           H  
ATOM   6896 1HD2 ASN A 463      10.493   0.662 -19.622  1.00  0.71           H  
ATOM   6897 2HD2 ASN A 463       9.041   0.970 -18.728  1.00  0.71           H  
ATOM   6898  N   TYR A 464       5.900   1.852 -22.865  1.00  0.78           N  
ATOM   6899  CA  TYR A 464       5.894   2.351 -24.240  1.00  0.78           C  
ATOM   6900  C   TYR A 464       5.827   3.882 -24.266  1.00  0.78           C  
ATOM   6901  O   TYR A 464       6.660   4.546 -24.899  1.00  0.78           O  
ATOM   6902  CB  TYR A 464       4.682   1.779 -25.001  1.00  0.78           C  
ATOM   6903  CG  TYR A 464       4.471   2.354 -26.393  1.00  0.78           C  
ATOM   6904  CD1 TYR A 464       5.105   1.828 -27.511  1.00  0.78           C  
ATOM   6905  CD2 TYR A 464       3.640   3.467 -26.527  1.00  0.78           C  
ATOM   6906  CE1 TYR A 464       4.889   2.412 -28.758  1.00  0.78           C  
ATOM   6907  CE2 TYR A 464       3.445   4.053 -27.754  1.00  0.78           C  
ATOM   6908  CZ  TYR A 464       4.061   3.529 -28.868  1.00  0.78           C  
ATOM   6909  OH  TYR A 464       3.862   4.114 -30.092  1.00  0.78           O  
ATOM   6910  H   TYR A 464       5.210   1.151 -22.591  1.00  0.78           H  
ATOM   6911  HA  TYR A 464       6.816   2.040 -24.729  1.00  0.78           H  
ATOM   6912 1HB  TYR A 464       4.798   0.704 -25.081  1.00  0.78           H  
ATOM   6913 2HB  TYR A 464       3.786   1.960 -24.437  1.00  0.78           H  
ATOM   6914  HD1 TYR A 464       5.759   0.960 -27.416  1.00  0.78           H  
ATOM   6915  HD2 TYR A 464       3.150   3.881 -25.649  1.00  0.78           H  
ATOM   6916  HE1 TYR A 464       5.367   2.007 -29.644  1.00  0.78           H  
ATOM   6917  HE2 TYR A 464       2.802   4.927 -27.846  1.00  0.78           H  
ATOM   6918  HH  TYR A 464       3.373   4.932 -29.980  1.00  0.78           H  
ATOM   6919  N   LEU A 465       4.856   4.440 -23.537  1.00  0.91           N  
ATOM   6920  CA  LEU A 465       4.634   5.878 -23.502  1.00  0.91           C  
ATOM   6921  C   LEU A 465       5.824   6.619 -22.918  1.00  0.91           C  
ATOM   6922  O   LEU A 465       6.161   7.718 -23.356  1.00  0.91           O  
ATOM   6923  CB  LEU A 465       3.408   6.188 -22.647  1.00  0.91           C  
ATOM   6924  CG  LEU A 465       2.052   5.754 -23.182  1.00  0.91           C  
ATOM   6925  CD1 LEU A 465       1.023   6.021 -22.113  1.00  0.91           C  
ATOM   6926  CD2 LEU A 465       1.746   6.481 -24.434  1.00  0.91           C  
ATOM   6927  H   LEU A 465       4.223   3.833 -23.017  1.00  0.91           H  
ATOM   6928  HA  LEU A 465       4.471   6.228 -24.520  1.00  0.91           H  
ATOM   6929 1HB  LEU A 465       3.543   5.696 -21.682  1.00  0.91           H  
ATOM   6930 2HB  LEU A 465       3.366   7.242 -22.481  1.00  0.91           H  
ATOM   6931  HG  LEU A 465       2.053   4.697 -23.395  1.00  0.91           H  
ATOM   6932 1HD1 LEU A 465       0.051   5.719 -22.463  1.00  0.91           H  
ATOM   6933 2HD1 LEU A 465       1.280   5.457 -21.217  1.00  0.91           H  
ATOM   6934 3HD1 LEU A 465       1.018   7.078 -21.886  1.00  0.91           H  
ATOM   6935 1HD2 LEU A 465       0.769   6.161 -24.791  1.00  0.91           H  
ATOM   6936 2HD2 LEU A 465       1.735   7.533 -24.250  1.00  0.91           H  
ATOM   6937 3HD2 LEU A 465       2.508   6.256 -25.180  1.00  0.91           H  
ATOM   6938  N   ARG A 466       6.456   6.024 -21.912  1.00  1.11           N  
ATOM   6939  CA  ARG A 466       7.610   6.622 -21.273  1.00  1.11           C  
ATOM   6940  C   ARG A 466       8.817   6.648 -22.200  1.00  1.11           C  
ATOM   6941  O   ARG A 466       9.584   7.613 -22.208  1.00  1.11           O  
ATOM   6942  CB  ARG A 466       7.953   5.862 -20.000  1.00  1.11           C  
ATOM   6943  CG  ARG A 466       9.069   6.437 -19.165  1.00  1.11           C  
ATOM   6944  CD  ARG A 466       9.187   5.710 -17.875  1.00  1.11           C  
ATOM   6945  NE  ARG A 466      10.312   6.174 -17.082  1.00  1.11           N  
ATOM   6946  CZ  ARG A 466      10.283   7.226 -16.243  1.00  1.11           C  
ATOM   6947  NH1 ARG A 466       9.183   7.921 -16.095  1.00  1.11           N  
ATOM   6948  NH2 ARG A 466      11.366   7.551 -15.553  1.00  1.11           N  
ATOM   6949  H   ARG A 466       6.113   5.131 -21.559  1.00  1.11           H  
ATOM   6950  HA  ARG A 466       7.362   7.642 -21.018  1.00  1.11           H  
ATOM   6951 1HB  ARG A 466       7.063   5.796 -19.373  1.00  1.11           H  
ATOM   6952 2HB  ARG A 466       8.235   4.841 -20.265  1.00  1.11           H  
ATOM   6953 1HG  ARG A 466      10.010   6.336 -19.707  1.00  1.11           H  
ATOM   6954 2HG  ARG A 466       8.876   7.489 -18.960  1.00  1.11           H  
ATOM   6955 1HD  ARG A 466       8.275   5.857 -17.292  1.00  1.11           H  
ATOM   6956 2HD  ARG A 466       9.322   4.646 -18.074  1.00  1.11           H  
ATOM   6957  HE  ARG A 466      11.181   5.662 -17.160  1.00  1.11           H  
ATOM   6958 1HH1 ARG A 466       8.354   7.675 -16.612  1.00  1.11           H  
ATOM   6959 2HH1 ARG A 466       9.170   8.708 -15.459  1.00  1.11           H  
ATOM   6960 1HH2 ARG A 466      12.214   7.014 -15.658  1.00  1.11           H  
ATOM   6961 2HH2 ARG A 466      11.334   8.330 -14.876  1.00  1.11           H  
ATOM   6962  N   ASN A 467       8.988   5.584 -22.985  1.00  1.39           N  
ATOM   6963  CA  ASN A 467      10.134   5.457 -23.871  1.00  1.39           C  
ATOM   6964  C   ASN A 467      10.107   6.436 -25.052  1.00  1.39           C  
ATOM   6965  O   ASN A 467      11.166   6.910 -25.475  1.00  1.39           O  
ATOM   6966  CB  ASN A 467      10.198   4.044 -24.403  1.00  1.39           C  
ATOM   6967  CG  ASN A 467      10.542   3.037 -23.339  1.00  1.39           C  
ATOM   6968  OD1 ASN A 467      11.184   3.341 -22.321  1.00  1.39           O  
ATOM   6969  ND2 ASN A 467      10.073   1.835 -23.551  1.00  1.39           N  
ATOM   6970  H   ASN A 467       8.323   4.811 -22.929  1.00  1.39           H  
ATOM   6971  HA  ASN A 467      11.035   5.666 -23.294  1.00  1.39           H  
ATOM   6972 1HB  ASN A 467       9.226   3.780 -24.827  1.00  1.39           H  
ATOM   6973 2HB  ASN A 467      10.932   3.986 -25.203  1.00  1.39           H  
ATOM   6974 1HD2 ASN A 467      10.182   1.108 -22.863  1.00  1.39           H  
ATOM   6975 2HD2 ASN A 467       9.551   1.648 -24.379  1.00  1.39           H  
ATOM   6976  N   LEU A 468       8.914   6.751 -25.578  1.00  1.73           N  
ATOM   6977  CA  LEU A 468       8.849   7.654 -26.730  1.00  1.73           C  
ATOM   6978  C   LEU A 468       7.446   8.214 -27.008  1.00  1.73           C  
ATOM   6979  O   LEU A 468       7.288   9.433 -27.133  1.00  1.73           O  
ATOM   6980  OXT LEU A 468       6.608   7.465 -27.505  1.00  1.73           O  
ATOM   6981  CB  LEU A 468       9.359   6.919 -27.986  1.00  1.73           C  
ATOM   6982  CG  LEU A 468       9.389   7.730 -29.279  1.00  1.73           C  
ATOM   6983  CD1 LEU A 468      10.414   8.851 -29.139  1.00  1.73           C  
ATOM   6984  CD2 LEU A 468       9.749   6.810 -30.438  1.00  1.73           C  
ATOM   6985  H   LEU A 468       8.070   6.313 -25.200  1.00  1.73           H  
ATOM   6986  HA  LEU A 468       9.510   8.495 -26.529  1.00  1.73           H  
ATOM   6987 1HB  LEU A 468      10.372   6.567 -27.807  1.00  1.73           H  
ATOM   6988 2HB  LEU A 468       8.725   6.048 -28.156  1.00  1.73           H  
ATOM   6989  HG  LEU A 468       8.414   8.175 -29.459  1.00  1.73           H  
ATOM   6990 1HD1 LEU A 468      10.443   9.438 -30.056  1.00  1.73           H  
ATOM   6991 2HD1 LEU A 468      10.139   9.495 -28.304  1.00  1.73           H  
ATOM   6992 3HD1 LEU A 468      11.398   8.419 -28.952  1.00  1.73           H  
ATOM   6993 1HD2 LEU A 468       9.775   7.384 -31.365  1.00  1.73           H  
ATOM   6994 2HD2 LEU A 468      10.730   6.369 -30.257  1.00  1.73           H  
ATOM   6995 3HD2 LEU A 468       9.005   6.017 -30.522  1.00  1.73           H  
ENDMDL

REMARK ID 323008 DOMAINID 318933 MODEL 4 2022-06-04_00000183_1_19
MODEL     4
ATOM      1  N   MET A   1       1.611  -0.060   0.916  1.00  0.96           N  
ATOM      2  CA  MET A   1       2.336   0.275  -0.302  1.00  0.96           C  
ATOM      3  C   MET A   1       2.729   1.734  -0.305  1.00  0.96           C  
ATOM      4  O   MET A   1       1.918   2.611  -0.004  1.00  0.96           O  
ATOM      5  CB  MET A   1       1.511  -0.034  -1.537  1.00  0.96           C  
ATOM      6  CG  MET A   1       2.248   0.229  -2.837  1.00  0.96           C  
ATOM      7  SD  MET A   1       1.296  -0.208  -4.219  1.00  0.96           S  
ATOM      8  CE  MET A   1       1.167  -1.928  -3.914  1.00  0.96           C  
ATOM      9 1H   MET A   1       1.572  -1.062   1.020  1.00  0.96           H  
ATOM     10 2H   MET A   1       2.096   0.344   1.704  1.00  0.96           H  
ATOM     11 3H   MET A   1       0.675   0.315   0.866  1.00  0.96           H  
ATOM     12  HA  MET A   1       3.251  -0.315  -0.334  1.00  0.96           H  
ATOM     13 1HB  MET A   1       1.206  -1.079  -1.524  1.00  0.96           H  
ATOM     14 2HB  MET A   1       0.609   0.575  -1.537  1.00  0.96           H  
ATOM     15 1HG  MET A   1       2.502   1.288  -2.917  1.00  0.96           H  
ATOM     16 2HG  MET A   1       3.162  -0.340  -2.863  1.00  0.96           H  
ATOM     17 1HE  MET A   1       0.567  -2.379  -4.691  1.00  0.96           H  
ATOM     18 2HE  MET A   1       2.159  -2.378  -3.901  1.00  0.96           H  
ATOM     19 3HE  MET A   1       0.687  -2.091  -2.954  1.00  0.96           H  
ATOM     20  N   GLU A   2       3.989   1.990  -0.610  1.00  0.91           N  
ATOM     21  CA  GLU A   2       4.490   3.355  -0.677  1.00  0.91           C  
ATOM     22  C   GLU A   2       4.357   3.906  -2.083  1.00  0.91           C  
ATOM     23  O   GLU A   2       4.688   3.212  -3.048  1.00  0.91           O  
ATOM     24  CB  GLU A   2       5.951   3.421  -0.226  1.00  0.91           C  
ATOM     25  CG  GLU A   2       6.537   4.835  -0.222  1.00  0.91           C  
ATOM     26  CD  GLU A   2       7.938   4.916   0.328  1.00  0.91           C  
ATOM     27  OE1 GLU A   2       8.852   4.372  -0.260  1.00  0.91           O  
ATOM     28  OE2 GLU A   2       8.096   5.538   1.353  1.00  0.91           O  
ATOM     29  H   GLU A   2       4.612   1.217  -0.852  1.00  0.91           H  
ATOM     30  HA  GLU A   2       3.894   3.982  -0.012  1.00  0.91           H  
ATOM     31 1HB  GLU A   2       6.040   3.014   0.781  1.00  0.91           H  
ATOM     32 2HB  GLU A   2       6.563   2.801  -0.886  1.00  0.91           H  
ATOM     33 1HG  GLU A   2       6.554   5.206  -1.248  1.00  0.91           H  
ATOM     34 2HG  GLU A   2       5.882   5.486   0.356  1.00  0.91           H  
ATOM     35  N   PHE A   3       3.884   5.140  -2.204  1.00  0.86           N  
ATOM     36  CA  PHE A   3       3.786   5.734  -3.523  1.00  0.86           C  
ATOM     37  C   PHE A   3       4.637   7.000  -3.544  1.00  0.86           C  
ATOM     38  O   PHE A   3       4.635   7.760  -2.574  1.00  0.86           O  
ATOM     39  CB  PHE A   3       2.335   6.114  -3.835  1.00  0.86           C  
ATOM     40  CG  PHE A   3       1.353   4.968  -3.769  1.00  0.86           C  
ATOM     41  CD1 PHE A   3       0.659   4.708  -2.582  1.00  0.86           C  
ATOM     42  CD2 PHE A   3       1.130   4.152  -4.841  1.00  0.86           C  
ATOM     43  CE1 PHE A   3      -0.238   3.663  -2.497  1.00  0.86           C  
ATOM     44  CE2 PHE A   3       0.246   3.110  -4.754  1.00  0.86           C  
ATOM     45  CZ  PHE A   3      -0.444   2.865  -3.586  1.00  0.86           C  
ATOM     46  H   PHE A   3       3.607   5.663  -1.382  1.00  0.86           H  
ATOM     47  HA  PHE A   3       4.155   5.037  -4.268  1.00  0.86           H  
ATOM     48 1HB  PHE A   3       2.006   6.885  -3.139  1.00  0.86           H  
ATOM     49 2HB  PHE A   3       2.288   6.544  -4.837  1.00  0.86           H  
ATOM     50  HD1 PHE A   3       0.831   5.347  -1.711  1.00  0.86           H  
ATOM     51  HD2 PHE A   3       1.659   4.334  -5.757  1.00  0.86           H  
ATOM     52  HE1 PHE A   3      -0.775   3.476  -1.565  1.00  0.86           H  
ATOM     53  HE2 PHE A   3       0.086   2.476  -5.604  1.00  0.86           H  
ATOM     54  HZ  PHE A   3      -1.145   2.037  -3.536  1.00  0.86           H  
ATOM     55  N   SER A   4       5.310   7.260  -4.658  1.00  0.84           N  
ATOM     56  CA  SER A   4       6.083   8.492  -4.779  1.00  0.84           C  
ATOM     57  C   SER A   4       6.117   9.026  -6.206  1.00  0.84           C  
ATOM     58  O   SER A   4       5.410   8.523  -7.083  1.00  0.84           O  
ATOM     59  CB  SER A   4       7.501   8.263  -4.272  1.00  0.84           C  
ATOM     60  OG  SER A   4       8.180   9.486  -4.136  1.00  0.84           O  
ATOM     61  H   SER A   4       5.321   6.560  -5.398  1.00  0.84           H  
ATOM     62  HA  SER A   4       5.613   9.252  -4.153  1.00  0.84           H  
ATOM     63 1HB  SER A   4       7.468   7.748  -3.308  1.00  0.84           H  
ATOM     64 2HB  SER A   4       8.037   7.622  -4.969  1.00  0.84           H  
ATOM     65  HG  SER A   4       9.031   9.274  -3.738  1.00  0.84           H  
ATOM     66  N   THR A   5       6.896  10.090  -6.394  1.00  0.85           N  
ATOM     67  CA  THR A   5       7.005  10.782  -7.674  1.00  0.85           C  
ATOM     68  C   THR A   5       8.418  11.163  -8.089  1.00  0.85           C  
ATOM     69  O   THR A   5       9.305  11.355  -7.254  1.00  0.85           O  
ATOM     70  CB  THR A   5       6.213  12.106  -7.681  1.00  0.85           C  
ATOM     71  OG1 THR A   5       6.767  12.987  -6.681  1.00  0.85           O  
ATOM     72  CG2 THR A   5       4.772  11.928  -7.438  1.00  0.85           C  
ATOM     73  H   THR A   5       7.448  10.385  -5.599  1.00  0.85           H  
ATOM     74  HA  THR A   5       6.600  10.126  -8.434  1.00  0.85           H  
ATOM     75  HB  THR A   5       6.345  12.554  -8.656  1.00  0.85           H  
ATOM     76  HG1 THR A   5       6.522  13.926  -6.876  1.00  0.85           H  
ATOM     77 1HG2 THR A   5       4.279  12.898  -7.481  1.00  0.85           H  
ATOM     78 2HG2 THR A   5       4.365  11.276  -8.207  1.00  0.85           H  
ATOM     79 3HG2 THR A   5       4.624  11.488  -6.459  1.00  0.85           H  
ATOM     80  N   LYS A   6       8.577  11.367  -9.390  1.00  0.89           N  
ATOM     81  CA  LYS A   6       9.767  11.959  -9.983  1.00  0.89           C  
ATOM     82  C   LYS A   6       9.389  12.927 -11.109  1.00  0.89           C  
ATOM     83  O   LYS A   6       8.385  12.738 -11.801  1.00  0.89           O  
ATOM     84  CB  LYS A   6      10.766  10.895 -10.450  1.00  0.89           C  
ATOM     85  CG  LYS A   6      11.394  10.089  -9.299  1.00  0.89           C  
ATOM     86  CD  LYS A   6      12.464   9.133  -9.778  1.00  0.89           C  
ATOM     87  CE  LYS A   6      13.093   8.383  -8.608  1.00  0.89           C  
ATOM     88  NZ  LYS A   6      14.178   7.457  -9.054  1.00  0.89           N  
ATOM     89  H   LYS A   6       7.799  11.106  -9.994  1.00  0.89           H  
ATOM     90  HA  LYS A   6      10.267  12.550  -9.214  1.00  0.89           H  
ATOM     91 1HB  LYS A   6      10.265  10.192 -11.122  1.00  0.89           H  
ATOM     92 2HB  LYS A   6      11.573  11.364 -11.012  1.00  0.89           H  
ATOM     93 1HG  LYS A   6      11.831  10.779  -8.575  1.00  0.89           H  
ATOM     94 2HG  LYS A   6      10.631   9.513  -8.797  1.00  0.89           H  
ATOM     95 1HD  LYS A   6      12.020   8.412 -10.446  1.00  0.89           H  
ATOM     96 2HD  LYS A   6      13.239   9.681 -10.323  1.00  0.89           H  
ATOM     97 1HE  LYS A   6      13.510   9.105  -7.907  1.00  0.89           H  
ATOM     98 2HE  LYS A   6      12.322   7.804  -8.101  1.00  0.89           H  
ATOM     99 1HZ  LYS A   6      14.567   6.982  -8.251  1.00  0.89           H  
ATOM    100 2HZ  LYS A   6      13.799   6.777  -9.698  1.00  0.89           H  
ATOM    101 3HZ  LYS A   6      14.909   7.988  -9.517  1.00  0.89           H  
ATOM    102  N   THR A   7      10.228  13.943 -11.304  1.00  0.99           N  
ATOM    103  CA  THR A   7      10.044  14.941 -12.364  1.00  0.99           C  
ATOM    104  C   THR A   7      10.798  14.549 -13.630  1.00  0.99           C  
ATOM    105  O   THR A   7      10.810  15.274 -14.624  1.00  0.99           O  
ATOM    106  CB  THR A   7      10.548  16.315 -11.896  1.00  0.99           C  
ATOM    107  OG1 THR A   7      11.948  16.228 -11.594  1.00  0.99           O  
ATOM    108  CG2 THR A   7       9.811  16.764 -10.658  1.00  0.99           C  
ATOM    109  H   THR A   7      11.023  14.042 -10.686  1.00  0.99           H  
ATOM    110  HA  THR A   7       8.981  15.011 -12.603  1.00  0.99           H  
ATOM    111  HB  THR A   7      10.399  17.046 -12.689  1.00  0.99           H  
ATOM    112  HG1 THR A   7      12.442  16.067 -12.404  1.00  0.99           H  
ATOM    113 1HG2 THR A   7      10.185  17.736 -10.340  1.00  0.99           H  
ATOM    114 2HG2 THR A   7       8.767  16.845 -10.883  1.00  0.99           H  
ATOM    115 3HG2 THR A   7       9.957  16.040  -9.856  1.00  0.99           H  
ATOM    116  N   GLU A   8      11.463  13.410 -13.555  1.00  1.13           N  
ATOM    117  CA  GLU A   8      12.283  12.876 -14.622  1.00  1.13           C  
ATOM    118  C   GLU A   8      11.452  12.391 -15.803  1.00  1.13           C  
ATOM    119  O   GLU A   8      10.327  11.903 -15.630  1.00  1.13           O  
ATOM    120  CB  GLU A   8      13.131  11.722 -14.075  1.00  1.13           C  
ATOM    121  CG  GLU A   8      14.172  12.153 -13.025  1.00  1.13           C  
ATOM    122  CD  GLU A   8      15.028  11.011 -12.480  1.00  1.13           C  
ATOM    123  OE1 GLU A   8      14.887   9.898 -12.933  1.00  1.13           O  
ATOM    124  OE2 GLU A   8      15.817  11.266 -11.600  1.00  1.13           O  
ATOM    125  H   GLU A   8      11.384  12.883 -12.702  1.00  1.13           H  
ATOM    126  HA  GLU A   8      12.946  13.667 -14.977  1.00  1.13           H  
ATOM    127 1HB  GLU A   8      12.476  10.979 -13.614  1.00  1.13           H  
ATOM    128 2HB  GLU A   8      13.654  11.232 -14.898  1.00  1.13           H  
ATOM    129 1HG  GLU A   8      14.827  12.900 -13.472  1.00  1.13           H  
ATOM    130 2HG  GLU A   8      13.644  12.627 -12.196  1.00  1.13           H  
ATOM    131  N   ILE A   9      12.039  12.517 -16.988  1.00  1.32           N  
ATOM    132  CA  ILE A   9      11.472  12.010 -18.222  1.00  1.32           C  
ATOM    133  C   ILE A   9      11.582  10.499 -18.177  1.00  1.32           C  
ATOM    134  O   ILE A   9      12.640   9.987 -17.811  1.00  1.32           O  
ATOM    135  CB  ILE A   9      12.191  12.593 -19.443  1.00  1.32           C  
ATOM    136  CG1 ILE A   9      12.059  14.126 -19.431  1.00  1.32           C  
ATOM    137  CG2 ILE A   9      11.623  12.001 -20.694  1.00  1.32           C  
ATOM    138  CD1 ILE A   9      10.629  14.614 -19.416  1.00  1.32           C  
ATOM    139  H   ILE A   9      12.944  12.964 -17.022  1.00  1.32           H  
ATOM    140  HA  ILE A   9      10.427  12.287 -18.281  1.00  1.32           H  
ATOM    141  HB  ILE A   9      13.254  12.361 -19.387  1.00  1.32           H  
ATOM    142 1HG1 ILE A   9      12.568  14.523 -18.551  1.00  1.32           H  
ATOM    143 2HG1 ILE A   9      12.546  14.525 -20.323  1.00  1.32           H  
ATOM    144 1HG2 ILE A   9      12.133  12.411 -21.563  1.00  1.32           H  
ATOM    145 2HG2 ILE A   9      11.756  10.940 -20.675  1.00  1.32           H  
ATOM    146 3HG2 ILE A   9      10.562  12.227 -20.745  1.00  1.32           H  
ATOM    147 1HD1 ILE A   9      10.612  15.704 -19.413  1.00  1.32           H  
ATOM    148 2HD1 ILE A   9      10.103  14.251 -20.283  1.00  1.32           H  
ATOM    149 3HD1 ILE A   9      10.146  14.247 -18.523  1.00  1.32           H  
ATOM    150  N   LEU A  10      10.512   9.776 -18.523  1.00  1.53           N  
ATOM    151  CA  LEU A  10      10.582   8.323 -18.426  1.00  1.53           C  
ATOM    152  C   LEU A  10      11.798   7.734 -19.092  1.00  1.53           C  
ATOM    153  O   LEU A  10      12.522   6.965 -18.460  1.00  1.53           O  
ATOM    154  CB  LEU A  10       9.402   7.622 -19.088  1.00  1.53           C  
ATOM    155  CG  LEU A  10       9.537   6.072 -19.063  1.00  1.53           C  
ATOM    156  CD1 LEU A  10       9.449   5.592 -17.614  1.00  1.53           C  
ATOM    157  CD2 LEU A  10       8.520   5.419 -20.013  1.00  1.53           C  
ATOM    158  H   LEU A  10       9.664  10.230 -18.833  1.00  1.53           H  
ATOM    159  HA  LEU A  10      10.606   8.058 -17.369  1.00  1.53           H  
ATOM    160 1HB  LEU A  10       8.489   7.897 -18.570  1.00  1.53           H  
ATOM    161 2HB  LEU A  10       9.318   7.928 -20.113  1.00  1.53           H  
ATOM    162  HG  LEU A  10      10.522   5.803 -19.412  1.00  1.53           H  
ATOM    163 1HD1 LEU A  10       9.592   4.523 -17.588  1.00  1.53           H  
ATOM    164 2HD1 LEU A  10      10.230   6.072 -17.031  1.00  1.53           H  
ATOM    165 3HD1 LEU A  10       8.497   5.831 -17.181  1.00  1.53           H  
ATOM    166 1HD2 LEU A  10       8.653   4.354 -20.003  1.00  1.53           H  
ATOM    167 2HD2 LEU A  10       7.530   5.636 -19.728  1.00  1.53           H  
ATOM    168 3HD2 LEU A  10       8.686   5.798 -21.023  1.00  1.53           H  
ATOM    169  N   GLN A  11      12.051   8.079 -20.363  1.00  1.74           N  
ATOM    170  CA  GLN A  11      13.194   7.458 -21.024  1.00  1.74           C  
ATOM    171  C   GLN A  11      13.121   5.942 -20.799  1.00  1.74           C  
ATOM    172  O   GLN A  11      12.168   5.307 -21.254  1.00  1.74           O  
ATOM    173  CB  GLN A  11      14.523   8.045 -20.506  1.00  1.74           C  
ATOM    174  CG  GLN A  11      14.744   9.514 -20.842  1.00  1.74           C  
ATOM    175  CD  GLN A  11      15.000   9.759 -22.334  1.00  1.74           C  
ATOM    176  OE1 GLN A  11      15.956   9.204 -22.884  1.00  1.74           O  
ATOM    177  NE2 GLN A  11      14.176  10.572 -22.984  1.00  1.74           N  
ATOM    178  H   GLN A  11      11.437   8.722 -20.866  1.00  1.74           H  
ATOM    179  HA  GLN A  11      13.124   7.646 -22.096  1.00  1.74           H  
ATOM    180 1HB  GLN A  11      14.584   7.952 -19.421  1.00  1.74           H  
ATOM    181 2HB  GLN A  11      15.358   7.491 -20.934  1.00  1.74           H  
ATOM    182 1HG  GLN A  11      13.870  10.068 -20.543  1.00  1.74           H  
ATOM    183 2HG  GLN A  11      15.611   9.868 -20.286  1.00  1.74           H  
ATOM    184 1HE2 GLN A  11      14.320  10.755 -23.961  1.00  1.74           H  
ATOM    185 2HE2 GLN A  11      13.407  11.004 -22.513  1.00  1.74           H  
ATOM    186  N   GLU A  12      14.127   5.369 -20.124  1.00  1.88           N  
ATOM    187  CA  GLU A  12      14.179   3.928 -19.885  1.00  1.88           C  
ATOM    188  C   GLU A  12      14.829   3.545 -18.555  1.00  1.88           C  
ATOM    189  O   GLU A  12      15.897   4.053 -18.202  1.00  1.88           O  
ATOM    190  CB  GLU A  12      14.952   3.264 -21.032  1.00  1.88           C  
ATOM    191  CG  GLU A  12      15.136   1.752 -20.944  1.00  1.88           C  
ATOM    192  CD  GLU A  12      15.796   1.229 -22.179  1.00  1.88           C  
ATOM    193  OE1 GLU A  12      15.169   1.301 -23.205  1.00  1.88           O  
ATOM    194  OE2 GLU A  12      16.924   0.774 -22.123  1.00  1.88           O  
ATOM    195  H   GLU A  12      14.864   5.949 -19.757  1.00  1.88           H  
ATOM    196  HA  GLU A  12      13.155   3.549 -19.873  1.00  1.88           H  
ATOM    197 1HB  GLU A  12      14.439   3.472 -21.973  1.00  1.88           H  
ATOM    198 2HB  GLU A  12      15.944   3.709 -21.100  1.00  1.88           H  
ATOM    199 1HG  GLU A  12      15.754   1.508 -20.079  1.00  1.88           H  
ATOM    200 2HG  GLU A  12      14.164   1.278 -20.809  1.00  1.88           H  
ATOM    201  N   GLN A  13      14.212   2.595 -17.852  1.00  1.93           N  
ATOM    202  CA  GLN A  13      14.791   2.046 -16.629  1.00  1.93           C  
ATOM    203  C   GLN A  13      15.183   0.604 -16.870  1.00  1.93           C  
ATOM    204  O   GLN A  13      14.512  -0.123 -17.600  1.00  1.93           O  
ATOM    205  CB  GLN A  13      13.831   2.142 -15.427  1.00  1.93           C  
ATOM    206  CG  GLN A  13      13.596   3.562 -14.909  1.00  1.93           C  
ATOM    207  CD  GLN A  13      12.611   4.319 -15.720  1.00  1.93           C  
ATOM    208  OE1 GLN A  13      11.522   3.823 -16.011  1.00  1.93           O  
ATOM    209  NE2 GLN A  13      13.016   5.519 -16.120  1.00  1.93           N  
ATOM    210  H   GLN A  13      13.306   2.244 -18.172  1.00  1.93           H  
ATOM    211  HA  GLN A  13      15.696   2.602 -16.387  1.00  1.93           H  
ATOM    212 1HB  GLN A  13      12.859   1.724 -15.706  1.00  1.93           H  
ATOM    213 2HB  GLN A  13      14.214   1.538 -14.600  1.00  1.93           H  
ATOM    214 1HG  GLN A  13      13.227   3.507 -13.886  1.00  1.93           H  
ATOM    215 2HG  GLN A  13      14.542   4.104 -14.937  1.00  1.93           H  
ATOM    216 1HE2 GLN A  13      12.449   6.098 -16.739  1.00  1.93           H  
ATOM    217 2HE2 GLN A  13      13.919   5.857 -15.856  1.00  1.93           H  
ATOM    218  N   GLN A  14      16.298   0.195 -16.275  1.00  1.87           N  
ATOM    219  CA  GLN A  14      16.774  -1.177 -16.399  1.00  1.87           C  
ATOM    220  C   GLN A  14      16.806  -1.877 -15.043  1.00  1.87           C  
ATOM    221  O   GLN A  14      17.512  -2.867 -14.846  1.00  1.87           O  
ATOM    222  CB  GLN A  14      18.126  -1.192 -17.105  1.00  1.87           C  
ATOM    223  CG  GLN A  14      18.031  -0.644 -18.553  1.00  1.87           C  
ATOM    224  CD  GLN A  14      19.346  -0.620 -19.304  1.00  1.87           C  
ATOM    225  OE1 GLN A  14      20.401  -0.991 -18.770  1.00  1.87           O  
ATOM    226  NE2 GLN A  14      19.296  -0.166 -20.556  1.00  1.87           N  
ATOM    227  H   GLN A  14      16.827   0.848 -15.714  1.00  1.87           H  
ATOM    228  HA  GLN A  14      16.076  -1.728 -17.028  1.00  1.87           H  
ATOM    229 1HB  GLN A  14      18.844  -0.590 -16.547  1.00  1.87           H  
ATOM    230 2HB  GLN A  14      18.507  -2.213 -17.149  1.00  1.87           H  
ATOM    231 1HG  GLN A  14      17.333  -1.269 -19.119  1.00  1.87           H  
ATOM    232 2HG  GLN A  14      17.655   0.379 -18.521  1.00  1.87           H  
ATOM    233 1HE2 GLN A  14      20.125  -0.122 -21.108  1.00  1.87           H  
ATOM    234 2HE2 GLN A  14      18.401   0.141 -20.971  1.00  1.87           H  
ATOM    235  N   ALA A  15      16.024  -1.341 -14.116  1.00  1.71           N  
ATOM    236  CA  ALA A  15      15.871  -1.884 -12.773  1.00  1.71           C  
ATOM    237  C   ALA A  15      14.464  -1.567 -12.298  1.00  1.71           C  
ATOM    238  O   ALA A  15      14.004  -0.429 -12.417  1.00  1.71           O  
ATOM    239  CB  ALA A  15      16.906  -1.304 -11.829  1.00  1.71           C  
ATOM    240  H   ALA A  15      15.483  -0.530 -14.370  1.00  1.71           H  
ATOM    241  HA  ALA A  15      15.983  -2.968 -12.817  1.00  1.71           H  
ATOM    242 1HB  ALA A  15      16.764  -1.727 -10.834  1.00  1.71           H  
ATOM    243 2HB  ALA A  15      17.905  -1.549 -12.191  1.00  1.71           H  
ATOM    244 3HB  ALA A  15      16.790  -0.223 -11.783  1.00  1.71           H  
ATOM    245  N   GLY A  16      13.798  -2.565 -11.734  1.00  1.51           N  
ATOM    246  CA  GLY A  16      12.412  -2.407 -11.319  1.00  1.51           C  
ATOM    247  C   GLY A  16      11.598  -2.618 -12.584  1.00  1.51           C  
ATOM    248  O   GLY A  16      12.186  -2.795 -13.653  1.00  1.51           O  
ATOM    249  H   GLY A  16      14.245  -3.467 -11.638  1.00  1.51           H  
ATOM    250 1HA  GLY A  16      12.143  -3.145 -10.561  1.00  1.51           H  
ATOM    251 2HA  GLY A  16      12.237  -1.411 -10.911  1.00  1.51           H  
ATOM    252  N   ALA A  17      10.276  -2.622 -12.490  1.00  1.32           N  
ATOM    253  CA  ALA A  17       9.463  -2.817 -13.692  1.00  1.32           C  
ATOM    254  C   ALA A  17       9.026  -1.473 -14.246  1.00  1.32           C  
ATOM    255  O   ALA A  17       9.016  -0.466 -13.524  1.00  1.32           O  
ATOM    256  CB  ALA A  17       8.281  -3.693 -13.416  1.00  1.32           C  
ATOM    257  H   ALA A  17       9.827  -2.476 -11.584  1.00  1.32           H  
ATOM    258  HA  ALA A  17      10.075  -3.311 -14.449  1.00  1.32           H  
ATOM    259 1HB  ALA A  17       7.735  -3.841 -14.323  1.00  1.32           H  
ATOM    260 2HB  ALA A  17       8.636  -4.649 -13.054  1.00  1.32           H  
ATOM    261 3HB  ALA A  17       7.666  -3.233 -12.688  1.00  1.32           H  
ATOM    262  N   GLN A  18       8.677  -1.452 -15.529  1.00  1.16           N  
ATOM    263  CA  GLN A  18       8.254  -0.200 -16.156  1.00  1.16           C  
ATOM    264  C   GLN A  18       6.882  -0.270 -16.821  1.00  1.16           C  
ATOM    265  O   GLN A  18       6.671  -1.006 -17.792  1.00  1.16           O  
ATOM    266  CB  GLN A  18       9.349   0.219 -17.142  1.00  1.16           C  
ATOM    267  CG  GLN A  18       9.134   1.474 -17.934  1.00  1.16           C  
ATOM    268  CD  GLN A  18      10.394   1.805 -18.773  1.00  1.16           C  
ATOM    269  OE1 GLN A  18      11.519   1.702 -18.258  1.00  1.16           O  
ATOM    270  NE2 GLN A  18      10.202   2.165 -20.039  1.00  1.16           N  
ATOM    271  H   GLN A  18       8.706  -2.325 -16.065  1.00  1.16           H  
ATOM    272  HA  GLN A  18       8.191   0.566 -15.384  1.00  1.16           H  
ATOM    273 1HB  GLN A  18      10.272   0.373 -16.578  1.00  1.16           H  
ATOM    274 2HB  GLN A  18       9.543  -0.571 -17.821  1.00  1.16           H  
ATOM    275 1HG  GLN A  18       8.282   1.349 -18.601  1.00  1.16           H  
ATOM    276 2HG  GLN A  18       8.952   2.290 -17.237  1.00  1.16           H  
ATOM    277 1HE2 GLN A  18      10.985   2.391 -20.627  1.00  1.16           H  
ATOM    278 2HE2 GLN A  18       9.273   2.209 -20.412  1.00  1.16           H  
ATOM    279  N   LEU A  19       5.970   0.538 -16.290  1.00  1.07           N  
ATOM    280  CA  LEU A  19       4.601   0.627 -16.764  1.00  1.07           C  
ATOM    281  C   LEU A  19       4.398   1.944 -17.491  1.00  1.07           C  
ATOM    282  O   LEU A  19       4.670   3.024 -16.955  1.00  1.07           O  
ATOM    283  CB  LEU A  19       3.617   0.533 -15.598  1.00  1.07           C  
ATOM    284  CG  LEU A  19       2.137   0.649 -15.931  1.00  1.07           C  
ATOM    285  CD1 LEU A  19       1.715  -0.532 -16.768  1.00  1.07           C  
ATOM    286  CD2 LEU A  19       1.356   0.704 -14.657  1.00  1.07           C  
ATOM    287  H   LEU A  19       6.239   1.128 -15.504  1.00  1.07           H  
ATOM    288  HA  LEU A  19       4.411  -0.190 -17.458  1.00  1.07           H  
ATOM    289 1HB  LEU A  19       3.765  -0.399 -15.116  1.00  1.07           H  
ATOM    290 2HB  LEU A  19       3.860   1.316 -14.894  1.00  1.07           H  
ATOM    291  HG  LEU A  19       1.956   1.557 -16.512  1.00  1.07           H  
ATOM    292 1HD1 LEU A  19       0.673  -0.446 -16.998  1.00  1.07           H  
ATOM    293 2HD1 LEU A  19       2.288  -0.544 -17.685  1.00  1.07           H  
ATOM    294 3HD1 LEU A  19       1.888  -1.454 -16.216  1.00  1.07           H  
ATOM    295 1HD2 LEU A  19       0.320   0.788 -14.892  1.00  1.07           H  
ATOM    296 2HD2 LEU A  19       1.532  -0.205 -14.075  1.00  1.07           H  
ATOM    297 3HD2 LEU A  19       1.662   1.564 -14.090  1.00  1.07           H  
ATOM    298  N   PHE A  20       3.959   1.841 -18.718  1.00  1.03           N  
ATOM    299  CA  PHE A  20       3.703   2.995 -19.542  1.00  1.03           C  
ATOM    300  C   PHE A  20       2.220   3.224 -19.711  1.00  1.03           C  
ATOM    301  O   PHE A  20       1.536   2.341 -20.218  1.00  1.03           O  
ATOM    302  CB  PHE A  20       4.404   2.809 -20.883  1.00  1.03           C  
ATOM    303  CG  PHE A  20       4.127   3.867 -21.838  1.00  1.03           C  
ATOM    304  CD1 PHE A  20       4.061   5.157 -21.417  1.00  1.03           C  
ATOM    305  CD2 PHE A  20       3.928   3.585 -23.171  1.00  1.03           C  
ATOM    306  CE1 PHE A  20       3.786   6.148 -22.257  1.00  1.03           C  
ATOM    307  CE2 PHE A  20       3.654   4.588 -24.024  1.00  1.03           C  
ATOM    308  CZ  PHE A  20       3.577   5.868 -23.542  1.00  1.03           C  
ATOM    309  H   PHE A  20       3.789   0.909 -19.102  1.00  1.03           H  
ATOM    310  HA  PHE A  20       4.120   3.867 -19.055  1.00  1.03           H  
ATOM    311 1HB  PHE A  20       5.480   2.763 -20.725  1.00  1.03           H  
ATOM    312 2HB  PHE A  20       4.100   1.875 -21.306  1.00  1.03           H  
ATOM    313  HD1 PHE A  20       4.213   5.376 -20.393  1.00  1.03           H  
ATOM    314  HD2 PHE A  20       3.985   2.559 -23.529  1.00  1.03           H  
ATOM    315  HE1 PHE A  20       3.723   7.174 -21.890  1.00  1.03           H  
ATOM    316  HE2 PHE A  20       3.482   4.387 -25.071  1.00  1.03           H  
ATOM    317  HZ  PHE A  20       3.350   6.649 -24.169  1.00  1.03           H  
ATOM    318  N   VAL A  21       1.699   4.361 -19.244  1.00  1.05           N  
ATOM    319  CA  VAL A  21       0.280   4.592 -19.426  1.00  1.05           C  
ATOM    320  C   VAL A  21       0.262   5.607 -20.568  1.00  1.05           C  
ATOM    321  O   VAL A  21       0.764   6.721 -20.434  1.00  1.05           O  
ATOM    322  CB  VAL A  21      -0.371   5.130 -18.135  1.00  1.05           C  
ATOM    323  CG1 VAL A  21      -1.875   5.282 -18.343  1.00  1.05           C  
ATOM    324  CG2 VAL A  21      -0.018   4.216 -16.966  1.00  1.05           C  
ATOM    325  H   VAL A  21       2.266   5.084 -18.790  1.00  1.05           H  
ATOM    326  HA  VAL A  21      -0.221   3.686 -19.752  1.00  1.05           H  
ATOM    327  HB  VAL A  21       0.025   6.128 -17.938  1.00  1.05           H  
ATOM    328 1HG1 VAL A  21      -2.329   5.704 -17.457  1.00  1.05           H  
ATOM    329 2HG1 VAL A  21      -2.044   5.904 -19.164  1.00  1.05           H  
ATOM    330 3HG1 VAL A  21      -2.317   4.320 -18.548  1.00  1.05           H  
ATOM    331 1HG2 VAL A  21      -0.450   4.610 -16.048  1.00  1.05           H  
ATOM    332 2HG2 VAL A  21      -0.399   3.215 -17.153  1.00  1.05           H  
ATOM    333 3HG2 VAL A  21       1.068   4.174 -16.863  1.00  1.05           H  
ATOM    334  N   CYS A  22      -0.244   5.194 -21.714  1.00  1.10           N  
ATOM    335  CA  CYS A  22      -0.080   5.975 -22.933  1.00  1.10           C  
ATOM    336  C   CYS A  22      -1.265   6.780 -23.402  1.00  1.10           C  
ATOM    337  O   CYS A  22      -1.165   7.439 -24.435  1.00  1.10           O  
ATOM    338  CB  CYS A  22       0.263   5.051 -24.087  1.00  1.10           C  
ATOM    339  SG  CYS A  22      -1.072   4.047 -24.602  1.00  1.10           S  
ATOM    340  H   CYS A  22      -0.704   4.286 -21.757  1.00  1.10           H  
ATOM    341  HA  CYS A  22       0.751   6.656 -22.777  1.00  1.10           H  
ATOM    342 1HB  CYS A  22       0.634   5.619 -24.939  1.00  1.10           H  
ATOM    343 2HB  CYS A  22       1.028   4.377 -23.762  1.00  1.10           H  
ATOM    344  HG  CYS A  22      -1.355   3.559 -23.376  1.00  1.10           H  
ATOM    345  N   ALA A  23      -2.409   6.686 -22.736  1.00  1.18           N  
ATOM    346  CA  ALA A  23      -3.601   7.319 -23.307  1.00  1.18           C  
ATOM    347  C   ALA A  23      -3.801   6.630 -24.655  1.00  1.18           C  
ATOM    348  O   ALA A  23      -4.199   5.465 -24.694  1.00  1.18           O  
ATOM    349  CB  ALA A  23      -3.483   8.848 -23.443  1.00  1.18           C  
ATOM    350  H   ALA A  23      -2.449   6.165 -21.873  1.00  1.18           H  
ATOM    351  HA  ALA A  23      -4.454   7.096 -22.673  1.00  1.18           H  
ATOM    352 1HB  ALA A  23      -4.409   9.230 -23.876  1.00  1.18           H  
ATOM    353 2HB  ALA A  23      -3.335   9.297 -22.484  1.00  1.18           H  
ATOM    354 3HB  ALA A  23      -2.664   9.156 -24.070  1.00  1.18           H  
ATOM    355  N   ASP A  24      -3.564   7.329 -25.757  1.00  1.28           N  
ATOM    356  CA  ASP A  24      -3.725   6.699 -27.057  1.00  1.28           C  
ATOM    357  C   ASP A  24      -2.554   6.996 -28.005  1.00  1.28           C  
ATOM    358  O   ASP A  24      -2.668   6.814 -29.220  1.00  1.28           O  
ATOM    359  CB  ASP A  24      -5.089   7.068 -27.672  1.00  1.28           C  
ATOM    360  CG  ASP A  24      -5.323   8.574 -27.941  1.00  1.28           C  
ATOM    361  OD1 ASP A  24      -4.469   9.377 -27.653  1.00  1.28           O  
ATOM    362  OD2 ASP A  24      -6.377   8.892 -28.439  1.00  1.28           O  
ATOM    363  H   ASP A  24      -3.241   8.282 -25.696  1.00  1.28           H  
ATOM    364  HA  ASP A  24      -3.734   5.620 -26.907  1.00  1.28           H  
ATOM    365 1HB  ASP A  24      -5.209   6.534 -28.613  1.00  1.28           H  
ATOM    366 2HB  ASP A  24      -5.884   6.714 -27.002  1.00  1.28           H  
ATOM    367  N   LYS A  25      -1.429   7.462 -27.450  1.00  1.38           N  
ATOM    368  CA  LYS A  25      -0.236   7.755 -28.251  1.00  1.38           C  
ATOM    369  C   LYS A  25       1.042   7.782 -27.419  1.00  1.38           C  
ATOM    370  O   LYS A  25       1.117   8.488 -26.413  1.00  1.38           O  
ATOM    371  CB  LYS A  25      -0.365   9.103 -28.970  1.00  1.38           C  
ATOM    372  CG  LYS A  25       0.828   9.410 -29.874  1.00  1.38           C  
ATOM    373  CD  LYS A  25       0.710  10.728 -30.616  1.00  1.38           C  
ATOM    374  CE  LYS A  25       1.963  10.957 -31.473  1.00  1.38           C  
ATOM    375  NZ  LYS A  25       1.951  12.280 -32.164  1.00  1.38           N  
ATOM    376  H   LYS A  25      -1.388   7.572 -26.435  1.00  1.38           H  
ATOM    377  HA  LYS A  25      -0.127   6.975 -28.999  1.00  1.38           H  
ATOM    378 1HB  LYS A  25      -1.272   9.112 -29.578  1.00  1.38           H  
ATOM    379 2HB  LYS A  25      -0.450   9.901 -28.234  1.00  1.38           H  
ATOM    380 1HG  LYS A  25       1.720   9.464 -29.265  1.00  1.38           H  
ATOM    381 2HG  LYS A  25       0.956   8.602 -30.592  1.00  1.38           H  
ATOM    382 1HD  LYS A  25      -0.172  10.718 -31.254  1.00  1.38           H  
ATOM    383 2HD  LYS A  25       0.620  11.543 -29.899  1.00  1.38           H  
ATOM    384 1HE  LYS A  25       2.850  10.900 -30.834  1.00  1.38           H  
ATOM    385 2HE  LYS A  25       2.021  10.171 -32.223  1.00  1.38           H  
ATOM    386 1HZ  LYS A  25       2.801  12.381 -32.717  1.00  1.38           H  
ATOM    387 2HZ  LYS A  25       1.149  12.349 -32.765  1.00  1.38           H  
ATOM    388 3HZ  LYS A  25       1.925  13.022 -31.471  1.00  1.38           H  
ATOM    389  N   ALA A  26       2.083   7.078 -27.855  1.00  1.49           N  
ATOM    390  CA  ALA A  26       3.339   7.186 -27.128  1.00  1.49           C  
ATOM    391  C   ALA A  26       3.985   8.556 -27.425  1.00  1.49           C  
ATOM    392  O   ALA A  26       4.065   8.916 -28.596  1.00  1.49           O  
ATOM    393  CB  ALA A  26       4.273   6.060 -27.500  1.00  1.49           C  
ATOM    394  H   ALA A  26       2.002   6.486 -28.673  1.00  1.49           H  
ATOM    395  HA  ALA A  26       3.114   7.103 -26.097  1.00  1.49           H  
ATOM    396 1HB  ALA A  26       5.202   6.147 -26.931  1.00  1.49           H  
ATOM    397 2HB  ALA A  26       3.806   5.124 -27.279  1.00  1.49           H  
ATOM    398 3HB  ALA A  26       4.489   6.104 -28.553  1.00  1.49           H  
ATOM    399  N   PRO A  27       4.425   9.354 -26.421  1.00  1.61           N  
ATOM    400  CA  PRO A  27       5.102  10.633 -26.587  1.00  1.61           C  
ATOM    401  C   PRO A  27       6.380  10.547 -27.400  1.00  1.61           C  
ATOM    402  O   PRO A  27       7.205   9.645 -27.211  1.00  1.61           O  
ATOM    403  CB  PRO A  27       5.409  11.036 -25.144  1.00  1.61           C  
ATOM    404  CG  PRO A  27       4.374  10.345 -24.328  1.00  1.61           C  
ATOM    405  CD  PRO A  27       4.151   9.030 -25.015  1.00  1.61           C  
ATOM    406  HA  PRO A  27       4.405  11.348 -27.053  1.00  1.61           H  
ATOM    407 1HB  PRO A  27       6.441  10.756 -24.881  1.00  1.61           H  
ATOM    408 2HB  PRO A  27       5.341  12.123 -25.064  1.00  1.61           H  
ATOM    409 1HG  PRO A  27       4.709  10.239 -23.282  1.00  1.61           H  
ATOM    410 2HG  PRO A  27       3.466  10.959 -24.307  1.00  1.61           H  
ATOM    411 1HD  PRO A  27       4.850   8.267 -24.644  1.00  1.61           H  
ATOM    412 2HD  PRO A  27       3.095   8.790 -24.849  1.00  1.61           H  
ATOM    413  N   GLU A  28       6.592  11.543 -28.244  1.00  1.73           N  
ATOM    414  CA  GLU A  28       7.768  11.605 -29.099  1.00  1.73           C  
ATOM    415  C   GLU A  28       9.100  11.677 -28.333  1.00  1.73           C  
ATOM    416  O   GLU A  28      10.144  11.307 -28.868  1.00  1.73           O  
ATOM    417  CB  GLU A  28       7.653  12.807 -30.048  1.00  1.73           C  
ATOM    418  CG  GLU A  28       6.463  12.745 -31.063  1.00  1.73           C  
ATOM    419  CD  GLU A  28       5.123  13.302 -30.539  1.00  1.73           C  
ATOM    420  OE1 GLU A  28       5.068  13.748 -29.420  1.00  1.73           O  
ATOM    421  OE2 GLU A  28       4.150  13.269 -31.286  1.00  1.73           O  
ATOM    422  H   GLU A  28       5.893  12.268 -28.328  1.00  1.73           H  
ATOM    423  HA  GLU A  28       7.786  10.701 -29.707  1.00  1.73           H  
ATOM    424 1HB  GLU A  28       7.548  13.722 -29.465  1.00  1.73           H  
ATOM    425 2HB  GLU A  28       8.572  12.896 -30.627  1.00  1.73           H  
ATOM    426 1HG  GLU A  28       6.742  13.303 -31.957  1.00  1.73           H  
ATOM    427 2HG  GLU A  28       6.318  11.705 -31.354  1.00  1.73           H  
ATOM    428  N   HIS A  29       9.070  12.180 -27.097  1.00  1.84           N  
ATOM    429  CA  HIS A  29      10.293  12.335 -26.315  1.00  1.84           C  
ATOM    430  C   HIS A  29      10.748  11.107 -25.503  1.00  1.84           C  
ATOM    431  O   HIS A  29      11.829  11.134 -24.910  1.00  1.84           O  
ATOM    432  CB  HIS A  29      10.203  13.573 -25.415  1.00  1.84           C  
ATOM    433  CG  HIS A  29       9.143  13.581 -24.345  1.00  1.84           C  
ATOM    434  ND1 HIS A  29       7.790  13.626 -24.605  1.00  1.84           N  
ATOM    435  CD2 HIS A  29       9.270  13.610 -23.015  1.00  1.84           C  
ATOM    436  CE1 HIS A  29       7.130  13.660 -23.449  1.00  1.84           C  
ATOM    437  NE2 HIS A  29       8.008  13.656 -22.475  1.00  1.84           N  
ATOM    438  H   HIS A  29       8.183  12.460 -26.707  1.00  1.84           H  
ATOM    439  HA  HIS A  29      11.104  12.541 -27.013  1.00  1.84           H  
ATOM    440 1HB  HIS A  29      11.165  13.715 -24.922  1.00  1.84           H  
ATOM    441 2HB  HIS A  29      10.038  14.449 -26.042  1.00  1.84           H  
ATOM    442  HD2 HIS A  29      10.208  13.614 -22.495  1.00  1.84           H  
ATOM    443  HE1 HIS A  29       6.049  13.699 -23.322  1.00  1.84           H  
ATOM    444  HE2 HIS A  29       7.789  13.693 -21.488  1.00  1.84           H  
ATOM    445  N   ASN A  30       9.930  10.052 -25.430  1.00  1.94           N  
ATOM    446  CA  ASN A  30      10.327   8.865 -24.662  1.00  1.94           C  
ATOM    447  C   ASN A  30      10.720   7.704 -25.553  1.00  1.94           C  
ATOM    448  O   ASN A  30       9.885   7.156 -26.273  1.00  1.94           O  
ATOM    449  CB  ASN A  30       9.250   8.398 -23.704  1.00  1.94           C  
ATOM    450  CG  ASN A  30       9.002   9.318 -22.560  1.00  1.94           C  
ATOM    451  OD1 ASN A  30       9.928   9.697 -21.820  1.00  1.94           O  
ATOM    452  ND2 ASN A  30       7.759   9.658 -22.350  1.00  1.94           N  
ATOM    453  H   ASN A  30       9.045  10.048 -25.945  1.00  1.94           H  
ATOM    454  HA  ASN A  30      11.211   9.114 -24.072  1.00  1.94           H  
ATOM    455 1HB  ASN A  30       8.314   8.272 -24.253  1.00  1.94           H  
ATOM    456 2HB  ASN A  30       9.529   7.416 -23.308  1.00  1.94           H  
ATOM    457 1HD2 ASN A  30       7.521  10.240 -21.574  1.00  1.94           H  
ATOM    458 2HD2 ASN A  30       7.034   9.302 -22.944  1.00  1.94           H  
ATOM    459  N   THR A  31      11.981   7.300 -25.494  1.00  2.01           N  
ATOM    460  CA  THR A  31      12.404   6.199 -26.334  1.00  2.01           C  
ATOM    461  C   THR A  31      11.857   4.937 -25.706  1.00  2.01           C  
ATOM    462  O   THR A  31      11.363   4.974 -24.587  1.00  2.01           O  
ATOM    463  CB  THR A  31      13.930   6.146 -26.456  1.00  2.01           C  
ATOM    464  OG1 THR A  31      14.503   5.922 -25.168  1.00  2.01           O  
ATOM    465  CG2 THR A  31      14.440   7.462 -27.001  1.00  2.01           C  
ATOM    466  H   THR A  31      12.641   7.770 -24.888  1.00  2.01           H  
ATOM    467  HA  THR A  31      11.972   6.311 -27.330  1.00  2.01           H  
ATOM    468  HB  THR A  31      14.221   5.337 -27.125  1.00  2.01           H  
ATOM    469  HG1 THR A  31      14.263   5.043 -24.855  1.00  2.01           H  
ATOM    470 1HG2 THR A  31      15.527   7.425 -27.082  1.00  2.01           H  
ATOM    471 2HG2 THR A  31      14.006   7.639 -27.985  1.00  2.01           H  
ATOM    472 3HG2 THR A  31      14.152   8.269 -26.326  1.00  2.01           H  
ATOM    473  N   ALA A  32      11.848   3.839 -26.456  1.00  2.02           N  
ATOM    474  CA  ALA A  32      11.346   2.498 -26.061  1.00  2.02           C  
ATOM    475  C   ALA A  32       9.815   2.457 -25.809  1.00  2.02           C  
ATOM    476  O   ALA A  32       9.180   1.452 -26.112  1.00  2.02           O  
ATOM    477  CB  ALA A  32      12.059   1.994 -24.804  1.00  2.02           C  
ATOM    478  H   ALA A  32      12.249   3.919 -27.379  1.00  2.02           H  
ATOM    479  HA  ALA A  32      11.570   1.811 -26.879  1.00  2.02           H  
ATOM    480 1HB  ALA A  32      11.706   0.987 -24.568  1.00  2.02           H  
ATOM    481 2HB  ALA A  32      13.140   1.962 -24.974  1.00  2.02           H  
ATOM    482 3HB  ALA A  32      11.854   2.646 -23.956  1.00  2.02           H  
ATOM    483  N   ALA A  33       9.202   3.582 -25.430  1.00  1.97           N  
ATOM    484  CA  ALA A  33       7.765   3.683 -25.214  1.00  1.97           C  
ATOM    485  C   ALA A  33       7.014   3.346 -26.484  1.00  1.97           C  
ATOM    486  O   ALA A  33       5.937   2.761 -26.433  1.00  1.97           O  
ATOM    487  CB  ALA A  33       7.404   5.078 -24.746  1.00  1.97           C  
ATOM    488  H   ALA A  33       9.783   4.370 -25.182  1.00  1.97           H  
ATOM    489  HA  ALA A  33       7.480   2.964 -24.448  1.00  1.97           H  
ATOM    490 1HB  ALA A  33       6.346   5.148 -24.569  1.00  1.97           H  
ATOM    491 2HB  ALA A  33       7.942   5.299 -23.822  1.00  1.97           H  
ATOM    492 3HB  ALA A  33       7.690   5.803 -25.512  1.00  1.97           H  
ATOM    493  N   HIS A  34       7.593   3.695 -27.626  1.00  1.91           N  
ATOM    494  CA  HIS A  34       6.987   3.445 -28.924  1.00  1.91           C  
ATOM    495  C   HIS A  34       7.057   1.966 -29.273  1.00  1.91           C  
ATOM    496  O   HIS A  34       6.122   1.408 -29.860  1.00  1.91           O  
ATOM    497  CB  HIS A  34       7.722   4.269 -29.973  1.00  1.91           C  
ATOM    498  CG  HIS A  34       7.457   5.700 -29.813  1.00  1.91           C  
ATOM    499  ND1 HIS A  34       6.440   6.352 -30.467  1.00  1.91           N  
ATOM    500  CD2 HIS A  34       8.032   6.604 -29.012  1.00  1.91           C  
ATOM    501  CE1 HIS A  34       6.427   7.617 -30.082  1.00  1.91           C  
ATOM    502  NE2 HIS A  34       7.378   7.781 -29.195  1.00  1.91           N  
ATOM    503  H   HIS A  34       8.485   4.172 -27.578  1.00  1.91           H  
ATOM    504  HA  HIS A  34       5.944   3.749 -28.911  1.00  1.91           H  
ATOM    505 1HB  HIS A  34       8.796   4.102 -29.889  1.00  1.91           H  
ATOM    506 2HB  HIS A  34       7.411   3.962 -30.971  1.00  1.91           H  
ATOM    507  HD2 HIS A  34       8.856   6.421 -28.335  1.00  1.91           H  
ATOM    508  HE1 HIS A  34       5.735   8.386 -30.423  1.00  1.91           H  
ATOM    509  HE2 HIS A  34       7.597   8.649 -28.695  1.00  1.91           H  
ATOM    510  N   ALA A  35       8.184   1.334 -28.924  1.00  1.84           N  
ATOM    511  CA  ALA A  35       8.389  -0.088 -29.176  1.00  1.84           C  
ATOM    512  C   ALA A  35       7.387  -0.897 -28.380  1.00  1.84           C  
ATOM    513  O   ALA A  35       6.837  -1.895 -28.848  1.00  1.84           O  
ATOM    514  CB  ALA A  35       9.798  -0.505 -28.792  1.00  1.84           C  
ATOM    515  H   ALA A  35       8.902   1.846 -28.435  1.00  1.84           H  
ATOM    516  HA  ALA A  35       8.226  -0.280 -30.236  1.00  1.84           H  
ATOM    517 1HB  ALA A  35       9.935  -1.570 -28.994  1.00  1.84           H  
ATOM    518 2HB  ALA A  35      10.521   0.065 -29.368  1.00  1.84           H  
ATOM    519 3HB  ALA A  35       9.961  -0.325 -27.733  1.00  1.84           H  
ATOM    520  N   LEU A  36       7.117  -0.419 -27.170  1.00  1.79           N  
ATOM    521  CA  LEU A  36       6.206  -1.104 -26.287  1.00  1.79           C  
ATOM    522  C   LEU A  36       4.767  -0.793 -26.655  1.00  1.79           C  
ATOM    523  O   LEU A  36       3.939  -1.687 -26.736  1.00  1.79           O  
ATOM    524  CB  LEU A  36       6.511  -0.684 -24.862  1.00  1.79           C  
ATOM    525  CG  LEU A  36       7.900  -1.060 -24.419  1.00  1.79           C  
ATOM    526  CD1 LEU A  36       8.136  -0.554 -23.008  1.00  1.79           C  
ATOM    527  CD2 LEU A  36       8.037  -2.516 -24.591  1.00  1.79           C  
ATOM    528  H   LEU A  36       7.619   0.406 -26.839  1.00  1.79           H  
ATOM    529  HA  LEU A  36       6.363  -2.175 -26.388  1.00  1.79           H  
ATOM    530 1HB  LEU A  36       6.402   0.399 -24.776  1.00  1.79           H  
ATOM    531 2HB  LEU A  36       5.816  -1.168 -24.194  1.00  1.79           H  
ATOM    532  HG  LEU A  36       8.635  -0.586 -25.047  1.00  1.79           H  
ATOM    533 1HD1 LEU A  36       9.142  -0.815 -22.691  1.00  1.79           H  
ATOM    534 2HD1 LEU A  36       8.021   0.529 -22.995  1.00  1.79           H  
ATOM    535 3HD1 LEU A  36       7.412  -1.002 -22.340  1.00  1.79           H  
ATOM    536 1HD2 LEU A  36       9.032  -2.838 -24.300  1.00  1.79           H  
ATOM    537 2HD2 LEU A  36       7.288  -3.012 -23.990  1.00  1.79           H  
ATOM    538 3HD2 LEU A  36       7.879  -2.750 -25.634  1.00  1.79           H  
ATOM    539  N   PHE A  37       4.476   0.459 -26.963  1.00  1.79           N  
ATOM    540  CA  PHE A  37       3.143   0.880 -27.364  1.00  1.79           C  
ATOM    541  C   PHE A  37       2.679   0.071 -28.557  1.00  1.79           C  
ATOM    542  O   PHE A  37       1.577  -0.481 -28.555  1.00  1.79           O  
ATOM    543  CB  PHE A  37       3.162   2.372 -27.655  1.00  1.79           C  
ATOM    544  CG  PHE A  37       1.931   2.984 -28.228  1.00  1.79           C  
ATOM    545  CD1 PHE A  37       0.826   3.237 -27.459  1.00  1.79           C  
ATOM    546  CD2 PHE A  37       1.910   3.357 -29.562  1.00  1.79           C  
ATOM    547  CE1 PHE A  37      -0.300   3.836 -28.018  1.00  1.79           C  
ATOM    548  CE2 PHE A  37       0.800   3.953 -30.115  1.00  1.79           C  
ATOM    549  CZ  PHE A  37      -0.308   4.189 -29.338  1.00  1.79           C  
ATOM    550  H   PHE A  37       5.189   1.176 -26.888  1.00  1.79           H  
ATOM    551  HA  PHE A  37       2.459   0.695 -26.541  1.00  1.79           H  
ATOM    552 1HB  PHE A  37       3.383   2.883 -26.733  1.00  1.79           H  
ATOM    553 2HB  PHE A  37       3.980   2.582 -28.334  1.00  1.79           H  
ATOM    554  HD1 PHE A  37       0.849   2.953 -26.411  1.00  1.79           H  
ATOM    555  HD2 PHE A  37       2.795   3.169 -30.175  1.00  1.79           H  
ATOM    556  HE1 PHE A  37      -1.182   4.032 -27.419  1.00  1.79           H  
ATOM    557  HE2 PHE A  37       0.796   4.237 -31.167  1.00  1.79           H  
ATOM    558  HZ  PHE A  37      -1.194   4.661 -29.774  1.00  1.79           H  
ATOM    559  N   SER A  38       3.550  -0.043 -29.562  1.00  1.86           N  
ATOM    560  CA  SER A  38       3.276  -0.765 -30.793  1.00  1.86           C  
ATOM    561  C   SER A  38       2.908  -2.234 -30.555  1.00  1.86           C  
ATOM    562  O   SER A  38       2.265  -2.859 -31.399  1.00  1.86           O  
ATOM    563  CB  SER A  38       4.500  -0.708 -31.691  1.00  1.86           C  
ATOM    564  OG  SER A  38       4.770   0.607 -32.094  1.00  1.86           O  
ATOM    565  H   SER A  38       4.453   0.428 -29.494  1.00  1.86           H  
ATOM    566  HA  SER A  38       2.442  -0.274 -31.296  1.00  1.86           H  
ATOM    567 1HB  SER A  38       5.363  -1.109 -31.152  1.00  1.86           H  
ATOM    568 2HB  SER A  38       4.337  -1.334 -32.564  1.00  1.86           H  
ATOM    569  HG  SER A  38       5.143   1.049 -31.297  1.00  1.86           H  
ATOM    570  N   ALA A  39       3.302  -2.802 -29.407  1.00  1.97           N  
ATOM    571  CA  ALA A  39       3.028  -4.191 -29.067  1.00  1.97           C  
ATOM    572  C   ALA A  39       1.519  -4.440 -29.012  1.00  1.97           C  
ATOM    573  O   ALA A  39       1.047  -5.567 -29.232  1.00  1.97           O  
ATOM    574  CB  ALA A  39       3.684  -4.542 -27.735  1.00  1.97           C  
ATOM    575  H   ALA A  39       3.783  -2.245 -28.707  1.00  1.97           H  
ATOM    576  HA  ALA A  39       3.455  -4.817 -29.848  1.00  1.97           H  
ATOM    577 1HB  ALA A  39       3.517  -5.564 -27.499  1.00  1.97           H  
ATOM    578 2HB  ALA A  39       4.759  -4.357 -27.798  1.00  1.97           H  
ATOM    579 3HB  ALA A  39       3.258  -3.932 -26.950  1.00  1.97           H  
ATOM    580  N   LEU A  40       0.757  -3.372 -28.718  1.00  2.13           N  
ATOM    581  CA  LEU A  40      -0.691  -3.444 -28.602  1.00  2.13           C  
ATOM    582  C   LEU A  40      -1.408  -3.299 -29.952  1.00  2.13           C  
ATOM    583  O   LEU A  40      -2.645  -3.352 -30.025  1.00  2.13           O  
ATOM    584  CB  LEU A  40      -1.210  -2.353 -27.645  1.00  2.13           C  
ATOM    585  CG  LEU A  40      -0.803  -2.476 -26.163  1.00  2.13           C  
ATOM    586  CD1 LEU A  40      -1.314  -1.248 -25.403  1.00  2.13           C  
ATOM    587  CD2 LEU A  40      -1.414  -3.764 -25.579  1.00  2.13           C  
ATOM    588  H   LEU A  40       1.196  -2.458 -28.584  1.00  2.13           H  
ATOM    589  HA  LEU A  40      -0.926  -4.414 -28.183  1.00  2.13           H  
ATOM    590 1HB  LEU A  40      -0.851  -1.386 -28.006  1.00  2.13           H  
ATOM    591 2HB  LEU A  40      -2.302  -2.349 -27.689  1.00  2.13           H  
ATOM    592  HG  LEU A  40       0.287  -2.507 -26.078  1.00  2.13           H  
ATOM    593 1HD1 LEU A  40      -1.038  -1.326 -24.356  1.00  2.13           H  
ATOM    594 2HD1 LEU A  40      -0.874  -0.345 -25.831  1.00  2.13           H  
ATOM    595 3HD1 LEU A  40      -2.397  -1.207 -25.487  1.00  2.13           H  
ATOM    596 1HD2 LEU A  40      -1.141  -3.860 -24.524  1.00  2.13           H  
ATOM    597 2HD2 LEU A  40      -2.500  -3.718 -25.664  1.00  2.13           H  
ATOM    598 3HD2 LEU A  40      -1.046  -4.631 -26.127  1.00  2.13           H  
ATOM    599  N   GLU A  41      -0.644  -3.109 -31.027  1.00  2.31           N  
ATOM    600  CA  GLU A  41      -1.226  -2.929 -32.345  1.00  2.31           C  
ATOM    601  C   GLU A  41      -2.292  -1.839 -32.262  1.00  2.31           C  
ATOM    602  O   GLU A  41      -2.064  -0.790 -31.660  1.00  2.31           O  
ATOM    603  CB  GLU A  41      -1.824  -4.263 -32.837  1.00  2.31           C  
ATOM    604  CG  GLU A  41      -0.802  -5.395 -32.929  1.00  2.31           C  
ATOM    605  CD  GLU A  41      -1.369  -6.700 -33.442  1.00  2.31           C  
ATOM    606  OE1 GLU A  41      -2.567  -6.866 -33.418  1.00  2.31           O  
ATOM    607  OE2 GLU A  41      -0.594  -7.539 -33.844  1.00  2.31           O  
ATOM    608  H   GLU A  41       0.372  -3.084 -30.949  1.00  2.31           H  
ATOM    609  HA  GLU A  41      -0.445  -2.606 -33.034  1.00  2.31           H  
ATOM    610 1HB  GLU A  41      -2.639  -4.586 -32.195  1.00  2.31           H  
ATOM    611 2HB  GLU A  41      -2.224  -4.134 -33.842  1.00  2.31           H  
ATOM    612 1HG  GLU A  41       0.007  -5.080 -33.587  1.00  2.31           H  
ATOM    613 2HG  GLU A  41      -0.377  -5.557 -31.936  1.00  2.31           H  
ATOM    614  N   GLU A  42      -3.456  -2.088 -32.849  1.00  2.49           N  
ATOM    615  CA  GLU A  42      -4.550  -1.129 -32.783  1.00  2.49           C  
ATOM    616  C   GLU A  42      -5.678  -1.611 -31.870  1.00  2.49           C  
ATOM    617  O   GLU A  42      -6.467  -0.807 -31.373  1.00  2.49           O  
ATOM    618  CB  GLU A  42      -5.109  -0.862 -34.184  1.00  2.49           C  
ATOM    619  CG  GLU A  42      -4.110  -0.227 -35.154  1.00  2.49           C  
ATOM    620  CD  GLU A  42      -4.691   0.035 -36.534  1.00  2.49           C  
ATOM    621  OE1 GLU A  42      -5.811  -0.350 -36.774  1.00  2.49           O  
ATOM    622  OE2 GLU A  42      -4.008   0.624 -37.340  1.00  2.49           O  
ATOM    623  H   GLU A  42      -3.582  -2.952 -33.348  1.00  2.49           H  
ATOM    624  HA  GLU A  42      -4.169  -0.193 -32.376  1.00  2.49           H  
ATOM    625 1HB  GLU A  42      -5.453  -1.799 -34.622  1.00  2.49           H  
ATOM    626 2HB  GLU A  42      -5.971  -0.200 -34.110  1.00  2.49           H  
ATOM    627 1HG  GLU A  42      -3.765   0.716 -34.731  1.00  2.49           H  
ATOM    628 2HG  GLU A  42      -3.248  -0.886 -35.248  1.00  2.49           H  
ATOM    629  N   GLY A  43      -5.800  -2.934 -31.722  1.00  2.66           N  
ATOM    630  CA  GLY A  43      -6.914  -3.523 -30.989  1.00  2.66           C  
ATOM    631  C   GLY A  43      -6.590  -4.378 -29.754  1.00  2.66           C  
ATOM    632  O   GLY A  43      -7.491  -5.047 -29.248  1.00  2.66           O  
ATOM    633  H   GLY A  43      -5.102  -3.536 -32.127  1.00  2.66           H  
ATOM    634 1HA  GLY A  43      -7.585  -2.721 -30.680  1.00  2.66           H  
ATOM    635 2HA  GLY A  43      -7.489  -4.133 -31.684  1.00  2.66           H  
ATOM    636  N   GLN A  44      -5.351  -4.386 -29.247  1.00  2.81           N  
ATOM    637  CA  GLN A  44      -5.073  -5.237 -28.081  1.00  2.81           C  
ATOM    638  C   GLN A  44      -5.236  -4.396 -26.814  1.00  2.81           C  
ATOM    639  O   GLN A  44      -5.051  -3.173 -26.860  1.00  2.81           O  
ATOM    640  CB  GLN A  44      -3.662  -5.796 -28.149  1.00  2.81           C  
ATOM    641  CG  GLN A  44      -3.305  -6.586 -29.432  1.00  2.81           C  
ATOM    642  CD  GLN A  44      -4.052  -7.892 -29.605  1.00  2.81           C  
ATOM    643  OE1 GLN A  44      -3.925  -8.798 -28.779  1.00  2.81           O  
ATOM    644  NE2 GLN A  44      -4.821  -8.007 -30.682  1.00  2.81           N  
ATOM    645  H   GLN A  44      -4.583  -3.845 -29.649  1.00  2.81           H  
ATOM    646  HA  GLN A  44      -5.787  -6.060 -28.043  1.00  2.81           H  
ATOM    647 1HB  GLN A  44      -2.993  -4.992 -28.036  1.00  2.81           H  
ATOM    648 2HB  GLN A  44      -3.506  -6.458 -27.304  1.00  2.81           H  
ATOM    649 1HG  GLN A  44      -3.527  -5.956 -30.295  1.00  2.81           H  
ATOM    650 2HG  GLN A  44      -2.235  -6.801 -29.413  1.00  2.81           H  
ATOM    651 1HE2 GLN A  44      -5.330  -8.852 -30.847  1.00  2.81           H  
ATOM    652 2HE2 GLN A  44      -4.884  -7.249 -31.334  1.00  2.81           H  
ATOM    653  N   ASN A  45      -5.572  -5.040 -25.694  1.00  2.97           N  
ATOM    654  CA  ASN A  45      -5.745  -4.337 -24.415  1.00  2.97           C  
ATOM    655  C   ASN A  45      -4.573  -4.564 -23.456  1.00  2.97           C  
ATOM    656  O   ASN A  45      -3.683  -5.364 -23.719  1.00  2.97           O  
ATOM    657  CB  ASN A  45      -7.084  -4.755 -23.802  1.00  2.97           C  
ATOM    658  CG  ASN A  45      -7.686  -3.775 -22.767  1.00  2.97           C  
ATOM    659  OD1 ASN A  45      -7.037  -2.826 -22.308  1.00  2.97           O  
ATOM    660  ND2 ASN A  45      -8.928  -4.003 -22.418  1.00  2.97           N  
ATOM    661  H   ASN A  45      -5.703  -6.065 -25.715  1.00  2.97           H  
ATOM    662  HA  ASN A  45      -5.786  -3.266 -24.616  1.00  2.97           H  
ATOM    663 1HB  ASN A  45      -7.810  -4.888 -24.607  1.00  2.97           H  
ATOM    664 2HB  ASN A  45      -6.961  -5.732 -23.324  1.00  2.97           H  
ATOM    665 1HD2 ASN A  45      -9.381  -3.403 -21.757  1.00  2.97           H  
ATOM    666 2HD2 ASN A  45      -9.424  -4.776 -22.813  1.00  2.97           H  
ATOM    667  N   PHE A  46      -4.592  -3.897 -22.305  1.00  3.11           N  
ATOM    668  CA  PHE A  46      -3.561  -4.115 -21.285  1.00  3.11           C  
ATOM    669  C   PHE A  46      -3.429  -5.595 -20.946  1.00  3.11           C  
ATOM    670  O   PHE A  46      -2.333  -6.124 -20.776  1.00  3.11           O  
ATOM    671  CB  PHE A  46      -3.831  -3.433 -19.966  1.00  3.11           C  
ATOM    672  CG  PHE A  46      -2.674  -3.736 -19.052  1.00  3.11           C  
ATOM    673  CD1 PHE A  46      -1.611  -2.919 -19.028  1.00  3.11           C  
ATOM    674  CD2 PHE A  46      -2.623  -4.888 -18.307  1.00  3.11           C  
ATOM    675  CE1 PHE A  46      -0.534  -3.171 -18.280  1.00  3.11           C  
ATOM    676  CE2 PHE A  46      -1.524  -5.182 -17.545  1.00  3.11           C  
ATOM    677  CZ  PHE A  46      -0.467  -4.311 -17.535  1.00  3.11           C  
ATOM    678  H   PHE A  46      -5.340  -3.235 -22.148  1.00  3.11           H  
ATOM    679  HA  PHE A  46      -2.604  -3.758 -21.676  1.00  3.11           H  
ATOM    680 1HB  PHE A  46      -3.910  -2.353 -20.096  1.00  3.11           H  
ATOM    681 2HB  PHE A  46      -4.750  -3.803 -19.513  1.00  3.11           H  
ATOM    682  HD1 PHE A  46      -1.642  -2.046 -19.627  1.00  3.11           H  
ATOM    683  HD2 PHE A  46      -3.453  -5.572 -18.341  1.00  3.11           H  
ATOM    684  HE1 PHE A  46       0.287  -2.469 -18.290  1.00  3.11           H  
ATOM    685  HE2 PHE A  46      -1.493  -6.099 -16.957  1.00  3.11           H  
ATOM    686  HZ  PHE A  46       0.418  -4.527 -16.935  1.00  3.11           H  
ATOM    687  N   SER A  47      -4.570  -6.267 -20.810  1.00  3.24           N  
ATOM    688  CA  SER A  47      -4.635  -7.674 -20.416  1.00  3.24           C  
ATOM    689  C   SER A  47      -3.894  -8.610 -21.383  1.00  3.24           C  
ATOM    690  O   SER A  47      -3.645  -9.771 -21.055  1.00  3.24           O  
ATOM    691  CB  SER A  47      -6.083  -8.111 -20.299  1.00  3.24           C  
ATOM    692  OG  SER A  47      -6.728  -8.094 -21.547  1.00  3.24           O  
ATOM    693  H   SER A  47      -5.434  -5.775 -20.979  1.00  3.24           H  
ATOM    694  HA  SER A  47      -4.172  -7.768 -19.433  1.00  3.24           H  
ATOM    695 1HB  SER A  47      -6.120  -9.118 -19.884  1.00  3.24           H  
ATOM    696 2HB  SER A  47      -6.607  -7.454 -19.601  1.00  3.24           H  
ATOM    697  HG  SER A  47      -6.151  -8.589 -22.160  1.00  3.24           H  
ATOM    698  N   ASP A  48      -3.542  -8.097 -22.564  1.00  3.38           N  
ATOM    699  CA  ASP A  48      -2.849  -8.816 -23.610  1.00  3.38           C  
ATOM    700  C   ASP A  48      -1.345  -8.447 -23.606  1.00  3.38           C  
ATOM    701  O   ASP A  48      -0.644  -8.673 -24.596  1.00  3.38           O  
ATOM    702  CB  ASP A  48      -3.489  -8.440 -24.950  1.00  3.38           C  
ATOM    703  CG  ASP A  48      -4.989  -8.833 -25.028  1.00  3.38           C  
ATOM    704  OD1 ASP A  48      -5.328  -9.921 -24.604  1.00  3.38           O  
ATOM    705  OD2 ASP A  48      -5.792  -8.004 -25.471  1.00  3.38           O  
ATOM    706  H   ASP A  48      -3.744  -7.121 -22.762  1.00  3.38           H  
ATOM    707  HA  ASP A  48      -2.952  -9.887 -23.435  1.00  3.38           H  
ATOM    708 1HB  ASP A  48      -3.394  -7.371 -25.102  1.00  3.38           H  
ATOM    709 2HB  ASP A  48      -2.954  -8.932 -25.766  1.00  3.38           H  
ATOM    710  N   THR A  49      -0.858  -7.901 -22.474  1.00  3.53           N  
ATOM    711  CA  THR A  49       0.540  -7.486 -22.296  1.00  3.53           C  
ATOM    712  C   THR A  49       1.585  -8.449 -22.800  1.00  3.53           C  
ATOM    713  O   THR A  49       1.599  -9.637 -22.472  1.00  3.53           O  
ATOM    714  CB  THR A  49       0.891  -7.248 -20.794  1.00  3.53           C  
ATOM    715  OG1 THR A  49       0.115  -6.199 -20.270  1.00  3.53           O  
ATOM    716  CG2 THR A  49       2.384  -6.936 -20.575  1.00  3.53           C  
ATOM    717  H   THR A  49      -1.503  -7.703 -21.711  1.00  3.53           H  
ATOM    718  HA  THR A  49       0.672  -6.546 -22.831  1.00  3.53           H  
ATOM    719  HB  THR A  49       0.645  -8.152 -20.241  1.00  3.53           H  
ATOM    720  HG1 THR A  49      -0.819  -6.359 -20.464  1.00  3.53           H  
ATOM    721 1HG2 THR A  49       2.571  -6.796 -19.511  1.00  3.53           H  
ATOM    722 2HG2 THR A  49       3.000  -7.758 -20.930  1.00  3.53           H  
ATOM    723 3HG2 THR A  49       2.654  -6.033 -21.110  1.00  3.53           H  
ATOM    724  N   LYS A  50       2.497  -7.876 -23.569  1.00  3.69           N  
ATOM    725  CA  LYS A  50       3.644  -8.544 -24.132  1.00  3.69           C  
ATOM    726  C   LYS A  50       4.858  -7.896 -23.484  1.00  3.69           C  
ATOM    727  O   LYS A  50       4.801  -6.713 -23.142  1.00  3.69           O  
ATOM    728  CB  LYS A  50       3.668  -8.322 -25.638  1.00  3.69           C  
ATOM    729  CG  LYS A  50       2.459  -8.901 -26.381  1.00  3.69           C  
ATOM    730  CD  LYS A  50       2.477  -8.498 -27.840  1.00  3.69           C  
ATOM    731  CE  LYS A  50       1.254  -8.964 -28.590  1.00  3.69           C  
ATOM    732  NZ  LYS A  50       1.221  -8.361 -29.951  1.00  3.69           N  
ATOM    733  H   LYS A  50       2.375  -6.898 -23.779  1.00  3.69           H  
ATOM    734  HA  LYS A  50       3.621  -9.607 -23.887  1.00  3.69           H  
ATOM    735 1HB  LYS A  50       3.707  -7.258 -25.841  1.00  3.69           H  
ATOM    736 2HB  LYS A  50       4.569  -8.769 -26.058  1.00  3.69           H  
ATOM    737 1HG  LYS A  50       2.463  -9.989 -26.303  1.00  3.69           H  
ATOM    738 2HG  LYS A  50       1.541  -8.528 -25.929  1.00  3.69           H  
ATOM    739 1HD  LYS A  50       2.490  -7.429 -27.913  1.00  3.69           H  
ATOM    740 2HD  LYS A  50       3.367  -8.892 -28.326  1.00  3.69           H  
ATOM    741 1HE  LYS A  50       1.266 -10.048 -28.678  1.00  3.69           H  
ATOM    742 2HE  LYS A  50       0.355  -8.659 -28.046  1.00  3.69           H  
ATOM    743 1HZ  LYS A  50       0.394  -8.662 -30.452  1.00  3.69           H  
ATOM    744 2HZ  LYS A  50       1.199  -7.318 -29.827  1.00  3.69           H  
ATOM    745 3HZ  LYS A  50       2.041  -8.626 -30.471  1.00  3.69           H  
ATOM    746  N   ILE A  51       5.962  -8.624 -23.375  1.00  3.86           N  
ATOM    747  CA  ILE A  51       7.192  -8.031 -22.851  1.00  3.86           C  
ATOM    748  C   ILE A  51       8.383  -8.125 -23.797  1.00  3.86           C  
ATOM    749  O   ILE A  51       9.130  -9.099 -23.740  1.00  3.86           O  
ATOM    750  CB  ILE A  51       7.587  -8.688 -21.509  1.00  3.86           C  
ATOM    751  CG1 ILE A  51       6.436  -8.534 -20.499  1.00  3.86           C  
ATOM    752  CG2 ILE A  51       8.924  -8.151 -20.986  1.00  3.86           C  
ATOM    753  CD1 ILE A  51       6.662  -9.228 -19.194  1.00  3.86           C  
ATOM    754  H   ILE A  51       5.953  -9.595 -23.656  1.00  3.86           H  
ATOM    755  HA  ILE A  51       7.001  -6.981 -22.643  1.00  3.86           H  
ATOM    756  HB  ILE A  51       7.705  -9.758 -21.678  1.00  3.86           H  
ATOM    757 1HG1 ILE A  51       6.282  -7.477 -20.311  1.00  3.86           H  
ATOM    758 2HG1 ILE A  51       5.526  -8.941 -20.929  1.00  3.86           H  
ATOM    759 1HG2 ILE A  51       9.185  -8.670 -20.069  1.00  3.86           H  
ATOM    760 2HG2 ILE A  51       9.702  -8.324 -21.730  1.00  3.86           H  
ATOM    761 3HG2 ILE A  51       8.860  -7.113 -20.792  1.00  3.86           H  
ATOM    762 1HD1 ILE A  51       5.800  -9.066 -18.543  1.00  3.86           H  
ATOM    763 2HD1 ILE A  51       6.790 -10.297 -19.367  1.00  3.86           H  
ATOM    764 3HD1 ILE A  51       7.550  -8.833 -18.722  1.00  3.86           H  
ATOM    765  N   PRO A  52       8.549  -7.175 -24.730  1.00  4.03           N  
ATOM    766  CA  PRO A  52       9.721  -7.047 -25.558  1.00  4.03           C  
ATOM    767  C   PRO A  52      10.906  -6.823 -24.647  1.00  4.03           C  
ATOM    768  O   PRO A  52      10.780  -6.126 -23.640  1.00  4.03           O  
ATOM    769  CB  PRO A  52       9.412  -5.807 -26.412  1.00  4.03           C  
ATOM    770  CG  PRO A  52       7.902  -5.743 -26.438  1.00  4.03           C  
ATOM    771  CD  PRO A  52       7.472  -6.230 -25.069  1.00  4.03           C  
ATOM    772  HA  PRO A  52       9.851  -7.952 -26.166  1.00  4.03           H  
ATOM    773 1HB  PRO A  52       9.876  -4.910 -25.966  1.00  4.03           H  
ATOM    774 2HB  PRO A  52       9.854  -5.919 -27.417  1.00  4.03           H  
ATOM    775 1HG  PRO A  52       7.559  -4.730 -26.671  1.00  4.03           H  
ATOM    776 2HG  PRO A  52       7.518  -6.386 -27.243  1.00  4.03           H  
ATOM    777 1HD  PRO A  52       7.419  -5.415 -24.341  1.00  4.03           H  
ATOM    778 2HD  PRO A  52       6.525  -6.730 -25.199  1.00  4.03           H  
ATOM    779  N   THR A  53      12.054  -7.370 -25.018  1.00  4.16           N  
ATOM    780  CA  THR A  53      13.288  -7.177 -24.264  1.00  4.16           C  
ATOM    781  C   THR A  53      14.347  -6.586 -25.181  1.00  4.16           C  
ATOM    782  O   THR A  53      15.546  -6.688 -24.920  1.00  4.16           O  
ATOM    783  CB  THR A  53      13.780  -8.486 -23.623  1.00  4.16           C  
ATOM    784  OG1 THR A  53      13.982  -9.476 -24.641  1.00  4.16           O  
ATOM    785  CG2 THR A  53      12.750  -8.988 -22.600  1.00  4.16           C  
ATOM    786  H   THR A  53      12.077  -7.954 -25.844  1.00  4.16           H  
ATOM    787  HA  THR A  53      13.101  -6.466 -23.463  1.00  4.16           H  
ATOM    788  HB  THR A  53      14.727  -8.301 -23.115  1.00  4.16           H  
ATOM    789  HG1 THR A  53      14.330 -10.279 -24.243  1.00  4.16           H  
ATOM    790 1HG2 THR A  53      13.109  -9.907 -22.143  1.00  4.16           H  
ATOM    791 2HG2 THR A  53      12.609  -8.225 -21.825  1.00  4.16           H  
ATOM    792 3HG2 THR A  53      11.798  -9.179 -23.094  1.00  4.16           H  
ATOM    793  N   ASP A  54      13.878  -5.973 -26.265  1.00  4.17           N  
ATOM    794  CA  ASP A  54      14.701  -5.377 -27.319  1.00  4.17           C  
ATOM    795  C   ASP A  54      15.853  -4.506 -26.806  1.00  4.17           C  
ATOM    796  O   ASP A  54      16.990  -4.625 -27.261  1.00  4.17           O  
ATOM    797  CB  ASP A  54      13.773  -4.576 -28.249  1.00  4.17           C  
ATOM    798  CG  ASP A  54      12.888  -3.486 -27.530  1.00  4.17           C  
ATOM    799  OD1 ASP A  54      13.037  -3.268 -26.333  1.00  4.17           O  
ATOM    800  OD2 ASP A  54      12.069  -2.899 -28.194  1.00  4.17           O  
ATOM    801  H   ASP A  54      12.875  -5.934 -26.366  1.00  4.17           H  
ATOM    802  HA  ASP A  54      15.137  -6.192 -27.898  1.00  4.17           H  
ATOM    803 1HB  ASP A  54      14.382  -4.072 -29.001  1.00  4.17           H  
ATOM    804 2HB  ASP A  54      13.114  -5.263 -28.778  1.00  4.17           H  
ATOM    805  N   ASN A  55      15.555  -3.681 -25.819  1.00  3.97           N  
ATOM    806  CA  ASN A  55      16.505  -2.767 -25.204  1.00  3.97           C  
ATOM    807  C   ASN A  55      17.079  -3.295 -23.879  1.00  3.97           C  
ATOM    808  O   ASN A  55      17.670  -2.536 -23.114  1.00  3.97           O  
ATOM    809  CB  ASN A  55      15.838  -1.419 -24.984  1.00  3.97           C  
ATOM    810  CG  ASN A  55      15.533  -0.659 -26.252  1.00  3.97           C  
ATOM    811  OD1 ASN A  55      16.408  -0.004 -26.840  1.00  3.97           O  
ATOM    812  ND2 ASN A  55      14.313  -0.754 -26.703  1.00  3.97           N  
ATOM    813  H   ASN A  55      14.573  -3.642 -25.556  1.00  3.97           H  
ATOM    814  HA  ASN A  55      17.343  -2.634 -25.888  1.00  3.97           H  
ATOM    815 1HB  ASN A  55      14.906  -1.554 -24.458  1.00  3.97           H  
ATOM    816 2HB  ASN A  55      16.474  -0.802 -24.351  1.00  3.97           H  
ATOM    817 1HD2 ASN A  55      14.046  -0.290 -27.544  1.00  3.97           H  
ATOM    818 2HD2 ASN A  55      13.645  -1.364 -26.230  1.00  3.97           H  
ATOM    819  N   GLY A  56      16.932  -4.596 -23.592  1.00  3.55           N  
ATOM    820  CA  GLY A  56      17.447  -5.128 -22.326  1.00  3.55           C  
ATOM    821  C   GLY A  56      16.513  -4.764 -21.175  1.00  3.55           C  
ATOM    822  O   GLY A  56      16.931  -4.590 -20.031  1.00  3.55           O  
ATOM    823  H   GLY A  56      16.467  -5.228 -24.243  1.00  3.55           H  
ATOM    824 1HA  GLY A  56      17.532  -6.212 -22.402  1.00  3.55           H  
ATOM    825 2HA  GLY A  56      18.444  -4.734 -22.138  1.00  3.55           H  
ATOM    826  N   LEU A  57      15.243  -4.636 -21.512  1.00  2.99           N  
ATOM    827  CA  LEU A  57      14.180  -4.238 -20.601  1.00  2.99           C  
ATOM    828  C   LEU A  57      13.828  -5.289 -19.546  1.00  2.99           C  
ATOM    829  O   LEU A  57      13.910  -6.497 -19.778  1.00  2.99           O  
ATOM    830  CB  LEU A  57      12.915  -3.948 -21.420  1.00  2.99           C  
ATOM    831  CG  LEU A  57      13.029  -2.804 -22.433  1.00  2.99           C  
ATOM    832  CD1 LEU A  57      11.783  -2.764 -23.300  1.00  2.99           C  
ATOM    833  CD2 LEU A  57      13.217  -1.480 -21.703  1.00  2.99           C  
ATOM    834  H   LEU A  57      15.007  -4.811 -22.477  1.00  2.99           H  
ATOM    835  HA  LEU A  57      14.495  -3.329 -20.088  1.00  2.99           H  
ATOM    836 1HB  LEU A  57      12.617  -4.844 -21.950  1.00  2.99           H  
ATOM    837 2HB  LEU A  57      12.116  -3.696 -20.724  1.00  2.99           H  
ATOM    838  HG  LEU A  57      13.879  -2.990 -23.078  1.00  2.99           H  
ATOM    839 1HD1 LEU A  57      11.874  -1.961 -24.036  1.00  2.99           H  
ATOM    840 2HD1 LEU A  57      11.675  -3.717 -23.823  1.00  2.99           H  
ATOM    841 3HD1 LEU A  57      10.919  -2.594 -22.690  1.00  2.99           H  
ATOM    842 1HD2 LEU A  57      13.307  -0.671 -22.434  1.00  2.99           H  
ATOM    843 2HD2 LEU A  57      12.359  -1.291 -21.055  1.00  2.99           H  
ATOM    844 3HD2 LEU A  57      14.127  -1.519 -21.097  1.00  2.99           H  
ATOM    845  N   GLN A  58      13.410  -4.782 -18.392  1.00  2.42           N  
ATOM    846  CA  GLN A  58      12.870  -5.545 -17.270  1.00  2.42           C  
ATOM    847  C   GLN A  58      11.421  -5.755 -17.616  1.00  2.42           C  
ATOM    848  O   GLN A  58      10.994  -5.299 -18.664  1.00  2.42           O  
ATOM    849  CB  GLN A  58      12.993  -4.780 -15.951  1.00  2.42           C  
ATOM    850  CG  GLN A  58      14.410  -4.516 -15.460  1.00  2.42           C  
ATOM    851  CD  GLN A  58      15.133  -5.776 -15.017  1.00  2.42           C  
ATOM    852  OE1 GLN A  58      14.653  -6.506 -14.140  1.00  2.42           O  
ATOM    853  NE2 GLN A  58      16.296  -6.034 -15.597  1.00  2.42           N  
ATOM    854  H   GLN A  58      13.428  -3.777 -18.296  1.00  2.42           H  
ATOM    855  HA  GLN A  58      13.369  -6.511 -17.198  1.00  2.42           H  
ATOM    856 1HB  GLN A  58      12.495  -3.813 -16.052  1.00  2.42           H  
ATOM    857 2HB  GLN A  58      12.469  -5.320 -15.164  1.00  2.42           H  
ATOM    858 1HG  GLN A  58      14.982  -4.064 -16.269  1.00  2.42           H  
ATOM    859 2HG  GLN A  58      14.360  -3.835 -14.616  1.00  2.42           H  
ATOM    860 1HE2 GLN A  58      16.817  -6.846 -15.337  1.00  2.42           H  
ATOM    861 2HE2 GLN A  58      16.663  -5.408 -16.286  1.00  2.42           H  
ATOM    862  N   ALA A  59      10.649  -6.474 -16.827  1.00  1.95           N  
ATOM    863  CA  ALA A  59       9.260  -6.622 -17.252  1.00  1.95           C  
ATOM    864  C   ALA A  59       8.635  -5.261 -17.507  1.00  1.95           C  
ATOM    865  O   ALA A  59       8.780  -4.336 -16.694  1.00  1.95           O  
ATOM    866  CB  ALA A  59       8.442  -7.340 -16.206  1.00  1.95           C  
ATOM    867  H   ALA A  59      10.989  -6.878 -15.966  1.00  1.95           H  
ATOM    868  HA  ALA A  59       9.248  -7.185 -18.182  1.00  1.95           H  
ATOM    869 1HB  ALA A  59       7.414  -7.440 -16.551  1.00  1.95           H  
ATOM    870 2HB  ALA A  59       8.861  -8.326 -16.018  1.00  1.95           H  
ATOM    871 3HB  ALA A  59       8.460  -6.756 -15.296  1.00  1.95           H  
ATOM    872  N   VAL A  60       7.913  -5.164 -18.616  1.00  1.61           N  
ATOM    873  CA  VAL A  60       7.227  -3.943 -18.988  1.00  1.61           C  
ATOM    874  C   VAL A  60       5.785  -4.193 -19.308  1.00  1.61           C  
ATOM    875  O   VAL A  60       5.380  -5.320 -19.586  1.00  1.61           O  
ATOM    876  CB  VAL A  60       7.851  -3.271 -20.227  1.00  1.61           C  
ATOM    877  CG1 VAL A  60       9.259  -2.855 -19.991  1.00  1.61           C  
ATOM    878  CG2 VAL A  60       7.831  -4.250 -21.368  1.00  1.61           C  
ATOM    879  H   VAL A  60       7.851  -5.963 -19.230  1.00  1.61           H  
ATOM    880  HA  VAL A  60       7.282  -3.257 -18.151  1.00  1.61           H  
ATOM    881  HB  VAL A  60       7.277  -2.380 -20.465  1.00  1.61           H  
ATOM    882 1HG1 VAL A  60       9.647  -2.379 -20.869  1.00  1.61           H  
ATOM    883 2HG1 VAL A  60       9.289  -2.179 -19.177  1.00  1.61           H  
ATOM    884 3HG1 VAL A  60       9.839  -3.697 -19.771  1.00  1.61           H  
ATOM    885 1HG2 VAL A  60       8.268  -3.797 -22.219  1.00  1.61           H  
ATOM    886 2HG2 VAL A  60       8.413  -5.094 -21.093  1.00  1.61           H  
ATOM    887 3HG2 VAL A  60       6.809  -4.560 -21.588  1.00  1.61           H  
ATOM    888  N   ALA A  61       5.013  -3.127 -19.299  1.00  1.40           N  
ATOM    889  CA  ALA A  61       3.633  -3.244 -19.727  1.00  1.40           C  
ATOM    890  C   ALA A  61       3.091  -1.900 -20.191  1.00  1.40           C  
ATOM    891  O   ALA A  61       3.612  -0.859 -19.781  1.00  1.40           O  
ATOM    892  CB  ALA A  61       2.812  -3.816 -18.609  1.00  1.40           C  
ATOM    893  H   ALA A  61       5.412  -2.240 -18.982  1.00  1.40           H  
ATOM    894  HA  ALA A  61       3.602  -3.927 -20.574  1.00  1.40           H  
ATOM    895 1HB  ALA A  61       1.836  -3.944 -18.986  1.00  1.40           H  
ATOM    896 2HB  ALA A  61       3.205  -4.778 -18.324  1.00  1.40           H  
ATOM    897 3HB  ALA A  61       2.819  -3.156 -17.752  1.00  1.40           H  
ATOM    898  N   VAL A  62       2.065  -1.920 -21.053  1.00  1.31           N  
ATOM    899  CA  VAL A  62       1.472  -0.671 -21.532  1.00  1.31           C  
ATOM    900  C   VAL A  62      -0.038  -0.595 -21.361  1.00  1.31           C  
ATOM    901  O   VAL A  62      -0.764  -1.508 -21.757  1.00  1.31           O  
ATOM    902  CB  VAL A  62       1.759  -0.456 -23.039  1.00  1.31           C  
ATOM    903  CG1 VAL A  62       1.115   0.894 -23.527  1.00  1.31           C  
ATOM    904  CG2 VAL A  62       3.233  -0.469 -23.295  1.00  1.31           C  
ATOM    905  H   VAL A  62       1.686  -2.804 -21.364  1.00  1.31           H  
ATOM    906  HA  VAL A  62       1.922   0.144 -20.978  1.00  1.31           H  
ATOM    907  HB  VAL A  62       1.298  -1.259 -23.608  1.00  1.31           H  
ATOM    908 1HG1 VAL A  62       1.305   1.030 -24.580  1.00  1.31           H  
ATOM    909 2HG1 VAL A  62       0.042   0.882 -23.369  1.00  1.31           H  
ATOM    910 3HG1 VAL A  62       1.549   1.727 -22.969  1.00  1.31           H  
ATOM    911 1HG2 VAL A  62       3.395  -0.327 -24.342  1.00  1.31           H  
ATOM    912 2HG2 VAL A  62       3.708   0.317 -22.752  1.00  1.31           H  
ATOM    913 3HG2 VAL A  62       3.653  -1.422 -22.989  1.00  1.31           H  
ATOM    914  N   VAL A  63      -0.501   0.514 -20.802  1.00  1.31           N  
ATOM    915  CA  VAL A  63      -1.920   0.786 -20.674  1.00  1.31           C  
ATOM    916  C   VAL A  63      -2.395   1.752 -21.734  1.00  1.31           C  
ATOM    917  O   VAL A  63      -1.854   2.847 -21.908  1.00  1.31           O  
ATOM    918  CB  VAL A  63      -2.297   1.343 -19.292  1.00  1.31           C  
ATOM    919  CG1 VAL A  63      -3.738   1.743 -19.329  1.00  1.31           C  
ATOM    920  CG2 VAL A  63      -2.129   0.300 -18.254  1.00  1.31           C  
ATOM    921  H   VAL A  63       0.173   1.208 -20.492  1.00  1.31           H  
ATOM    922  HA  VAL A  63      -2.462  -0.151 -20.811  1.00  1.31           H  
ATOM    923  HB  VAL A  63      -1.687   2.182 -19.054  1.00  1.31           H  
ATOM    924 1HG1 VAL A  63      -4.071   2.120 -18.378  1.00  1.31           H  
ATOM    925 2HG1 VAL A  63      -3.889   2.516 -20.075  1.00  1.31           H  
ATOM    926 3HG1 VAL A  63      -4.301   0.873 -19.600  1.00  1.31           H  
ATOM    927 1HG2 VAL A  63      -2.401   0.675 -17.297  1.00  1.31           H  
ATOM    928 2HG2 VAL A  63      -2.772  -0.533 -18.491  1.00  1.31           H  
ATOM    929 3HG2 VAL A  63      -1.102  -0.014 -18.237  1.00  1.31           H  
ATOM    930  N   ARG A  64      -3.430   1.350 -22.441  1.00  1.39           N  
ATOM    931  CA  ARG A  64      -3.992   2.177 -23.487  1.00  1.39           C  
ATOM    932  C   ARG A  64      -5.430   2.457 -23.119  1.00  1.39           C  
ATOM    933  O   ARG A  64      -6.162   1.555 -22.707  1.00  1.39           O  
ATOM    934  CB  ARG A  64      -3.873   1.483 -24.834  1.00  1.39           C  
ATOM    935  CG  ARG A  64      -4.372   2.268 -26.029  1.00  1.39           C  
ATOM    936  CD  ARG A  64      -4.098   1.539 -27.310  1.00  1.39           C  
ATOM    937  NE  ARG A  64      -4.844   0.290 -27.348  1.00  1.39           N  
ATOM    938  CZ  ARG A  64      -6.126   0.185 -27.751  1.00  1.39           C  
ATOM    939  NH1 ARG A  64      -6.789   1.213 -28.173  1.00  1.39           N  
ATOM    940  NH2 ARG A  64      -6.753  -0.953 -27.711  1.00  1.39           N  
ATOM    941  H   ARG A  64      -3.834   0.443 -22.254  1.00  1.39           H  
ATOM    942  HA  ARG A  64      -3.478   3.130 -23.524  1.00  1.39           H  
ATOM    943 1HB  ARG A  64      -2.826   1.263 -25.020  1.00  1.39           H  
ATOM    944 2HB  ARG A  64      -4.409   0.536 -24.808  1.00  1.39           H  
ATOM    945 1HG  ARG A  64      -5.447   2.433 -25.937  1.00  1.39           H  
ATOM    946 2HG  ARG A  64      -3.861   3.231 -26.064  1.00  1.39           H  
ATOM    947 1HD  ARG A  64      -4.400   2.151 -28.159  1.00  1.39           H  
ATOM    948 2HD  ARG A  64      -3.032   1.306 -27.384  1.00  1.39           H  
ATOM    949  HE  ARG A  64      -4.384  -0.558 -27.025  1.00  1.39           H  
ATOM    950 1HH1 ARG A  64      -6.363   2.123 -28.219  1.00  1.39           H  
ATOM    951 2HH1 ARG A  64      -7.777   1.063 -28.432  1.00  1.39           H  
ATOM    952 1HH2 ARG A  64      -6.259  -1.796 -27.381  1.00  1.39           H  
ATOM    953 2HH2 ARG A  64      -7.744  -0.955 -27.993  1.00  1.39           H  
ATOM    954  N   LEU A  65      -5.794   3.724 -23.184  1.00  1.51           N  
ATOM    955  CA  LEU A  65      -7.115   4.169 -22.800  1.00  1.51           C  
ATOM    956  C   LEU A  65      -7.894   4.736 -23.975  1.00  1.51           C  
ATOM    957  O   LEU A  65      -7.670   5.875 -24.381  1.00  1.51           O  
ATOM    958  CB  LEU A  65      -6.985   5.244 -21.722  1.00  1.51           C  
ATOM    959  CG  LEU A  65      -6.210   4.855 -20.470  1.00  1.51           C  
ATOM    960  CD1 LEU A  65      -6.061   6.061 -19.622  1.00  1.51           C  
ATOM    961  CD2 LEU A  65      -6.944   3.760 -19.716  1.00  1.51           C  
ATOM    962  H   LEU A  65      -5.131   4.402 -23.553  1.00  1.51           H  
ATOM    963  HA  LEU A  65      -7.668   3.322 -22.397  1.00  1.51           H  
ATOM    964 1HB  LEU A  65      -6.514   6.115 -22.157  1.00  1.51           H  
ATOM    965 2HB  LEU A  65      -7.979   5.526 -21.406  1.00  1.51           H  
ATOM    966  HG  LEU A  65      -5.215   4.513 -20.752  1.00  1.51           H  
ATOM    967 1HD1 LEU A  65      -5.477   5.812 -18.741  1.00  1.51           H  
ATOM    968 2HD1 LEU A  65      -5.562   6.807 -20.190  1.00  1.51           H  
ATOM    969 3HD1 LEU A  65      -7.047   6.428 -19.329  1.00  1.51           H  
ATOM    970 1HD2 LEU A  65      -6.384   3.500 -18.820  1.00  1.51           H  
ATOM    971 2HD2 LEU A  65      -7.938   4.117 -19.437  1.00  1.51           H  
ATOM    972 3HD2 LEU A  65      -7.045   2.878 -20.350  1.00  1.51           H  
ATOM    973  N   GLU A  66      -8.825   3.952 -24.521  1.00  1.64           N  
ATOM    974  CA  GLU A  66      -9.620   4.419 -25.659  1.00  1.64           C  
ATOM    975  C   GLU A  66     -10.452   5.621 -25.214  1.00  1.64           C  
ATOM    976  O   GLU A  66     -10.694   6.560 -25.975  1.00  1.64           O  
ATOM    977  CB  GLU A  66     -10.488   3.287 -26.208  1.00  1.64           C  
ATOM    978  CG  GLU A  66      -9.655   2.211 -26.884  1.00  1.64           C  
ATOM    979  CD  GLU A  66     -10.418   1.037 -27.456  1.00  1.64           C  
ATOM    980  OE1 GLU A  66     -11.608   0.940 -27.265  1.00  1.64           O  
ATOM    981  OE2 GLU A  66      -9.766   0.221 -28.096  1.00  1.64           O  
ATOM    982  H   GLU A  66      -8.964   3.021 -24.151  1.00  1.64           H  
ATOM    983  HA  GLU A  66      -8.944   4.749 -26.448  1.00  1.64           H  
ATOM    984 1HB  GLU A  66     -11.054   2.830 -25.396  1.00  1.64           H  
ATOM    985 2HB  GLU A  66     -11.200   3.684 -26.930  1.00  1.64           H  
ATOM    986 1HG  GLU A  66      -9.111   2.690 -27.694  1.00  1.64           H  
ATOM    987 2HG  GLU A  66      -8.923   1.842 -26.164  1.00  1.64           H  
ATOM    988  N   LYS A  67     -10.873   5.556 -23.957  1.00  1.75           N  
ATOM    989  CA  LYS A  67     -11.611   6.598 -23.277  1.00  1.75           C  
ATOM    990  C   LYS A  67     -10.885   6.816 -21.959  1.00  1.75           C  
ATOM    991  O   LYS A  67     -10.404   5.857 -21.358  1.00  1.75           O  
ATOM    992  CB  LYS A  67     -13.069   6.195 -23.037  1.00  1.75           C  
ATOM    993  CG  LYS A  67     -13.887   5.972 -24.305  1.00  1.75           C  
ATOM    994  CD  LYS A  67     -15.338   5.641 -23.977  1.00  1.75           C  
ATOM    995  CE  LYS A  67     -16.155   5.417 -25.241  1.00  1.75           C  
ATOM    996  NZ  LYS A  67     -17.576   5.096 -24.932  1.00  1.75           N  
ATOM    997  H   LYS A  67     -10.628   4.728 -23.439  1.00  1.75           H  
ATOM    998  HA  LYS A  67     -11.570   7.520 -23.856  1.00  1.75           H  
ATOM    999 1HB  LYS A  67     -13.097   5.273 -22.455  1.00  1.75           H  
ATOM   1000 2HB  LYS A  67     -13.566   6.966 -22.450  1.00  1.75           H  
ATOM   1001 1HG  LYS A  67     -13.853   6.872 -24.921  1.00  1.75           H  
ATOM   1002 2HG  LYS A  67     -13.458   5.149 -24.876  1.00  1.75           H  
ATOM   1003 1HD  LYS A  67     -15.377   4.738 -23.365  1.00  1.75           H  
ATOM   1004 2HD  LYS A  67     -15.781   6.461 -23.412  1.00  1.75           H  
ATOM   1005 1HE  LYS A  67     -16.120   6.318 -25.852  1.00  1.75           H  
ATOM   1006 2HE  LYS A  67     -15.721   4.591 -25.805  1.00  1.75           H  
ATOM   1007 1HZ  LYS A  67     -18.085   4.955 -25.793  1.00  1.75           H  
ATOM   1008 2HZ  LYS A  67     -17.619   4.255 -24.375  1.00  1.75           H  
ATOM   1009 3HZ  LYS A  67     -17.990   5.861 -24.419  1.00  1.75           H  
ATOM   1010  N   THR A  68     -10.841   8.055 -21.488  1.00  1.80           N  
ATOM   1011  CA  THR A  68     -10.149   8.366 -20.237  1.00  1.80           C  
ATOM   1012  C   THR A  68     -11.103   8.534 -19.059  1.00  1.80           C  
ATOM   1013  O   THR A  68     -10.722   9.036 -18.002  1.00  1.80           O  
ATOM   1014  CB  THR A  68      -9.240   9.603 -20.398  1.00  1.80           C  
ATOM   1015  OG1 THR A  68     -10.021  10.726 -20.832  1.00  1.80           O  
ATOM   1016  CG2 THR A  68      -8.107   9.315 -21.412  1.00  1.80           C  
ATOM   1017  H   THR A  68     -11.261   8.804 -22.020  1.00  1.80           H  
ATOM   1018  HA  THR A  68      -9.497   7.526 -19.997  1.00  1.80           H  
ATOM   1019  HB  THR A  68      -8.793   9.842 -19.432  1.00  1.80           H  
ATOM   1020  HG1 THR A  68     -10.703  10.910 -20.178  1.00  1.80           H  
ATOM   1021 1HG2 THR A  68      -7.465  10.190 -21.504  1.00  1.80           H  
ATOM   1022 2HG2 THR A  68      -7.516   8.469 -21.064  1.00  1.80           H  
ATOM   1023 3HG2 THR A  68      -8.536   9.076 -22.385  1.00  1.80           H  
ATOM   1024  N   ASP A  69     -12.354   8.112 -19.243  1.00  1.78           N  
ATOM   1025  CA  ASP A  69     -13.325   8.166 -18.159  1.00  1.78           C  
ATOM   1026  C   ASP A  69     -12.724   7.417 -17.003  1.00  1.78           C  
ATOM   1027  O   ASP A  69     -12.139   6.346 -17.194  1.00  1.78           O  
ATOM   1028  CB  ASP A  69     -14.663   7.510 -18.506  1.00  1.78           C  
ATOM   1029  CG  ASP A  69     -15.728   7.716 -17.386  1.00  1.78           C  
ATOM   1030  OD1 ASP A  69     -15.746   6.957 -16.416  1.00  1.78           O  
ATOM   1031  OD2 ASP A  69     -16.506   8.630 -17.515  1.00  1.78           O  
ATOM   1032  H   ASP A  69     -12.612   7.725 -20.137  1.00  1.78           H  
ATOM   1033  HA  ASP A  69     -13.489   9.204 -17.866  1.00  1.78           H  
ATOM   1034 1HB  ASP A  69     -15.047   7.929 -19.436  1.00  1.78           H  
ATOM   1035 2HB  ASP A  69     -14.517   6.441 -18.663  1.00  1.78           H  
ATOM   1036  N   ARG A  70     -12.890   7.947 -15.802  1.00  1.72           N  
ATOM   1037  CA  ARG A  70     -12.348   7.301 -14.622  1.00  1.72           C  
ATOM   1038  C   ARG A  70     -12.655   5.798 -14.588  1.00  1.72           C  
ATOM   1039  O   ARG A  70     -11.816   5.014 -14.156  1.00  1.72           O  
ATOM   1040  CB  ARG A  70     -12.874   7.959 -13.360  1.00  1.72           C  
ATOM   1041  CG  ARG A  70     -12.373   7.337 -12.070  1.00  1.72           C  
ATOM   1042  CD  ARG A  70     -10.903   7.517 -11.898  1.00  1.72           C  
ATOM   1043  NE  ARG A  70     -10.404   6.893 -10.680  1.00  1.72           N  
ATOM   1044  CZ  ARG A  70     -10.273   7.481  -9.475  1.00  1.72           C  
ATOM   1045  NH1 ARG A  70     -10.586   8.740  -9.277  1.00  1.72           N  
ATOM   1046  NH2 ARG A  70      -9.813   6.795  -8.450  1.00  1.72           N  
ATOM   1047  H   ARG A  70     -13.396   8.817 -15.710  1.00  1.72           H  
ATOM   1048  HA  ARG A  70     -11.270   7.435 -14.639  1.00  1.72           H  
ATOM   1049 1HB  ARG A  70     -12.594   9.011 -13.352  1.00  1.72           H  
ATOM   1050 2HB  ARG A  70     -13.965   7.907 -13.349  1.00  1.72           H  
ATOM   1051 1HG  ARG A  70     -12.868   7.799 -11.234  1.00  1.72           H  
ATOM   1052 2HG  ARG A  70     -12.595   6.272 -12.079  1.00  1.72           H  
ATOM   1053 1HD  ARG A  70     -10.406   7.040 -12.731  1.00  1.72           H  
ATOM   1054 2HD  ARG A  70     -10.650   8.575 -11.874  1.00  1.72           H  
ATOM   1055  HE  ARG A  70     -10.129   5.920 -10.748  1.00  1.72           H  
ATOM   1056 1HH1 ARG A  70     -10.941   9.311 -10.026  1.00  1.72           H  
ATOM   1057 2HH1 ARG A  70     -10.445   9.118  -8.329  1.00  1.72           H  
ATOM   1058 1HH2 ARG A  70      -9.552   5.825  -8.535  1.00  1.72           H  
ATOM   1059 2HH2 ARG A  70      -9.702   7.288  -7.555  1.00  1.72           H  
ATOM   1060  N   ALA A  71     -13.853   5.369 -14.999  1.00  1.62           N  
ATOM   1061  CA  ALA A  71     -14.150   3.940 -14.956  1.00  1.62           C  
ATOM   1062  C   ALA A  71     -13.239   3.131 -15.897  1.00  1.62           C  
ATOM   1063  O   ALA A  71     -12.817   2.017 -15.570  1.00  1.62           O  
ATOM   1064  CB  ALA A  71     -15.595   3.707 -15.327  1.00  1.62           C  
ATOM   1065  H   ALA A  71     -14.544   6.022 -15.392  1.00  1.62           H  
ATOM   1066  HA  ALA A  71     -13.983   3.589 -13.937  1.00  1.62           H  
ATOM   1067 1HB  ALA A  71     -15.824   2.645 -15.264  1.00  1.62           H  
ATOM   1068 2HB  ALA A  71     -16.237   4.259 -14.639  1.00  1.62           H  
ATOM   1069 3HB  ALA A  71     -15.768   4.061 -16.344  1.00  1.62           H  
ATOM   1070  N   ALA A  72     -12.949   3.674 -17.090  1.00  1.52           N  
ATOM   1071  CA  ALA A  72     -12.111   2.968 -18.065  1.00  1.52           C  
ATOM   1072  C   ALA A  72     -10.717   2.853 -17.521  1.00  1.52           C  
ATOM   1073  O   ALA A  72     -10.042   1.822 -17.642  1.00  1.52           O  
ATOM   1074  CB  ALA A  72     -12.075   3.711 -19.384  1.00  1.52           C  
ATOM   1075  H   ALA A  72     -13.253   4.621 -17.296  1.00  1.52           H  
ATOM   1076  HA  ALA A  72     -12.515   1.967 -18.210  1.00  1.52           H  
ATOM   1077 1HB  ALA A  72     -11.446   3.176 -20.093  1.00  1.52           H  
ATOM   1078 2HB  ALA A  72     -13.081   3.797 -19.784  1.00  1.52           H  
ATOM   1079 3HB  ALA A  72     -11.663   4.712 -19.226  1.00  1.52           H  
ATOM   1080  N   LEU A  73     -10.311   3.946 -16.906  1.00  1.42           N  
ATOM   1081  CA  LEU A  73      -9.027   4.132 -16.297  1.00  1.42           C  
ATOM   1082  C   LEU A  73      -8.827   3.173 -15.141  1.00  1.42           C  
ATOM   1083  O   LEU A  73      -7.817   2.481 -15.084  1.00  1.42           O  
ATOM   1084  CB  LEU A  73      -8.926   5.587 -15.888  1.00  1.42           C  
ATOM   1085  CG  LEU A  73      -7.755   6.030 -15.162  1.00  1.42           C  
ATOM   1086  CD1 LEU A  73      -6.513   5.814 -15.964  1.00  1.42           C  
ATOM   1087  CD2 LEU A  73      -7.978   7.509 -14.845  1.00  1.42           C  
ATOM   1088  H   LEU A  73     -10.968   4.733 -16.872  1.00  1.42           H  
ATOM   1089  HA  LEU A  73      -8.261   3.925 -17.044  1.00  1.42           H  
ATOM   1090 1HB  LEU A  73      -9.019   6.202 -16.787  1.00  1.42           H  
ATOM   1091 2HB  LEU A  73      -9.766   5.801 -15.265  1.00  1.42           H  
ATOM   1092  HG  LEU A  73      -7.669   5.458 -14.259  1.00  1.42           H  
ATOM   1093 1HD1 LEU A  73      -5.660   6.149 -15.405  1.00  1.42           H  
ATOM   1094 2HD1 LEU A  73      -6.401   4.752 -16.196  1.00  1.42           H  
ATOM   1095 3HD1 LEU A  73      -6.601   6.385 -16.869  1.00  1.42           H  
ATOM   1096 1HD2 LEU A  73      -7.186   7.893 -14.291  1.00  1.42           H  
ATOM   1097 2HD2 LEU A  73      -8.074   8.072 -15.776  1.00  1.42           H  
ATOM   1098 3HD2 LEU A  73      -8.877   7.620 -14.275  1.00  1.42           H  
ATOM   1099  N   ASN A  74      -9.803   3.102 -14.226  1.00  1.34           N  
ATOM   1100  CA  ASN A  74      -9.697   2.200 -13.088  1.00  1.34           C  
ATOM   1101  C   ASN A  74      -9.612   0.748 -13.513  1.00  1.34           C  
ATOM   1102  O   ASN A  74      -8.838  -0.016 -12.938  1.00  1.34           O  
ATOM   1103  CB  ASN A  74     -10.869   2.332 -12.145  1.00  1.34           C  
ATOM   1104  CG  ASN A  74     -10.864   3.542 -11.326  1.00  1.34           C  
ATOM   1105  OD1 ASN A  74      -9.861   4.239 -11.184  1.00  1.34           O  
ATOM   1106  ND2 ASN A  74     -11.980   3.799 -10.721  1.00  1.34           N  
ATOM   1107  H   ASN A  74     -10.619   3.696 -14.315  1.00  1.34           H  
ATOM   1108  HA  ASN A  74      -8.783   2.442 -12.546  1.00  1.34           H  
ATOM   1109 1HB  ASN A  74     -11.793   2.326 -12.735  1.00  1.34           H  
ATOM   1110 2HB  ASN A  74     -10.904   1.463 -11.489  1.00  1.34           H  
ATOM   1111 1HD2 ASN A  74     -12.063   4.582 -10.106  1.00  1.34           H  
ATOM   1112 2HD2 ASN A  74     -12.759   3.182 -10.857  1.00  1.34           H  
ATOM   1113  N   LYS A  75     -10.360   0.356 -14.547  1.00  1.26           N  
ATOM   1114  CA  LYS A  75     -10.284  -1.037 -14.949  1.00  1.26           C  
ATOM   1115  C   LYS A  75      -8.946  -1.319 -15.606  1.00  1.26           C  
ATOM   1116  O   LYS A  75      -8.315  -2.345 -15.334  1.00  1.26           O  
ATOM   1117  CB  LYS A  75     -11.425  -1.404 -15.895  1.00  1.26           C  
ATOM   1118  CG  LYS A  75     -12.637  -2.071 -15.217  1.00  1.26           C  
ATOM   1119  CD  LYS A  75     -13.578  -1.079 -14.524  1.00  1.26           C  
ATOM   1120  CE  LYS A  75     -14.721  -1.833 -13.816  1.00  1.26           C  
ATOM   1121  NZ  LYS A  75     -15.704  -0.917 -13.173  1.00  1.26           N  
ATOM   1122  H   LYS A  75     -11.009   0.999 -15.009  1.00  1.26           H  
ATOM   1123  HA  LYS A  75     -10.362  -1.660 -14.060  1.00  1.26           H  
ATOM   1124 1HB  LYS A  75     -11.779  -0.494 -16.393  1.00  1.26           H  
ATOM   1125 2HB  LYS A  75     -11.054  -2.075 -16.668  1.00  1.26           H  
ATOM   1126 1HG  LYS A  75     -13.205  -2.619 -15.967  1.00  1.26           H  
ATOM   1127 2HG  LYS A  75     -12.277  -2.782 -14.474  1.00  1.26           H  
ATOM   1128 1HD  LYS A  75     -13.028  -0.487 -13.787  1.00  1.26           H  
ATOM   1129 2HD  LYS A  75     -14.004  -0.395 -15.261  1.00  1.26           H  
ATOM   1130 1HE  LYS A  75     -15.241  -2.456 -14.541  1.00  1.26           H  
ATOM   1131 2HE  LYS A  75     -14.288  -2.470 -13.047  1.00  1.26           H  
ATOM   1132 1HZ  LYS A  75     -16.421  -1.438 -12.708  1.00  1.26           H  
ATOM   1133 2HZ  LYS A  75     -15.239  -0.326 -12.483  1.00  1.26           H  
ATOM   1134 3HZ  LYS A  75     -16.130  -0.320 -13.856  1.00  1.26           H  
ATOM   1135  N   ALA A  76      -8.474  -0.401 -16.446  1.00  1.20           N  
ATOM   1136  CA  ALA A  76      -7.184  -0.610 -17.064  1.00  1.20           C  
ATOM   1137  C   ALA A  76      -6.097  -0.663 -16.001  1.00  1.20           C  
ATOM   1138  O   ALA A  76      -5.186  -1.498 -16.053  1.00  1.20           O  
ATOM   1139  CB  ALA A  76      -6.904   0.498 -18.033  1.00  1.20           C  
ATOM   1140  H   ALA A  76      -9.013   0.436 -16.675  1.00  1.20           H  
ATOM   1141  HA  ALA A  76      -7.202  -1.564 -17.590  1.00  1.20           H  
ATOM   1142 1HB  ALA A  76      -5.976   0.305 -18.474  1.00  1.20           H  
ATOM   1143 2HB  ALA A  76      -7.680   0.527 -18.798  1.00  1.20           H  
ATOM   1144 3HB  ALA A  76      -6.881   1.450 -17.501  1.00  1.20           H  
ATOM   1145  N   ALA A  77      -6.222   0.225 -15.014  1.00  1.15           N  
ATOM   1146  CA  ALA A  77      -5.299   0.304 -13.911  1.00  1.15           C  
ATOM   1147  C   ALA A  77      -5.333  -0.967 -13.092  1.00  1.15           C  
ATOM   1148  O   ALA A  77      -4.292  -1.410 -12.620  1.00  1.15           O  
ATOM   1149  CB  ALA A  77      -5.611   1.500 -13.048  1.00  1.15           C  
ATOM   1150  H   ALA A  77      -6.985   0.892 -15.038  1.00  1.15           H  
ATOM   1151  HA  ALA A  77      -4.303   0.411 -14.319  1.00  1.15           H  
ATOM   1152 1HB  ALA A  77      -4.897   1.548 -12.257  1.00  1.15           H  
ATOM   1153 2HB  ALA A  77      -5.560   2.411 -13.645  1.00  1.15           H  
ATOM   1154 3HB  ALA A  77      -6.605   1.399 -12.633  1.00  1.15           H  
ATOM   1155  N   ALA A  78      -6.518  -1.560 -12.910  1.00  1.12           N  
ATOM   1156  CA  ALA A  78      -6.638  -2.804 -12.161  1.00  1.12           C  
ATOM   1157  C   ALA A  78      -5.863  -3.908 -12.848  1.00  1.12           C  
ATOM   1158  O   ALA A  78      -5.164  -4.687 -12.194  1.00  1.12           O  
ATOM   1159  CB  ALA A  78      -8.092  -3.198 -12.022  1.00  1.12           C  
ATOM   1160  H   ALA A  78      -7.363  -1.128 -13.280  1.00  1.12           H  
ATOM   1161  HA  ALA A  78      -6.215  -2.659 -11.173  1.00  1.12           H  
ATOM   1162 1HB  ALA A  78      -8.167  -4.118 -11.447  1.00  1.12           H  
ATOM   1163 2HB  ALA A  78      -8.633  -2.400 -11.514  1.00  1.12           H  
ATOM   1164 3HB  ALA A  78      -8.522  -3.353 -13.009  1.00  1.12           H  
ATOM   1165  N   GLU A  79      -5.934  -3.963 -14.177  1.00  1.10           N  
ATOM   1166  CA  GLU A  79      -5.183  -5.008 -14.850  1.00  1.10           C  
ATOM   1167  C   GLU A  79      -3.687  -4.735 -14.694  1.00  1.10           C  
ATOM   1168  O   GLU A  79      -2.894  -5.657 -14.446  1.00  1.10           O  
ATOM   1169  CB  GLU A  79      -5.580  -5.102 -16.320  1.00  1.10           C  
ATOM   1170  CG  GLU A  79      -6.996  -5.626 -16.600  1.00  1.10           C  
ATOM   1171  CD  GLU A  79      -7.207  -7.072 -16.163  1.00  1.10           C  
ATOM   1172  OE1 GLU A  79      -6.370  -7.885 -16.476  1.00  1.10           O  
ATOM   1173  OE2 GLU A  79      -8.196  -7.361 -15.508  1.00  1.10           O  
ATOM   1174  H   GLU A  79      -6.531  -3.309 -14.693  1.00  1.10           H  
ATOM   1175  HA  GLU A  79      -5.405  -5.958 -14.375  1.00  1.10           H  
ATOM   1176 1HB  GLU A  79      -5.465  -4.127 -16.800  1.00  1.10           H  
ATOM   1177 2HB  GLU A  79      -4.916  -5.792 -16.805  1.00  1.10           H  
ATOM   1178 1HG  GLU A  79      -7.712  -4.989 -16.075  1.00  1.10           H  
ATOM   1179 2HG  GLU A  79      -7.192  -5.540 -17.669  1.00  1.10           H  
ATOM   1180  N   ALA A  80      -3.306  -3.454 -14.777  1.00  1.08           N  
ATOM   1181  CA  ALA A  80      -1.916  -3.081 -14.585  1.00  1.08           C  
ATOM   1182  C   ALA A  80      -1.469  -3.416 -13.186  1.00  1.08           C  
ATOM   1183  O   ALA A  80      -0.335  -3.841 -12.978  1.00  1.08           O  
ATOM   1184  CB  ALA A  80      -1.706  -1.622 -14.882  1.00  1.08           C  
ATOM   1185  H   ALA A  80      -3.995  -2.737 -15.008  1.00  1.08           H  
ATOM   1186  HA  ALA A  80      -1.316  -3.664 -15.245  1.00  1.08           H  
ATOM   1187 1HB  ALA A  80      -0.662  -1.386 -14.754  1.00  1.08           H  
ATOM   1188 2HB  ALA A  80      -2.011  -1.421 -15.904  1.00  1.08           H  
ATOM   1189 3HB  ALA A  80      -2.302  -1.030 -14.201  1.00  1.08           H  
ATOM   1190  N   ALA A  81      -2.358  -3.233 -12.220  1.00  1.08           N  
ATOM   1191  CA  ALA A  81      -2.046  -3.527 -10.848  1.00  1.08           C  
ATOM   1192  C   ALA A  81      -1.765  -4.997 -10.651  1.00  1.08           C  
ATOM   1193  O   ALA A  81      -0.828  -5.343  -9.936  1.00  1.08           O  
ATOM   1194  CB  ALA A  81      -3.173  -3.095  -9.964  1.00  1.08           C  
ATOM   1195  H   ALA A  81      -3.271  -2.857 -12.446  1.00  1.08           H  
ATOM   1196  HA  ALA A  81      -1.154  -2.979 -10.590  1.00  1.08           H  
ATOM   1197 1HB  ALA A  81      -2.906  -3.286  -8.950  1.00  1.08           H  
ATOM   1198 2HB  ALA A  81      -3.356  -2.032 -10.104  1.00  1.08           H  
ATOM   1199 3HB  ALA A  81      -4.068  -3.644 -10.210  1.00  1.08           H  
ATOM   1200  N   LYS A  82      -2.550  -5.863 -11.297  1.00  1.09           N  
ATOM   1201  CA  LYS A  82      -2.336  -7.298 -11.166  1.00  1.09           C  
ATOM   1202  C   LYS A  82      -0.971  -7.680 -11.723  1.00  1.09           C  
ATOM   1203  O   LYS A  82      -0.251  -8.487 -11.133  1.00  1.09           O  
ATOM   1204  CB  LYS A  82      -3.485  -8.062 -11.813  1.00  1.09           C  
ATOM   1205  CG  LYS A  82      -4.791  -7.974 -10.997  1.00  1.09           C  
ATOM   1206  CD  LYS A  82      -5.890  -8.878 -11.544  1.00  1.09           C  
ATOM   1207  CE  LYS A  82      -6.495  -8.286 -12.798  1.00  1.09           C  
ATOM   1208  NZ  LYS A  82      -7.672  -9.061 -13.291  1.00  1.09           N  
ATOM   1209  H   LYS A  82      -3.329  -5.511 -11.858  1.00  1.09           H  
ATOM   1210  HA  LYS A  82      -2.337  -7.549 -10.111  1.00  1.09           H  
ATOM   1211 1HB  LYS A  82      -3.680  -7.651 -12.808  1.00  1.09           H  
ATOM   1212 2HB  LYS A  82      -3.215  -9.109 -11.930  1.00  1.09           H  
ATOM   1213 1HG  LYS A  82      -4.588  -8.255  -9.969  1.00  1.09           H  
ATOM   1214 2HG  LYS A  82      -5.145  -6.944 -11.008  1.00  1.09           H  
ATOM   1215 1HD  LYS A  82      -5.477  -9.859 -11.777  1.00  1.09           H  
ATOM   1216 2HD  LYS A  82      -6.672  -8.996 -10.796  1.00  1.09           H  
ATOM   1217 1HE  LYS A  82      -6.810  -7.262 -12.589  1.00  1.09           H  
ATOM   1218 2HE  LYS A  82      -5.738  -8.266 -13.583  1.00  1.09           H  
ATOM   1219 1HZ  LYS A  82      -8.012  -8.578 -14.142  1.00  1.09           H  
ATOM   1220 2HZ  LYS A  82      -7.399 -10.001 -13.520  1.00  1.09           H  
ATOM   1221 3HZ  LYS A  82      -8.397  -9.076 -12.598  1.00  1.09           H  
ATOM   1222  N   TRP A  83      -0.583  -7.052 -12.830  1.00  1.10           N  
ATOM   1223  CA  TRP A  83       0.754  -7.248 -13.375  1.00  1.10           C  
ATOM   1224  C   TRP A  83       1.797  -6.772 -12.355  1.00  1.10           C  
ATOM   1225  O   TRP A  83       2.740  -7.497 -12.002  1.00  1.10           O  
ATOM   1226  CB  TRP A  83       0.872  -6.478 -14.707  1.00  1.10           C  
ATOM   1227  CG  TRP A  83       2.259  -6.331 -15.280  1.00  1.10           C  
ATOM   1228  CD1 TRP A  83       2.961  -7.185 -16.081  1.00  1.10           C  
ATOM   1229  CD2 TRP A  83       3.108  -5.176 -15.083  1.00  1.10           C  
ATOM   1230  NE1 TRP A  83       4.192  -6.641 -16.381  1.00  1.10           N  
ATOM   1231  CE2 TRP A  83       4.291  -5.410 -15.769  1.00  1.10           C  
ATOM   1232  CE3 TRP A  83       2.952  -3.978 -14.388  1.00  1.10           C  
ATOM   1233  CZ2 TRP A  83       5.315  -4.486 -15.775  1.00  1.10           C  
ATOM   1234  CZ3 TRP A  83       3.970  -3.071 -14.390  1.00  1.10           C  
ATOM   1235  CH2 TRP A  83       5.119  -3.304 -15.065  1.00  1.10           C  
ATOM   1236  H   TRP A  83      -1.237  -6.421 -13.299  1.00  1.10           H  
ATOM   1237  HA  TRP A  83       0.906  -8.310 -13.562  1.00  1.10           H  
ATOM   1238 1HB  TRP A  83       0.258  -6.978 -15.453  1.00  1.10           H  
ATOM   1239 2HB  TRP A  83       0.463  -5.489 -14.584  1.00  1.10           H  
ATOM   1240  HD1 TRP A  83       2.603  -8.149 -16.433  1.00  1.10           H  
ATOM   1241  HE1 TRP A  83       4.897  -7.069 -16.963  1.00  1.10           H  
ATOM   1242  HE3 TRP A  83       2.033  -3.769 -13.847  1.00  1.10           H  
ATOM   1243  HZ2 TRP A  83       6.235  -4.658 -16.306  1.00  1.10           H  
ATOM   1244  HZ3 TRP A  83       3.822  -2.160 -13.835  1.00  1.10           H  
ATOM   1245  HH2 TRP A  83       5.903  -2.547 -15.047  1.00  1.10           H  
ATOM   1246  N   ALA A  84       1.574  -5.560 -11.842  1.00  1.11           N  
ATOM   1247  CA  ALA A  84       2.446  -4.881 -10.899  1.00  1.11           C  
ATOM   1248  C   ALA A  84       2.625  -5.642  -9.601  1.00  1.11           C  
ATOM   1249  O   ALA A  84       3.716  -5.606  -9.032  1.00  1.11           O  
ATOM   1250  CB  ALA A  84       1.918  -3.502 -10.600  1.00  1.11           C  
ATOM   1251  H   ALA A  84       0.757  -5.049 -12.164  1.00  1.11           H  
ATOM   1252  HA  ALA A  84       3.422  -4.780 -11.368  1.00  1.11           H  
ATOM   1253 1HB  ALA A  84       2.589  -3.004  -9.941  1.00  1.11           H  
ATOM   1254 2HB  ALA A  84       1.821  -2.933 -11.524  1.00  1.11           H  
ATOM   1255 3HB  ALA A  84       0.962  -3.586 -10.127  1.00  1.11           H  
ATOM   1256  N   GLN A  85       1.607  -6.407  -9.163  1.00  1.11           N  
ATOM   1257  CA  GLN A  85       1.665  -7.136  -7.890  1.00  1.11           C  
ATOM   1258  C   GLN A  85       2.874  -8.045  -7.761  1.00  1.11           C  
ATOM   1259  O   GLN A  85       3.296  -8.348  -6.634  1.00  1.11           O  
ATOM   1260  CB  GLN A  85       0.450  -8.043  -7.650  1.00  1.11           C  
ATOM   1261  CG  GLN A  85      -0.877  -7.395  -7.316  1.00  1.11           C  
ATOM   1262  CD  GLN A  85      -1.926  -8.476  -7.111  1.00  1.11           C  
ATOM   1263  OE1 GLN A  85      -1.606  -9.554  -6.601  1.00  1.11           O  
ATOM   1264  NE2 GLN A  85      -3.150  -8.227  -7.502  1.00  1.11           N  
ATOM   1265  H   GLN A  85       0.733  -6.399  -9.688  1.00  1.11           H  
ATOM   1266  HA  GLN A  85       1.685  -6.409  -7.095  1.00  1.11           H  
ATOM   1267 1HB  GLN A  85       0.288  -8.643  -8.549  1.00  1.11           H  
ATOM   1268 2HB  GLN A  85       0.687  -8.738  -6.847  1.00  1.11           H  
ATOM   1269 1HG  GLN A  85      -0.786  -6.811  -6.401  1.00  1.11           H  
ATOM   1270 2HG  GLN A  85      -1.195  -6.773  -8.118  1.00  1.11           H  
ATOM   1271 1HE2 GLN A  85      -3.867  -8.913  -7.382  1.00  1.11           H  
ATOM   1272 2HE2 GLN A  85      -3.373  -7.348  -7.895  1.00  1.11           H  
ATOM   1273  N   ASN A  86       3.399  -8.525  -8.893  1.00  1.10           N  
ATOM   1274  CA  ASN A  86       4.532  -9.439  -8.884  1.00  1.10           C  
ATOM   1275  C   ASN A  86       5.879  -8.766  -9.195  1.00  1.10           C  
ATOM   1276  O   ASN A  86       6.877  -9.462  -9.395  1.00  1.10           O  
ATOM   1277  CB  ASN A  86       4.282 -10.545  -9.889  1.00  1.10           C  
ATOM   1278  CG  ASN A  86       3.139 -11.442  -9.491  1.00  1.10           C  
ATOM   1279  OD1 ASN A  86       2.979 -11.779  -8.311  1.00  1.10           O  
ATOM   1280  ND2 ASN A  86       2.344 -11.843 -10.453  1.00  1.10           N  
ATOM   1281  H   ASN A  86       3.018  -8.220  -9.796  1.00  1.10           H  
ATOM   1282  HA  ASN A  86       4.607  -9.879  -7.892  1.00  1.10           H  
ATOM   1283 1HB  ASN A  86       4.056 -10.096 -10.861  1.00  1.10           H  
ATOM   1284 2HB  ASN A  86       5.183 -11.145 -10.005  1.00  1.10           H  
ATOM   1285 1HD2 ASN A  86       1.569 -12.440 -10.248  1.00  1.10           H  
ATOM   1286 2HD2 ASN A  86       2.511 -11.548 -11.394  1.00  1.10           H  
ATOM   1287  N   GLN A  87       5.910  -7.431  -9.275  1.00  1.07           N  
ATOM   1288  CA  GLN A  87       7.128  -6.729  -9.688  1.00  1.07           C  
ATOM   1289  C   GLN A  87       7.998  -6.050  -8.612  1.00  1.07           C  
ATOM   1290  O   GLN A  87       9.011  -5.442  -8.954  1.00  1.07           O  
ATOM   1291  CB  GLN A  87       6.745  -5.645 -10.677  1.00  1.07           C  
ATOM   1292  CG  GLN A  87       5.998  -6.121 -11.934  1.00  1.07           C  
ATOM   1293  CD  GLN A  87       6.719  -7.156 -12.737  1.00  1.07           C  
ATOM   1294  OE1 GLN A  87       7.939  -7.126 -12.899  1.00  1.07           O  
ATOM   1295  NE2 GLN A  87       5.950  -8.102 -13.266  1.00  1.07           N  
ATOM   1296  H   GLN A  87       5.066  -6.887  -9.096  1.00  1.07           H  
ATOM   1297  HA  GLN A  87       7.761  -7.454 -10.198  1.00  1.07           H  
ATOM   1298 1HB  GLN A  87       6.084  -4.947 -10.170  1.00  1.07           H  
ATOM   1299 2HB  GLN A  87       7.630  -5.096 -10.964  1.00  1.07           H  
ATOM   1300 1HG  GLN A  87       5.061  -6.562 -11.613  1.00  1.07           H  
ATOM   1301 2HG  GLN A  87       5.797  -5.264 -12.577  1.00  1.07           H  
ATOM   1302 1HE2 GLN A  87       6.353  -8.834 -13.815  1.00  1.07           H  
ATOM   1303 2HE2 GLN A  87       4.953  -8.084 -13.097  1.00  1.07           H  
ATOM   1304  N   GLU A  88       7.606  -6.104  -7.340  1.00  1.02           N  
ATOM   1305  CA  GLU A  88       8.300  -5.441  -6.200  1.00  1.02           C  
ATOM   1306  C   GLU A  88       8.257  -3.890  -6.248  1.00  1.02           C  
ATOM   1307  O   GLU A  88       7.653  -3.245  -5.364  1.00  1.02           O  
ATOM   1308  CB  GLU A  88       9.762  -5.912  -6.061  1.00  1.02           C  
ATOM   1309  CG  GLU A  88       9.908  -7.381  -5.637  1.00  1.02           C  
ATOM   1310  CD  GLU A  88      11.351  -7.837  -5.493  1.00  1.02           C  
ATOM   1311  OE1 GLU A  88      12.234  -7.075  -5.806  1.00  1.02           O  
ATOM   1312  OE2 GLU A  88      11.562  -8.948  -5.061  1.00  1.02           O  
ATOM   1313  H   GLU A  88       6.773  -6.639  -7.144  1.00  1.02           H  
ATOM   1314  HA  GLU A  88       7.808  -5.749  -5.291  1.00  1.02           H  
ATOM   1315 1HB  GLU A  88      10.318  -5.766  -6.977  1.00  1.02           H  
ATOM   1316 2HB  GLU A  88      10.251  -5.308  -5.297  1.00  1.02           H  
ATOM   1317 1HG  GLU A  88       9.395  -7.520  -4.684  1.00  1.02           H  
ATOM   1318 2HG  GLU A  88       9.409  -8.007  -6.378  1.00  1.02           H  
ATOM   1319  N   THR A  89       8.851  -3.315  -7.298  1.00  0.97           N  
ATOM   1320  CA  THR A  89       8.856  -1.870  -7.523  1.00  0.97           C  
ATOM   1321  C   THR A  89       8.436  -1.537  -8.953  1.00  0.97           C  
ATOM   1322  O   THR A  89       9.010  -2.078  -9.908  1.00  0.97           O  
ATOM   1323  CB  THR A  89      10.250  -1.254  -7.270  1.00  0.97           C  
ATOM   1324  OG1 THR A  89      10.667  -1.526  -5.924  1.00  0.97           O  
ATOM   1325  CG2 THR A  89      10.188   0.275  -7.473  1.00  0.97           C  
ATOM   1326  H   THR A  89       9.292  -3.936  -7.971  1.00  0.97           H  
ATOM   1327  HA  THR A  89       8.150  -1.415  -6.841  1.00  0.97           H  
ATOM   1328  HB  THR A  89      10.972  -1.687  -7.961  1.00  0.97           H  
ATOM   1329  HG1 THR A  89      10.112  -1.033  -5.315  1.00  0.97           H  
ATOM   1330 1HG2 THR A  89      11.169   0.707  -7.286  1.00  0.97           H  
ATOM   1331 2HG2 THR A  89       9.886   0.506  -8.493  1.00  0.97           H  
ATOM   1332 3HG2 THR A  89       9.465   0.705  -6.776  1.00  0.97           H  
ATOM   1333  N   VAL A  90       7.483  -0.612  -9.097  1.00  0.93           N  
ATOM   1334  CA  VAL A  90       7.047  -0.211 -10.436  1.00  0.93           C  
ATOM   1335  C   VAL A  90       7.145   1.287 -10.709  1.00  0.93           C  
ATOM   1336  O   VAL A  90       6.597   2.104  -9.964  1.00  0.93           O  
ATOM   1337  CB  VAL A  90       5.595  -0.658 -10.693  1.00  0.93           C  
ATOM   1338  CG1 VAL A  90       5.134  -0.195 -12.084  1.00  0.93           C  
ATOM   1339  CG2 VAL A  90       5.511  -2.171 -10.605  1.00  0.93           C  
ATOM   1340  H   VAL A  90       7.063  -0.211  -8.255  1.00  0.93           H  
ATOM   1341  HA  VAL A  90       7.682  -0.718 -11.164  1.00  0.93           H  
ATOM   1342  HB  VAL A  90       4.937  -0.197  -9.960  1.00  0.93           H  
ATOM   1343 1HG1 VAL A  90       4.105  -0.506 -12.248  1.00  0.93           H  
ATOM   1344 2HG1 VAL A  90       5.189   0.882 -12.149  1.00  0.93           H  
ATOM   1345 3HG1 VAL A  90       5.779  -0.633 -12.853  1.00  0.93           H  
ATOM   1346 1HG2 VAL A  90       4.516  -2.478 -10.795  1.00  0.93           H  
ATOM   1347 2HG2 VAL A  90       6.150  -2.599 -11.337  1.00  0.93           H  
ATOM   1348 3HG2 VAL A  90       5.814  -2.515  -9.620  1.00  0.93           H  
ATOM   1349  N   ASN A  91       7.804   1.612 -11.817  1.00  0.90           N  
ATOM   1350  CA  ASN A  91       7.938   2.968 -12.336  1.00  0.90           C  
ATOM   1351  C   ASN A  91       6.777   3.193 -13.297  1.00  0.90           C  
ATOM   1352  O   ASN A  91       6.576   2.381 -14.203  1.00  0.90           O  
ATOM   1353  CB  ASN A  91       9.272   3.132 -13.051  1.00  0.90           C  
ATOM   1354  CG  ASN A  91      10.463   3.100 -12.130  1.00  0.90           C  
ATOM   1355  OD1 ASN A  91      10.717   4.065 -11.389  1.00  0.90           O  
ATOM   1356  ND2 ASN A  91      11.198   2.017 -12.169  1.00  0.90           N  
ATOM   1357  H   ASN A  91       8.236   0.858 -12.355  1.00  0.90           H  
ATOM   1358  HA  ASN A  91       7.855   3.687 -11.521  1.00  0.90           H  
ATOM   1359 1HB  ASN A  91       9.387   2.326 -13.781  1.00  0.90           H  
ATOM   1360 2HB  ASN A  91       9.277   4.063 -13.610  1.00  0.90           H  
ATOM   1361 1HD2 ASN A  91      12.009   1.929 -11.586  1.00  0.90           H  
ATOM   1362 2HD2 ASN A  91      10.948   1.273 -12.797  1.00  0.90           H  
ATOM   1363  N   VAL A  92       5.990   4.248 -13.089  1.00  0.89           N  
ATOM   1364  CA  VAL A  92       4.832   4.483 -13.935  1.00  0.89           C  
ATOM   1365  C   VAL A  92       4.904   5.826 -14.660  1.00  0.89           C  
ATOM   1366  O   VAL A  92       5.028   6.885 -14.046  1.00  0.89           O  
ATOM   1367  CB  VAL A  92       3.548   4.487 -13.102  1.00  0.89           C  
ATOM   1368  CG1 VAL A  92       2.341   4.677 -14.020  1.00  0.89           C  
ATOM   1369  CG2 VAL A  92       3.459   3.264 -12.283  1.00  0.89           C  
ATOM   1370  H   VAL A  92       6.188   4.869 -12.320  1.00  0.89           H  
ATOM   1371  HA  VAL A  92       4.772   3.688 -14.669  1.00  0.89           H  
ATOM   1372  HB  VAL A  92       3.577   5.335 -12.437  1.00  0.89           H  
ATOM   1373 1HG1 VAL A  92       1.428   4.712 -13.435  1.00  0.89           H  
ATOM   1374 2HG1 VAL A  92       2.446   5.594 -14.577  1.00  0.89           H  
ATOM   1375 3HG1 VAL A  92       2.290   3.843 -14.719  1.00  0.89           H  
ATOM   1376 1HG2 VAL A  92       2.566   3.330 -11.715  1.00  0.89           H  
ATOM   1377 2HG2 VAL A  92       3.431   2.399 -12.914  1.00  0.89           H  
ATOM   1378 3HG2 VAL A  92       4.322   3.202 -11.614  1.00  0.89           H  
ATOM   1379  N   ASP A  93       4.827   5.766 -15.973  1.00  0.91           N  
ATOM   1380  CA  ASP A  93       4.851   6.937 -16.841  1.00  0.91           C  
ATOM   1381  C   ASP A  93       3.484   7.524 -17.129  1.00  0.91           C  
ATOM   1382  O   ASP A  93       2.644   6.869 -17.752  1.00  0.91           O  
ATOM   1383  CB  ASP A  93       5.527   6.599 -18.137  1.00  0.91           C  
ATOM   1384  CG  ASP A  93       5.597   7.734 -19.166  1.00  0.91           C  
ATOM   1385  OD1 ASP A  93       5.014   8.750 -18.965  1.00  0.91           O  
ATOM   1386  OD2 ASP A  93       6.211   7.550 -20.177  1.00  0.91           O  
ATOM   1387  H   ASP A  93       4.748   4.837 -16.394  1.00  0.91           H  
ATOM   1388  HA  ASP A  93       5.440   7.711 -16.346  1.00  0.91           H  
ATOM   1389 1HB  ASP A  93       6.514   6.314 -17.899  1.00  0.91           H  
ATOM   1390 2HB  ASP A  93       5.067   5.754 -18.548  1.00  0.91           H  
ATOM   1391  N   VAL A  94       3.233   8.741 -16.637  1.00  0.94           N  
ATOM   1392  CA  VAL A  94       1.937   9.369 -16.878  1.00  0.94           C  
ATOM   1393  C   VAL A  94       2.133  10.681 -17.678  1.00  0.94           C  
ATOM   1394  O   VAL A  94       1.279  11.572 -17.675  1.00  0.94           O  
ATOM   1395  CB  VAL A  94       1.155   9.584 -15.559  1.00  0.94           C  
ATOM   1396  CG1 VAL A  94       0.853   8.227 -14.926  1.00  0.94           C  
ATOM   1397  CG2 VAL A  94       1.910  10.432 -14.615  1.00  0.94           C  
ATOM   1398  H   VAL A  94       3.965   9.243 -16.124  1.00  0.94           H  
ATOM   1399  HA  VAL A  94       1.336   8.697 -17.491  1.00  0.94           H  
ATOM   1400  HB  VAL A  94       0.199  10.058 -15.794  1.00  0.94           H  
ATOM   1401 1HG1 VAL A  94       0.274   8.367 -14.012  1.00  0.94           H  
ATOM   1402 2HG1 VAL A  94       0.298   7.608 -15.627  1.00  0.94           H  
ATOM   1403 3HG1 VAL A  94       1.791   7.745 -14.686  1.00  0.94           H  
ATOM   1404 1HG2 VAL A  94       1.334  10.574 -13.700  1.00  0.94           H  
ATOM   1405 2HG2 VAL A  94       2.868   9.954 -14.376  1.00  0.94           H  
ATOM   1406 3HG2 VAL A  94       2.079  11.389 -15.091  1.00  0.94           H  
ATOM   1407  N   HIS A  95       3.267  10.764 -18.398  1.00  0.98           N  
ATOM   1408  CA  HIS A  95       3.680  11.914 -19.230  1.00  0.98           C  
ATOM   1409  C   HIS A  95       2.822  12.075 -20.480  1.00  0.98           C  
ATOM   1410  O   HIS A  95       2.843  13.115 -21.136  1.00  0.98           O  
ATOM   1411  CB  HIS A  95       5.134  11.774 -19.727  1.00  0.98           C  
ATOM   1412  CG  HIS A  95       6.277  12.002 -18.721  1.00  0.98           C  
ATOM   1413  ND1 HIS A  95       6.679  13.275 -18.332  1.00  0.98           N  
ATOM   1414  CD2 HIS A  95       7.104  11.135 -18.060  1.00  0.98           C  
ATOM   1415  CE1 HIS A  95       7.726  13.160 -17.513  1.00  0.98           C  
ATOM   1416  NE2 HIS A  95       7.981  11.899 -17.322  1.00  0.98           N  
ATOM   1417  H   HIS A  95       3.898   9.958 -18.383  1.00  0.98           H  
ATOM   1418  HA  HIS A  95       3.598  12.830 -18.647  1.00  0.98           H  
ATOM   1419 1HB  HIS A  95       5.265  10.783 -20.156  1.00  0.98           H  
ATOM   1420 2HB  HIS A  95       5.284  12.477 -20.546  1.00  0.98           H  
ATOM   1421  HD2 HIS A  95       7.085  10.046 -18.112  1.00  0.98           H  
ATOM   1422  HE1 HIS A  95       8.280  13.975 -17.042  1.00  0.98           H  
ATOM   1423  HE2 HIS A  95       8.745  11.587 -16.699  1.00  0.98           H  
ATOM   1424  N   ALA A  96       2.083  11.027 -20.818  1.00  1.03           N  
ATOM   1425  CA  ALA A  96       1.221  11.000 -21.990  1.00  1.03           C  
ATOM   1426  C   ALA A  96      -0.101  11.729 -21.736  1.00  1.03           C  
ATOM   1427  O   ALA A  96      -0.920  11.855 -22.646  1.00  1.03           O  
ATOM   1428  CB  ALA A  96       0.945   9.559 -22.395  1.00  1.03           C  
ATOM   1429  H   ALA A  96       2.132  10.208 -20.229  1.00  1.03           H  
ATOM   1430  HA  ALA A  96       1.734  11.511 -22.802  1.00  1.03           H  
ATOM   1431 1HB  ALA A  96       0.320   9.539 -23.291  1.00  1.03           H  
ATOM   1432 2HB  ALA A  96       1.882   9.047 -22.597  1.00  1.03           H  
ATOM   1433 3HB  ALA A  96       0.427   9.052 -21.582  1.00  1.03           H  
ATOM   1434  N   PHE A  97      -0.312  12.203 -20.502  1.00  1.06           N  
ATOM   1435  CA  PHE A  97      -1.553  12.871 -20.132  1.00  1.06           C  
ATOM   1436  C   PHE A  97      -1.420  14.357 -19.814  1.00  1.06           C  
ATOM   1437  O   PHE A  97      -0.400  14.818 -19.301  1.00  1.06           O  
ATOM   1438  CB  PHE A  97      -2.112  12.168 -18.926  1.00  1.06           C  
ATOM   1439  CG  PHE A  97      -2.493  10.854 -19.229  1.00  1.06           C  
ATOM   1440  CD1 PHE A  97      -1.561   9.868 -19.171  1.00  1.06           C  
ATOM   1441  CD2 PHE A  97      -3.784  10.567 -19.599  1.00  1.06           C  
ATOM   1442  CE1 PHE A  97      -1.885   8.621 -19.469  1.00  1.06           C  
ATOM   1443  CE2 PHE A  97      -4.133   9.299 -19.895  1.00  1.06           C  
ATOM   1444  CZ  PHE A  97      -3.175   8.314 -19.833  1.00  1.06           C  
ATOM   1445  H   PHE A  97       0.390  12.078 -19.773  1.00  1.06           H  
ATOM   1446  HA  PHE A  97      -2.258  12.767 -20.959  1.00  1.06           H  
ATOM   1447 1HB  PHE A  97      -1.358  12.137 -18.138  1.00  1.06           H  
ATOM   1448 2HB  PHE A  97      -2.952  12.695 -18.546  1.00  1.06           H  
ATOM   1449  HD1 PHE A  97      -0.541  10.117 -18.881  1.00  1.06           H  
ATOM   1450  HD2 PHE A  97      -4.514  11.368 -19.649  1.00  1.06           H  
ATOM   1451  HE1 PHE A  97      -1.119   7.868 -19.419  1.00  1.06           H  
ATOM   1452  HE2 PHE A  97      -5.155   9.071 -20.187  1.00  1.06           H  
ATOM   1453  HZ  PHE A  97      -3.435   7.301 -20.079  1.00  1.06           H  
ATOM   1454  N   ASP A  98      -2.483  15.115 -20.106  1.00  1.09           N  
ATOM   1455  CA  ASP A  98      -2.544  16.532 -19.748  1.00  1.09           C  
ATOM   1456  C   ASP A  98      -2.525  16.637 -18.247  1.00  1.09           C  
ATOM   1457  O   ASP A  98      -2.980  15.715 -17.586  1.00  1.09           O  
ATOM   1458  CB  ASP A  98      -3.818  17.214 -20.253  1.00  1.09           C  
ATOM   1459  CG  ASP A  98      -3.762  18.741 -20.097  1.00  1.09           C  
ATOM   1460  OD1 ASP A  98      -3.205  19.383 -20.958  1.00  1.09           O  
ATOM   1461  OD2 ASP A  98      -4.212  19.247 -19.073  1.00  1.09           O  
ATOM   1462  H   ASP A  98      -3.308  14.684 -20.537  1.00  1.09           H  
ATOM   1463  HA  ASP A  98      -1.668  17.044 -20.150  1.00  1.09           H  
ATOM   1464 1HB  ASP A  98      -3.977  16.964 -21.301  1.00  1.09           H  
ATOM   1465 2HB  ASP A  98      -4.674  16.834 -19.697  1.00  1.09           H  
ATOM   1466  N   GLU A  99      -2.085  17.759 -17.696  1.00  1.10           N  
ATOM   1467  CA  GLU A  99      -2.121  17.955 -16.245  1.00  1.10           C  
ATOM   1468  C   GLU A  99      -3.519  17.649 -15.683  1.00  1.10           C  
ATOM   1469  O   GLU A  99      -3.670  17.009 -14.629  1.00  1.10           O  
ATOM   1470  CB  GLU A  99      -1.769  19.407 -15.917  1.00  1.10           C  
ATOM   1471  CG  GLU A  99      -1.658  19.715 -14.435  1.00  1.10           C  
ATOM   1472  CD  GLU A  99      -1.208  21.130 -14.151  1.00  1.10           C  
ATOM   1473  OE1 GLU A  99      -0.986  21.865 -15.084  1.00  1.10           O  
ATOM   1474  OE2 GLU A  99      -1.081  21.470 -12.997  1.00  1.10           O  
ATOM   1475  H   GLU A  99      -1.728  18.496 -18.294  1.00  1.10           H  
ATOM   1476  HA  GLU A  99      -1.397  17.285 -15.782  1.00  1.10           H  
ATOM   1477 1HB  GLU A  99      -0.849  19.679 -16.395  1.00  1.10           H  
ATOM   1478 2HB  GLU A  99      -2.543  20.058 -16.327  1.00  1.10           H  
ATOM   1479 1HG  GLU A  99      -2.629  19.552 -13.967  1.00  1.10           H  
ATOM   1480 2HG  GLU A  99      -0.955  19.023 -13.994  1.00  1.10           H  
ATOM   1481  N   ALA A 100      -4.545  18.081 -16.434  1.00  1.09           N  
ATOM   1482  CA  ALA A 100      -5.954  17.922 -16.093  1.00  1.09           C  
ATOM   1483  C   ALA A 100      -6.360  16.457 -15.965  1.00  1.09           C  
ATOM   1484  O   ALA A 100      -7.371  16.140 -15.339  1.00  1.09           O  
ATOM   1485  CB  ALA A 100      -6.812  18.582 -17.157  1.00  1.09           C  
ATOM   1486  H   ALA A 100      -4.334  18.562 -17.319  1.00  1.09           H  
ATOM   1487  HA  ALA A 100      -6.125  18.409 -15.134  1.00  1.09           H  
ATOM   1488 1HB  ALA A 100      -7.863  18.491 -16.890  1.00  1.09           H  
ATOM   1489 2HB  ALA A 100      -6.542  19.635 -17.237  1.00  1.09           H  
ATOM   1490 3HB  ALA A 100      -6.633  18.092 -18.115  1.00  1.09           H  
ATOM   1491  N   GLN A 101      -5.615  15.579 -16.630  1.00  1.08           N  
ATOM   1492  CA  GLN A 101      -5.876  14.155 -16.661  1.00  1.08           C  
ATOM   1493  C   GLN A 101      -4.872  13.411 -15.788  1.00  1.08           C  
ATOM   1494  O   GLN A 101      -5.191  12.378 -15.201  1.00  1.08           O  
ATOM   1495  CB  GLN A 101      -5.710  13.650 -18.083  1.00  1.08           C  
ATOM   1496  CG  GLN A 101      -6.639  14.221 -19.111  1.00  1.08           C  
ATOM   1497  CD  GLN A 101      -6.242  13.764 -20.529  1.00  1.08           C  
ATOM   1498  OE1 GLN A 101      -5.084  13.942 -20.983  1.00  1.08           O  
ATOM   1499  NE2 GLN A 101      -7.202  13.180 -21.236  1.00  1.08           N  
ATOM   1500  H   GLN A 101      -4.784  15.904 -17.107  1.00  1.08           H  
ATOM   1501  HA  GLN A 101      -6.883  13.962 -16.292  1.00  1.08           H  
ATOM   1502 1HB  GLN A 101      -4.723  13.914 -18.414  1.00  1.08           H  
ATOM   1503 2HB  GLN A 101      -5.795  12.567 -18.097  1.00  1.08           H  
ATOM   1504 1HG  GLN A 101      -7.654  13.880 -18.904  1.00  1.08           H  
ATOM   1505 2HG  GLN A 101      -6.591  15.309 -19.070  1.00  1.08           H  
ATOM   1506 1HE2 GLN A 101      -7.022  12.859 -22.167  1.00  1.08           H  
ATOM   1507 2HE2 GLN A 101      -8.118  13.066 -20.841  1.00  1.08           H  
ATOM   1508  N   ALA A 102      -3.655  13.946 -15.678  1.00  1.05           N  
ATOM   1509  CA  ALA A 102      -2.577  13.282 -14.960  1.00  1.05           C  
ATOM   1510  C   ALA A 102      -2.977  13.032 -13.528  1.00  1.05           C  
ATOM   1511  O   ALA A 102      -2.715  11.961 -12.992  1.00  1.05           O  
ATOM   1512  CB  ALA A 102      -1.315  14.132 -14.999  1.00  1.05           C  
ATOM   1513  H   ALA A 102      -3.453  14.813 -16.153  1.00  1.05           H  
ATOM   1514  HA  ALA A 102      -2.382  12.322 -15.442  1.00  1.05           H  
ATOM   1515 1HB  ALA A 102      -0.511  13.620 -14.477  1.00  1.05           H  
ATOM   1516 2HB  ALA A 102      -1.027  14.301 -16.043  1.00  1.05           H  
ATOM   1517 3HB  ALA A 102      -1.508  15.091 -14.518  1.00  1.05           H  
ATOM   1518  N   ALA A 103      -3.685  14.000 -12.932  1.00  1.03           N  
ATOM   1519  CA  ALA A 103      -4.167  13.892 -11.549  1.00  1.03           C  
ATOM   1520  C   ALA A 103      -5.222  12.781 -11.369  1.00  1.03           C  
ATOM   1521  O   ALA A 103      -5.514  12.358 -10.241  1.00  1.03           O  
ATOM   1522  CB  ALA A 103      -4.746  15.209 -11.097  1.00  1.03           C  
ATOM   1523  H   ALA A 103      -3.853  14.865 -13.455  1.00  1.03           H  
ATOM   1524  HA  ALA A 103      -3.311  13.653 -10.917  1.00  1.03           H  
ATOM   1525 1HB  ALA A 103      -5.064  15.131 -10.059  1.00  1.03           H  
ATOM   1526 2HB  ALA A 103      -3.991  15.983 -11.189  1.00  1.03           H  
ATOM   1527 3HB  ALA A 103      -5.602  15.459 -11.723  1.00  1.03           H  
ATOM   1528  N   ALA A 104      -5.861  12.373 -12.473  1.00  1.00           N  
ATOM   1529  CA  ALA A 104      -6.859  11.319 -12.451  1.00  1.00           C  
ATOM   1530  C   ALA A 104      -6.183   9.981 -12.667  1.00  1.00           C  
ATOM   1531  O   ALA A 104      -6.556   8.995 -12.037  1.00  1.00           O  
ATOM   1532  CB  ALA A 104      -7.918  11.542 -13.515  1.00  1.00           C  
ATOM   1533  H   ALA A 104      -5.593  12.743 -13.376  1.00  1.00           H  
ATOM   1534  HA  ALA A 104      -7.330  11.314 -11.470  1.00  1.00           H  
ATOM   1535 1HB  ALA A 104      -8.654  10.740 -13.463  1.00  1.00           H  
ATOM   1536 2HB  ALA A 104      -8.407  12.500 -13.347  1.00  1.00           H  
ATOM   1537 3HB  ALA A 104      -7.453  11.541 -14.499  1.00  1.00           H  
ATOM   1538  N   VAL A 105      -5.173   9.952 -13.550  1.00  0.97           N  
ATOM   1539  CA  VAL A 105      -4.442   8.721 -13.864  1.00  0.97           C  
ATOM   1540  C   VAL A 105      -3.735   8.292 -12.598  1.00  0.97           C  
ATOM   1541  O   VAL A 105      -3.832   7.157 -12.158  1.00  0.97           O  
ATOM   1542  CB  VAL A 105      -3.487   8.967 -15.033  1.00  0.97           C  
ATOM   1543  CG1 VAL A 105      -2.608   7.793 -15.269  1.00  0.97           C  
ATOM   1544  CG2 VAL A 105      -4.293   9.232 -16.255  1.00  0.97           C  
ATOM   1545  H   VAL A 105      -4.931  10.816 -14.034  1.00  0.97           H  
ATOM   1546  HA  VAL A 105      -5.122   7.941 -14.146  1.00  0.97           H  
ATOM   1547  HB  VAL A 105      -2.853   9.827 -14.804  1.00  0.97           H  
ATOM   1548 1HG1 VAL A 105      -1.950   8.007 -16.110  1.00  0.97           H  
ATOM   1549 2HG1 VAL A 105      -2.020   7.587 -14.376  1.00  0.97           H  
ATOM   1550 3HG1 VAL A 105      -3.222   6.948 -15.503  1.00  0.97           H  
ATOM   1551 1HG2 VAL A 105      -3.621   9.416 -17.056  1.00  0.97           H  
ATOM   1552 2HG2 VAL A 105      -4.913   8.371 -16.482  1.00  0.97           H  
ATOM   1553 3HG2 VAL A 105      -4.924  10.099 -16.101  1.00  0.97           H  
ATOM   1554  N   ALA A 106      -3.071   9.228 -11.984  1.00  0.94           N  
ATOM   1555  CA  ALA A 106      -2.512   9.088 -10.661  1.00  0.94           C  
ATOM   1556  C   ALA A 106      -3.229  10.192  -9.974  1.00  0.94           C  
ATOM   1557  O   ALA A 106      -2.868  11.322 -10.261  1.00  0.94           O  
ATOM   1558  CB  ALA A 106      -1.025   9.303 -10.664  1.00  0.94           C  
ATOM   1559  H   ALA A 106      -2.993  10.143 -12.429  1.00  0.94           H  
ATOM   1560  HA  ALA A 106      -2.778   8.132 -10.220  1.00  0.94           H  
ATOM   1561 1HB  ALA A 106      -0.648   9.290  -9.660  1.00  0.94           H  
ATOM   1562 2HB  ALA A 106      -0.554   8.524 -11.246  1.00  0.94           H  
ATOM   1563 3HB  ALA A 106      -0.822  10.268 -11.119  1.00  0.94           H  
ATOM   1564  N   GLU A 107      -4.261   9.996  -9.145  1.00  0.91           N  
ATOM   1565  CA  GLU A 107      -4.863   8.886  -8.375  1.00  0.91           C  
ATOM   1566  C   GLU A 107      -5.238   7.452  -8.845  1.00  0.91           C  
ATOM   1567  O   GLU A 107      -4.987   6.510  -8.087  1.00  0.91           O  
ATOM   1568  CB  GLU A 107      -6.173   9.506  -7.831  1.00  0.91           C  
ATOM   1569  CG  GLU A 107      -7.068   8.640  -6.938  1.00  0.91           C  
ATOM   1570  CD  GLU A 107      -8.298   9.420  -6.423  1.00  0.91           C  
ATOM   1571  OE1 GLU A 107      -8.137  10.540  -5.999  1.00  0.91           O  
ATOM   1572  OE2 GLU A 107      -9.395   8.892  -6.495  1.00  0.91           O  
ATOM   1573  H   GLU A 107      -4.747  10.876  -9.007  1.00  0.91           H  
ATOM   1574  HA  GLU A 107      -4.181   8.745  -7.538  1.00  0.91           H  
ATOM   1575 1HB  GLU A 107      -5.923  10.400  -7.255  1.00  0.91           H  
ATOM   1576 2HB  GLU A 107      -6.779   9.835  -8.680  1.00  0.91           H  
ATOM   1577 1HG  GLU A 107      -7.402   7.783  -7.512  1.00  0.91           H  
ATOM   1578 2HG  GLU A 107      -6.516   8.274  -6.097  1.00  0.91           H  
ATOM   1579  N   ALA A 108      -5.844   7.231 -10.013  1.00  0.88           N  
ATOM   1580  CA  ALA A 108      -6.413   5.890 -10.302  1.00  0.88           C  
ATOM   1581  C   ALA A 108      -5.444   4.712 -10.225  1.00  0.88           C  
ATOM   1582  O   ALA A 108      -5.814   3.651  -9.706  1.00  0.88           O  
ATOM   1583  CB  ALA A 108      -7.020   5.879 -11.685  1.00  0.88           C  
ATOM   1584  H   ALA A 108      -5.983   7.980 -10.684  1.00  0.88           H  
ATOM   1585  HA  ALA A 108      -7.200   5.717  -9.571  1.00  0.88           H  
ATOM   1586 1HB  ALA A 108      -7.485   4.915 -11.871  1.00  0.88           H  
ATOM   1587 2HB  ALA A 108      -7.764   6.665 -11.767  1.00  0.88           H  
ATOM   1588 3HB  ALA A 108      -6.233   6.049 -12.418  1.00  0.88           H  
ATOM   1589  N   PHE A 109      -4.216   4.877 -10.689  1.00  0.85           N  
ATOM   1590  CA  PHE A 109      -3.250   3.797 -10.644  1.00  0.85           C  
ATOM   1591  C   PHE A 109      -2.818   3.524  -9.231  1.00  0.85           C  
ATOM   1592  O   PHE A 109      -2.704   2.373  -8.829  1.00  0.85           O  
ATOM   1593  CB  PHE A 109      -2.073   4.102 -11.559  1.00  0.85           C  
ATOM   1594  CG  PHE A 109      -2.357   3.694 -12.976  1.00  0.85           C  
ATOM   1595  CD1 PHE A 109      -3.042   4.506 -13.850  1.00  0.85           C  
ATOM   1596  CD2 PHE A 109      -1.925   2.473 -13.437  1.00  0.85           C  
ATOM   1597  CE1 PHE A 109      -3.301   4.107 -15.126  1.00  0.85           C  
ATOM   1598  CE2 PHE A 109      -2.187   2.095 -14.721  1.00  0.85           C  
ATOM   1599  CZ  PHE A 109      -2.879   2.916 -15.551  1.00  0.85           C  
ATOM   1600  H   PHE A 109      -3.969   5.766 -11.109  1.00  0.85           H  
ATOM   1601  HA  PHE A 109      -3.719   2.899 -11.016  1.00  0.85           H  
ATOM   1602 1HB  PHE A 109      -1.881   5.172 -11.546  1.00  0.85           H  
ATOM   1603 2HB  PHE A 109      -1.179   3.584 -11.213  1.00  0.85           H  
ATOM   1604  HD1 PHE A 109      -3.386   5.452 -13.526  1.00  0.85           H  
ATOM   1605  HD2 PHE A 109      -1.377   1.810 -12.770  1.00  0.85           H  
ATOM   1606  HE1 PHE A 109      -3.847   4.746 -15.803  1.00  0.85           H  
ATOM   1607  HE2 PHE A 109      -1.853   1.141 -15.084  1.00  0.85           H  
ATOM   1608  HZ  PHE A 109      -3.089   2.624 -16.549  1.00  0.85           H  
ATOM   1609  N   ALA A 110      -2.629   4.570  -8.447  1.00  0.83           N  
ATOM   1610  CA  ALA A 110      -2.248   4.388  -7.059  1.00  0.83           C  
ATOM   1611  C   ALA A 110      -3.318   3.613  -6.306  1.00  0.83           C  
ATOM   1612  O   ALA A 110      -3.021   2.765  -5.462  1.00  0.83           O  
ATOM   1613  CB  ALA A 110      -2.006   5.714  -6.424  1.00  0.83           C  
ATOM   1614  H   ALA A 110      -2.775   5.500  -8.811  1.00  0.83           H  
ATOM   1615  HA  ALA A 110      -1.330   3.800  -7.036  1.00  0.83           H  
ATOM   1616 1HB  ALA A 110      -1.698   5.588  -5.384  1.00  0.83           H  
ATOM   1617 2HB  ALA A 110      -1.235   6.194  -6.979  1.00  0.83           H  
ATOM   1618 3HB  ALA A 110      -2.912   6.297  -6.474  1.00  0.83           H  
ATOM   1619  N   ILE A 111      -4.585   3.864  -6.644  1.00  0.82           N  
ATOM   1620  CA  ILE A 111      -5.641   3.155  -5.951  1.00  0.82           C  
ATOM   1621  C   ILE A 111      -5.685   1.714  -6.386  1.00  0.82           C  
ATOM   1622  O   ILE A 111      -5.750   0.806  -5.554  1.00  0.82           O  
ATOM   1623  CB  ILE A 111      -7.031   3.737  -6.215  1.00  0.82           C  
ATOM   1624  CG1 ILE A 111      -7.096   5.124  -5.747  1.00  0.82           C  
ATOM   1625  CG2 ILE A 111      -8.055   2.881  -5.534  1.00  0.82           C  
ATOM   1626  CD1 ILE A 111      -6.739   5.233  -4.354  1.00  0.82           C  
ATOM   1627  H   ILE A 111      -4.799   4.580  -7.343  1.00  0.82           H  
ATOM   1628  HA  ILE A 111      -5.440   3.189  -4.882  1.00  0.82           H  
ATOM   1629  HB  ILE A 111      -7.217   3.749  -7.292  1.00  0.82           H  
ATOM   1630 1HG1 ILE A 111      -6.438   5.746  -6.323  1.00  0.82           H  
ATOM   1631 2HG1 ILE A 111      -8.116   5.489  -5.869  1.00  0.82           H  
ATOM   1632 1HG2 ILE A 111      -9.046   3.275  -5.733  1.00  0.82           H  
ATOM   1633 2HG2 ILE A 111      -7.984   1.868  -5.923  1.00  0.82           H  
ATOM   1634 3HG2 ILE A 111      -7.870   2.875  -4.457  1.00  0.82           H  
ATOM   1635 1HD1 ILE A 111      -6.839   6.251  -4.063  1.00  0.82           H  
ATOM   1636 2HD1 ILE A 111      -7.383   4.618  -3.747  1.00  0.82           H  
ATOM   1637 3HD1 ILE A 111      -5.719   4.905  -4.234  1.00  0.82           H  
ATOM   1638  N   ALA A 112      -5.622   1.486  -7.696  1.00  0.82           N  
ATOM   1639  CA  ALA A 112      -5.657   0.133  -8.208  1.00  0.82           C  
ATOM   1640  C   ALA A 112      -4.489  -0.687  -7.678  1.00  0.82           C  
ATOM   1641  O   ALA A 112      -4.653  -1.850  -7.311  1.00  0.82           O  
ATOM   1642  CB  ALA A 112      -5.628   0.166  -9.713  1.00  0.82           C  
ATOM   1643  H   ALA A 112      -5.563   2.268  -8.350  1.00  0.82           H  
ATOM   1644  HA  ALA A 112      -6.582  -0.336  -7.873  1.00  0.82           H  
ATOM   1645 1HB  ALA A 112      -5.672  -0.831 -10.086  1.00  0.82           H  
ATOM   1646 2HB  ALA A 112      -6.479   0.737 -10.087  1.00  0.82           H  
ATOM   1647 3HB  ALA A 112      -4.701   0.635 -10.041  1.00  0.82           H  
ATOM   1648  N   PHE A 113      -3.313  -0.065  -7.572  1.00  0.83           N  
ATOM   1649  CA  PHE A 113      -2.127  -0.747  -7.080  1.00  0.83           C  
ATOM   1650  C   PHE A 113      -2.274  -1.107  -5.614  1.00  0.83           C  
ATOM   1651  O   PHE A 113      -2.006  -2.238  -5.190  1.00  0.83           O  
ATOM   1652  CB  PHE A 113      -0.933   0.189  -7.170  1.00  0.83           C  
ATOM   1653  CG  PHE A 113      -0.362   0.465  -8.496  1.00  0.83           C  
ATOM   1654  CD1 PHE A 113      -0.634  -0.324  -9.572  1.00  0.83           C  
ATOM   1655  CD2 PHE A 113       0.492   1.529  -8.646  1.00  0.83           C  
ATOM   1656  CE1 PHE A 113      -0.065  -0.070 -10.799  1.00  0.83           C  
ATOM   1657  CE2 PHE A 113       1.062   1.795  -9.837  1.00  0.83           C  
ATOM   1658  CZ  PHE A 113       0.791   0.999 -10.929  1.00  0.83           C  
ATOM   1659  H   PHE A 113      -3.224   0.899  -7.885  1.00  0.83           H  
ATOM   1660  HA  PHE A 113      -1.958  -1.649  -7.660  1.00  0.83           H  
ATOM   1661 1HB  PHE A 113      -1.236   1.139  -6.753  1.00  0.83           H  
ATOM   1662 2HB  PHE A 113      -0.159  -0.182  -6.557  1.00  0.83           H  
ATOM   1663  HD1 PHE A 113      -1.302  -1.145  -9.430  1.00  0.83           H  
ATOM   1664  HD2 PHE A 113       0.715   2.157  -7.788  1.00  0.83           H  
ATOM   1665  HE1 PHE A 113      -0.292  -0.711 -11.655  1.00  0.83           H  
ATOM   1666  HE2 PHE A 113       1.731   2.634  -9.911  1.00  0.83           H  
ATOM   1667  HZ  PHE A 113       1.250   1.214 -11.878  1.00  0.83           H  
ATOM   1668  N   GLY A 114      -2.744  -0.133  -4.842  1.00  0.85           N  
ATOM   1669  CA  GLY A 114      -2.925  -0.281  -3.416  1.00  0.85           C  
ATOM   1670  C   GLY A 114      -3.910  -1.383  -3.091  1.00  0.85           C  
ATOM   1671  O   GLY A 114      -3.618  -2.275  -2.294  1.00  0.85           O  
ATOM   1672  H   GLY A 114      -2.962   0.778  -5.247  1.00  0.85           H  
ATOM   1673 1HA  GLY A 114      -1.964  -0.487  -2.947  1.00  0.85           H  
ATOM   1674 2HA  GLY A 114      -3.287   0.661  -3.015  1.00  0.85           H  
ATOM   1675  N   ASN A 115      -5.091  -1.316  -3.699  1.00  0.87           N  
ATOM   1676  CA  ASN A 115      -6.130  -2.293  -3.433  1.00  0.87           C  
ATOM   1677  C   ASN A 115      -5.795  -3.686  -3.956  1.00  0.87           C  
ATOM   1678  O   ASN A 115      -6.002  -4.674  -3.252  1.00  0.87           O  
ATOM   1679  CB  ASN A 115      -7.435  -1.813  -4.037  1.00  0.87           C  
ATOM   1680  CG  ASN A 115      -8.041  -0.654  -3.258  1.00  0.87           C  
ATOM   1681  OD1 ASN A 115      -7.729  -0.443  -2.077  1.00  0.87           O  
ATOM   1682  ND2 ASN A 115      -8.898   0.092  -3.899  1.00  0.87           N  
ATOM   1683  H   ASN A 115      -5.273  -0.561  -4.361  1.00  0.87           H  
ATOM   1684  HA  ASN A 115      -6.251  -2.374  -2.351  1.00  0.87           H  
ATOM   1685 1HB  ASN A 115      -7.253  -1.494  -5.068  1.00  0.87           H  
ATOM   1686 2HB  ASN A 115      -8.145  -2.636  -4.066  1.00  0.87           H  
ATOM   1687 1HD2 ASN A 115      -9.341   0.879  -3.431  1.00  0.87           H  
ATOM   1688 2HD2 ASN A 115      -9.118  -0.103  -4.849  1.00  0.87           H  
ATOM   1689  N   ALA A 116      -5.244  -3.784  -5.166  1.00  0.91           N  
ATOM   1690  CA  ALA A 116      -4.929  -5.081  -5.760  1.00  0.91           C  
ATOM   1691  C   ALA A 116      -3.929  -5.866  -4.921  1.00  0.91           C  
ATOM   1692  O   ALA A 116      -4.007  -7.097  -4.825  1.00  0.91           O  
ATOM   1693  CB  ALA A 116      -4.379  -4.881  -7.149  1.00  0.91           C  
ATOM   1694  H   ALA A 116      -5.054  -2.951  -5.725  1.00  0.91           H  
ATOM   1695  HA  ALA A 116      -5.854  -5.655  -5.817  1.00  0.91           H  
ATOM   1696 1HB  ALA A 116      -4.179  -5.806  -7.616  1.00  0.91           H  
ATOM   1697 2HB  ALA A 116      -5.105  -4.331  -7.749  1.00  0.91           H  
ATOM   1698 3HB  ALA A 116      -3.461  -4.306  -7.061  1.00  0.91           H  
ATOM   1699  N   ALA A 117      -2.998  -5.140  -4.302  1.00  0.96           N  
ATOM   1700  CA  ALA A 117      -1.956  -5.716  -3.473  1.00  0.96           C  
ATOM   1701  C   ALA A 117      -2.435  -6.046  -2.049  1.00  0.96           C  
ATOM   1702  O   ALA A 117      -1.660  -6.564  -1.242  1.00  0.96           O  
ATOM   1703  CB  ALA A 117      -0.796  -4.745  -3.416  1.00  0.96           C  
ATOM   1704  H   ALA A 117      -2.975  -4.126  -4.438  1.00  0.96           H  
ATOM   1705  HA  ALA A 117      -1.631  -6.644  -3.938  1.00  0.96           H  
ATOM   1706 1HB  ALA A 117       0.015  -5.163  -2.829  1.00  0.96           H  
ATOM   1707 2HB  ALA A 117      -0.449  -4.543  -4.427  1.00  0.96           H  
ATOM   1708 3HB  ALA A 117      -1.140  -3.815  -2.956  1.00  0.96           H  
ATOM   1709  N   TYR A 118      -3.684  -5.718  -1.711  1.00  1.03           N  
ATOM   1710  CA  TYR A 118      -4.200  -5.985  -0.373  1.00  1.03           C  
ATOM   1711  C   TYR A 118      -4.260  -7.481  -0.086  1.00  1.03           C  
ATOM   1712  O   TYR A 118      -4.677  -8.273  -0.939  1.00  1.03           O  
ATOM   1713  CB  TYR A 118      -5.592  -5.381  -0.169  1.00  1.03           C  
ATOM   1714  CG  TYR A 118      -6.121  -5.626   1.244  1.00  1.03           C  
ATOM   1715  CD1 TYR A 118      -5.689  -4.825   2.292  1.00  1.03           C  
ATOM   1716  CD2 TYR A 118      -7.006  -6.674   1.497  1.00  1.03           C  
ATOM   1717  CE1 TYR A 118      -6.137  -5.066   3.574  1.00  1.03           C  
ATOM   1718  CE2 TYR A 118      -7.448  -6.910   2.786  1.00  1.03           C  
ATOM   1719  CZ  TYR A 118      -7.011  -6.108   3.815  1.00  1.03           C  
ATOM   1720  OH  TYR A 118      -7.439  -6.334   5.083  1.00  1.03           O  
ATOM   1721  H   TYR A 118      -4.314  -5.297  -2.392  1.00  1.03           H  
ATOM   1722  HA  TYR A 118      -3.520  -5.536   0.351  1.00  1.03           H  
ATOM   1723 1HB  TYR A 118      -5.561  -4.303  -0.354  1.00  1.03           H  
ATOM   1724 2HB  TYR A 118      -6.287  -5.819  -0.881  1.00  1.03           H  
ATOM   1725  HD1 TYR A 118      -4.992  -4.006   2.102  1.00  1.03           H  
ATOM   1726  HD2 TYR A 118      -7.342  -7.311   0.680  1.00  1.03           H  
ATOM   1727  HE1 TYR A 118      -5.798  -4.435   4.396  1.00  1.03           H  
ATOM   1728  HE2 TYR A 118      -8.136  -7.731   2.988  1.00  1.03           H  
ATOM   1729  HH  TYR A 118      -6.958  -5.760   5.689  1.00  1.03           H  
ATOM   1730  N   ARG A 119      -3.838  -7.876   1.113  1.00  1.12           N  
ATOM   1731  CA  ARG A 119      -3.899  -9.279   1.505  1.00  1.12           C  
ATOM   1732  C   ARG A 119      -4.366  -9.459   2.936  1.00  1.12           C  
ATOM   1733  O   ARG A 119      -3.809  -8.859   3.856  1.00  1.12           O  
ATOM   1734  CB  ARG A 119      -2.527  -9.919   1.423  1.00  1.12           C  
ATOM   1735  CG  ARG A 119      -1.912 -10.029   0.085  1.00  1.12           C  
ATOM   1736  CD  ARG A 119      -2.593 -11.008  -0.718  1.00  1.12           C  
ATOM   1737  NE  ARG A 119      -1.937 -11.175  -1.951  1.00  1.12           N  
ATOM   1738  CZ  ARG A 119      -2.147 -10.442  -3.067  1.00  1.12           C  
ATOM   1739  NH1 ARG A 119      -3.057  -9.457  -3.086  1.00  1.12           N  
ATOM   1740  NH2 ARG A 119      -1.429 -10.730  -4.132  1.00  1.12           N  
ATOM   1741  H   ARG A 119      -3.487  -7.189   1.763  1.00  1.12           H  
ATOM   1742  HA  ARG A 119      -4.587  -9.799   0.840  1.00  1.12           H  
ATOM   1743 1HB  ARG A 119      -1.828  -9.380   2.060  1.00  1.12           H  
ATOM   1744 2HB  ARG A 119      -2.595 -10.934   1.813  1.00  1.12           H  
ATOM   1745 1HG  ARG A 119      -1.922  -9.075  -0.432  1.00  1.12           H  
ATOM   1746 2HG  ARG A 119      -0.895 -10.366   0.196  1.00  1.12           H  
ATOM   1747 1HD  ARG A 119      -2.592 -11.968  -0.197  1.00  1.12           H  
ATOM   1748 2HD  ARG A 119      -3.616 -10.689  -0.911  1.00  1.12           H  
ATOM   1749  HE  ARG A 119      -1.199 -11.892  -1.958  1.00  1.12           H  
ATOM   1750 1HH1 ARG A 119      -3.611  -9.229  -2.248  1.00  1.12           H  
ATOM   1751 2HH1 ARG A 119      -3.233  -8.885  -3.926  1.00  1.12           H  
ATOM   1752 1HH2 ARG A 119      -0.754 -11.480  -4.094  1.00  1.12           H  
ATOM   1753 2HH2 ARG A 119      -1.559 -10.216  -4.999  1.00  1.12           H  
ATOM   1754  N   PHE A 120      -5.312 -10.372   3.172  1.00  1.26           N  
ATOM   1755  CA  PHE A 120      -5.705 -10.607   4.560  1.00  1.26           C  
ATOM   1756  C   PHE A 120      -4.879 -11.736   5.189  1.00  1.26           C  
ATOM   1757  O   PHE A 120      -5.392 -12.777   5.639  1.00  1.26           O  
ATOM   1758  CB  PHE A 120      -7.196 -10.857   4.692  1.00  1.26           C  
ATOM   1759  CG  PHE A 120      -7.611 -10.683   6.104  1.00  1.26           C  
ATOM   1760  CD1 PHE A 120      -7.395  -9.464   6.712  1.00  1.26           C  
ATOM   1761  CD2 PHE A 120      -8.221 -11.681   6.826  1.00  1.26           C  
ATOM   1762  CE1 PHE A 120      -7.749  -9.256   8.009  1.00  1.26           C  
ATOM   1763  CE2 PHE A 120      -8.590 -11.453   8.139  1.00  1.26           C  
ATOM   1764  CZ  PHE A 120      -8.336 -10.240   8.716  1.00  1.26           C  
ATOM   1765  H   PHE A 120      -5.754 -10.870   2.414  1.00  1.26           H  
ATOM   1766  HA  PHE A 120      -5.500  -9.698   5.127  1.00  1.26           H  
ATOM   1767 1HB  PHE A 120      -7.757 -10.156   4.072  1.00  1.26           H  
ATOM   1768 2HB  PHE A 120      -7.441 -11.869   4.376  1.00  1.26           H  
ATOM   1769  HD1 PHE A 120      -6.919  -8.664   6.143  1.00  1.26           H  
ATOM   1770  HD2 PHE A 120      -8.416 -12.645   6.355  1.00  1.26           H  
ATOM   1771  HE1 PHE A 120      -7.562  -8.296   8.478  1.00  1.26           H  
ATOM   1772  HE2 PHE A 120      -9.085 -12.231   8.716  1.00  1.26           H  
ATOM   1773  HZ  PHE A 120      -8.605 -10.052   9.734  1.00  1.26           H  
ATOM   1774  N   ASP A 121      -3.591 -11.433   5.313  1.00  1.44           N  
ATOM   1775  CA  ASP A 121      -2.571 -12.346   5.812  1.00  1.44           C  
ATOM   1776  C   ASP A 121      -2.614 -12.448   7.330  1.00  1.44           C  
ATOM   1777  O   ASP A 121      -1.963 -13.299   7.929  1.00  1.44           O  
ATOM   1778  CB  ASP A 121      -1.196 -11.910   5.310  1.00  1.44           C  
ATOM   1779  CG  ASP A 121      -0.976 -12.184   3.781  1.00  1.44           C  
ATOM   1780  OD1 ASP A 121      -1.613 -13.080   3.232  1.00  1.44           O  
ATOM   1781  OD2 ASP A 121      -0.189 -11.501   3.189  1.00  1.44           O  
ATOM   1782  H   ASP A 121      -3.324 -10.510   4.963  1.00  1.44           H  
ATOM   1783  HA  ASP A 121      -2.771 -13.339   5.406  1.00  1.44           H  
ATOM   1784 1HB  ASP A 121      -1.075 -10.840   5.487  1.00  1.44           H  
ATOM   1785 2HB  ASP A 121      -0.423 -12.421   5.881  1.00  1.44           H  
ATOM   1786  N   ARG A 122      -3.401 -11.570   7.952  1.00  1.68           N  
ATOM   1787  CA  ARG A 122      -3.649 -11.597   9.387  1.00  1.68           C  
ATOM   1788  C   ARG A 122      -4.249 -12.933   9.805  1.00  1.68           C  
ATOM   1789  O   ARG A 122      -4.041 -13.400  10.924  1.00  1.68           O  
ATOM   1790  CB  ARG A 122      -4.635 -10.521   9.828  1.00  1.68           C  
ATOM   1791  CG  ARG A 122      -4.851 -10.487  11.354  1.00  1.68           C  
ATOM   1792  CD  ARG A 122      -5.871  -9.468  11.843  1.00  1.68           C  
ATOM   1793  NE  ARG A 122      -5.483  -8.083  11.628  1.00  1.68           N  
ATOM   1794  CZ  ARG A 122      -4.618  -7.394  12.402  1.00  1.68           C  
ATOM   1795  NH1 ARG A 122      -4.014  -7.987  13.422  1.00  1.68           N  
ATOM   1796  NH2 ARG A 122      -4.381  -6.122  12.137  1.00  1.68           N  
ATOM   1797  H   ARG A 122      -3.877 -10.881   7.392  1.00  1.68           H  
ATOM   1798  HA  ARG A 122      -2.703 -11.456   9.910  1.00  1.68           H  
ATOM   1799 1HB  ARG A 122      -4.297  -9.537   9.505  1.00  1.68           H  
ATOM   1800 2HB  ARG A 122      -5.591 -10.710   9.365  1.00  1.68           H  
ATOM   1801 1HG  ARG A 122      -5.197 -11.473  11.673  1.00  1.68           H  
ATOM   1802 2HG  ARG A 122      -3.900 -10.270  11.840  1.00  1.68           H  
ATOM   1803 1HD  ARG A 122      -6.812  -9.631  11.322  1.00  1.68           H  
ATOM   1804 2HD  ARG A 122      -6.032  -9.611  12.911  1.00  1.68           H  
ATOM   1805  HE  ARG A 122      -5.960  -7.557  10.870  1.00  1.68           H  
ATOM   1806 1HH1 ARG A 122      -4.200  -8.960  13.621  1.00  1.68           H  
ATOM   1807 2HH1 ARG A 122      -3.369  -7.467  13.998  1.00  1.68           H  
ATOM   1808 1HH2 ARG A 122      -4.870  -5.666  11.337  1.00  1.68           H  
ATOM   1809 2HH2 ARG A 122      -3.743  -5.593  12.701  1.00  1.68           H  
ATOM   1810  N   TYR A 123      -5.079 -13.492   8.925  1.00  1.96           N  
ATOM   1811  CA  TYR A 123      -5.817 -14.707   9.208  1.00  1.96           C  
ATOM   1812  C   TYR A 123      -5.349 -15.905   8.410  1.00  1.96           C  
ATOM   1813  O   TYR A 123      -5.210 -17.002   8.954  1.00  1.96           O  
ATOM   1814  CB  TYR A 123      -7.292 -14.480   8.939  1.00  1.96           C  
ATOM   1815  CG  TYR A 123      -8.172 -15.664   9.183  1.00  1.96           C  
ATOM   1816  CD1 TYR A 123      -8.540 -16.003  10.475  1.00  1.96           C  
ATOM   1817  CD2 TYR A 123      -8.620 -16.416   8.107  1.00  1.96           C  
ATOM   1818  CE1 TYR A 123      -9.357 -17.095  10.695  1.00  1.96           C  
ATOM   1819  CE2 TYR A 123      -9.434 -17.509   8.324  1.00  1.96           C  
ATOM   1820  CZ  TYR A 123      -9.804 -17.850   9.612  1.00  1.96           C  
ATOM   1821  OH  TYR A 123     -10.617 -18.941   9.830  1.00  1.96           O  
ATOM   1822  H   TYR A 123      -5.180 -13.079   7.998  1.00  1.96           H  
ATOM   1823  HA  TYR A 123      -5.687 -14.947  10.263  1.00  1.96           H  
ATOM   1824 1HB  TYR A 123      -7.633 -13.678   9.581  1.00  1.96           H  
ATOM   1825 2HB  TYR A 123      -7.418 -14.177   7.908  1.00  1.96           H  
ATOM   1826  HD1 TYR A 123      -8.185 -15.406  11.318  1.00  1.96           H  
ATOM   1827  HD2 TYR A 123      -8.326 -16.143   7.092  1.00  1.96           H  
ATOM   1828  HE1 TYR A 123      -9.647 -17.362  11.711  1.00  1.96           H  
ATOM   1829  HE2 TYR A 123      -9.786 -18.102   7.479  1.00  1.96           H  
ATOM   1830  HH  TYR A 123     -10.826 -19.356   8.989  1.00  1.96           H  
ATOM   1831  N   LYS A 124      -5.199 -15.740   7.101  1.00  2.22           N  
ATOM   1832  CA  LYS A 124      -4.907 -16.910   6.295  1.00  2.22           C  
ATOM   1833  C   LYS A 124      -3.607 -17.585   6.711  1.00  2.22           C  
ATOM   1834  O   LYS A 124      -2.570 -16.935   6.826  1.00  2.22           O  
ATOM   1835  CB  LYS A 124      -4.852 -16.513   4.824  1.00  2.22           C  
ATOM   1836  CG  LYS A 124      -6.215 -16.092   4.270  1.00  2.22           C  
ATOM   1837  CD  LYS A 124      -6.154 -15.759   2.786  1.00  2.22           C  
ATOM   1838  CE  LYS A 124      -7.529 -15.346   2.263  1.00  2.22           C  
ATOM   1839  NZ  LYS A 124      -7.512 -15.038   0.801  1.00  2.22           N  
ATOM   1840  H   LYS A 124      -5.282 -14.819   6.666  1.00  2.22           H  
ATOM   1841  HA  LYS A 124      -5.715 -17.629   6.432  1.00  2.22           H  
ATOM   1842 1HB  LYS A 124      -4.169 -15.668   4.702  1.00  2.22           H  
ATOM   1843 2HB  LYS A 124      -4.463 -17.341   4.228  1.00  2.22           H  
ATOM   1844 1HG  LYS A 124      -6.936 -16.893   4.431  1.00  2.22           H  
ATOM   1845 2HG  LYS A 124      -6.556 -15.205   4.814  1.00  2.22           H  
ATOM   1846 1HD  LYS A 124      -5.450 -14.936   2.633  1.00  2.22           H  
ATOM   1847 2HD  LYS A 124      -5.803 -16.627   2.229  1.00  2.22           H  
ATOM   1848 1HE  LYS A 124      -8.236 -16.155   2.444  1.00  2.22           H  
ATOM   1849 2HE  LYS A 124      -7.861 -14.459   2.805  1.00  2.22           H  
ATOM   1850 1HZ  LYS A 124      -8.445 -14.769   0.509  1.00  2.22           H  
ATOM   1851 2HZ  LYS A 124      -6.873 -14.282   0.618  1.00  2.22           H  
ATOM   1852 3HZ  LYS A 124      -7.222 -15.856   0.282  1.00  2.22           H  
ATOM   1853  N   LYS A 125      -3.657 -18.911   6.892  1.00  2.37           N  
ATOM   1854  CA  LYS A 125      -2.456 -19.665   7.245  1.00  2.37           C  
ATOM   1855  C   LYS A 125      -1.468 -19.579   6.100  1.00  2.37           C  
ATOM   1856  O   LYS A 125      -0.308 -19.197   6.266  1.00  2.37           O  
ATOM   1857  CB  LYS A 125      -2.791 -21.126   7.554  1.00  2.37           C  
ATOM   1858  CG  LYS A 125      -1.587 -21.977   7.950  1.00  2.37           C  
ATOM   1859  CD  LYS A 125      -2.001 -23.404   8.305  1.00  2.37           C  
ATOM   1860  CE  LYS A 125      -0.793 -24.257   8.679  1.00  2.37           C  
ATOM   1861  NZ  LYS A 125      -1.183 -25.652   9.028  1.00  2.37           N  
ATOM   1862  H   LYS A 125      -4.542 -19.387   6.807  1.00  2.37           H  
ATOM   1863  HA  LYS A 125      -1.999 -19.211   8.126  1.00  2.37           H  
ATOM   1864 1HB  LYS A 125      -3.514 -21.168   8.368  1.00  2.37           H  
ATOM   1865 2HB  LYS A 125      -3.251 -21.589   6.681  1.00  2.37           H  
ATOM   1866 1HG  LYS A 125      -0.884 -22.011   7.115  1.00  2.37           H  
ATOM   1867 2HG  LYS A 125      -1.087 -21.525   8.805  1.00  2.37           H  
ATOM   1868 1HD  LYS A 125      -2.696 -23.384   9.146  1.00  2.37           H  
ATOM   1869 2HD  LYS A 125      -2.502 -23.858   7.450  1.00  2.37           H  
ATOM   1870 1HE  LYS A 125      -0.101 -24.282   7.838  1.00  2.37           H  
ATOM   1871 2HE  LYS A 125      -0.290 -23.807   9.536  1.00  2.37           H  
ATOM   1872 1HZ  LYS A 125      -0.357 -26.182   9.270  1.00  2.37           H  
ATOM   1873 2HZ  LYS A 125      -1.816 -25.638   9.815  1.00  2.37           H  
ATOM   1874 3HZ  LYS A 125      -1.639 -26.082   8.237  1.00  2.37           H  
ATOM   1875  N   GLU A 126      -1.954 -19.863   4.896  1.00  2.37           N  
ATOM   1876  CA  GLU A 126      -1.110 -19.798   3.717  1.00  2.37           C  
ATOM   1877  C   GLU A 126      -1.101 -18.371   3.201  1.00  2.37           C  
ATOM   1878  O   GLU A 126      -1.676 -18.064   2.159  1.00  2.37           O  
ATOM   1879  CB  GLU A 126      -1.599 -20.760   2.634  1.00  2.37           C  
ATOM   1880  CG  GLU A 126      -1.546 -22.232   3.034  1.00  2.37           C  
ATOM   1881  CD  GLU A 126      -2.007 -23.164   1.934  1.00  2.37           C  
ATOM   1882  OE1 GLU A 126      -2.478 -22.682   0.929  1.00  2.37           O  
ATOM   1883  OE2 GLU A 126      -1.884 -24.355   2.102  1.00  2.37           O  
ATOM   1884  H   GLU A 126      -2.917 -20.145   4.804  1.00  2.37           H  
ATOM   1885  HA  GLU A 126      -0.091 -20.068   3.993  1.00  2.37           H  
ATOM   1886 1HB  GLU A 126      -2.629 -20.518   2.373  1.00  2.37           H  
ATOM   1887 2HB  GLU A 126      -0.995 -20.631   1.735  1.00  2.37           H  
ATOM   1888 1HG  GLU A 126      -0.521 -22.484   3.304  1.00  2.37           H  
ATOM   1889 2HG  GLU A 126      -2.169 -22.378   3.917  1.00  2.37           H  
ATOM   1890  N   ALA A 127      -0.472 -17.511   3.987  1.00  2.19           N  
ATOM   1891  CA  ALA A 127      -0.375 -16.087   3.724  1.00  2.19           C  
ATOM   1892  C   ALA A 127       0.363 -15.865   2.419  1.00  2.19           C  
ATOM   1893  O   ALA A 127       1.301 -16.607   2.108  1.00  2.19           O  
ATOM   1894  CB  ALA A 127       0.336 -15.413   4.877  1.00  2.19           C  
ATOM   1895  H   ALA A 127      -0.061 -17.899   4.836  1.00  2.19           H  
ATOM   1896  HA  ALA A 127      -1.380 -15.673   3.623  1.00  2.19           H  
ATOM   1897 1HB  ALA A 127       0.411 -14.360   4.688  1.00  2.19           H  
ATOM   1898 2HB  ALA A 127      -0.236 -15.584   5.797  1.00  2.19           H  
ATOM   1899 3HB  ALA A 127       1.330 -15.828   4.981  1.00  2.19           H  
ATOM   1900  N   LYS A 128      -0.044 -14.861   1.645  1.00  1.91           N  
ATOM   1901  CA  LYS A 128       0.644 -14.597   0.378  1.00  1.91           C  
ATOM   1902  C   LYS A 128       0.865 -13.115   0.102  1.00  1.91           C  
ATOM   1903  O   LYS A 128       0.232 -12.563  -0.808  1.00  1.91           O  
ATOM   1904  CB  LYS A 128      -0.118 -15.228  -0.798  1.00  1.91           C  
ATOM   1905  CG  LYS A 128      -0.200 -16.757  -0.738  1.00  1.91           C  
ATOM   1906  CD  LYS A 128      -0.923 -17.365  -1.919  1.00  1.91           C  
ATOM   1907  CE  LYS A 128      -0.977 -18.886  -1.776  1.00  1.91           C  
ATOM   1908  NZ  LYS A 128      -1.694 -19.534  -2.912  1.00  1.91           N  
ATOM   1909  H   LYS A 128      -0.797 -14.244   1.981  1.00  1.91           H  
ATOM   1910  HA  LYS A 128       1.622 -15.074   0.419  1.00  1.91           H  
ATOM   1911 1HB  LYS A 128      -1.137 -14.840  -0.820  1.00  1.91           H  
ATOM   1912 2HB  LYS A 128       0.362 -14.951  -1.737  1.00  1.91           H  
ATOM   1913 1HG  LYS A 128       0.804 -17.176  -0.670  1.00  1.91           H  
ATOM   1914 2HG  LYS A 128      -0.745 -17.046   0.143  1.00  1.91           H  
ATOM   1915 1HD  LYS A 128      -1.939 -16.974  -1.967  1.00  1.91           H  
ATOM   1916 2HD  LYS A 128      -0.404 -17.109  -2.841  1.00  1.91           H  
ATOM   1917 1HE  LYS A 128       0.039 -19.274  -1.732  1.00  1.91           H  
ATOM   1918 2HE  LYS A 128      -1.490 -19.137  -0.842  1.00  1.91           H  
ATOM   1919 1HZ  LYS A 128      -1.705 -20.537  -2.771  1.00  1.91           H  
ATOM   1920 2HZ  LYS A 128      -2.643 -19.190  -2.950  1.00  1.91           H  
ATOM   1921 3HZ  LYS A 128      -1.222 -19.320  -3.779  1.00  1.91           H  
ATOM   1922  N   PRO A 129       1.783 -12.448   0.821  1.00  1.60           N  
ATOM   1923  CA  PRO A 129       2.039 -11.032   0.708  1.00  1.60           C  
ATOM   1924  C   PRO A 129       2.355 -10.691  -0.730  1.00  1.60           C  
ATOM   1925  O   PRO A 129       3.084 -11.430  -1.395  1.00  1.60           O  
ATOM   1926  CB  PRO A 129       3.273 -10.837   1.598  1.00  1.60           C  
ATOM   1927  CG  PRO A 129       3.190 -11.960   2.604  1.00  1.60           C  
ATOM   1928  CD  PRO A 129       2.639 -13.133   1.822  1.00  1.60           C  
ATOM   1929  HA  PRO A 129       1.177 -10.464   1.090  1.00  1.60           H  
ATOM   1930 1HB  PRO A 129       4.184 -10.872   0.981  1.00  1.60           H  
ATOM   1931 2HB  PRO A 129       3.242  -9.842   2.064  1.00  1.60           H  
ATOM   1932 1HG  PRO A 129       4.173 -12.160   3.050  1.00  1.60           H  
ATOM   1933 2HG  PRO A 129       2.513 -11.667   3.429  1.00  1.60           H  
ATOM   1934 1HD  PRO A 129       3.438 -13.706   1.334  1.00  1.60           H  
ATOM   1935 2HD  PRO A 129       2.068 -13.725   2.520  1.00  1.60           H  
ATOM   1936  N   ALA A 130       1.826  -9.581  -1.221  1.00  1.33           N  
ATOM   1937  CA  ALA A 130       2.144  -9.179  -2.581  1.00  1.33           C  
ATOM   1938  C   ALA A 130       3.619  -8.844  -2.616  1.00  1.33           C  
ATOM   1939  O   ALA A 130       4.146  -8.314  -1.637  1.00  1.33           O  
ATOM   1940  CB  ALA A 130       1.304  -7.993  -3.022  1.00  1.33           C  
ATOM   1941  H   ALA A 130       1.220  -9.011  -0.650  1.00  1.33           H  
ATOM   1942  HA  ALA A 130       1.960 -10.020  -3.248  1.00  1.33           H  
ATOM   1943 1HB  ALA A 130       1.574  -7.717  -4.046  1.00  1.33           H  
ATOM   1944 2HB  ALA A 130       0.245  -8.255  -2.984  1.00  1.33           H  
ATOM   1945 3HB  ALA A 130       1.490  -7.149  -2.360  1.00  1.33           H  
ATOM   1946  N   LYS A 131       4.291  -9.109  -3.728  1.00  1.12           N  
ATOM   1947  CA  LYS A 131       5.691  -8.715  -3.822  1.00  1.12           C  
ATOM   1948  C   LYS A 131       5.806  -7.200  -3.907  1.00  1.12           C  
ATOM   1949  O   LYS A 131       6.724  -6.590  -3.359  1.00  1.12           O  
ATOM   1950  CB  LYS A 131       6.359  -9.352  -5.036  1.00  1.12           C  
ATOM   1951  CG  LYS A 131       6.567 -10.852  -4.936  1.00  1.12           C  
ATOM   1952  CD  LYS A 131       7.262 -11.394  -6.180  1.00  1.12           C  
ATOM   1953  CE  LYS A 131       7.504 -12.892  -6.076  1.00  1.12           C  
ATOM   1954  NZ  LYS A 131       8.180 -13.428  -7.288  1.00  1.12           N  
ATOM   1955  H   LYS A 131       3.833  -9.561  -4.511  1.00  1.12           H  
ATOM   1956  HA  LYS A 131       6.208  -9.044  -2.921  1.00  1.12           H  
ATOM   1957 1HB  LYS A 131       5.761  -9.149  -5.920  1.00  1.12           H  
ATOM   1958 2HB  LYS A 131       7.330  -8.892  -5.193  1.00  1.12           H  
ATOM   1959 1HG  LYS A 131       7.175 -11.076  -4.058  1.00  1.12           H  
ATOM   1960 2HG  LYS A 131       5.600 -11.344  -4.823  1.00  1.12           H  
ATOM   1961 1HD  LYS A 131       6.643 -11.196  -7.058  1.00  1.12           H  
ATOM   1962 2HD  LYS A 131       8.218 -10.883  -6.314  1.00  1.12           H  
ATOM   1963 1HE  LYS A 131       8.128 -13.091  -5.206  1.00  1.12           H  
ATOM   1964 2HE  LYS A 131       6.548 -13.400  -5.951  1.00  1.12           H  
ATOM   1965 1HZ  LYS A 131       8.327 -14.422  -7.184  1.00  1.12           H  
ATOM   1966 2HZ  LYS A 131       7.603 -13.256  -8.100  1.00  1.12           H  
ATOM   1967 3HZ  LYS A 131       9.071 -12.965  -7.406  1.00  1.12           H  
ATOM   1968  N   PHE A 132       4.844  -6.601  -4.601  1.00  0.97           N  
ATOM   1969  CA  PHE A 132       4.796  -5.173  -4.883  1.00  0.97           C  
ATOM   1970  C   PHE A 132       4.579  -4.331  -3.650  1.00  0.97           C  
ATOM   1971  O   PHE A 132       3.537  -4.402  -2.992  1.00  0.97           O  
ATOM   1972  CB  PHE A 132       3.712  -4.978  -5.903  1.00  0.97           C  
ATOM   1973  CG  PHE A 132       3.443  -3.655  -6.484  1.00  0.97           C  
ATOM   1974  CD1 PHE A 132       4.432  -2.770  -6.833  1.00  0.97           C  
ATOM   1975  CD2 PHE A 132       2.141  -3.339  -6.781  1.00  0.97           C  
ATOM   1976  CE1 PHE A 132       4.102  -1.581  -7.433  1.00  0.97           C  
ATOM   1977  CE2 PHE A 132       1.819  -2.177  -7.379  1.00  0.97           C  
ATOM   1978  CZ  PHE A 132       2.797  -1.284  -7.707  1.00  0.97           C  
ATOM   1979  H   PHE A 132       4.128  -7.193  -5.020  1.00  0.97           H  
ATOM   1980  HA  PHE A 132       5.730  -4.874  -5.331  1.00  0.97           H  
ATOM   1981 1HB  PHE A 132       3.936  -5.639  -6.700  1.00  0.97           H  
ATOM   1982 2HB  PHE A 132       2.786  -5.326  -5.456  1.00  0.97           H  
ATOM   1983  HD1 PHE A 132       5.473  -3.011  -6.633  1.00  0.97           H  
ATOM   1984  HD2 PHE A 132       1.356  -4.052  -6.534  1.00  0.97           H  
ATOM   1985  HE1 PHE A 132       4.877  -0.885  -7.705  1.00  0.97           H  
ATOM   1986  HE2 PHE A 132       0.787  -1.974  -7.599  1.00  0.97           H  
ATOM   1987  HZ  PHE A 132       2.546  -0.355  -8.196  1.00  0.97           H  
ATOM   1988  N   SER A 133       5.601  -3.532  -3.342  1.00  0.88           N  
ATOM   1989  CA  SER A 133       5.619  -2.700  -2.152  1.00  0.88           C  
ATOM   1990  C   SER A 133       5.754  -1.208  -2.447  1.00  0.88           C  
ATOM   1991  O   SER A 133       5.455  -0.387  -1.565  1.00  0.88           O  
ATOM   1992  CB  SER A 133       6.762  -3.144  -1.259  1.00  0.88           C  
ATOM   1993  OG  SER A 133       8.006  -2.939  -1.879  1.00  0.88           O  
ATOM   1994  H   SER A 133       6.412  -3.536  -3.959  1.00  0.88           H  
ATOM   1995  HA  SER A 133       4.678  -2.856  -1.621  1.00  0.88           H  
ATOM   1996 1HB  SER A 133       6.725  -2.607  -0.315  1.00  0.88           H  
ATOM   1997 2HB  SER A 133       6.640  -4.208  -1.037  1.00  0.88           H  
ATOM   1998  HG  SER A 133       7.905  -3.235  -2.797  1.00  0.88           H  
ATOM   1999  N   GLN A 134       6.200  -0.861  -3.665  1.00  0.82           N  
ATOM   2000  CA  GLN A 134       6.451   0.544  -3.998  1.00  0.82           C  
ATOM   2001  C   GLN A 134       6.150   0.921  -5.446  1.00  0.82           C  
ATOM   2002  O   GLN A 134       6.523   0.196  -6.374  1.00  0.82           O  
ATOM   2003  CB  GLN A 134       7.922   0.894  -3.746  1.00  0.82           C  
ATOM   2004  CG  GLN A 134       8.279   2.373  -3.986  1.00  0.82           C  
ATOM   2005  CD  GLN A 134       9.743   2.659  -3.757  1.00  0.82           C  
ATOM   2006  OE1 GLN A 134      10.575   2.299  -4.600  1.00  0.82           O  
ATOM   2007  NE2 GLN A 134      10.091   3.289  -2.642  1.00  0.82           N  
ATOM   2008  H   GLN A 134       6.435  -1.591  -4.335  1.00  0.82           H  
ATOM   2009  HA  GLN A 134       5.824   1.154  -3.357  1.00  0.82           H  
ATOM   2010 1HB  GLN A 134       8.177   0.654  -2.713  1.00  0.82           H  
ATOM   2011 2HB  GLN A 134       8.553   0.283  -4.388  1.00  0.82           H  
ATOM   2012 1HG  GLN A 134       8.064   2.635  -5.016  1.00  0.82           H  
ATOM   2013 2HG  GLN A 134       7.688   2.997  -3.307  1.00  0.82           H  
ATOM   2014 1HE2 GLN A 134      11.050   3.490  -2.459  1.00  0.82           H  
ATOM   2015 2HE2 GLN A 134       9.396   3.580  -1.941  1.00  0.82           H  
ATOM   2016  N   ALA A 135       5.546   2.089  -5.629  1.00  0.78           N  
ATOM   2017  CA  ALA A 135       5.323   2.604  -6.973  1.00  0.78           C  
ATOM   2018  C   ALA A 135       5.805   4.045  -7.071  1.00  0.78           C  
ATOM   2019  O   ALA A 135       5.632   4.829  -6.136  1.00  0.78           O  
ATOM   2020  CB  ALA A 135       3.856   2.520  -7.335  1.00  0.78           C  
ATOM   2021  H   ALA A 135       5.237   2.618  -4.810  1.00  0.78           H  
ATOM   2022  HA  ALA A 135       5.901   2.002  -7.668  1.00  0.78           H  
ATOM   2023 1HB  ALA A 135       3.715   2.895  -8.353  1.00  0.78           H  
ATOM   2024 2HB  ALA A 135       3.529   1.496  -7.273  1.00  0.78           H  
ATOM   2025 3HB  ALA A 135       3.289   3.119  -6.645  1.00  0.78           H  
ATOM   2026  N   VAL A 136       6.407   4.375  -8.206  1.00  0.77           N  
ATOM   2027  CA  VAL A 136       6.917   5.717  -8.460  1.00  0.77           C  
ATOM   2028  C   VAL A 136       6.341   6.280  -9.744  1.00  0.77           C  
ATOM   2029  O   VAL A 136       6.453   5.654 -10.792  1.00  0.77           O  
ATOM   2030  CB  VAL A 136       8.456   5.696  -8.562  1.00  0.77           C  
ATOM   2031  CG1 VAL A 136       8.962   7.115  -8.860  1.00  0.77           C  
ATOM   2032  CG2 VAL A 136       9.052   5.148  -7.256  1.00  0.77           C  
ATOM   2033  H   VAL A 136       6.514   3.653  -8.920  1.00  0.77           H  
ATOM   2034  HA  VAL A 136       6.627   6.364  -7.636  1.00  0.77           H  
ATOM   2035  HB  VAL A 136       8.757   5.057  -9.395  1.00  0.77           H  
ATOM   2036 1HG1 VAL A 136      10.041   7.098  -8.948  1.00  0.77           H  
ATOM   2037 2HG1 VAL A 136       8.535   7.477  -9.798  1.00  0.77           H  
ATOM   2038 3HG1 VAL A 136       8.671   7.787  -8.050  1.00  0.77           H  
ATOM   2039 1HG2 VAL A 136      10.138   5.132  -7.330  1.00  0.77           H  
ATOM   2040 2HG2 VAL A 136       8.755   5.786  -6.426  1.00  0.77           H  
ATOM   2041 3HG2 VAL A 136       8.693   4.135  -7.080  1.00  0.77           H  
ATOM   2042  N   PHE A 137       5.764   7.467  -9.676  1.00  0.78           N  
ATOM   2043  CA  PHE A 137       5.163   8.084 -10.847  1.00  0.78           C  
ATOM   2044  C   PHE A 137       6.032   9.183 -11.451  1.00  0.78           C  
ATOM   2045  O   PHE A 137       6.423  10.137 -10.776  1.00  0.78           O  
ATOM   2046  CB  PHE A 137       3.803   8.610 -10.454  1.00  0.78           C  
ATOM   2047  CG  PHE A 137       2.823   7.496 -10.134  1.00  0.78           C  
ATOM   2048  CD1 PHE A 137       2.808   6.886  -8.881  1.00  0.78           C  
ATOM   2049  CD2 PHE A 137       1.910   7.076 -11.070  1.00  0.78           C  
ATOM   2050  CE1 PHE A 137       1.905   5.880  -8.590  1.00  0.78           C  
ATOM   2051  CE2 PHE A 137       1.005   6.073 -10.780  1.00  0.78           C  
ATOM   2052  CZ  PHE A 137       1.001   5.474  -9.538  1.00  0.78           C  
ATOM   2053  H   PHE A 137       5.701   7.935  -8.775  1.00  0.78           H  
ATOM   2054  HA  PHE A 137       5.021   7.314 -11.602  1.00  0.78           H  
ATOM   2055 1HB  PHE A 137       3.902   9.248  -9.583  1.00  0.78           H  
ATOM   2056 2HB  PHE A 137       3.393   9.208 -11.267  1.00  0.78           H  
ATOM   2057  HD1 PHE A 137       3.523   7.211  -8.122  1.00  0.78           H  
ATOM   2058  HD2 PHE A 137       1.908   7.546 -12.056  1.00  0.78           H  
ATOM   2059  HE1 PHE A 137       1.914   5.423  -7.614  1.00  0.78           H  
ATOM   2060  HE2 PHE A 137       0.300   5.762 -11.540  1.00  0.78           H  
ATOM   2061  HZ  PHE A 137       0.287   4.684  -9.312  1.00  0.78           H  
ATOM   2062  N   HIS A 138       6.317   9.031 -12.735  1.00  0.79           N  
ATOM   2063  CA  HIS A 138       7.174   9.925 -13.503  1.00  0.79           C  
ATOM   2064  C   HIS A 138       6.328  10.888 -14.326  1.00  0.79           C  
ATOM   2065  O   HIS A 138       5.507  10.461 -15.155  1.00  0.79           O  
ATOM   2066  CB  HIS A 138       8.076   9.097 -14.429  1.00  0.79           C  
ATOM   2067  CG  HIS A 138       9.011   8.178 -13.702  1.00  0.79           C  
ATOM   2068  ND1 HIS A 138      10.348   8.441 -13.569  1.00  0.79           N  
ATOM   2069  CD2 HIS A 138       8.792   7.011 -13.049  1.00  0.79           C  
ATOM   2070  CE1 HIS A 138      10.922   7.472 -12.885  1.00  0.79           C  
ATOM   2071  NE2 HIS A 138      10.004   6.596 -12.548  1.00  0.79           N  
ATOM   2072  H   HIS A 138       5.917   8.225 -13.208  1.00  0.79           H  
ATOM   2073  HA  HIS A 138       7.803  10.509 -12.834  1.00  0.79           H  
ATOM   2074 1HB  HIS A 138       7.457   8.496 -15.097  1.00  0.79           H  
ATOM   2075 2HB  HIS A 138       8.673   9.770 -15.051  1.00  0.79           H  
ATOM   2076  HD2 HIS A 138       7.834   6.500 -12.940  1.00  0.79           H  
ATOM   2077  HE1 HIS A 138      11.980   7.411 -12.636  1.00  0.79           H  
ATOM   2078  HE2 HIS A 138      10.175   5.739 -12.005  1.00  0.79           H  
ATOM   2079  N   SER A 139       6.477  12.191 -14.062  1.00  0.81           N  
ATOM   2080  CA  SER A 139       5.647  13.137 -14.794  1.00  0.81           C  
ATOM   2081  C   SER A 139       6.125  14.585 -14.858  1.00  0.81           C  
ATOM   2082  O   SER A 139       6.390  15.231 -13.845  1.00  0.81           O  
ATOM   2083  CB  SER A 139       4.291  13.175 -14.173  1.00  0.81           C  
ATOM   2084  OG  SER A 139       3.435  14.041 -14.875  1.00  0.81           O  
ATOM   2085  H   SER A 139       7.153  12.495 -13.356  1.00  0.81           H  
ATOM   2086  HA  SER A 139       5.545  12.764 -15.811  1.00  0.81           H  
ATOM   2087 1HB  SER A 139       3.889  12.199 -14.124  1.00  0.81           H  
ATOM   2088 2HB  SER A 139       4.391  13.526 -13.147  1.00  0.81           H  
ATOM   2089  HG  SER A 139       3.173  13.556 -15.669  1.00  0.81           H  
ATOM   2090  N   ALA A 140       5.990  15.163 -16.047  1.00  0.82           N  
ATOM   2091  CA  ALA A 140       6.227  16.582 -16.304  1.00  0.82           C  
ATOM   2092  C   ALA A 140       5.297  17.474 -15.470  1.00  0.82           C  
ATOM   2093  O   ALA A 140       5.559  18.662 -15.283  1.00  0.82           O  
ATOM   2094  CB  ALA A 140       6.025  16.872 -17.779  1.00  0.82           C  
ATOM   2095  H   ALA A 140       5.828  14.554 -16.854  1.00  0.82           H  
ATOM   2096  HA  ALA A 140       7.256  16.810 -16.024  1.00  0.82           H  
ATOM   2097 1HB  ALA A 140       6.227  17.923 -17.975  1.00  0.82           H  
ATOM   2098 2HB  ALA A 140       6.706  16.255 -18.369  1.00  0.82           H  
ATOM   2099 3HB  ALA A 140       4.995  16.642 -18.057  1.00  0.82           H  
ATOM   2100  N   HIS A 141       4.192  16.896 -15.000  1.00  0.82           N  
ATOM   2101  CA  HIS A 141       3.183  17.582 -14.225  1.00  0.82           C  
ATOM   2102  C   HIS A 141       3.192  17.062 -12.791  1.00  0.82           C  
ATOM   2103  O   HIS A 141       2.162  17.074 -12.102  1.00  0.82           O  
ATOM   2104  CB  HIS A 141       1.820  17.363 -14.853  1.00  0.82           C  
ATOM   2105  CG  HIS A 141       1.737  17.889 -16.244  1.00  0.82           C  
ATOM   2106  ND1 HIS A 141       1.795  19.233 -16.534  1.00  0.82           N  
ATOM   2107  CD2 HIS A 141       1.586  17.253 -17.432  1.00  0.82           C  
ATOM   2108  CE1 HIS A 141       1.691  19.406 -17.838  1.00  0.82           C  
ATOM   2109  NE2 HIS A 141       1.562  18.223 -18.408  1.00  0.82           N  
ATOM   2110  H   HIS A 141       4.043  15.905 -15.156  1.00  0.82           H  
ATOM   2111  HA  HIS A 141       3.390  18.650 -14.202  1.00  0.82           H  
ATOM   2112 1HB  HIS A 141       1.589  16.296 -14.870  1.00  0.82           H  
ATOM   2113 2HB  HIS A 141       1.059  17.853 -14.251  1.00  0.82           H  
ATOM   2114  HD1 HIS A 141       1.886  19.981 -15.870  1.00  0.82           H  
ATOM   2115  HD2 HIS A 141       1.485  16.198 -17.706  1.00  0.82           H  
ATOM   2116  HE1 HIS A 141       1.715  20.408 -18.264  1.00  0.82           H  
ATOM   2117  N   GLU A 142       4.381  16.671 -12.330  1.00  0.81           N  
ATOM   2118  CA  GLU A 142       4.602  16.095 -11.011  1.00  0.81           C  
ATOM   2119  C   GLU A 142       3.834  16.742  -9.877  1.00  0.81           C  
ATOM   2120  O   GLU A 142       3.352  16.025  -9.012  1.00  0.81           O  
ATOM   2121  CB  GLU A 142       6.094  16.167 -10.671  1.00  0.81           C  
ATOM   2122  CG  GLU A 142       6.522  15.441  -9.396  1.00  0.81           C  
ATOM   2123  CD  GLU A 142       6.479  16.284  -8.137  1.00  0.81           C  
ATOM   2124  OE1 GLU A 142       6.588  17.484  -8.231  1.00  0.81           O  
ATOM   2125  OE2 GLU A 142       6.371  15.713  -7.073  1.00  0.81           O  
ATOM   2126  H   GLU A 142       5.176  16.675 -12.971  1.00  0.81           H  
ATOM   2127  HA  GLU A 142       4.323  15.047 -11.064  1.00  0.81           H  
ATOM   2128 1HB  GLU A 142       6.671  15.738 -11.480  1.00  0.81           H  
ATOM   2129 2HB  GLU A 142       6.391  17.210 -10.577  1.00  0.81           H  
ATOM   2130 1HG  GLU A 142       5.824  14.629  -9.269  1.00  0.81           H  
ATOM   2131 2HG  GLU A 142       7.516  15.013  -9.527  1.00  0.81           H  
ATOM   2132  N   ALA A 143       3.721  18.063  -9.825  1.00  0.80           N  
ATOM   2133  CA  ALA A 143       3.016  18.662  -8.693  1.00  0.80           C  
ATOM   2134  C   ALA A 143       1.552  18.205  -8.617  1.00  0.80           C  
ATOM   2135  O   ALA A 143       0.991  18.032  -7.527  1.00  0.80           O  
ATOM   2136  CB  ALA A 143       3.060  20.171  -8.787  1.00  0.80           C  
ATOM   2137  H   ALA A 143       4.130  18.632 -10.550  1.00  0.80           H  
ATOM   2138  HA  ALA A 143       3.521  18.343  -7.780  1.00  0.80           H  
ATOM   2139 1HB  ALA A 143       2.559  20.602  -7.922  1.00  0.80           H  
ATOM   2140 2HB  ALA A 143       4.099  20.500  -8.810  1.00  0.80           H  
ATOM   2141 3HB  ALA A 143       2.555  20.492  -9.697  1.00  0.80           H  
ATOM   2142  N   ALA A 144       0.909  18.055  -9.782  1.00  0.80           N  
ATOM   2143  CA  ALA A 144      -0.492  17.648  -9.833  1.00  0.80           C  
ATOM   2144  C   ALA A 144      -0.599  16.214  -9.383  1.00  0.80           C  
ATOM   2145  O   ALA A 144      -1.523  15.828  -8.657  1.00  0.80           O  
ATOM   2146  CB  ALA A 144      -1.044  17.805 -11.237  1.00  0.80           C  
ATOM   2147  H   ALA A 144       1.419  18.155 -10.655  1.00  0.80           H  
ATOM   2148  HA  ALA A 144      -1.060  18.271  -9.144  1.00  0.80           H  
ATOM   2149 1HB  ALA A 144      -2.085  17.506 -11.259  1.00  0.80           H  
ATOM   2150 2HB  ALA A 144      -0.960  18.851 -11.539  1.00  0.80           H  
ATOM   2151 3HB  ALA A 144      -0.474  17.182 -11.926  1.00  0.80           H  
ATOM   2152  N   VAL A 145       0.388  15.441  -9.825  1.00  0.79           N  
ATOM   2153  CA  VAL A 145       0.469  14.022  -9.549  1.00  0.79           C  
ATOM   2154  C   VAL A 145       0.715  13.787  -8.073  1.00  0.79           C  
ATOM   2155  O   VAL A 145       0.065  12.950  -7.462  1.00  0.79           O  
ATOM   2156  CB  VAL A 145       1.591  13.399 -10.391  1.00  0.79           C  
ATOM   2157  CG1 VAL A 145       1.813  11.954  -9.996  1.00  0.79           C  
ATOM   2158  CG2 VAL A 145       1.213  13.520 -11.864  1.00  0.79           C  
ATOM   2159  H   VAL A 145       1.105  15.881 -10.407  1.00  0.79           H  
ATOM   2160  HA  VAL A 145      -0.478  13.557  -9.829  1.00  0.79           H  
ATOM   2161  HB  VAL A 145       2.511  13.925 -10.205  1.00  0.79           H  
ATOM   2162 1HG1 VAL A 145       2.619  11.533 -10.597  1.00  0.79           H  
ATOM   2163 2HG1 VAL A 145       2.080  11.913  -8.949  1.00  0.79           H  
ATOM   2164 3HG1 VAL A 145       0.910  11.393 -10.157  1.00  0.79           H  
ATOM   2165 1HG2 VAL A 145       1.996  13.097 -12.477  1.00  0.79           H  
ATOM   2166 2HG2 VAL A 145       0.278  12.981 -12.043  1.00  0.79           H  
ATOM   2167 3HG2 VAL A 145       1.082  14.574 -12.120  1.00  0.79           H  
ATOM   2168  N   LYS A 146       1.639  14.547  -7.496  1.00  0.79           N  
ATOM   2169  CA  LYS A 146       1.982  14.437  -6.092  1.00  0.79           C  
ATOM   2170  C   LYS A 146       0.763  14.632  -5.217  1.00  0.79           C  
ATOM   2171  O   LYS A 146       0.506  13.818  -4.323  1.00  0.79           O  
ATOM   2172  CB  LYS A 146       3.041  15.468  -5.724  1.00  0.79           C  
ATOM   2173  CG  LYS A 146       3.493  15.414  -4.270  1.00  0.79           C  
ATOM   2174  CD  LYS A 146       4.578  16.450  -3.997  1.00  0.79           C  
ATOM   2175  CE  LYS A 146       5.011  16.438  -2.537  1.00  0.79           C  
ATOM   2176  NZ  LYS A 146       6.065  17.454  -2.263  1.00  0.79           N  
ATOM   2177  H   LYS A 146       2.140  15.221  -8.060  1.00  0.79           H  
ATOM   2178  HA  LYS A 146       2.377  13.439  -5.908  1.00  0.79           H  
ATOM   2179 1HB  LYS A 146       3.919  15.329  -6.361  1.00  0.79           H  
ATOM   2180 2HB  LYS A 146       2.658  16.469  -5.925  1.00  0.79           H  
ATOM   2181 1HG  LYS A 146       2.639  15.608  -3.619  1.00  0.79           H  
ATOM   2182 2HG  LYS A 146       3.885  14.423  -4.051  1.00  0.79           H  
ATOM   2183 1HD  LYS A 146       5.444  16.239  -4.635  1.00  0.79           H  
ATOM   2184 2HD  LYS A 146       4.201  17.441  -4.251  1.00  0.79           H  
ATOM   2185 1HE  LYS A 146       4.148  16.643  -1.906  1.00  0.79           H  
ATOM   2186 2HE  LYS A 146       5.402  15.450  -2.291  1.00  0.79           H  
ATOM   2187 1HZ  LYS A 146       6.328  17.416  -1.289  1.00  0.79           H  
ATOM   2188 2HZ  LYS A 146       6.873  17.262  -2.840  1.00  0.79           H  
ATOM   2189 3HZ  LYS A 146       5.708  18.374  -2.480  1.00  0.79           H  
ATOM   2190  N   GLU A 147      -0.027  15.673  -5.493  1.00  0.79           N  
ATOM   2191  CA  GLU A 147      -1.214  15.884  -4.684  1.00  0.79           C  
ATOM   2192  C   GLU A 147      -2.204  14.758  -4.887  1.00  0.79           C  
ATOM   2193  O   GLU A 147      -2.762  14.241  -3.917  1.00  0.79           O  
ATOM   2194  CB  GLU A 147      -1.859  17.229  -5.030  1.00  0.79           C  
ATOM   2195  CG  GLU A 147      -3.215  17.533  -4.326  1.00  0.79           C  
ATOM   2196  CD  GLU A 147      -3.163  17.578  -2.819  1.00  0.79           C  
ATOM   2197  OE1 GLU A 147      -2.087  17.607  -2.269  1.00  0.79           O  
ATOM   2198  OE2 GLU A 147      -4.222  17.600  -2.203  1.00  0.79           O  
ATOM   2199  H   GLU A 147       0.216  16.330  -6.242  1.00  0.79           H  
ATOM   2200  HA  GLU A 147      -0.918  15.897  -3.636  1.00  0.79           H  
ATOM   2201 1HB  GLU A 147      -1.166  18.034  -4.783  1.00  0.79           H  
ATOM   2202 2HB  GLU A 147      -2.027  17.273  -6.110  1.00  0.79           H  
ATOM   2203 1HG  GLU A 147      -3.580  18.493  -4.688  1.00  0.79           H  
ATOM   2204 2HG  GLU A 147      -3.934  16.771  -4.630  1.00  0.79           H  
ATOM   2205  N   ALA A 148      -2.390  14.330  -6.128  1.00  0.79           N  
ATOM   2206  CA  ALA A 148      -3.314  13.252  -6.386  1.00  0.79           C  
ATOM   2207  C   ALA A 148      -2.891  11.963  -5.684  1.00  0.79           C  
ATOM   2208  O   ALA A 148      -3.730  11.222  -5.169  1.00  0.79           O  
ATOM   2209  CB  ALA A 148      -3.411  13.041  -7.852  1.00  0.79           C  
ATOM   2210  H   ALA A 148      -1.914  14.775  -6.917  1.00  0.79           H  
ATOM   2211  HA  ALA A 148      -4.290  13.545  -6.003  1.00  0.79           H  
ATOM   2212 1HB  ALA A 148      -4.125  12.290  -8.033  1.00  0.79           H  
ATOM   2213 2HB  ALA A 148      -3.729  13.961  -8.332  1.00  0.79           H  
ATOM   2214 3HB  ALA A 148      -2.441  12.748  -8.246  1.00  0.79           H  
ATOM   2215  N   LEU A 149      -1.585  11.698  -5.648  1.00  0.78           N  
ATOM   2216  CA  LEU A 149      -1.074  10.520  -4.976  1.00  0.78           C  
ATOM   2217  C   LEU A 149      -1.246  10.620  -3.481  1.00  0.78           C  
ATOM   2218  O   LEU A 149      -1.528   9.616  -2.832  1.00  0.78           O  
ATOM   2219  CB  LEU A 149       0.388  10.281  -5.313  1.00  0.78           C  
ATOM   2220  CG  LEU A 149       0.646   9.837  -6.718  1.00  0.78           C  
ATOM   2221  CD1 LEU A 149       2.091   9.793  -6.928  1.00  0.78           C  
ATOM   2222  CD2 LEU A 149       0.029   8.515  -6.929  1.00  0.78           C  
ATOM   2223  H   LEU A 149      -0.934  12.326  -6.112  1.00  0.78           H  
ATOM   2224  HA  LEU A 149      -1.639   9.663  -5.330  1.00  0.78           H  
ATOM   2225 1HB  LEU A 149       0.931  11.215  -5.159  1.00  0.78           H  
ATOM   2226 2HB  LEU A 149       0.789   9.528  -4.635  1.00  0.78           H  
ATOM   2227  HG  LEU A 149       0.219  10.545  -7.416  1.00  0.78           H  
ATOM   2228 1HD1 LEU A 149       2.298   9.499  -7.938  1.00  0.78           H  
ATOM   2229 2HD1 LEU A 149       2.457  10.780  -6.749  1.00  0.78           H  
ATOM   2230 3HD1 LEU A 149       2.557   9.091  -6.236  1.00  0.78           H  
ATOM   2231 1HD2 LEU A 149       0.217   8.179  -7.938  1.00  0.78           H  
ATOM   2232 2HD2 LEU A 149       0.460   7.801  -6.227  1.00  0.78           H  
ATOM   2233 3HD2 LEU A 149      -1.046   8.593  -6.764  1.00  0.78           H  
ATOM   2234  N   ARG A 150      -1.085  11.822  -2.918  1.00  0.78           N  
ATOM   2235  CA  ARG A 150      -1.275  12.010  -1.486  1.00  0.78           C  
ATOM   2236  C   ARG A 150      -2.703  11.590  -1.154  1.00  0.78           C  
ATOM   2237  O   ARG A 150      -2.954  10.869  -0.177  1.00  0.78           O  
ATOM   2238  CB  ARG A 150      -1.037  13.466  -1.095  1.00  0.78           C  
ATOM   2239  CG  ARG A 150      -1.016  13.775   0.410  1.00  0.78           C  
ATOM   2240  CD  ARG A 150      -0.784  15.247   0.665  1.00  0.78           C  
ATOM   2241  NE  ARG A 150      -1.938  16.053   0.303  1.00  0.78           N  
ATOM   2242  CZ  ARG A 150      -2.997  16.259   1.117  1.00  0.78           C  
ATOM   2243  NH1 ARG A 150      -3.025  15.779   2.325  1.00  0.78           N  
ATOM   2244  NH2 ARG A 150      -4.038  16.957   0.727  1.00  0.78           N  
ATOM   2245  H   ARG A 150      -0.809  12.620  -3.493  1.00  0.78           H  
ATOM   2246  HA  ARG A 150      -0.578  11.371  -0.943  1.00  0.78           H  
ATOM   2247 1HB  ARG A 150      -0.093  13.802  -1.523  1.00  0.78           H  
ATOM   2248 2HB  ARG A 150      -1.821  14.086  -1.535  1.00  0.78           H  
ATOM   2249 1HG  ARG A 150      -1.979  13.501   0.845  1.00  0.78           H  
ATOM   2250 2HG  ARG A 150      -0.221  13.206   0.893  1.00  0.78           H  
ATOM   2251 1HD  ARG A 150      -0.573  15.406   1.721  1.00  0.78           H  
ATOM   2252 2HD  ARG A 150       0.063  15.585   0.067  1.00  0.78           H  
ATOM   2253  HE  ARG A 150      -1.968  16.484  -0.636  1.00  0.78           H  
ATOM   2254 1HH1 ARG A 150      -2.264  15.232   2.700  1.00  0.78           H  
ATOM   2255 2HH1 ARG A 150      -3.855  15.991   2.877  1.00  0.78           H  
ATOM   2256 1HH2 ARG A 150      -4.072  17.346  -0.231  1.00  0.78           H  
ATOM   2257 2HH2 ARG A 150      -4.815  17.072   1.396  1.00  0.78           H  
ATOM   2258  N   VAL A 151      -3.636  12.012  -2.012  1.00  0.76           N  
ATOM   2259  CA  VAL A 151      -5.025  11.672  -1.815  1.00  0.76           C  
ATOM   2260  C   VAL A 151      -5.240  10.182  -1.941  1.00  0.76           C  
ATOM   2261  O   VAL A 151      -5.898   9.564  -1.097  1.00  0.76           O  
ATOM   2262  CB  VAL A 151      -5.920  12.387  -2.843  1.00  0.76           C  
ATOM   2263  CG1 VAL A 151      -7.374  11.877  -2.748  1.00  0.76           C  
ATOM   2264  CG2 VAL A 151      -5.844  13.864  -2.619  1.00  0.76           C  
ATOM   2265  H   VAL A 151      -3.363  12.613  -2.795  1.00  0.76           H  
ATOM   2266  HA  VAL A 151      -5.287  11.979  -0.827  1.00  0.76           H  
ATOM   2267  HB  VAL A 151      -5.566  12.158  -3.840  1.00  0.76           H  
ATOM   2268 1HG1 VAL A 151      -7.980  12.381  -3.501  1.00  0.76           H  
ATOM   2269 2HG1 VAL A 151      -7.397  10.799  -2.935  1.00  0.76           H  
ATOM   2270 3HG1 VAL A 151      -7.783  12.080  -1.767  1.00  0.76           H  
ATOM   2271 1HG2 VAL A 151      -6.454  14.349  -3.367  1.00  0.76           H  
ATOM   2272 2HG2 VAL A 151      -6.202  14.104  -1.636  1.00  0.76           H  
ATOM   2273 3HG2 VAL A 151      -4.822  14.202  -2.714  1.00  0.76           H  
ATOM   2274  N   ALA A 152      -4.663   9.593  -2.981  1.00  0.75           N  
ATOM   2275  CA  ALA A 152      -4.817   8.176  -3.190  1.00  0.75           C  
ATOM   2276  C   ALA A 152      -4.273   7.366  -2.030  1.00  0.75           C  
ATOM   2277  O   ALA A 152      -4.893   6.393  -1.607  1.00  0.75           O  
ATOM   2278  CB  ALA A 152      -4.101   7.762  -4.442  1.00  0.75           C  
ATOM   2279  H   ALA A 152      -4.141  10.151  -3.655  1.00  0.75           H  
ATOM   2280  HA  ALA A 152      -5.878   7.986  -3.285  1.00  0.75           H  
ATOM   2281 1HB  ALA A 152      -4.247   6.706  -4.613  1.00  0.75           H  
ATOM   2282 2HB  ALA A 152      -4.479   8.323  -5.274  1.00  0.75           H  
ATOM   2283 3HB  ALA A 152      -3.042   7.965  -4.327  1.00  0.75           H  
ATOM   2284  N   GLU A 153      -3.128   7.769  -1.481  1.00  0.73           N  
ATOM   2285  CA  GLU A 153      -2.562   7.034  -0.367  1.00  0.73           C  
ATOM   2286  C   GLU A 153      -3.530   7.051   0.803  1.00  0.73           C  
ATOM   2287  O   GLU A 153      -3.753   6.022   1.445  1.00  0.73           O  
ATOM   2288  CB  GLU A 153      -1.204   7.596   0.065  1.00  0.73           C  
ATOM   2289  CG  GLU A 153      -0.564   6.797   1.228  1.00  0.73           C  
ATOM   2290  CD  GLU A 153       0.796   7.306   1.690  1.00  0.73           C  
ATOM   2291  OE1 GLU A 153       1.281   8.265   1.149  1.00  0.73           O  
ATOM   2292  OE2 GLU A 153       1.335   6.729   2.605  1.00  0.73           O  
ATOM   2293  H   GLU A 153      -2.638   8.577  -1.856  1.00  0.73           H  
ATOM   2294  HA  GLU A 153      -2.417   6.000  -0.676  1.00  0.73           H  
ATOM   2295 1HB  GLU A 153      -0.519   7.584  -0.785  1.00  0.73           H  
ATOM   2296 2HB  GLU A 153      -1.323   8.635   0.377  1.00  0.73           H  
ATOM   2297 1HG  GLU A 153      -1.251   6.821   2.076  1.00  0.73           H  
ATOM   2298 2HG  GLU A 153      -0.463   5.756   0.914  1.00  0.73           H  
ATOM   2299  N   ALA A 154      -4.125   8.218   1.084  1.00  0.72           N  
ATOM   2300  CA  ALA A 154      -5.080   8.316   2.180  1.00  0.72           C  
ATOM   2301  C   ALA A 154      -6.269   7.386   1.953  1.00  0.72           C  
ATOM   2302  O   ALA A 154      -6.741   6.723   2.886  1.00  0.72           O  
ATOM   2303  CB  ALA A 154      -5.562   9.740   2.310  1.00  0.72           C  
ATOM   2304  H   ALA A 154      -3.894   9.050   0.532  1.00  0.72           H  
ATOM   2305  HA  ALA A 154      -4.581   8.014   3.097  1.00  0.72           H  
ATOM   2306 1HB  ALA A 154      -6.262   9.818   3.138  1.00  0.72           H  
ATOM   2307 2HB  ALA A 154      -4.714  10.404   2.485  1.00  0.72           H  
ATOM   2308 3HB  ALA A 154      -6.059  10.029   1.392  1.00  0.72           H  
ATOM   2309  N   GLN A 155      -6.732   7.311   0.700  1.00  0.70           N  
ATOM   2310  CA  GLN A 155      -7.836   6.428   0.344  1.00  0.70           C  
ATOM   2311  C   GLN A 155      -7.481   4.961   0.553  1.00  0.70           C  
ATOM   2312  O   GLN A 155      -8.269   4.205   1.129  1.00  0.70           O  
ATOM   2313  CB  GLN A 155      -8.247   6.618  -1.102  1.00  0.70           C  
ATOM   2314  CG  GLN A 155      -9.395   5.737  -1.504  1.00  0.70           C  
ATOM   2315  CD  GLN A 155      -9.758   5.872  -2.947  1.00  0.70           C  
ATOM   2316  OE1 GLN A 155      -9.737   6.952  -3.527  1.00  0.70           O  
ATOM   2317  NE2 GLN A 155     -10.103   4.741  -3.558  1.00  0.70           N  
ATOM   2318  H   GLN A 155      -6.310   7.901  -0.020  1.00  0.70           H  
ATOM   2319  HA  GLN A 155      -8.684   6.666   0.985  1.00  0.70           H  
ATOM   2320 1HB  GLN A 155      -8.478   7.651  -1.282  1.00  0.70           H  
ATOM   2321 2HB  GLN A 155      -7.412   6.365  -1.734  1.00  0.70           H  
ATOM   2322 1HG  GLN A 155      -9.124   4.694  -1.321  1.00  0.70           H  
ATOM   2323 2HG  GLN A 155     -10.264   6.008  -0.904  1.00  0.70           H  
ATOM   2324 1HE2 GLN A 155     -10.368   4.755  -4.523  1.00  0.70           H  
ATOM   2325 2HE2 GLN A 155     -10.110   3.853  -3.029  1.00  0.70           H  
ATOM   2326  N   VAL A 156      -6.288   4.564   0.089  1.00  0.69           N  
ATOM   2327  CA  VAL A 156      -5.814   3.187   0.208  1.00  0.69           C  
ATOM   2328  C   VAL A 156      -5.645   2.815   1.669  1.00  0.69           C  
ATOM   2329  O   VAL A 156      -6.023   1.715   2.085  1.00  0.69           O  
ATOM   2330  CB  VAL A 156      -4.486   2.987  -0.552  1.00  0.69           C  
ATOM   2331  CG1 VAL A 156      -3.893   1.612  -0.242  1.00  0.69           C  
ATOM   2332  CG2 VAL A 156      -4.740   3.110  -2.053  1.00  0.69           C  
ATOM   2333  H   VAL A 156      -5.693   5.250  -0.376  1.00  0.69           H  
ATOM   2334  HA  VAL A 156      -6.561   2.529  -0.237  1.00  0.69           H  
ATOM   2335  HB  VAL A 156      -3.774   3.752  -0.230  1.00  0.69           H  
ATOM   2336 1HG1 VAL A 156      -2.952   1.495  -0.777  1.00  0.69           H  
ATOM   2337 2HG1 VAL A 156      -3.712   1.529   0.831  1.00  0.69           H  
ATOM   2338 3HG1 VAL A 156      -4.593   0.831  -0.555  1.00  0.69           H  
ATOM   2339 1HG2 VAL A 156      -3.806   2.996  -2.604  1.00  0.69           H  
ATOM   2340 2HG2 VAL A 156      -5.453   2.345  -2.377  1.00  0.69           H  
ATOM   2341 3HG2 VAL A 156      -5.147   4.079  -2.241  1.00  0.69           H  
ATOM   2342  N   TYR A 157      -5.081   3.729   2.462  1.00  0.68           N  
ATOM   2343  CA  TYR A 157      -4.919   3.502   3.888  1.00  0.68           C  
ATOM   2344  C   TYR A 157      -6.287   3.195   4.486  1.00  0.68           C  
ATOM   2345  O   TYR A 157      -6.471   2.185   5.177  1.00  0.68           O  
ATOM   2346  CB  TYR A 157      -4.333   4.738   4.567  1.00  0.68           C  
ATOM   2347  CG  TYR A 157      -4.123   4.581   6.057  1.00  0.68           C  
ATOM   2348  CD1 TYR A 157      -2.975   3.954   6.491  1.00  0.68           C  
ATOM   2349  CD2 TYR A 157      -5.074   5.038   6.990  1.00  0.68           C  
ATOM   2350  CE1 TYR A 157      -2.745   3.782   7.828  1.00  0.68           C  
ATOM   2351  CE2 TYR A 157      -4.835   4.855   8.348  1.00  0.68           C  
ATOM   2352  CZ  TYR A 157      -3.666   4.230   8.757  1.00  0.68           C  
ATOM   2353  OH  TYR A 157      -3.403   4.026  10.086  1.00  0.68           O  
ATOM   2354  H   TYR A 157      -4.757   4.610   2.064  1.00  0.68           H  
ATOM   2355  HA  TYR A 157      -4.268   2.643   4.045  1.00  0.68           H  
ATOM   2356 1HB  TYR A 157      -3.373   4.979   4.106  1.00  0.68           H  
ATOM   2357 2HB  TYR A 157      -4.988   5.589   4.404  1.00  0.68           H  
ATOM   2358  HD1 TYR A 157      -2.246   3.595   5.764  1.00  0.68           H  
ATOM   2359  HD2 TYR A 157      -5.990   5.528   6.651  1.00  0.68           H  
ATOM   2360  HE1 TYR A 157      -1.834   3.286   8.161  1.00  0.68           H  
ATOM   2361  HE2 TYR A 157      -5.555   5.195   9.094  1.00  0.68           H  
ATOM   2362  HH  TYR A 157      -4.234   4.099  10.598  1.00  0.68           H  
ATOM   2363  N   GLY A 158      -7.256   4.067   4.181  1.00  0.67           N  
ATOM   2364  CA  GLY A 158      -8.624   3.935   4.647  1.00  0.67           C  
ATOM   2365  C   GLY A 158      -9.218   2.592   4.243  1.00  0.67           C  
ATOM   2366  O   GLY A 158      -9.690   1.837   5.095  1.00  0.67           O  
ATOM   2367  H   GLY A 158      -7.031   4.882   3.607  1.00  0.67           H  
ATOM   2368 1HA  GLY A 158      -8.655   4.044   5.730  1.00  0.67           H  
ATOM   2369 2HA  GLY A 158      -9.222   4.743   4.225  1.00  0.67           H  
ATOM   2370  N   GLN A 159      -9.190   2.264   2.954  1.00  0.66           N  
ATOM   2371  CA  GLN A 159      -9.777   1.001   2.543  1.00  0.66           C  
ATOM   2372  C   GLN A 159      -9.065  -0.202   3.157  1.00  0.66           C  
ATOM   2373  O   GLN A 159      -9.719  -1.175   3.538  1.00  0.66           O  
ATOM   2374  CB  GLN A 159      -9.794   0.847   1.019  1.00  0.66           C  
ATOM   2375  CG  GLN A 159     -10.767   1.735   0.296  1.00  0.66           C  
ATOM   2376  CD  GLN A 159     -10.818   1.407  -1.231  1.00  0.66           C  
ATOM   2377  OE1 GLN A 159     -10.279   2.051  -2.165  1.00  0.66           O  
ATOM   2378  NE2 GLN A 159     -11.539   0.311  -1.483  1.00  0.66           N  
ATOM   2379  H   GLN A 159      -8.779   2.897   2.272  1.00  0.66           H  
ATOM   2380  HA  GLN A 159     -10.809   0.985   2.891  1.00  0.66           H  
ATOM   2381 1HB  GLN A 159      -8.796   1.069   0.628  1.00  0.66           H  
ATOM   2382 2HB  GLN A 159     -10.025  -0.185   0.759  1.00  0.66           H  
ATOM   2383 1HG  GLN A 159     -11.756   1.555   0.721  1.00  0.66           H  
ATOM   2384 2HG  GLN A 159     -10.467   2.777   0.443  1.00  0.66           H  
ATOM   2385 1HE2 GLN A 159     -11.670  -0.021  -2.418  1.00  0.66           H  
ATOM   2386 2HE2 GLN A 159     -11.960  -0.191  -0.722  1.00  0.66           H  
ATOM   2387  N   SER A 160      -7.742  -0.142   3.307  1.00  0.65           N  
ATOM   2388  CA  SER A 160      -7.018  -1.269   3.872  1.00  0.65           C  
ATOM   2389  C   SER A 160      -7.479  -1.507   5.309  1.00  0.65           C  
ATOM   2390  O   SER A 160      -7.721  -2.651   5.710  1.00  0.65           O  
ATOM   2391  CB  SER A 160      -5.535  -0.978   3.844  1.00  0.65           C  
ATOM   2392  OG  SER A 160      -5.085  -0.838   2.527  1.00  0.65           O  
ATOM   2393  H   SER A 160      -7.220   0.674   2.992  1.00  0.65           H  
ATOM   2394  HA  SER A 160      -7.231  -2.157   3.278  1.00  0.65           H  
ATOM   2395 1HB  SER A 160      -5.336  -0.060   4.395  1.00  0.65           H  
ATOM   2396 2HB  SER A 160      -4.995  -1.784   4.335  1.00  0.65           H  
ATOM   2397  HG  SER A 160      -5.518  -0.012   2.201  1.00  0.65           H  
ATOM   2398  N   LEU A 161      -7.648  -0.418   6.071  1.00  0.65           N  
ATOM   2399  CA  LEU A 161      -8.124  -0.495   7.448  1.00  0.65           C  
ATOM   2400  C   LEU A 161      -9.536  -1.057   7.502  1.00  0.65           C  
ATOM   2401  O   LEU A 161      -9.820  -1.965   8.292  1.00  0.65           O  
ATOM   2402  CB  LEU A 161      -8.091   0.881   8.123  1.00  0.65           C  
ATOM   2403  CG  LEU A 161      -8.658   0.928   9.570  1.00  0.65           C  
ATOM   2404  CD1 LEU A 161      -7.848   0.017  10.492  1.00  0.65           C  
ATOM   2405  CD2 LEU A 161      -8.634   2.357  10.059  1.00  0.65           C  
ATOM   2406  H   LEU A 161      -7.422   0.502   5.683  1.00  0.65           H  
ATOM   2407  HA  LEU A 161      -7.468  -1.163   8.001  1.00  0.65           H  
ATOM   2408 1HB  LEU A 161      -7.061   1.237   8.145  1.00  0.65           H  
ATOM   2409 2HB  LEU A 161      -8.676   1.577   7.514  1.00  0.65           H  
ATOM   2410  HG  LEU A 161      -9.690   0.570   9.562  1.00  0.65           H  
ATOM   2411 1HD1 LEU A 161      -8.264   0.057  11.498  1.00  0.65           H  
ATOM   2412 2HD1 LEU A 161      -7.889  -1.009  10.122  1.00  0.65           H  
ATOM   2413 3HD1 LEU A 161      -6.811   0.356  10.517  1.00  0.65           H  
ATOM   2414 1HD2 LEU A 161      -9.046   2.396  11.059  1.00  0.65           H  
ATOM   2415 2HD2 LEU A 161      -7.605   2.729  10.072  1.00  0.65           H  
ATOM   2416 3HD2 LEU A 161      -9.227   2.966   9.399  1.00  0.65           H  
ATOM   2417  N   CYS A 162     -10.425  -0.531   6.656  1.00  0.65           N  
ATOM   2418  CA  CYS A 162     -11.802  -0.992   6.645  1.00  0.65           C  
ATOM   2419  C   CYS A 162     -11.856  -2.481   6.390  1.00  0.65           C  
ATOM   2420  O   CYS A 162     -12.554  -3.216   7.101  1.00  0.65           O  
ATOM   2421  CB  CYS A 162     -12.625  -0.313   5.561  1.00  0.65           C  
ATOM   2422  SG  CYS A 162     -14.373  -0.770   5.584  1.00  0.65           S  
ATOM   2423  H   CYS A 162     -10.143   0.224   6.029  1.00  0.65           H  
ATOM   2424  HA  CYS A 162     -12.236  -0.764   7.612  1.00  0.65           H  
ATOM   2425 1HB  CYS A 162     -12.552   0.751   5.676  1.00  0.65           H  
ATOM   2426 2HB  CYS A 162     -12.215  -0.565   4.582  1.00  0.65           H  
ATOM   2427  HG  CYS A 162     -14.698  -0.017   6.637  1.00  0.65           H  
ATOM   2428  N   ARG A 163     -11.120  -2.928   5.363  1.00  0.65           N  
ATOM   2429  CA  ARG A 163     -11.109  -4.331   4.995  1.00  0.65           C  
ATOM   2430  C   ARG A 163     -10.559  -5.188   6.120  1.00  0.65           C  
ATOM   2431  O   ARG A 163     -11.134  -6.227   6.438  1.00  0.65           O  
ATOM   2432  CB  ARG A 163     -10.274  -4.568   3.738  1.00  0.65           C  
ATOM   2433  CG  ARG A 163     -10.878  -4.057   2.449  1.00  0.65           C  
ATOM   2434  CD  ARG A 163     -10.002  -4.321   1.252  1.00  0.65           C  
ATOM   2435  NE  ARG A 163     -10.660  -3.868   0.039  1.00  0.65           N  
ATOM   2436  CZ  ARG A 163     -10.264  -4.036  -1.229  1.00  0.65           C  
ATOM   2437  NH1 ARG A 163      -9.158  -4.664  -1.558  1.00  0.65           N  
ATOM   2438  NH2 ARG A 163     -11.061  -3.552  -2.149  1.00  0.65           N  
ATOM   2439  H   ARG A 163     -10.564  -2.271   4.815  1.00  0.65           H  
ATOM   2440  HA  ARG A 163     -12.131  -4.631   4.789  1.00  0.65           H  
ATOM   2441 1HB  ARG A 163      -9.304  -4.084   3.858  1.00  0.65           H  
ATOM   2442 2HB  ARG A 163     -10.099  -5.633   3.618  1.00  0.65           H  
ATOM   2443 1HG  ARG A 163     -11.826  -4.545   2.289  1.00  0.65           H  
ATOM   2444 2HG  ARG A 163     -11.047  -2.987   2.517  1.00  0.65           H  
ATOM   2445 1HD  ARG A 163      -9.057  -3.788   1.359  1.00  0.65           H  
ATOM   2446 2HD  ARG A 163      -9.818  -5.390   1.165  1.00  0.65           H  
ATOM   2447  HE  ARG A 163     -11.542  -3.375   0.144  1.00  0.65           H  
ATOM   2448 1HH1 ARG A 163      -8.554  -5.043  -0.843  1.00  0.65           H  
ATOM   2449 2HH1 ARG A 163      -8.936  -4.789  -2.536  1.00  0.65           H  
ATOM   2450 1HH2 ARG A 163     -11.920  -3.089  -1.821  1.00  0.65           H  
ATOM   2451 2HH2 ARG A 163     -10.841  -3.646  -3.128  1.00  0.65           H  
ATOM   2452  N   ASP A 164      -9.522  -4.704   6.803  1.00  0.66           N  
ATOM   2453  CA  ASP A 164      -8.914  -5.438   7.902  1.00  0.66           C  
ATOM   2454  C   ASP A 164      -9.956  -5.667   8.991  1.00  0.66           C  
ATOM   2455  O   ASP A 164     -10.183  -6.800   9.427  1.00  0.66           O  
ATOM   2456  CB  ASP A 164      -7.694  -4.662   8.449  1.00  0.66           C  
ATOM   2457  CG  ASP A 164      -6.850  -5.401   9.525  1.00  0.66           C  
ATOM   2458  OD1 ASP A 164      -7.173  -6.507   9.872  1.00  0.66           O  
ATOM   2459  OD2 ASP A 164      -5.868  -4.847   9.983  1.00  0.66           O  
ATOM   2460  H   ASP A 164      -9.093  -3.825   6.512  1.00  0.66           H  
ATOM   2461  HA  ASP A 164      -8.583  -6.404   7.531  1.00  0.66           H  
ATOM   2462 1HB  ASP A 164      -7.043  -4.394   7.617  1.00  0.66           H  
ATOM   2463 2HB  ASP A 164      -8.043  -3.725   8.883  1.00  0.66           H  
ATOM   2464  N   LEU A 165     -10.594  -4.589   9.440  1.00  0.68           N  
ATOM   2465  CA  LEU A 165     -11.567  -4.697  10.516  1.00  0.68           C  
ATOM   2466  C   LEU A 165     -12.772  -5.562  10.117  1.00  0.68           C  
ATOM   2467  O   LEU A 165     -13.280  -6.337  10.930  1.00  0.68           O  
ATOM   2468  CB  LEU A 165     -12.042  -3.294  10.886  1.00  0.68           C  
ATOM   2469  CG  LEU A 165     -10.993  -2.390  11.524  1.00  0.68           C  
ATOM   2470  CD1 LEU A 165     -11.570  -0.968  11.703  1.00  0.68           C  
ATOM   2471  CD2 LEU A 165     -10.563  -3.011  12.815  1.00  0.68           C  
ATOM   2472  H   LEU A 165     -10.386  -3.677   9.030  1.00  0.68           H  
ATOM   2473  HA  LEU A 165     -11.079  -5.156  11.375  1.00  0.68           H  
ATOM   2474 1HB  LEU A 165     -12.361  -2.806   9.970  1.00  0.68           H  
ATOM   2475 2HB  LEU A 165     -12.896  -3.370  11.558  1.00  0.68           H  
ATOM   2476  HG  LEU A 165     -10.129  -2.313  10.860  1.00  0.68           H  
ATOM   2477 1HD1 LEU A 165     -10.820  -0.317  12.144  1.00  0.68           H  
ATOM   2478 2HD1 LEU A 165     -11.859  -0.570  10.727  1.00  0.68           H  
ATOM   2479 3HD1 LEU A 165     -12.442  -1.006  12.355  1.00  0.68           H  
ATOM   2480 1HD2 LEU A 165      -9.802  -2.417  13.287  1.00  0.68           H  
ATOM   2481 2HD2 LEU A 165     -11.414  -3.098  13.482  1.00  0.68           H  
ATOM   2482 3HD2 LEU A 165     -10.158  -3.999  12.599  1.00  0.68           H  
ATOM   2483  N   GLY A 166     -13.223  -5.424   8.861  1.00  0.71           N  
ATOM   2484  CA  GLY A 166     -14.348  -6.187   8.322  1.00  0.71           C  
ATOM   2485  C   GLY A 166     -14.047  -7.685   8.175  1.00  0.71           C  
ATOM   2486  O   GLY A 166     -14.926  -8.526   8.362  1.00  0.71           O  
ATOM   2487  H   GLY A 166     -12.774  -4.749   8.242  1.00  0.71           H  
ATOM   2488 1HA  GLY A 166     -15.215  -6.051   8.969  1.00  0.71           H  
ATOM   2489 2HA  GLY A 166     -14.615  -5.773   7.350  1.00  0.71           H  
ATOM   2490  N   ASN A 167     -12.801  -8.015   7.816  1.00  0.75           N  
ATOM   2491  CA  ASN A 167     -12.368  -9.394   7.604  1.00  0.75           C  
ATOM   2492  C   ASN A 167     -11.978 -10.131   8.881  1.00  0.75           C  
ATOM   2493  O   ASN A 167     -12.173 -11.354   8.994  1.00  0.75           O  
ATOM   2494  CB  ASN A 167     -11.220  -9.427   6.625  1.00  0.75           C  
ATOM   2495  CG  ASN A 167     -11.655  -9.141   5.287  1.00  0.75           C  
ATOM   2496  OD1 ASN A 167     -12.794  -9.504   4.998  1.00  0.75           O  
ATOM   2497  ND2 ASN A 167     -10.835  -8.536   4.461  1.00  0.75           N  
ATOM   2498  H   ASN A 167     -12.124  -7.273   7.647  1.00  0.75           H  
ATOM   2499  HA  ASN A 167     -13.203  -9.937   7.166  1.00  0.75           H  
ATOM   2500 1HB  ASN A 167     -10.461  -8.701   6.924  1.00  0.75           H  
ATOM   2501 2HB  ASN A 167     -10.774 -10.405   6.635  1.00  0.75           H  
ATOM   2502 1HD2 ASN A 167     -11.096  -8.334   3.515  1.00  0.75           H  
ATOM   2503 2HD2 ASN A 167      -9.930  -8.253   4.779  1.00  0.75           H  
ATOM   2504  N   ALA A 168     -11.453  -9.398   9.852  1.00  0.78           N  
ATOM   2505  CA  ALA A 168     -11.013  -9.976  11.110  1.00  0.78           C  
ATOM   2506  C   ALA A 168     -12.184 -10.657  11.794  1.00  0.78           C  
ATOM   2507  O   ALA A 168     -13.340 -10.249  11.666  1.00  0.78           O  
ATOM   2508  CB  ALA A 168     -10.373  -8.900  11.950  1.00  0.78           C  
ATOM   2509  H   ALA A 168     -11.296  -8.399   9.701  1.00  0.78           H  
ATOM   2510  HA  ALA A 168     -10.281 -10.755  10.913  1.00  0.78           H  
ATOM   2511 1HB  ALA A 168     -10.032  -9.317  12.899  1.00  0.78           H  
ATOM   2512 2HB  ALA A 168      -9.521  -8.477  11.409  1.00  0.78           H  
ATOM   2513 3HB  ALA A 168     -11.086  -8.131  12.111  1.00  0.78           H  
ATOM   2514  N   ALA A 169     -11.887 -11.751  12.482  1.00  0.81           N  
ATOM   2515  CA  ALA A 169     -12.931 -12.550  13.100  1.00  0.81           C  
ATOM   2516  C   ALA A 169     -13.694 -11.790  14.188  1.00  0.81           C  
ATOM   2517  O   ALA A 169     -13.105 -11.008  14.929  1.00  0.81           O  
ATOM   2518  CB  ALA A 169     -12.337 -13.816  13.711  1.00  0.81           C  
ATOM   2519  H   ALA A 169     -10.912 -12.030  12.584  1.00  0.81           H  
ATOM   2520  HA  ALA A 169     -13.597 -12.841  12.304  1.00  0.81           H  
ATOM   2521 1HB  ALA A 169     -13.124 -14.436  14.130  1.00  0.81           H  
ATOM   2522 2HB  ALA A 169     -11.807 -14.377  12.940  1.00  0.81           H  
ATOM   2523 3HB  ALA A 169     -11.641 -13.544  14.495  1.00  0.81           H  
ATOM   2524  N   PRO A 170     -14.990 -12.063  14.373  1.00  0.82           N  
ATOM   2525  CA  PRO A 170     -15.817 -11.583  15.461  1.00  0.82           C  
ATOM   2526  C   PRO A 170     -15.197 -11.778  16.842  1.00  0.82           C  
ATOM   2527  O   PRO A 170     -15.432 -11.001  17.754  1.00  0.82           O  
ATOM   2528  CB  PRO A 170     -17.069 -12.437  15.296  1.00  0.82           C  
ATOM   2529  CG  PRO A 170     -17.146 -12.701  13.829  1.00  0.82           C  
ATOM   2530  CD  PRO A 170     -15.731 -12.880  13.386  1.00  0.82           C  
ATOM   2531  HA  PRO A 170     -16.040 -10.515  15.277  1.00  0.82           H  
ATOM   2532 1HB  PRO A 170     -16.963 -13.360  15.887  1.00  0.82           H  
ATOM   2533 2HB  PRO A 170     -17.924 -11.925  15.686  1.00  0.82           H  
ATOM   2534 1HG  PRO A 170     -17.772 -13.584  13.634  1.00  0.82           H  
ATOM   2535 2HG  PRO A 170     -17.635 -11.843  13.335  1.00  0.82           H  
ATOM   2536 1HD  PRO A 170     -15.437 -13.937  13.417  1.00  0.82           H  
ATOM   2537 2HD  PRO A 170     -15.663 -12.435  12.377  1.00  0.82           H  
ATOM   2538  N   ASN A 171     -14.384 -12.826  16.989  1.00  0.82           N  
ATOM   2539  CA  ASN A 171     -13.753 -13.136  18.267  1.00  0.82           C  
ATOM   2540  C   ASN A 171     -12.516 -12.273  18.525  1.00  0.82           C  
ATOM   2541  O   ASN A 171     -11.948 -12.290  19.619  1.00  0.82           O  
ATOM   2542  CB  ASN A 171     -13.380 -14.598  18.284  1.00  0.82           C  
ATOM   2543  CG  ASN A 171     -14.591 -15.485  18.295  1.00  0.82           C  
ATOM   2544  OD1 ASN A 171     -15.673 -15.100  18.754  1.00  0.82           O  
ATOM   2545  ND2 ASN A 171     -14.431 -16.676  17.784  1.00  0.82           N  
ATOM   2546  H   ASN A 171     -14.209 -13.441  16.212  1.00  0.82           H  
ATOM   2547  HA  ASN A 171     -14.467 -12.932  19.067  1.00  0.82           H  
ATOM   2548 1HB  ASN A 171     -12.775 -14.827  17.406  1.00  0.82           H  
ATOM   2549 2HB  ASN A 171     -12.777 -14.809  19.166  1.00  0.82           H  
ATOM   2550 1HD2 ASN A 171     -15.198 -17.317  17.758  1.00  0.82           H  
ATOM   2551 2HD2 ASN A 171     -13.540 -16.949  17.420  1.00  0.82           H  
ATOM   2552  N   GLU A 172     -12.102 -11.532  17.503  1.00  0.79           N  
ATOM   2553  CA  GLU A 172     -10.965 -10.631  17.551  1.00  0.79           C  
ATOM   2554  C   GLU A 172     -11.506  -9.211  17.602  1.00  0.79           C  
ATOM   2555  O   GLU A 172     -10.886  -8.322  18.176  1.00  0.79           O  
ATOM   2556  CB  GLU A 172     -10.092 -10.817  16.304  1.00  0.79           C  
ATOM   2557  CG  GLU A 172      -9.476 -12.219  16.158  1.00  0.79           C  
ATOM   2558  CD  GLU A 172      -8.799 -12.466  14.799  1.00  0.79           C  
ATOM   2559  OE1 GLU A 172      -8.974 -11.662  13.907  1.00  0.79           O  
ATOM   2560  OE2 GLU A 172      -8.118 -13.455  14.666  1.00  0.79           O  
ATOM   2561  H   GLU A 172     -12.611 -11.562  16.630  1.00  0.79           H  
ATOM   2562  HA  GLU A 172     -10.382 -10.825  18.452  1.00  0.79           H  
ATOM   2563 1HB  GLU A 172     -10.678 -10.610  15.410  1.00  0.79           H  
ATOM   2564 2HB  GLU A 172      -9.277 -10.093  16.326  1.00  0.79           H  
ATOM   2565 1HG  GLU A 172      -8.738 -12.359  16.946  1.00  0.79           H  
ATOM   2566 2HG  GLU A 172     -10.261 -12.956  16.311  1.00  0.79           H  
ATOM   2567  N   CYS A 173     -12.704  -9.040  17.027  1.00  0.76           N  
ATOM   2568  CA  CYS A 173     -13.352  -7.745  16.850  1.00  0.76           C  
ATOM   2569  C   CYS A 173     -14.544  -7.430  17.729  1.00  0.76           C  
ATOM   2570  O   CYS A 173     -15.563  -6.924  17.244  1.00  0.76           O  
ATOM   2571  CB  CYS A 173     -13.820  -7.575  15.434  1.00  0.76           C  
ATOM   2572  SG  CYS A 173     -12.555  -7.514  14.261  1.00  0.76           S  
ATOM   2573  H   CYS A 173     -13.135  -9.850  16.590  1.00  0.76           H  
ATOM   2574  HA  CYS A 173     -12.609  -7.003  17.042  1.00  0.76           H  
ATOM   2575 1HB  CYS A 173     -14.483  -8.406  15.175  1.00  0.76           H  
ATOM   2576 2HB  CYS A 173     -14.374  -6.652  15.375  1.00  0.76           H  
ATOM   2577  HG  CYS A 173     -13.348  -7.417  13.176  1.00  0.76           H  
ATOM   2578  N   THR A 174     -14.425  -7.719  19.006  1.00  0.73           N  
ATOM   2579  CA  THR A 174     -15.507  -7.430  19.923  1.00  0.73           C  
ATOM   2580  C   THR A 174     -15.545  -5.890  20.052  1.00  0.73           C  
ATOM   2581  O   THR A 174     -14.573  -5.240  19.651  1.00  0.73           O  
ATOM   2582  CB  THR A 174     -15.252  -8.164  21.240  1.00  0.73           C  
ATOM   2583  OG1 THR A 174     -14.082  -7.655  21.889  1.00  0.73           O  
ATOM   2584  CG2 THR A 174     -15.033  -9.642  20.921  1.00  0.73           C  
ATOM   2585  H   THR A 174     -13.568  -8.148  19.336  1.00  0.73           H  
ATOM   2586  HA  THR A 174     -16.433  -7.800  19.507  1.00  0.73           H  
ATOM   2587  HB  THR A 174     -16.093  -8.087  21.900  1.00  0.73           H  
ATOM   2588  HG1 THR A 174     -14.229  -7.752  22.869  1.00  0.73           H  
ATOM   2589 1HG2 THR A 174     -14.850 -10.187  21.846  1.00  0.73           H  
ATOM   2590 2HG2 THR A 174     -15.921 -10.042  20.432  1.00  0.73           H  
ATOM   2591 3HG2 THR A 174     -14.173  -9.757  20.254  1.00  0.73           H  
ATOM   2592  N   PRO A 175     -16.605  -5.259  20.592  1.00  0.70           N  
ATOM   2593  CA  PRO A 175     -16.733  -3.815  20.713  1.00  0.70           C  
ATOM   2594  C   PRO A 175     -15.498  -3.103  21.270  1.00  0.70           C  
ATOM   2595  O   PRO A 175     -15.121  -2.043  20.760  1.00  0.70           O  
ATOM   2596  CB  PRO A 175     -17.926  -3.709  21.672  1.00  0.70           C  
ATOM   2597  CG  PRO A 175     -18.755  -4.910  21.353  1.00  0.70           C  
ATOM   2598  CD  PRO A 175     -17.762  -6.005  21.132  1.00  0.70           C  
ATOM   2599  HA  PRO A 175     -16.989  -3.410  19.726  1.00  0.70           H  
ATOM   2600 1HB  PRO A 175     -17.574  -3.726  22.721  1.00  0.70           H  
ATOM   2601 2HB  PRO A 175     -18.460  -2.763  21.536  1.00  0.70           H  
ATOM   2602 1HG  PRO A 175     -19.461  -5.121  22.174  1.00  0.70           H  
ATOM   2603 2HG  PRO A 175     -19.338  -4.711  20.457  1.00  0.70           H  
ATOM   2604 1HD  PRO A 175     -17.543  -6.460  22.093  1.00  0.70           H  
ATOM   2605 2HD  PRO A 175     -18.161  -6.717  20.423  1.00  0.70           H  
ATOM   2606  N   GLU A 176     -14.818  -3.708  22.248  1.00  0.68           N  
ATOM   2607  CA  GLU A 176     -13.612  -3.110  22.809  1.00  0.68           C  
ATOM   2608  C   GLU A 176     -12.521  -2.946  21.754  1.00  0.68           C  
ATOM   2609  O   GLU A 176     -11.797  -1.952  21.763  1.00  0.68           O  
ATOM   2610  CB  GLU A 176     -13.082  -3.941  23.981  1.00  0.68           C  
ATOM   2611  CG  GLU A 176     -11.825  -3.349  24.641  1.00  0.68           C  
ATOM   2612  CD  GLU A 176     -11.324  -4.126  25.864  1.00  0.68           C  
ATOM   2613  OE1 GLU A 176     -11.914  -5.113  26.220  1.00  0.68           O  
ATOM   2614  OE2 GLU A 176     -10.323  -3.717  26.422  1.00  0.68           O  
ATOM   2615  H   GLU A 176     -15.157  -4.582  22.649  1.00  0.68           H  
ATOM   2616  HA  GLU A 176     -13.870  -2.121  23.186  1.00  0.68           H  
ATOM   2617 1HB  GLU A 176     -13.859  -4.029  24.743  1.00  0.68           H  
ATOM   2618 2HB  GLU A 176     -12.849  -4.949  23.635  1.00  0.68           H  
ATOM   2619 1HG  GLU A 176     -11.032  -3.324  23.895  1.00  0.68           H  
ATOM   2620 2HG  GLU A 176     -12.037  -2.320  24.933  1.00  0.68           H  
ATOM   2621  N   PHE A 177     -12.364  -3.948  20.885  1.00  0.66           N  
ATOM   2622  CA  PHE A 177     -11.351  -3.943  19.836  1.00  0.66           C  
ATOM   2623  C   PHE A 177     -11.611  -2.814  18.878  1.00  0.66           C  
ATOM   2624  O   PHE A 177     -10.706  -2.059  18.497  1.00  0.66           O  
ATOM   2625  CB  PHE A 177     -11.369  -5.246  19.058  1.00  0.66           C  
ATOM   2626  CG  PHE A 177     -10.408  -5.322  17.885  1.00  0.66           C  
ATOM   2627  CD1 PHE A 177      -9.071  -5.626  18.065  1.00  0.66           C  
ATOM   2628  CD2 PHE A 177     -10.864  -5.115  16.593  1.00  0.66           C  
ATOM   2629  CE1 PHE A 177      -8.222  -5.730  16.976  1.00  0.66           C  
ATOM   2630  CE2 PHE A 177     -10.031  -5.226  15.522  1.00  0.66           C  
ATOM   2631  CZ  PHE A 177      -8.708  -5.534  15.702  1.00  0.66           C  
ATOM   2632  H   PHE A 177     -13.030  -4.718  20.900  1.00  0.66           H  
ATOM   2633  HA  PHE A 177     -10.372  -3.804  20.292  1.00  0.66           H  
ATOM   2634 1HB  PHE A 177     -11.157  -6.078  19.726  1.00  0.66           H  
ATOM   2635 2HB  PHE A 177     -12.360  -5.399  18.672  1.00  0.66           H  
ATOM   2636  HD1 PHE A 177      -8.695  -5.796  19.071  1.00  0.66           H  
ATOM   2637  HD2 PHE A 177     -11.914  -4.878  16.438  1.00  0.66           H  
ATOM   2638  HE1 PHE A 177      -7.173  -5.976  17.127  1.00  0.66           H  
ATOM   2639  HE2 PHE A 177     -10.422  -5.082  14.534  1.00  0.66           H  
ATOM   2640  HZ  PHE A 177      -8.046  -5.623  14.841  1.00  0.66           H  
ATOM   2641  N   LEU A 178     -12.863  -2.737  18.433  1.00  0.66           N  
ATOM   2642  CA  LEU A 178     -13.219  -1.747  17.436  1.00  0.66           C  
ATOM   2643  C   LEU A 178     -13.023  -0.350  18.023  1.00  0.66           C  
ATOM   2644  O   LEU A 178     -12.482   0.544  17.360  1.00  0.66           O  
ATOM   2645  CB  LEU A 178     -14.681  -1.963  17.017  1.00  0.66           C  
ATOM   2646  CG  LEU A 178     -14.962  -3.310  16.253  1.00  0.66           C  
ATOM   2647  CD1 LEU A 178     -16.487  -3.488  16.058  1.00  0.66           C  
ATOM   2648  CD2 LEU A 178     -14.215  -3.316  14.907  1.00  0.66           C  
ATOM   2649  H   LEU A 178     -13.559  -3.389  18.808  1.00  0.66           H  
ATOM   2650  HA  LEU A 178     -12.569  -1.864  16.570  1.00  0.66           H  
ATOM   2651 1HB  LEU A 178     -15.299  -1.963  17.918  1.00  0.66           H  
ATOM   2652 2HB  LEU A 178     -14.994  -1.136  16.381  1.00  0.66           H  
ATOM   2653  HG  LEU A 178     -14.608  -4.149  16.865  1.00  0.66           H  
ATOM   2654 1HD1 LEU A 178     -16.679  -4.436  15.554  1.00  0.66           H  
ATOM   2655 2HD1 LEU A 178     -16.984  -3.497  17.034  1.00  0.66           H  
ATOM   2656 3HD1 LEU A 178     -16.886  -2.672  15.458  1.00  0.66           H  
ATOM   2657 1HD2 LEU A 178     -14.400  -4.260  14.387  1.00  0.66           H  
ATOM   2658 2HD2 LEU A 178     -14.563  -2.489  14.286  1.00  0.66           H  
ATOM   2659 3HD2 LEU A 178     -13.149  -3.207  15.091  1.00  0.66           H  
ATOM   2660  N   ALA A 179     -13.401  -0.186  19.296  1.00  0.65           N  
ATOM   2661  CA  ALA A 179     -13.250   1.078  19.993  1.00  0.65           C  
ATOM   2662  C   ALA A 179     -11.788   1.458  20.195  1.00  0.65           C  
ATOM   2663  O   ALA A 179     -11.392   2.598  19.920  1.00  0.65           O  
ATOM   2664  CB  ALA A 179     -13.963   0.984  21.326  1.00  0.65           C  
ATOM   2665  H   ALA A 179     -13.847  -0.958  19.794  1.00  0.65           H  
ATOM   2666  HA  ALA A 179     -13.695   1.848  19.379  1.00  0.65           H  
ATOM   2667 1HB  ALA A 179     -13.901   1.924  21.835  1.00  0.65           H  
ATOM   2668 2HB  ALA A 179     -15.013   0.734  21.159  1.00  0.65           H  
ATOM   2669 3HB  ALA A 179     -13.503   0.205  21.932  1.00  0.65           H  
ATOM   2670  N   ARG A 180     -10.959   0.497  20.621  1.00  0.65           N  
ATOM   2671  CA  ARG A 180      -9.544   0.774  20.804  1.00  0.65           C  
ATOM   2672  C   ARG A 180      -8.874   1.092  19.486  1.00  0.65           C  
ATOM   2673  O   ARG A 180      -8.019   1.979  19.428  1.00  0.65           O  
ATOM   2674  CB  ARG A 180      -8.820  -0.374  21.488  1.00  0.65           C  
ATOM   2675  CG  ARG A 180      -9.099  -0.521  22.979  1.00  0.65           C  
ATOM   2676  CD  ARG A 180      -8.308  -1.633  23.568  1.00  0.65           C  
ATOM   2677  NE  ARG A 180      -8.583  -1.821  24.984  1.00  0.65           N  
ATOM   2678  CZ  ARG A 180      -8.022  -1.141  25.989  1.00  0.65           C  
ATOM   2679  NH1 ARG A 180      -7.133  -0.192  25.771  1.00  0.65           N  
ATOM   2680  NH2 ARG A 180      -8.393  -1.460  27.203  1.00  0.65           N  
ATOM   2681  H   ARG A 180     -11.313  -0.431  20.849  1.00  0.65           H  
ATOM   2682  HA  ARG A 180      -9.454   1.646  21.449  1.00  0.65           H  
ATOM   2683 1HB  ARG A 180      -9.117  -1.310  21.010  1.00  0.65           H  
ATOM   2684 2HB  ARG A 180      -7.746  -0.263  21.354  1.00  0.65           H  
ATOM   2685 1HG  ARG A 180      -8.828   0.400  23.490  1.00  0.65           H  
ATOM   2686 2HG  ARG A 180     -10.155  -0.724  23.142  1.00  0.65           H  
ATOM   2687 1HD  ARG A 180      -8.564  -2.559  23.050  1.00  0.65           H  
ATOM   2688 2HD  ARG A 180      -7.247  -1.431  23.449  1.00  0.65           H  
ATOM   2689  HE  ARG A 180      -9.260  -2.541  25.265  1.00  0.65           H  
ATOM   2690 1HH1 ARG A 180      -6.860   0.036  24.826  1.00  0.65           H  
ATOM   2691 2HH1 ARG A 180      -6.724   0.305  26.549  1.00  0.65           H  
ATOM   2692 1HH2 ARG A 180      -9.088  -2.216  27.302  1.00  0.65           H  
ATOM   2693 2HH2 ARG A 180      -8.008  -0.988  28.005  1.00  0.65           H  
ATOM   2694  N   THR A 181      -9.278   0.401  18.415  1.00  0.64           N  
ATOM   2695  CA  THR A 181      -8.706   0.667  17.112  1.00  0.64           C  
ATOM   2696  C   THR A 181      -9.001   2.085  16.711  1.00  0.64           C  
ATOM   2697  O   THR A 181      -8.105   2.826  16.320  1.00  0.64           O  
ATOM   2698  CB  THR A 181      -9.297  -0.241  16.021  1.00  0.64           C  
ATOM   2699  OG1 THR A 181      -8.994  -1.614  16.305  1.00  0.64           O  
ATOM   2700  CG2 THR A 181      -8.739   0.187  14.647  1.00  0.64           C  
ATOM   2701  H   THR A 181      -9.973  -0.339  18.506  1.00  0.64           H  
ATOM   2702  HA  THR A 181      -7.626   0.531  17.159  1.00  0.64           H  
ATOM   2703  HB  THR A 181     -10.379  -0.128  16.006  1.00  0.64           H  
ATOM   2704  HG1 THR A 181      -9.478  -1.875  17.130  1.00  0.64           H  
ATOM   2705 1HG2 THR A 181      -9.156  -0.420  13.875  1.00  0.64           H  
ATOM   2706 2HG2 THR A 181      -9.002   1.231  14.460  1.00  0.64           H  
ATOM   2707 3HG2 THR A 181      -7.655   0.085  14.641  1.00  0.64           H  
ATOM   2708  N   ALA A 182     -10.258   2.482  16.850  1.00  0.64           N  
ATOM   2709  CA  ALA A 182     -10.672   3.808  16.460  1.00  0.64           C  
ATOM   2710  C   ALA A 182      -9.905   4.883  17.216  1.00  0.64           C  
ATOM   2711  O   ALA A 182      -9.455   5.872  16.624  1.00  0.64           O  
ATOM   2712  CB  ALA A 182     -12.134   3.925  16.739  1.00  0.64           C  
ATOM   2713  H   ALA A 182     -10.961   1.825  17.196  1.00  0.64           H  
ATOM   2714  HA  ALA A 182     -10.478   3.929  15.396  1.00  0.64           H  
ATOM   2715 1HB  ALA A 182     -12.503   4.871  16.441  1.00  0.64           H  
ATOM   2716 2HB  ALA A 182     -12.664   3.153  16.204  1.00  0.64           H  
ATOM   2717 3HB  ALA A 182     -12.280   3.785  17.802  1.00  0.64           H  
ATOM   2718  N   LYS A 183      -9.696   4.656  18.516  1.00  0.64           N  
ATOM   2719  CA  LYS A 183      -8.957   5.600  19.330  1.00  0.64           C  
ATOM   2720  C   LYS A 183      -7.515   5.673  18.864  1.00  0.64           C  
ATOM   2721  O   LYS A 183      -6.991   6.762  18.626  1.00  0.64           O  
ATOM   2722  CB  LYS A 183      -9.031   5.205  20.806  1.00  0.64           C  
ATOM   2723  CG  LYS A 183      -8.337   6.164  21.777  1.00  0.64           C  
ATOM   2724  CD  LYS A 183      -8.556   5.712  23.222  1.00  0.64           C  
ATOM   2725  CE  LYS A 183      -7.994   6.711  24.231  1.00  0.64           C  
ATOM   2726  NZ  LYS A 183      -6.513   6.774  24.189  1.00  0.64           N  
ATOM   2727  H   LYS A 183     -10.098   3.825  18.954  1.00  0.64           H  
ATOM   2728  HA  LYS A 183      -9.399   6.585  19.206  1.00  0.64           H  
ATOM   2729 1HB  LYS A 183     -10.075   5.143  21.095  1.00  0.64           H  
ATOM   2730 2HB  LYS A 183      -8.599   4.211  20.937  1.00  0.64           H  
ATOM   2731 1HG  LYS A 183      -7.261   6.193  21.566  1.00  0.64           H  
ATOM   2732 2HG  LYS A 183      -8.739   7.168  21.657  1.00  0.64           H  
ATOM   2733 1HD  LYS A 183      -9.624   5.603  23.399  1.00  0.64           H  
ATOM   2734 2HD  LYS A 183      -8.079   4.744  23.372  1.00  0.64           H  
ATOM   2735 1HE  LYS A 183      -8.394   7.700  24.012  1.00  0.64           H  
ATOM   2736 2HE  LYS A 183      -8.305   6.415  25.232  1.00  0.64           H  
ATOM   2737 1HZ  LYS A 183      -6.170   7.443  24.855  1.00  0.64           H  
ATOM   2738 2HZ  LYS A 183      -6.115   5.875  24.392  1.00  0.64           H  
ATOM   2739 3HZ  LYS A 183      -6.202   7.069  23.254  1.00  0.64           H  
ATOM   2740  N   ALA A 184      -6.874   4.512  18.709  1.00  0.64           N  
ATOM   2741  CA  ALA A 184      -5.480   4.472  18.301  1.00  0.64           C  
ATOM   2742  C   ALA A 184      -5.280   5.125  16.949  1.00  0.64           C  
ATOM   2743  O   ALA A 184      -4.308   5.855  16.743  1.00  0.64           O  
ATOM   2744  CB  ALA A 184      -5.001   3.034  18.230  1.00  0.64           C  
ATOM   2745  H   ALA A 184      -7.358   3.634  18.896  1.00  0.64           H  
ATOM   2746  HA  ALA A 184      -4.894   5.020  19.039  1.00  0.64           H  
ATOM   2747 1HB  ALA A 184      -3.953   3.011  17.943  1.00  0.64           H  
ATOM   2748 2HB  ALA A 184      -5.127   2.563  19.204  1.00  0.64           H  
ATOM   2749 3HB  ALA A 184      -5.598   2.497  17.488  1.00  0.64           H  
ATOM   2750  N   GLU A 185      -6.211   4.908  16.023  1.00  0.64           N  
ATOM   2751  CA  GLU A 185      -6.053   5.508  14.717  1.00  0.64           C  
ATOM   2752  C   GLU A 185      -6.166   7.016  14.826  1.00  0.64           C  
ATOM   2753  O   GLU A 185      -5.383   7.755  14.223  1.00  0.64           O  
ATOM   2754  CB  GLU A 185      -7.100   4.969  13.754  1.00  0.64           C  
ATOM   2755  CG  GLU A 185      -6.931   3.489  13.354  1.00  0.64           C  
ATOM   2756  CD  GLU A 185      -5.710   3.232  12.557  1.00  0.64           C  
ATOM   2757  OE1 GLU A 185      -5.528   3.915  11.582  1.00  0.64           O  
ATOM   2758  OE2 GLU A 185      -4.942   2.347  12.914  1.00  0.64           O  
ATOM   2759  H   GLU A 185      -7.007   4.301  16.218  1.00  0.64           H  
ATOM   2760  HA  GLU A 185      -5.065   5.266  14.337  1.00  0.64           H  
ATOM   2761 1HB  GLU A 185      -8.096   5.091  14.187  1.00  0.64           H  
ATOM   2762 2HB  GLU A 185      -7.058   5.557  12.858  1.00  0.64           H  
ATOM   2763 1HG  GLU A 185      -6.862   2.892  14.250  1.00  0.64           H  
ATOM   2764 2HG  GLU A 185      -7.807   3.171  12.812  1.00  0.64           H  
ATOM   2765  N   ALA A 186      -7.086   7.495  15.663  1.00  0.65           N  
ATOM   2766  CA  ALA A 186      -7.207   8.925  15.827  1.00  0.65           C  
ATOM   2767  C   ALA A 186      -5.912   9.502  16.381  1.00  0.65           C  
ATOM   2768  O   ALA A 186      -5.413  10.516  15.886  1.00  0.65           O  
ATOM   2769  CB  ALA A 186      -8.359   9.237  16.756  1.00  0.65           C  
ATOM   2770  H   ALA A 186      -7.727   6.868  16.155  1.00  0.65           H  
ATOM   2771  HA  ALA A 186      -7.392   9.367  14.851  1.00  0.65           H  
ATOM   2772 1HB  ALA A 186      -8.466  10.312  16.871  1.00  0.65           H  
ATOM   2773 2HB  ALA A 186      -9.258   8.828  16.335  1.00  0.65           H  
ATOM   2774 3HB  ALA A 186      -8.169   8.789  17.724  1.00  0.65           H  
ATOM   2775  N   GLU A 187      -5.315   8.822  17.366  1.00  0.66           N  
ATOM   2776  CA  GLU A 187      -4.094   9.353  17.960  1.00  0.66           C  
ATOM   2777  C   GLU A 187      -2.938   9.376  16.967  1.00  0.66           C  
ATOM   2778  O   GLU A 187      -2.245  10.388  16.830  1.00  0.66           O  
ATOM   2779  CB  GLU A 187      -3.690   8.527  19.190  1.00  0.66           C  
ATOM   2780  CG  GLU A 187      -4.631   8.672  20.391  1.00  0.66           C  
ATOM   2781  CD  GLU A 187      -4.260   7.791  21.566  1.00  0.66           C  
ATOM   2782  OE1 GLU A 187      -3.322   7.036  21.468  1.00  0.66           O  
ATOM   2783  OE2 GLU A 187      -4.945   7.867  22.573  1.00  0.66           O  
ATOM   2784  H   GLU A 187      -5.748   7.972  17.731  1.00  0.66           H  
ATOM   2785  HA  GLU A 187      -4.292  10.377  18.278  1.00  0.66           H  
ATOM   2786 1HB  GLU A 187      -3.663   7.470  18.917  1.00  0.66           H  
ATOM   2787 2HB  GLU A 187      -2.688   8.810  19.507  1.00  0.66           H  
ATOM   2788 1HG  GLU A 187      -4.626   9.712  20.714  1.00  0.66           H  
ATOM   2789 2HG  GLU A 187      -5.643   8.430  20.069  1.00  0.66           H  
ATOM   2790  N   LYS A 188      -2.787   8.300  16.192  1.00  0.67           N  
ATOM   2791  CA  LYS A 188      -1.702   8.208  15.218  1.00  0.67           C  
ATOM   2792  C   LYS A 188      -1.799   9.277  14.150  1.00  0.67           C  
ATOM   2793  O   LYS A 188      -0.785   9.766  13.647  1.00  0.67           O  
ATOM   2794  CB  LYS A 188      -1.675   6.836  14.545  1.00  0.67           C  
ATOM   2795  CG  LYS A 188      -1.200   5.684  15.437  1.00  0.67           C  
ATOM   2796  CD  LYS A 188      -1.002   4.422  14.614  1.00  0.67           C  
ATOM   2797  CE  LYS A 188      -2.331   3.880  14.139  1.00  0.67           C  
ATOM   2798  NZ  LYS A 188      -2.187   2.627  13.348  1.00  0.67           N  
ATOM   2799  H   LYS A 188      -3.411   7.501  16.322  1.00  0.67           H  
ATOM   2800  HA  LYS A 188      -0.760   8.351  15.746  1.00  0.67           H  
ATOM   2801 1HB  LYS A 188      -2.688   6.592  14.205  1.00  0.67           H  
ATOM   2802 2HB  LYS A 188      -1.037   6.876  13.665  1.00  0.67           H  
ATOM   2803 1HG  LYS A 188      -0.256   5.956  15.907  1.00  0.67           H  
ATOM   2804 2HG  LYS A 188      -1.929   5.493  16.216  1.00  0.67           H  
ATOM   2805 1HD  LYS A 188      -0.378   4.643  13.747  1.00  0.67           H  
ATOM   2806 2HD  LYS A 188      -0.505   3.665  15.218  1.00  0.67           H  
ATOM   2807 1HE  LYS A 188      -2.965   3.679  15.005  1.00  0.67           H  
ATOM   2808 2HE  LYS A 188      -2.819   4.629  13.514  1.00  0.67           H  
ATOM   2809 1HZ  LYS A 188      -3.135   2.345  13.071  1.00  0.67           H  
ATOM   2810 2HZ  LYS A 188      -1.630   2.797  12.526  1.00  0.67           H  
ATOM   2811 3HZ  LYS A 188      -1.763   1.905  13.901  1.00  0.67           H  
ATOM   2812  N   LEU A 189      -3.022   9.644  13.807  1.00  0.68           N  
ATOM   2813  CA  LEU A 189      -3.255  10.617  12.768  1.00  0.68           C  
ATOM   2814  C   LEU A 189      -3.426  12.059  13.276  1.00  0.68           C  
ATOM   2815  O   LEU A 189      -3.686  12.962  12.481  1.00  0.68           O  
ATOM   2816  CB  LEU A 189      -4.475  10.175  11.983  1.00  0.68           C  
ATOM   2817  CG  LEU A 189      -4.344   8.811  11.321  1.00  0.68           C  
ATOM   2818  CD1 LEU A 189      -5.633   8.477  10.643  1.00  0.68           C  
ATOM   2819  CD2 LEU A 189      -3.195   8.835  10.356  1.00  0.68           C  
ATOM   2820  H   LEU A 189      -3.827   9.188  14.242  1.00  0.68           H  
ATOM   2821  HA  LEU A 189      -2.397  10.602  12.099  1.00  0.68           H  
ATOM   2822 1HB  LEU A 189      -5.341  10.157  12.650  1.00  0.68           H  
ATOM   2823 2HB  LEU A 189      -4.643  10.877  11.194  1.00  0.68           H  
ATOM   2824  HG  LEU A 189      -4.160   8.047  12.076  1.00  0.68           H  
ATOM   2825 1HD1 LEU A 189      -5.545   7.498  10.181  1.00  0.68           H  
ATOM   2826 2HD1 LEU A 189      -6.434   8.461  11.386  1.00  0.68           H  
ATOM   2827 3HD1 LEU A 189      -5.854   9.224   9.881  1.00  0.68           H  
ATOM   2828 1HD2 LEU A 189      -3.104   7.858   9.877  1.00  0.68           H  
ATOM   2829 2HD2 LEU A 189      -3.377   9.593   9.619  1.00  0.68           H  
ATOM   2830 3HD2 LEU A 189      -2.274   9.068  10.894  1.00  0.68           H  
ATOM   2831  N   GLY A 190      -3.290  12.288  14.588  1.00  0.68           N  
ATOM   2832  CA  GLY A 190      -3.437  13.636  15.144  1.00  0.68           C  
ATOM   2833  C   GLY A 190      -4.882  14.109  15.392  1.00  0.68           C  
ATOM   2834  O   GLY A 190      -5.122  15.309  15.544  1.00  0.68           O  
ATOM   2835  H   GLY A 190      -3.055  11.525  15.226  1.00  0.68           H  
ATOM   2836 1HA  GLY A 190      -2.891  13.673  16.087  1.00  0.68           H  
ATOM   2837 2HA  GLY A 190      -2.942  14.341  14.481  1.00  0.68           H  
ATOM   2838  N   ALA A 191      -5.842  13.190  15.383  1.00  0.68           N  
ATOM   2839  CA  ALA A 191      -7.252  13.507  15.603  1.00  0.68           C  
ATOM   2840  C   ALA A 191      -7.642  13.207  17.044  1.00  0.68           C  
ATOM   2841  O   ALA A 191      -6.886  12.577  17.787  1.00  0.68           O  
ATOM   2842  CB  ALA A 191      -8.140  12.743  14.659  1.00  0.68           C  
ATOM   2843  H   ALA A 191      -5.586  12.215  15.271  1.00  0.68           H  
ATOM   2844  HA  ALA A 191      -7.396  14.573  15.431  1.00  0.68           H  
ATOM   2845 1HB  ALA A 191      -9.157  13.028  14.854  1.00  0.68           H  
ATOM   2846 2HB  ALA A 191      -7.873  12.992  13.639  1.00  0.68           H  
ATOM   2847 3HB  ALA A 191      -8.013  11.687  14.823  1.00  0.68           H  
ATOM   2848  N   HIS A 192      -8.814  13.683  17.451  1.00  0.67           N  
ATOM   2849  CA  HIS A 192      -9.304  13.433  18.794  1.00  0.67           C  
ATOM   2850  C   HIS A 192     -10.166  12.179  18.810  1.00  0.67           C  
ATOM   2851  O   HIS A 192     -10.719  11.787  17.773  1.00  0.67           O  
ATOM   2852  CB  HIS A 192     -10.134  14.621  19.284  1.00  0.67           C  
ATOM   2853  CG  HIS A 192      -9.374  15.912  19.374  1.00  0.67           C  
ATOM   2854  ND1 HIS A 192      -8.393  16.144  20.317  1.00  0.67           N  
ATOM   2855  CD2 HIS A 192      -9.456  17.039  18.627  1.00  0.67           C  
ATOM   2856  CE1 HIS A 192      -7.905  17.362  20.149  1.00  0.67           C  
ATOM   2857  NE2 HIS A 192      -8.533  17.926  19.131  1.00  0.67           N  
ATOM   2858  H   HIS A 192      -9.418  14.199  16.811  1.00  0.67           H  
ATOM   2859  HA  HIS A 192      -8.469  13.281  19.475  1.00  0.67           H  
ATOM   2860 1HB  HIS A 192     -10.972  14.774  18.601  1.00  0.67           H  
ATOM   2861 2HB  HIS A 192     -10.549  14.396  20.264  1.00  0.67           H  
ATOM   2862  HD2 HIS A 192     -10.131  17.208  17.783  1.00  0.67           H  
ATOM   2863  HE1 HIS A 192      -7.120  17.822  20.747  1.00  0.67           H  
ATOM   2864  HE2 HIS A 192      -8.364  18.856  18.776  1.00  0.67           H  
ATOM   2865  N   ALA A 193     -10.313  11.568  19.985  1.00  0.67           N  
ATOM   2866  CA  ALA A 193     -11.233  10.448  20.131  1.00  0.67           C  
ATOM   2867  C   ALA A 193     -11.709  10.300  21.561  1.00  0.67           C  
ATOM   2868  O   ALA A 193     -10.970  10.571  22.512  1.00  0.67           O  
ATOM   2869  CB  ALA A 193     -10.592   9.148  19.696  1.00  0.67           C  
ATOM   2870  H   ALA A 193      -9.806  11.906  20.791  1.00  0.67           H  
ATOM   2871  HA  ALA A 193     -12.097  10.646  19.510  1.00  0.67           H  
ATOM   2872 1HB  ALA A 193     -11.314   8.338  19.801  1.00  0.67           H  
ATOM   2873 2HB  ALA A 193     -10.295   9.234  18.674  1.00  0.67           H  
ATOM   2874 3HB  ALA A 193      -9.725   8.943  20.314  1.00  0.67           H  
ATOM   2875  N   LYS A 194     -12.925   9.787  21.689  1.00  0.67           N  
ATOM   2876  CA  LYS A 194     -13.539   9.485  22.969  1.00  0.67           C  
ATOM   2877  C   LYS A 194     -14.348   8.194  22.914  1.00  0.67           C  
ATOM   2878  O   LYS A 194     -15.118   7.954  21.983  1.00  0.67           O  
ATOM   2879  CB  LYS A 194     -14.446  10.646  23.386  1.00  0.67           C  
ATOM   2880  CG  LYS A 194     -15.109  10.499  24.754  1.00  0.67           C  
ATOM   2881  CD  LYS A 194     -15.911  11.748  25.098  1.00  0.67           C  
ATOM   2882  CE  LYS A 194     -16.574  11.631  26.459  1.00  0.67           C  
ATOM   2883  NZ  LYS A 194     -17.350  12.857  26.799  1.00  0.67           N  
ATOM   2884  H   LYS A 194     -13.470   9.651  20.840  1.00  0.67           H  
ATOM   2885  HA  LYS A 194     -12.752   9.358  23.713  1.00  0.67           H  
ATOM   2886 1HB  LYS A 194     -13.868  11.570  23.393  1.00  0.67           H  
ATOM   2887 2HB  LYS A 194     -15.239  10.767  22.645  1.00  0.67           H  
ATOM   2888 1HG  LYS A 194     -15.781   9.638  24.748  1.00  0.67           H  
ATOM   2889 2HG  LYS A 194     -14.347  10.336  25.514  1.00  0.67           H  
ATOM   2890 1HD  LYS A 194     -15.252  12.618  25.095  1.00  0.67           H  
ATOM   2891 2HD  LYS A 194     -16.685  11.898  24.339  1.00  0.67           H  
ATOM   2892 1HE  LYS A 194     -17.245  10.778  26.455  1.00  0.67           H  
ATOM   2893 2HE  LYS A 194     -15.809  11.474  27.218  1.00  0.67           H  
ATOM   2894 1HZ  LYS A 194     -17.779  12.746  27.708  1.00  0.67           H  
ATOM   2895 2HZ  LYS A 194     -16.731  13.656  26.815  1.00  0.67           H  
ATOM   2896 3HZ  LYS A 194     -18.070  13.001  26.102  1.00  0.67           H  
ATOM   2897  N   ILE A 195     -14.178   7.358  23.927  1.00  0.69           N  
ATOM   2898  CA  ILE A 195     -14.961   6.134  24.019  1.00  0.69           C  
ATOM   2899  C   ILE A 195     -15.914   6.275  25.195  1.00  0.69           C  
ATOM   2900  O   ILE A 195     -15.499   6.619  26.304  1.00  0.69           O  
ATOM   2901  CB  ILE A 195     -14.077   4.890  24.189  1.00  0.69           C  
ATOM   2902  CG1 ILE A 195     -13.111   4.744  22.980  1.00  0.69           C  
ATOM   2903  CG2 ILE A 195     -14.984   3.653  24.267  1.00  0.69           C  
ATOM   2904  CD1 ILE A 195     -12.023   3.699  23.189  1.00  0.69           C  
ATOM   2905  H   ILE A 195     -13.516   7.584  24.656  1.00  0.69           H  
ATOM   2906  HA  ILE A 195     -15.554   6.010  23.114  1.00  0.69           H  
ATOM   2907  HB  ILE A 195     -13.482   4.973  25.097  1.00  0.69           H  
ATOM   2908 1HG1 ILE A 195     -13.691   4.465  22.101  1.00  0.69           H  
ATOM   2909 2HG1 ILE A 195     -12.630   5.700  22.785  1.00  0.69           H  
ATOM   2910 1HG2 ILE A 195     -14.381   2.756  24.384  1.00  0.69           H  
ATOM   2911 2HG2 ILE A 195     -15.655   3.747  25.118  1.00  0.69           H  
ATOM   2912 3HG2 ILE A 195     -15.570   3.581  23.350  1.00  0.69           H  
ATOM   2913 1HD1 ILE A 195     -11.393   3.646  22.308  1.00  0.69           H  
ATOM   2914 2HD1 ILE A 195     -11.418   3.976  24.050  1.00  0.69           H  
ATOM   2915 3HD1 ILE A 195     -12.465   2.728  23.369  1.00  0.69           H  
ATOM   2916  N   ILE A 196     -17.191   6.056  24.933  1.00  0.71           N  
ATOM   2917  CA  ILE A 196     -18.228   6.207  25.930  1.00  0.71           C  
ATOM   2918  C   ILE A 196     -18.742   4.877  26.442  1.00  0.71           C  
ATOM   2919  O   ILE A 196     -19.193   4.018  25.679  1.00  0.71           O  
ATOM   2920  CB  ILE A 196     -19.380   7.014  25.368  1.00  0.71           C  
ATOM   2921  CG1 ILE A 196     -18.912   8.387  24.978  1.00  0.71           C  
ATOM   2922  CG2 ILE A 196     -20.462   7.089  26.312  1.00  0.71           C  
ATOM   2923  CD1 ILE A 196     -19.934   9.170  24.217  1.00  0.71           C  
ATOM   2924  H   ILE A 196     -17.451   5.775  23.992  1.00  0.71           H  
ATOM   2925  HA  ILE A 196     -17.813   6.752  26.776  1.00  0.71           H  
ATOM   2926  HB  ILE A 196     -19.720   6.539  24.513  1.00  0.71           H  
ATOM   2927 1HG1 ILE A 196     -18.654   8.931  25.879  1.00  0.71           H  
ATOM   2928 2HG1 ILE A 196     -18.019   8.300  24.354  1.00  0.71           H  
ATOM   2929 1HG2 ILE A 196     -21.249   7.649  25.859  1.00  0.71           H  
ATOM   2930 2HG2 ILE A 196     -20.808   6.082  26.552  1.00  0.71           H  
ATOM   2931 3HG2 ILE A 196     -20.125   7.588  27.220  1.00  0.71           H  
ATOM   2932 1HD1 ILE A 196     -19.516  10.142  23.981  1.00  0.71           H  
ATOM   2933 2HD1 ILE A 196     -20.188   8.654  23.291  1.00  0.71           H  
ATOM   2934 3HD1 ILE A 196     -20.835   9.297  24.819  1.00  0.71           H  
ATOM   2935  N   GLU A 197     -18.667   4.736  27.756  1.00  0.75           N  
ATOM   2936  CA  GLU A 197     -19.030   3.528  28.473  1.00  0.75           C  
ATOM   2937  C   GLU A 197     -20.511   3.400  28.810  1.00  0.75           C  
ATOM   2938  O   GLU A 197     -21.287   4.371  28.753  1.00  0.75           O  
ATOM   2939  CB  GLU A 197     -18.225   3.435  29.759  1.00  0.75           C  
ATOM   2940  CG  GLU A 197     -16.728   3.321  29.545  1.00  0.75           C  
ATOM   2941  CD  GLU A 197     -15.955   3.171  30.830  1.00  0.75           C  
ATOM   2942  OE1 GLU A 197     -16.525   3.381  31.875  1.00  0.75           O  
ATOM   2943  OE2 GLU A 197     -14.795   2.834  30.764  1.00  0.75           O  
ATOM   2944  H   GLU A 197     -18.297   5.514  28.287  1.00  0.75           H  
ATOM   2945  HA  GLU A 197     -18.766   2.677  27.841  1.00  0.75           H  
ATOM   2946 1HB  GLU A 197     -18.414   4.316  30.372  1.00  0.75           H  
ATOM   2947 2HB  GLU A 197     -18.541   2.565  30.331  1.00  0.75           H  
ATOM   2948 1HG  GLU A 197     -16.534   2.468  28.921  1.00  0.75           H  
ATOM   2949 2HG  GLU A 197     -16.381   4.209  29.015  1.00  0.75           H  
ATOM   2950  N   LYS A 198     -20.853   2.188  29.250  1.00  0.78           N  
ATOM   2951  CA  LYS A 198     -22.188   1.771  29.645  1.00  0.78           C  
ATOM   2952  C   LYS A 198     -22.936   2.733  30.556  1.00  0.78           C  
ATOM   2953  O   LYS A 198     -24.140   2.861  30.421  1.00  0.78           O  
ATOM   2954  CB  LYS A 198     -22.126   0.427  30.358  1.00  0.78           C  
ATOM   2955  CG  LYS A 198     -23.489  -0.151  30.767  1.00  0.78           C  
ATOM   2956  CD  LYS A 198     -23.282  -1.400  31.606  1.00  0.78           C  
ATOM   2957  CE  LYS A 198     -22.785  -2.535  30.753  1.00  0.78           C  
ATOM   2958  NZ  LYS A 198     -22.391  -3.730  31.557  1.00  0.78           N  
ATOM   2959  H   LYS A 198     -20.124   1.484  29.270  1.00  0.78           H  
ATOM   2960  HA  LYS A 198     -22.772   1.639  28.739  1.00  0.78           H  
ATOM   2961 1HB  LYS A 198     -21.629  -0.304  29.715  1.00  0.78           H  
ATOM   2962 2HB  LYS A 198     -21.524   0.525  31.264  1.00  0.78           H  
ATOM   2963 1HG  LYS A 198     -24.043   0.589  31.352  1.00  0.78           H  
ATOM   2964 2HG  LYS A 198     -24.068  -0.402  29.879  1.00  0.78           H  
ATOM   2965 1HD  LYS A 198     -22.550  -1.194  32.391  1.00  0.78           H  
ATOM   2966 2HD  LYS A 198     -24.222  -1.690  32.072  1.00  0.78           H  
ATOM   2967 1HE  LYS A 198     -23.567  -2.829  30.056  1.00  0.78           H  
ATOM   2968 2HE  LYS A 198     -21.939  -2.183  30.186  1.00  0.78           H  
ATOM   2969 1HZ  LYS A 198     -22.040  -4.468  30.925  1.00  0.78           H  
ATOM   2970 2HZ  LYS A 198     -21.640  -3.473  32.181  1.00  0.78           H  
ATOM   2971 3HZ  LYS A 198     -23.164  -4.079  32.084  1.00  0.78           H  
ATOM   2972  N   ASP A 199     -22.272   3.387  31.509  1.00  0.80           N  
ATOM   2973  CA  ASP A 199     -23.039   4.265  32.400  1.00  0.80           C  
ATOM   2974  C   ASP A 199     -23.757   5.390  31.633  1.00  0.80           C  
ATOM   2975  O   ASP A 199     -24.902   5.737  31.942  1.00  0.80           O  
ATOM   2976  CB  ASP A 199     -22.116   4.893  33.449  1.00  0.80           C  
ATOM   2977  CG  ASP A 199     -21.642   3.910  34.517  1.00  0.80           C  
ATOM   2978  OD1 ASP A 199     -22.195   2.839  34.617  1.00  0.80           O  
ATOM   2979  OD2 ASP A 199     -20.723   4.245  35.223  1.00  0.80           O  
ATOM   2980  H   ASP A 199     -21.274   3.282  31.608  1.00  0.80           H  
ATOM   2981  HA  ASP A 199     -23.791   3.666  32.909  1.00  0.80           H  
ATOM   2982 1HB  ASP A 199     -21.240   5.312  32.953  1.00  0.80           H  
ATOM   2983 2HB  ASP A 199     -22.635   5.716  33.941  1.00  0.80           H  
ATOM   2984  N   TYR A 200     -23.094   5.961  30.626  1.00  0.81           N  
ATOM   2985  CA  TYR A 200     -23.687   7.017  29.802  1.00  0.81           C  
ATOM   2986  C   TYR A 200     -24.837   6.450  29.030  1.00  0.81           C  
ATOM   2987  O   TYR A 200     -25.935   7.019  28.938  1.00  0.81           O  
ATOM   2988  CB  TYR A 200     -22.712   7.573  28.790  1.00  0.81           C  
ATOM   2989  CG  TYR A 200     -23.346   8.591  27.822  1.00  0.81           C  
ATOM   2990  CD1 TYR A 200     -23.525   9.904  28.206  1.00  0.81           C  
ATOM   2991  CD2 TYR A 200     -23.772   8.178  26.541  1.00  0.81           C  
ATOM   2992  CE1 TYR A 200     -24.101  10.806  27.328  1.00  0.81           C  
ATOM   2993  CE2 TYR A 200     -24.344   9.076  25.675  1.00  0.81           C  
ATOM   2994  CZ  TYR A 200     -24.506  10.389  26.066  1.00  0.81           C  
ATOM   2995  OH  TYR A 200     -25.075  11.296  25.213  1.00  0.81           O  
ATOM   2996  H   TYR A 200     -22.177   5.599  30.364  1.00  0.81           H  
ATOM   2997  HA  TYR A 200     -24.066   7.808  30.452  1.00  0.81           H  
ATOM   2998 1HB  TYR A 200     -21.874   8.047  29.299  1.00  0.81           H  
ATOM   2999 2HB  TYR A 200     -22.328   6.751  28.218  1.00  0.81           H  
ATOM   3000  HD1 TYR A 200     -23.209  10.232  29.196  1.00  0.81           H  
ATOM   3001  HD2 TYR A 200     -23.642   7.141  26.235  1.00  0.81           H  
ATOM   3002  HE1 TYR A 200     -24.238  11.844  27.632  1.00  0.81           H  
ATOM   3003  HE2 TYR A 200     -24.662   8.751  24.685  1.00  0.81           H  
ATOM   3004  HH  TYR A 200     -25.053  12.170  25.611  1.00  0.81           H  
ATOM   3005  N   ILE A 201     -24.517   5.335  28.397  1.00  0.81           N  
ATOM   3006  CA  ILE A 201     -25.420   4.694  27.492  1.00  0.81           C  
ATOM   3007  C   ILE A 201     -26.688   4.279  28.230  1.00  0.81           C  
ATOM   3008  O   ILE A 201     -27.789   4.665  27.862  1.00  0.81           O  
ATOM   3009  CB  ILE A 201     -24.691   3.487  26.873  1.00  0.81           C  
ATOM   3010  CG1 ILE A 201     -23.543   3.985  25.993  1.00  0.81           C  
ATOM   3011  CG2 ILE A 201     -25.642   2.622  26.092  1.00  0.81           C  
ATOM   3012  CD1 ILE A 201     -22.571   2.897  25.616  1.00  0.81           C  
ATOM   3013  H   ILE A 201     -23.590   4.934  28.558  1.00  0.81           H  
ATOM   3014  HA  ILE A 201     -25.669   5.404  26.709  1.00  0.81           H  
ATOM   3015  HB  ILE A 201     -24.261   2.903  27.663  1.00  0.81           H  
ATOM   3016 1HG1 ILE A 201     -23.961   4.414  25.082  1.00  0.81           H  
ATOM   3017 2HG1 ILE A 201     -22.993   4.761  26.523  1.00  0.81           H  
ATOM   3018 1HG2 ILE A 201     -25.111   1.764  25.677  1.00  0.81           H  
ATOM   3019 2HG2 ILE A 201     -26.402   2.286  26.744  1.00  0.81           H  
ATOM   3020 3HG2 ILE A 201     -26.090   3.190  25.290  1.00  0.81           H  
ATOM   3021 1HD1 ILE A 201     -21.785   3.313  24.996  1.00  0.81           H  
ATOM   3022 2HD1 ILE A 201     -22.127   2.477  26.512  1.00  0.81           H  
ATOM   3023 3HD1 ILE A 201     -23.082   2.114  25.088  1.00  0.81           H  
ATOM   3024  N   LYS A 202     -26.529   3.601  29.355  1.00  0.81           N  
ATOM   3025  CA  LYS A 202     -27.658   3.173  30.160  1.00  0.81           C  
ATOM   3026  C   LYS A 202     -28.525   4.345  30.619  1.00  0.81           C  
ATOM   3027  O   LYS A 202     -29.754   4.265  30.563  1.00  0.81           O  
ATOM   3028  CB  LYS A 202     -27.163   2.402  31.382  1.00  0.81           C  
ATOM   3029  CG  LYS A 202     -28.268   1.831  32.249  1.00  0.81           C  
ATOM   3030  CD  LYS A 202     -27.701   1.016  33.399  1.00  0.81           C  
ATOM   3031  CE  LYS A 202     -28.811   0.462  34.278  1.00  0.81           C  
ATOM   3032  NZ  LYS A 202     -28.275  -0.331  35.420  1.00  0.81           N  
ATOM   3033  H   LYS A 202     -25.603   3.341  29.650  1.00  0.81           H  
ATOM   3034  HA  LYS A 202     -28.281   2.517  29.559  1.00  0.81           H  
ATOM   3035 1HB  LYS A 202     -26.518   1.589  31.061  1.00  0.81           H  
ATOM   3036 2HB  LYS A 202     -26.551   3.067  31.999  1.00  0.81           H  
ATOM   3037 1HG  LYS A 202     -28.871   2.645  32.648  1.00  0.81           H  
ATOM   3038 2HG  LYS A 202     -28.908   1.189  31.642  1.00  0.81           H  
ATOM   3039 1HD  LYS A 202     -27.111   0.190  32.998  1.00  0.81           H  
ATOM   3040 2HD  LYS A 202     -27.045   1.650  33.998  1.00  0.81           H  
ATOM   3041 1HE  LYS A 202     -29.402   1.289  34.670  1.00  0.81           H  
ATOM   3042 2HE  LYS A 202     -29.457  -0.179  33.673  1.00  0.81           H  
ATOM   3043 1HZ  LYS A 202     -29.041  -0.682  35.977  1.00  0.81           H  
ATOM   3044 2HZ  LYS A 202     -27.735  -1.108  35.065  1.00  0.81           H  
ATOM   3045 3HZ  LYS A 202     -27.684   0.256  35.991  1.00  0.81           H  
ATOM   3046  N   GLU A 203     -27.898   5.436  31.083  1.00  0.79           N  
ATOM   3047  CA  GLU A 203     -28.658   6.586  31.562  1.00  0.79           C  
ATOM   3048  C   GLU A 203     -29.534   7.241  30.494  1.00  0.79           C  
ATOM   3049  O   GLU A 203     -30.687   7.585  30.764  1.00  0.79           O  
ATOM   3050  CB  GLU A 203     -27.722   7.666  32.121  1.00  0.79           C  
ATOM   3051  CG  GLU A 203     -28.463   8.888  32.728  1.00  0.79           C  
ATOM   3052  CD  GLU A 203     -27.539  10.004  33.260  1.00  0.79           C  
ATOM   3053  OE1 GLU A 203     -27.505  10.188  34.454  1.00  0.79           O  
ATOM   3054  OE2 GLU A 203     -26.904  10.688  32.465  1.00  0.79           O  
ATOM   3055  H   GLU A 203     -26.879   5.472  31.129  1.00  0.79           H  
ATOM   3056  HA  GLU A 203     -29.309   6.245  32.365  1.00  0.79           H  
ATOM   3057 1HB  GLU A 203     -27.092   7.234  32.898  1.00  0.79           H  
ATOM   3058 2HB  GLU A 203     -27.060   8.013  31.330  1.00  0.79           H  
ATOM   3059 1HG  GLU A 203     -29.127   9.307  31.972  1.00  0.79           H  
ATOM   3060 2HG  GLU A 203     -29.081   8.530  33.549  1.00  0.79           H  
ATOM   3061  N   ASN A 204     -28.982   7.452  29.291  1.00  0.77           N  
ATOM   3062  CA  ASN A 204     -29.731   8.170  28.260  1.00  0.77           C  
ATOM   3063  C   ASN A 204     -30.042   7.353  27.014  1.00  0.77           C  
ATOM   3064  O   ASN A 204     -31.102   7.473  26.399  1.00  0.77           O  
ATOM   3065  CB  ASN A 204     -28.904   9.363  27.832  1.00  0.77           C  
ATOM   3066  CG  ASN A 204     -28.640  10.288  28.978  1.00  0.77           C  
ATOM   3067  OD1 ASN A 204     -29.486  11.101  29.375  1.00  0.77           O  
ATOM   3068  ND2 ASN A 204     -27.472  10.127  29.557  1.00  0.77           N  
ATOM   3069  H   ASN A 204     -28.020   7.149  29.123  1.00  0.77           H  
ATOM   3070  HA  ASN A 204     -30.679   8.500  28.684  1.00  0.77           H  
ATOM   3071 1HB  ASN A 204     -27.950   9.022  27.419  1.00  0.77           H  
ATOM   3072 2HB  ASN A 204     -29.432   9.907  27.049  1.00  0.77           H  
ATOM   3073 1HD2 ASN A 204     -27.215  10.659  30.393  1.00  0.77           H  
ATOM   3074 2HD2 ASN A 204     -26.847   9.414  29.218  1.00  0.77           H  
ATOM   3075  N   MET A 205     -29.107   6.530  26.603  1.00  0.75           N  
ATOM   3076  CA  MET A 205     -29.222   5.873  25.323  1.00  0.75           C  
ATOM   3077  C   MET A 205     -29.799   4.466  25.468  1.00  0.75           C  
ATOM   3078  O   MET A 205     -29.109   3.450  25.302  1.00  0.75           O  
ATOM   3079  CB  MET A 205     -27.857   5.891  24.699  1.00  0.75           C  
ATOM   3080  CG  MET A 205     -27.874   5.485  23.401  1.00  0.75           C  
ATOM   3081  SD  MET A 205     -26.328   5.535  22.600  1.00  0.75           S  
ATOM   3082  CE  MET A 205     -26.253   7.257  22.143  1.00  0.75           C  
ATOM   3083  H   MET A 205     -28.293   6.334  27.167  1.00  0.75           H  
ATOM   3084  HA  MET A 205     -29.903   6.441  24.692  1.00  0.75           H  
ATOM   3085 1HB  MET A 205     -27.391   6.861  24.797  1.00  0.75           H  
ATOM   3086 2HB  MET A 205     -27.252   5.185  25.214  1.00  0.75           H  
ATOM   3087 1HG  MET A 205     -28.308   4.505  23.324  1.00  0.75           H  
ATOM   3088 2HG  MET A 205     -28.530   6.188  22.902  1.00  0.75           H  
ATOM   3089 1HE  MET A 205     -25.345   7.449  21.578  1.00  0.75           H  
ATOM   3090 2HE  MET A 205     -27.117   7.518  21.532  1.00  0.75           H  
ATOM   3091 3HE  MET A 205     -26.247   7.850  23.031  1.00  0.75           H  
ATOM   3092  N   GLY A 206     -31.087   4.442  25.763  1.00  0.73           N  
ATOM   3093  CA  GLY A 206     -31.831   3.226  26.075  1.00  0.73           C  
ATOM   3094  C   GLY A 206     -31.895   2.127  25.001  1.00  0.73           C  
ATOM   3095  O   GLY A 206     -31.975   0.942  25.350  1.00  0.73           O  
ATOM   3096  H   GLY A 206     -31.537   5.358  25.842  1.00  0.73           H  
ATOM   3097 1HA  GLY A 206     -31.396   2.795  26.977  1.00  0.73           H  
ATOM   3098 2HA  GLY A 206     -32.841   3.508  26.356  1.00  0.73           H  
ATOM   3099  N   SER A 207     -31.886   2.469  23.703  1.00  0.71           N  
ATOM   3100  CA  SER A 207     -32.009   1.400  22.715  1.00  0.71           C  
ATOM   3101  C   SER A 207     -30.670   0.695  22.563  1.00  0.71           C  
ATOM   3102  O   SER A 207     -30.594  -0.533  22.539  1.00  0.71           O  
ATOM   3103  CB  SER A 207     -32.525   1.942  21.412  1.00  0.71           C  
ATOM   3104  OG  SER A 207     -33.838   2.420  21.552  1.00  0.71           O  
ATOM   3105  H   SER A 207     -31.746   3.432  23.383  1.00  0.71           H  
ATOM   3106  HA  SER A 207     -32.735   0.676  23.078  1.00  0.71           H  
ATOM   3107 1HB  SER A 207     -31.890   2.721  21.041  1.00  0.71           H  
ATOM   3108 2HB  SER A 207     -32.515   1.175  20.706  1.00  0.71           H  
ATOM   3109  HG  SER A 207     -33.801   3.077  22.256  1.00  0.71           H  
ATOM   3110  N   PHE A 208     -29.595   1.480  22.561  1.00  0.70           N  
ATOM   3111  CA  PHE A 208     -28.244   0.921  22.466  1.00  0.70           C  
ATOM   3112  C   PHE A 208     -27.977   0.069  23.706  1.00  0.70           C  
ATOM   3113  O   PHE A 208     -27.356  -0.991  23.636  1.00  0.70           O  
ATOM   3114  CB  PHE A 208     -27.212   2.015  22.315  1.00  0.70           C  
ATOM   3115  CG  PHE A 208     -25.836   1.585  22.063  1.00  0.70           C  
ATOM   3116  CD1 PHE A 208     -25.569   0.579  21.192  1.00  0.70           C  
ATOM   3117  CD2 PHE A 208     -24.791   2.239  22.643  1.00  0.70           C  
ATOM   3118  CE1 PHE A 208     -24.282   0.225  20.925  1.00  0.70           C  
ATOM   3119  CE2 PHE A 208     -23.525   1.891  22.374  1.00  0.70           C  
ATOM   3120  CZ  PHE A 208     -23.267   0.902  21.531  1.00  0.70           C  
ATOM   3121  H   PHE A 208     -29.743   2.498  22.564  1.00  0.70           H  
ATOM   3122  HA  PHE A 208     -28.192   0.286  21.584  1.00  0.70           H  
ATOM   3123 1HB  PHE A 208     -27.514   2.695  21.519  1.00  0.70           H  
ATOM   3124 2HB  PHE A 208     -27.199   2.580  23.235  1.00  0.70           H  
ATOM   3125  HD1 PHE A 208     -26.390   0.075  20.728  1.00  0.70           H  
ATOM   3126  HD2 PHE A 208     -24.985   3.055  23.320  1.00  0.70           H  
ATOM   3127  HE1 PHE A 208     -24.064  -0.572  20.228  1.00  0.70           H  
ATOM   3128  HE2 PHE A 208     -22.707   2.421  22.835  1.00  0.70           H  
ATOM   3129  HZ  PHE A 208     -22.250   0.655  21.334  1.00  0.70           H  
ATOM   3130  N   TRP A 209     -28.410   0.536  24.868  1.00  0.70           N  
ATOM   3131  CA  TRP A 209     -28.252  -0.295  26.045  1.00  0.70           C  
ATOM   3132  C   TRP A 209     -29.059  -1.597  25.926  1.00  0.70           C  
ATOM   3133  O   TRP A 209     -28.534  -2.681  26.170  1.00  0.70           O  
ATOM   3134  CB  TRP A 209     -28.702   0.429  27.304  1.00  0.70           C  
ATOM   3135  CG  TRP A 209     -28.521  -0.381  28.535  1.00  0.70           C  
ATOM   3136  CD1 TRP A 209     -27.374  -0.520  29.258  1.00  0.70           C  
ATOM   3137  CD2 TRP A 209     -29.525  -1.159  29.222  1.00  0.70           C  
ATOM   3138  NE1 TRP A 209     -27.593  -1.344  30.336  1.00  0.70           N  
ATOM   3139  CE2 TRP A 209     -28.904  -1.740  30.328  1.00  0.70           C  
ATOM   3140  CE3 TRP A 209     -30.883  -1.402  28.992  1.00  0.70           C  
ATOM   3141  CZ2 TRP A 209     -29.593  -2.558  31.206  1.00  0.70           C  
ATOM   3142  CZ3 TRP A 209     -31.572  -2.217  29.870  1.00  0.70           C  
ATOM   3143  CH2 TRP A 209     -30.944  -2.784  30.949  1.00  0.70           C  
ATOM   3144  H   TRP A 209     -28.861   1.451  24.934  1.00  0.70           H  
ATOM   3145  HA  TRP A 209     -27.199  -0.549  26.147  1.00  0.70           H  
ATOM   3146 1HB  TRP A 209     -28.199   1.364  27.416  1.00  0.70           H  
ATOM   3147 2HB  TRP A 209     -29.762   0.661  27.214  1.00  0.70           H  
ATOM   3148  HD1 TRP A 209     -26.424  -0.049  29.012  1.00  0.70           H  
ATOM   3149  HE1 TRP A 209     -26.913  -1.616  31.027  1.00  0.70           H  
ATOM   3150  HE3 TRP A 209     -31.389  -0.957  28.134  1.00  0.70           H  
ATOM   3151  HZ2 TRP A 209     -29.112  -3.016  32.069  1.00  0.70           H  
ATOM   3152  HZ3 TRP A 209     -32.629  -2.398  29.679  1.00  0.70           H  
ATOM   3153  HH2 TRP A 209     -31.517  -3.423  31.621  1.00  0.70           H  
ATOM   3154  N   SER A 210     -30.331  -1.507  25.515  1.00  0.70           N  
ATOM   3155  CA  SER A 210     -31.198  -2.685  25.464  1.00  0.70           C  
ATOM   3156  C   SER A 210     -30.674  -3.796  24.561  1.00  0.70           C  
ATOM   3157  O   SER A 210     -30.698  -4.974  24.931  1.00  0.70           O  
ATOM   3158  CB  SER A 210     -32.569  -2.292  24.969  1.00  0.70           C  
ATOM   3159  OG  SER A 210     -33.208  -1.424  25.876  1.00  0.70           O  
ATOM   3160  H   SER A 210     -30.737  -0.600  25.289  1.00  0.70           H  
ATOM   3161  HA  SER A 210     -31.289  -3.074  26.475  1.00  0.70           H  
ATOM   3162 1HB  SER A 210     -32.480  -1.806  23.997  1.00  0.70           H  
ATOM   3163 2HB  SER A 210     -33.169  -3.187  24.833  1.00  0.70           H  
ATOM   3164  HG  SER A 210     -32.744  -0.558  25.787  1.00  0.70           H  
ATOM   3165  N   VAL A 211     -30.134  -3.439  23.405  1.00  0.71           N  
ATOM   3166  CA  VAL A 211     -29.605  -4.443  22.484  1.00  0.71           C  
ATOM   3167  C   VAL A 211     -28.403  -5.196  23.061  1.00  0.71           C  
ATOM   3168  O   VAL A 211     -28.062  -6.287  22.603  1.00  0.71           O  
ATOM   3169  CB  VAL A 211     -29.193  -3.785  21.161  1.00  0.71           C  
ATOM   3170  CG1 VAL A 211     -30.412  -3.168  20.464  1.00  0.71           C  
ATOM   3171  CG2 VAL A 211     -28.234  -2.755  21.449  1.00  0.71           C  
ATOM   3172  H   VAL A 211     -30.127  -2.449  23.146  1.00  0.71           H  
ATOM   3173  HA  VAL A 211     -30.398  -5.164  22.274  1.00  0.71           H  
ATOM   3174  HB  VAL A 211     -28.774  -4.516  20.516  1.00  0.71           H  
ATOM   3175 1HG1 VAL A 211     -30.112  -2.705  19.527  1.00  0.71           H  
ATOM   3176 2HG1 VAL A 211     -31.130  -3.938  20.266  1.00  0.71           H  
ATOM   3177 3HG1 VAL A 211     -30.861  -2.426  21.101  1.00  0.71           H  
ATOM   3178 1HG2 VAL A 211     -27.952  -2.287  20.582  1.00  0.71           H  
ATOM   3179 2HG2 VAL A 211     -28.723  -2.067  22.084  1.00  0.71           H  
ATOM   3180 3HG2 VAL A 211     -27.361  -3.142  21.937  1.00  0.71           H  
ATOM   3181  N   ALA A 212     -27.734  -4.602  24.044  1.00  0.72           N  
ATOM   3182  CA  ALA A 212     -26.571  -5.195  24.657  1.00  0.72           C  
ATOM   3183  C   ALA A 212     -26.924  -6.114  25.817  1.00  0.72           C  
ATOM   3184  O   ALA A 212     -26.038  -6.742  26.395  1.00  0.72           O  
ATOM   3185  CB  ALA A 212     -25.642  -4.103  25.119  1.00  0.72           C  
ATOM   3186  H   ALA A 212     -28.065  -3.719  24.429  1.00  0.72           H  
ATOM   3187  HA  ALA A 212     -26.066  -5.796  23.905  1.00  0.72           H  
ATOM   3188 1HB  ALA A 212     -24.745  -4.549  25.541  1.00  0.72           H  
ATOM   3189 2HB  ALA A 212     -25.378  -3.477  24.272  1.00  0.72           H  
ATOM   3190 3HB  ALA A 212     -26.141  -3.496  25.872  1.00  0.72           H  
ATOM   3191  N   LYS A 213     -28.205  -6.239  26.156  1.00  0.74           N  
ATOM   3192  CA  LYS A 213     -28.580  -7.057  27.307  1.00  0.74           C  
ATOM   3193  C   LYS A 213     -28.138  -8.514  27.182  1.00  0.74           C  
ATOM   3194  O   LYS A 213     -27.824  -9.155  28.182  1.00  0.74           O  
ATOM   3195  CB  LYS A 213     -30.080  -6.980  27.540  1.00  0.74           C  
ATOM   3196  CG  LYS A 213     -30.567  -5.661  28.139  1.00  0.74           C  
ATOM   3197  CD  LYS A 213     -32.091  -5.598  28.126  1.00  0.74           C  
ATOM   3198  CE  LYS A 213     -32.697  -6.594  29.102  1.00  0.74           C  
ATOM   3199  NZ  LYS A 213     -34.187  -6.517  29.126  1.00  0.74           N  
ATOM   3200  H   LYS A 213     -28.936  -5.739  25.647  1.00  0.74           H  
ATOM   3201  HA  LYS A 213     -28.088  -6.642  28.186  1.00  0.74           H  
ATOM   3202 1HB  LYS A 213     -30.606  -7.139  26.596  1.00  0.74           H  
ATOM   3203 2HB  LYS A 213     -30.376  -7.777  28.216  1.00  0.74           H  
ATOM   3204 1HG  LYS A 213     -30.218  -5.580  29.168  1.00  0.74           H  
ATOM   3205 2HG  LYS A 213     -30.152  -4.829  27.573  1.00  0.74           H  
ATOM   3206 1HD  LYS A 213     -32.418  -4.597  28.385  1.00  0.74           H  
ATOM   3207 2HD  LYS A 213     -32.441  -5.823  27.117  1.00  0.74           H  
ATOM   3208 1HE  LYS A 213     -32.400  -7.599  28.815  1.00  0.74           H  
ATOM   3209 2HE  LYS A 213     -32.317  -6.386  30.102  1.00  0.74           H  
ATOM   3210 1HZ  LYS A 213     -34.546  -7.193  29.784  1.00  0.74           H  
ATOM   3211 2HZ  LYS A 213     -34.476  -5.591  29.403  1.00  0.74           H  
ATOM   3212 3HZ  LYS A 213     -34.547  -6.724  28.200  1.00  0.74           H  
ATOM   3213  N   GLY A 214     -28.109  -9.043  25.960  1.00  0.74           N  
ATOM   3214  CA  GLY A 214     -27.707 -10.428  25.747  1.00  0.74           C  
ATOM   3215  C   GLY A 214     -26.199 -10.601  25.491  1.00  0.74           C  
ATOM   3216  O   GLY A 214     -25.742 -11.695  25.164  1.00  0.74           O  
ATOM   3217  H   GLY A 214     -28.364  -8.469  25.169  1.00  0.74           H  
ATOM   3218 1HA  GLY A 214     -27.988 -11.002  26.624  1.00  0.74           H  
ATOM   3219 2HA  GLY A 214     -28.263 -10.838  24.903  1.00  0.74           H  
ATOM   3220  N   SER A 215     -25.429  -9.518  25.594  1.00  0.74           N  
ATOM   3221  CA  SER A 215     -24.000  -9.554  25.283  1.00  0.74           C  
ATOM   3222  C   SER A 215     -23.150 -10.104  26.416  1.00  0.74           C  
ATOM   3223  O   SER A 215     -23.618 -10.275  27.544  1.00  0.74           O  
ATOM   3224  CB  SER A 215     -23.516  -8.166  24.942  1.00  0.74           C  
ATOM   3225  OG  SER A 215     -23.532  -7.339  26.069  1.00  0.74           O  
ATOM   3226  H   SER A 215     -25.828  -8.631  25.902  1.00  0.74           H  
ATOM   3227  HA  SER A 215     -23.852 -10.195  24.412  1.00  0.74           H  
ATOM   3228 1HB  SER A 215     -22.510  -8.208  24.541  1.00  0.74           H  
ATOM   3229 2HB  SER A 215     -24.155  -7.739  24.172  1.00  0.74           H  
ATOM   3230  HG  SER A 215     -24.467  -7.261  26.336  1.00  0.74           H  
ATOM   3231  N   VAL A 216     -21.872 -10.360  26.115  1.00  0.73           N  
ATOM   3232  CA  VAL A 216     -20.917 -10.791  27.129  1.00  0.73           C  
ATOM   3233  C   VAL A 216     -19.823  -9.736  27.306  1.00  0.73           C  
ATOM   3234  O   VAL A 216     -18.850  -9.947  28.035  1.00  0.73           O  
ATOM   3235  CB  VAL A 216     -20.296 -12.147  26.762  1.00  0.73           C  
ATOM   3236  CG1 VAL A 216     -21.383 -13.212  26.700  1.00  0.73           C  
ATOM   3237  CG2 VAL A 216     -19.582 -12.036  25.432  1.00  0.73           C  
ATOM   3238  H   VAL A 216     -21.539 -10.227  25.152  1.00  0.73           H  
ATOM   3239  HA  VAL A 216     -21.442 -10.904  28.077  1.00  0.73           H  
ATOM   3240  HB  VAL A 216     -19.587 -12.435  27.537  1.00  0.73           H  
ATOM   3241 1HG1 VAL A 216     -20.936 -14.175  26.454  1.00  0.73           H  
ATOM   3242 2HG1 VAL A 216     -21.882 -13.278  27.667  1.00  0.73           H  
ATOM   3243 3HG1 VAL A 216     -22.112 -12.945  25.933  1.00  0.73           H  
ATOM   3244 1HG2 VAL A 216     -19.133 -12.993  25.175  1.00  0.73           H  
ATOM   3245 2HG2 VAL A 216     -20.295 -11.755  24.660  1.00  0.73           H  
ATOM   3246 3HG2 VAL A 216     -18.801 -11.272  25.492  1.00  0.73           H  
ATOM   3247  N   GLU A 217     -20.007  -8.600  26.633  1.00  0.70           N  
ATOM   3248  CA  GLU A 217     -19.075  -7.480  26.662  1.00  0.70           C  
ATOM   3249  C   GLU A 217     -19.846  -6.163  26.583  1.00  0.70           C  
ATOM   3250  O   GLU A 217     -20.778  -6.020  25.793  1.00  0.70           O  
ATOM   3251  CB  GLU A 217     -18.074  -7.571  25.509  1.00  0.70           C  
ATOM   3252  CG  GLU A 217     -16.950  -6.534  25.569  1.00  0.70           C  
ATOM   3253  CD  GLU A 217     -15.951  -6.699  24.471  1.00  0.70           C  
ATOM   3254  OE1 GLU A 217     -15.290  -7.711  24.384  1.00  0.70           O  
ATOM   3255  OE2 GLU A 217     -15.835  -5.793  23.702  1.00  0.70           O  
ATOM   3256  H   GLU A 217     -20.841  -8.518  26.068  1.00  0.70           H  
ATOM   3257  HA  GLU A 217     -18.531  -7.500  27.606  1.00  0.70           H  
ATOM   3258 1HB  GLU A 217     -17.625  -8.565  25.491  1.00  0.70           H  
ATOM   3259 2HB  GLU A 217     -18.602  -7.436  24.562  1.00  0.70           H  
ATOM   3260 1HG  GLU A 217     -17.386  -5.536  25.485  1.00  0.70           H  
ATOM   3261 2HG  GLU A 217     -16.450  -6.602  26.534  1.00  0.70           H  
ATOM   3262  N   ASP A 218     -19.432  -5.196  27.387  1.00  0.67           N  
ATOM   3263  CA  ASP A 218     -20.085  -3.893  27.451  1.00  0.67           C  
ATOM   3264  C   ASP A 218     -20.145  -3.168  26.097  1.00  0.67           C  
ATOM   3265  O   ASP A 218     -19.208  -3.289  25.310  1.00  0.67           O  
ATOM   3266  CB  ASP A 218     -19.341  -3.007  28.446  1.00  0.67           C  
ATOM   3267  CG  ASP A 218     -19.560  -3.420  29.912  1.00  0.67           C  
ATOM   3268  OD1 ASP A 218     -20.423  -4.264  30.175  1.00  0.67           O  
ATOM   3269  OD2 ASP A 218     -18.920  -2.869  30.764  1.00  0.67           O  
ATOM   3270  H   ASP A 218     -18.641  -5.379  27.989  1.00  0.67           H  
ATOM   3271  HA  ASP A 218     -21.084  -4.076  27.825  1.00  0.67           H  
ATOM   3272 1HB  ASP A 218     -18.271  -3.042  28.229  1.00  0.67           H  
ATOM   3273 2HB  ASP A 218     -19.660  -1.969  28.310  1.00  0.67           H  
ATOM   3274  N   PRO A 219     -21.264  -2.470  25.776  1.00  0.64           N  
ATOM   3275  CA  PRO A 219     -21.453  -1.678  24.574  1.00  0.64           C  
ATOM   3276  C   PRO A 219     -20.623  -0.428  24.673  1.00  0.64           C  
ATOM   3277  O   PRO A 219     -20.409   0.079  25.778  1.00  0.64           O  
ATOM   3278  CB  PRO A 219     -22.946  -1.333  24.609  1.00  0.64           C  
ATOM   3279  CG  PRO A 219     -23.304  -1.337  26.078  1.00  0.64           C  
ATOM   3280  CD  PRO A 219     -22.422  -2.429  26.697  1.00  0.64           C  
ATOM   3281  HA  PRO A 219     -21.184  -2.266  23.685  1.00  0.64           H  
ATOM   3282 1HB  PRO A 219     -23.107  -0.357  24.147  1.00  0.64           H  
ATOM   3283 2HB  PRO A 219     -23.507  -2.060  24.009  1.00  0.64           H  
ATOM   3284 1HG  PRO A 219     -23.108  -0.342  26.508  1.00  0.64           H  
ATOM   3285 2HG  PRO A 219     -24.384  -1.522  26.201  1.00  0.64           H  
ATOM   3286 1HD  PRO A 219     -22.115  -2.100  27.696  1.00  0.64           H  
ATOM   3287 2HD  PRO A 219     -22.944  -3.399  26.709  1.00  0.64           H  
ATOM   3288  N   TYR A 220     -20.197   0.098  23.538  1.00  0.62           N  
ATOM   3289  CA  TYR A 220     -19.507   1.380  23.571  1.00  0.62           C  
ATOM   3290  C   TYR A 220     -19.887   2.300  22.435  1.00  0.62           C  
ATOM   3291  O   TYR A 220     -20.096   1.851  21.298  1.00  0.62           O  
ATOM   3292  CB  TYR A 220     -17.991   1.225  23.514  1.00  0.62           C  
ATOM   3293  CG  TYR A 220     -17.344   0.406  24.586  1.00  0.62           C  
ATOM   3294  CD1 TYR A 220     -17.114  -0.944  24.382  1.00  0.62           C  
ATOM   3295  CD2 TYR A 220     -16.983   0.999  25.778  1.00  0.62           C  
ATOM   3296  CE1 TYR A 220     -16.513  -1.697  25.368  1.00  0.62           C  
ATOM   3297  CE2 TYR A 220     -16.389   0.247  26.762  1.00  0.62           C  
ATOM   3298  CZ  TYR A 220     -16.151  -1.090  26.565  1.00  0.62           C  
ATOM   3299  OH  TYR A 220     -15.552  -1.820  27.567  1.00  0.62           O  
ATOM   3300  H   TYR A 220     -20.402  -0.379  22.655  1.00  0.62           H  
ATOM   3301  HA  TYR A 220     -19.772   1.887  24.501  1.00  0.62           H  
ATOM   3302 1HB  TYR A 220     -17.712   0.793  22.554  1.00  0.62           H  
ATOM   3303 2HB  TYR A 220     -17.552   2.219  23.548  1.00  0.62           H  
ATOM   3304  HD1 TYR A 220     -17.404  -1.408  23.443  1.00  0.62           H  
ATOM   3305  HD2 TYR A 220     -17.172   2.062  25.935  1.00  0.62           H  
ATOM   3306  HE1 TYR A 220     -16.330  -2.764  25.205  1.00  0.62           H  
ATOM   3307  HE2 TYR A 220     -16.102   0.706  27.699  1.00  0.62           H  
ATOM   3308  HH  TYR A 220     -15.493  -1.281  28.362  1.00  0.62           H  
ATOM   3309  N   LEU A 221     -19.897   3.592  22.707  1.00  0.59           N  
ATOM   3310  CA  LEU A 221     -20.036   4.533  21.609  1.00  0.59           C  
ATOM   3311  C   LEU A 221     -18.654   5.054  21.365  1.00  0.59           C  
ATOM   3312  O   LEU A 221     -17.898   5.284  22.310  1.00  0.59           O  
ATOM   3313  CB  LEU A 221     -20.922   5.719  21.927  1.00  0.59           C  
ATOM   3314  CG  LEU A 221     -22.275   5.473  22.313  1.00  0.59           C  
ATOM   3315  CD1 LEU A 221     -22.839   6.781  22.849  1.00  0.59           C  
ATOM   3316  CD2 LEU A 221     -23.019   4.972  21.070  1.00  0.59           C  
ATOM   3317  H   LEU A 221     -19.745   3.900  23.671  1.00  0.59           H  
ATOM   3318  HA  LEU A 221     -20.394   4.028  20.716  1.00  0.59           H  
ATOM   3319 1HB  LEU A 221     -20.467   6.317  22.639  1.00  0.59           H  
ATOM   3320 2HB  LEU A 221     -20.981   6.314  21.013  1.00  0.59           H  
ATOM   3321  HG  LEU A 221     -22.316   4.733  23.101  1.00  0.59           H  
ATOM   3322 1HD1 LEU A 221     -23.831   6.642  23.168  1.00  0.59           H  
ATOM   3323 2HD1 LEU A 221     -22.248   7.097  23.702  1.00  0.59           H  
ATOM   3324 3HD1 LEU A 221     -22.798   7.551  22.078  1.00  0.59           H  
ATOM   3325 1HD2 LEU A 221     -24.038   4.771  21.286  1.00  0.59           H  
ATOM   3326 2HD2 LEU A 221     -22.962   5.723  20.282  1.00  0.59           H  
ATOM   3327 3HD2 LEU A 221     -22.547   4.060  20.728  1.00  0.59           H  
ATOM   3328  N   VAL A 222     -18.311   5.258  20.120  1.00  0.58           N  
ATOM   3329  CA  VAL A 222     -17.013   5.811  19.847  1.00  0.58           C  
ATOM   3330  C   VAL A 222     -17.176   7.066  19.029  1.00  0.58           C  
ATOM   3331  O   VAL A 222     -17.845   7.059  17.994  1.00  0.58           O  
ATOM   3332  CB  VAL A 222     -16.172   4.801  19.084  1.00  0.58           C  
ATOM   3333  CG1 VAL A 222     -14.796   5.370  18.829  1.00  0.58           C  
ATOM   3334  CG2 VAL A 222     -16.160   3.475  19.846  1.00  0.58           C  
ATOM   3335  H   VAL A 222     -18.945   5.010  19.367  1.00  0.58           H  
ATOM   3336  HA  VAL A 222     -16.512   6.066  20.780  1.00  0.58           H  
ATOM   3337  HB  VAL A 222     -16.625   4.637  18.115  1.00  0.58           H  
ATOM   3338 1HG1 VAL A 222     -14.246   4.659  18.273  1.00  0.58           H  
ATOM   3339 2HG1 VAL A 222     -14.875   6.300  18.261  1.00  0.58           H  
ATOM   3340 3HG1 VAL A 222     -14.296   5.569  19.782  1.00  0.58           H  
ATOM   3341 1HG2 VAL A 222     -15.606   2.764  19.280  1.00  0.58           H  
ATOM   3342 2HG2 VAL A 222     -15.706   3.616  20.825  1.00  0.58           H  
ATOM   3343 3HG2 VAL A 222     -17.179   3.102  19.968  1.00  0.58           H  
ATOM   3344  N   GLU A 223     -16.592   8.144  19.512  1.00  0.58           N  
ATOM   3345  CA  GLU A 223     -16.645   9.416  18.825  1.00  0.58           C  
ATOM   3346  C   GLU A 223     -15.265   9.860  18.396  1.00  0.58           C  
ATOM   3347  O   GLU A 223     -14.374  10.048  19.227  1.00  0.58           O  
ATOM   3348  CB  GLU A 223     -17.261  10.476  19.742  1.00  0.58           C  
ATOM   3349  CG  GLU A 223     -17.281  11.903  19.186  1.00  0.58           C  
ATOM   3350  CD  GLU A 223     -17.849  12.878  20.177  1.00  0.58           C  
ATOM   3351  OE1 GLU A 223     -18.428  12.435  21.143  1.00  0.58           O  
ATOM   3352  OE2 GLU A 223     -17.683  14.059  19.998  1.00  0.58           O  
ATOM   3353  H   GLU A 223     -16.074   8.076  20.385  1.00  0.58           H  
ATOM   3354  HA  GLU A 223     -17.253   9.309  17.934  1.00  0.58           H  
ATOM   3355 1HB  GLU A 223     -18.290  10.197  19.972  1.00  0.58           H  
ATOM   3356 2HB  GLU A 223     -16.714  10.495  20.684  1.00  0.58           H  
ATOM   3357 1HG  GLU A 223     -16.259  12.201  18.945  1.00  0.58           H  
ATOM   3358 2HG  GLU A 223     -17.851  11.936  18.272  1.00  0.58           H  
ATOM   3359  N   LEU A 224     -15.082  10.030  17.098  1.00  0.60           N  
ATOM   3360  CA  LEU A 224     -13.799  10.496  16.604  1.00  0.60           C  
ATOM   3361  C   LEU A 224     -14.046  11.904  16.103  1.00  0.60           C  
ATOM   3362  O   LEU A 224     -15.134  12.193  15.600  1.00  0.60           O  
ATOM   3363  CB  LEU A 224     -13.287   9.620  15.474  1.00  0.60           C  
ATOM   3364  CG  LEU A 224     -13.219   8.124  15.770  1.00  0.60           C  
ATOM   3365  CD1 LEU A 224     -12.728   7.384  14.517  1.00  0.60           C  
ATOM   3366  CD2 LEU A 224     -12.322   7.907  16.953  1.00  0.60           C  
ATOM   3367  H   LEU A 224     -15.840   9.808  16.453  1.00  0.60           H  
ATOM   3368  HA  LEU A 224     -13.069  10.527  17.404  1.00  0.60           H  
ATOM   3369 1HB  LEU A 224     -13.845   9.802  14.591  1.00  0.60           H  
ATOM   3370 2HB  LEU A 224     -12.268   9.924  15.294  1.00  0.60           H  
ATOM   3371  HG  LEU A 224     -14.222   7.754  16.003  1.00  0.60           H  
ATOM   3372 1HD1 LEU A 224     -12.687   6.321  14.702  1.00  0.60           H  
ATOM   3373 2HD1 LEU A 224     -13.409   7.579  13.690  1.00  0.60           H  
ATOM   3374 3HD1 LEU A 224     -11.731   7.740  14.261  1.00  0.60           H  
ATOM   3375 1HD2 LEU A 224     -12.257   6.874  17.205  1.00  0.60           H  
ATOM   3376 2HD2 LEU A 224     -11.344   8.274  16.720  1.00  0.60           H  
ATOM   3377 3HD2 LEU A 224     -12.722   8.451  17.800  1.00  0.60           H  
ATOM   3378  N   SER A 225     -13.060  12.782  16.207  1.00  0.64           N  
ATOM   3379  CA  SER A 225     -13.301  14.128  15.696  1.00  0.64           C  
ATOM   3380  C   SER A 225     -12.066  14.846  15.168  1.00  0.64           C  
ATOM   3381  O   SER A 225     -10.965  14.788  15.735  1.00  0.64           O  
ATOM   3382  CB  SER A 225     -13.977  14.963  16.765  1.00  0.64           C  
ATOM   3383  OG  SER A 225     -14.175  16.263  16.328  1.00  0.64           O  
ATOM   3384  H   SER A 225     -12.175  12.513  16.641  1.00  0.64           H  
ATOM   3385  HA  SER A 225     -13.997  14.044  14.868  1.00  0.64           H  
ATOM   3386 1HB  SER A 225     -14.942  14.513  17.008  1.00  0.64           H  
ATOM   3387 2HB  SER A 225     -13.378  14.962  17.672  1.00  0.64           H  
ATOM   3388  HG  SER A 225     -14.383  16.201  15.387  1.00  0.64           H  
ATOM   3389  N   TYR A 226     -12.278  15.552  14.061  1.00  0.71           N  
ATOM   3390  CA  TYR A 226     -11.220  16.291  13.408  1.00  0.71           C  
ATOM   3391  C   TYR A 226     -11.703  17.639  12.919  1.00  0.71           C  
ATOM   3392  O   TYR A 226     -12.777  17.768  12.325  1.00  0.71           O  
ATOM   3393  CB  TYR A 226     -10.674  15.491  12.237  1.00  0.71           C  
ATOM   3394  CG  TYR A 226      -9.528  16.165  11.559  1.00  0.71           C  
ATOM   3395  CD1 TYR A 226      -8.300  16.135  12.186  1.00  0.71           C  
ATOM   3396  CD2 TYR A 226      -9.673  16.792  10.323  1.00  0.71           C  
ATOM   3397  CE1 TYR A 226      -7.222  16.727  11.608  1.00  0.71           C  
ATOM   3398  CE2 TYR A 226      -8.573  17.391   9.734  1.00  0.71           C  
ATOM   3399  CZ  TYR A 226      -7.353  17.358  10.383  1.00  0.71           C  
ATOM   3400  OH  TYR A 226      -6.254  17.947   9.833  1.00  0.71           O  
ATOM   3401  H   TYR A 226     -13.205  15.530  13.637  1.00  0.71           H  
ATOM   3402  HA  TYR A 226     -10.422  16.468  14.128  1.00  0.71           H  
ATOM   3403 1HB  TYR A 226     -10.333  14.523  12.591  1.00  0.71           H  
ATOM   3404 2HB  TYR A 226     -11.462  15.320  11.502  1.00  0.71           H  
ATOM   3405  HD1 TYR A 226      -8.194  15.638  13.149  1.00  0.71           H  
ATOM   3406  HD2 TYR A 226     -10.642  16.812   9.822  1.00  0.71           H  
ATOM   3407  HE1 TYR A 226      -6.255  16.699  12.112  1.00  0.71           H  
ATOM   3408  HE2 TYR A 226      -8.672  17.890   8.764  1.00  0.71           H  
ATOM   3409  HH  TYR A 226      -6.523  18.532   9.121  1.00  0.71           H  
ATOM   3410  N   PHE A 227     -10.901  18.660  13.173  1.00  0.82           N  
ATOM   3411  CA  PHE A 227     -11.275  19.990  12.743  1.00  0.82           C  
ATOM   3412  C   PHE A 227     -10.251  20.566  11.786  1.00  0.82           C  
ATOM   3413  O   PHE A 227      -9.225  21.097  12.212  1.00  0.82           O  
ATOM   3414  CB  PHE A 227     -11.402  20.888  13.960  1.00  0.82           C  
ATOM   3415  CG  PHE A 227     -12.424  20.395  14.930  1.00  0.82           C  
ATOM   3416  CD1 PHE A 227     -12.058  19.500  15.924  1.00  0.82           C  
ATOM   3417  CD2 PHE A 227     -13.741  20.793  14.849  1.00  0.82           C  
ATOM   3418  CE1 PHE A 227     -12.988  19.027  16.815  1.00  0.82           C  
ATOM   3419  CE2 PHE A 227     -14.678  20.322  15.734  1.00  0.82           C  
ATOM   3420  CZ  PHE A 227     -14.302  19.436  16.722  1.00  0.82           C  
ATOM   3421  H   PHE A 227     -10.027  18.512  13.660  1.00  0.82           H  
ATOM   3422  HA  PHE A 227     -12.233  19.945  12.227  1.00  0.82           H  
ATOM   3423 1HB  PHE A 227     -10.443  20.965  14.466  1.00  0.82           H  
ATOM   3424 2HB  PHE A 227     -11.692  21.887  13.631  1.00  0.82           H  
ATOM   3425  HD1 PHE A 227     -11.022  19.172  15.995  1.00  0.82           H  
ATOM   3426  HD2 PHE A 227     -14.034  21.489  14.078  1.00  0.82           H  
ATOM   3427  HE1 PHE A 227     -12.691  18.322  17.593  1.00  0.82           H  
ATOM   3428  HE2 PHE A 227     -15.714  20.646  15.658  1.00  0.82           H  
ATOM   3429  HZ  PHE A 227     -15.040  19.056  17.427  1.00  0.82           H  
ATOM   3430  N   GLY A 228     -10.513  20.445  10.484  1.00  0.99           N  
ATOM   3431  CA  GLY A 228      -9.563  20.937   9.497  1.00  0.99           C  
ATOM   3432  C   GLY A 228      -9.880  22.374   9.107  1.00  0.99           C  
ATOM   3433  O   GLY A 228      -9.130  23.015   8.366  1.00  0.99           O  
ATOM   3434  H   GLY A 228     -11.378  20.007  10.161  1.00  0.99           H  
ATOM   3435 1HA  GLY A 228      -8.552  20.874   9.896  1.00  0.99           H  
ATOM   3436 2HA  GLY A 228      -9.596  20.303   8.621  1.00  0.99           H  
ATOM   3437  N   ALA A 229     -11.000  22.879   9.609  1.00  1.21           N  
ATOM   3438  CA  ALA A 229     -11.434  24.230   9.309  1.00  1.21           C  
ATOM   3439  C   ALA A 229     -10.768  25.176  10.300  1.00  1.21           C  
ATOM   3440  O   ALA A 229     -10.828  24.967  11.507  1.00  1.21           O  
ATOM   3441  CB  ALA A 229     -12.945  24.321   9.358  1.00  1.21           C  
ATOM   3442  H   ALA A 229     -11.564  22.294  10.210  1.00  1.21           H  
ATOM   3443  HA  ALA A 229     -11.097  24.491   8.306  1.00  1.21           H  
ATOM   3444 1HB  ALA A 229     -13.263  25.338   9.123  1.00  1.21           H  
ATOM   3445 2HB  ALA A 229     -13.376  23.625   8.631  1.00  1.21           H  
ATOM   3446 3HB  ALA A 229     -13.289  24.064  10.354  1.00  1.21           H  
ATOM   3447  N   ALA A 230     -10.146  26.230   9.795  1.00  1.42           N  
ATOM   3448  CA  ALA A 230      -9.411  27.164  10.649  1.00  1.42           C  
ATOM   3449  C   ALA A 230     -10.271  28.219  11.346  1.00  1.42           C  
ATOM   3450  O   ALA A 230      -9.753  28.991  12.153  1.00  1.42           O  
ATOM   3451  CB  ALA A 230      -8.361  27.875   9.818  1.00  1.42           C  
ATOM   3452  H   ALA A 230     -10.140  26.372   8.795  1.00  1.42           H  
ATOM   3453  HA  ALA A 230      -8.915  26.576  11.422  1.00  1.42           H  
ATOM   3454 1HB  ALA A 230      -7.777  28.533  10.460  1.00  1.42           H  
ATOM   3455 2HB  ALA A 230      -7.703  27.140   9.353  1.00  1.42           H  
ATOM   3456 3HB  ALA A 230      -8.854  28.467   9.046  1.00  1.42           H  
ATOM   3457  N   ASP A 231     -11.556  28.285  11.034  1.00  1.56           N  
ATOM   3458  CA  ASP A 231     -12.384  29.346  11.598  1.00  1.56           C  
ATOM   3459  C   ASP A 231     -12.818  29.210  13.092  1.00  1.56           C  
ATOM   3460  O   ASP A 231     -12.699  30.197  13.816  1.00  1.56           O  
ATOM   3461  CB  ASP A 231     -13.569  29.587  10.666  1.00  1.56           C  
ATOM   3462  CG  ASP A 231     -13.122  30.202   9.331  1.00  1.56           C  
ATOM   3463  OD1 ASP A 231     -12.011  30.677   9.258  1.00  1.56           O  
ATOM   3464  OD2 ASP A 231     -13.876  30.161   8.395  1.00  1.56           O  
ATOM   3465  H   ASP A 231     -11.953  27.613  10.394  1.00  1.56           H  
ATOM   3466  HA  ASP A 231     -11.788  30.258  11.546  1.00  1.56           H  
ATOM   3467 1HB  ASP A 231     -14.060  28.667  10.440  1.00  1.56           H  
ATOM   3468 2HB  ASP A 231     -14.294  30.248  11.144  1.00  1.56           H  
ATOM   3469  N   LYS A 232     -13.262  28.039  13.627  1.00  1.56           N  
ATOM   3470  CA  LYS A 232     -13.600  26.759  12.989  1.00  1.56           C  
ATOM   3471  C   LYS A 232     -14.973  26.908  12.326  1.00  1.56           C  
ATOM   3472  O   LYS A 232     -15.144  26.618  11.142  1.00  1.56           O  
ATOM   3473  CB  LYS A 232     -13.630  25.665  14.066  1.00  1.56           C  
ATOM   3474  CG  LYS A 232     -12.260  25.325  14.654  1.00  1.56           C  
ATOM   3475  CD  LYS A 232     -12.355  24.230  15.703  1.00  1.56           C  
ATOM   3476  CE  LYS A 232     -10.973  23.761  16.157  1.00  1.56           C  
ATOM   3477  NZ  LYS A 232     -10.234  24.827  16.901  1.00  1.56           N  
ATOM   3478  H   LYS A 232     -13.403  28.066  14.625  1.00  1.56           H  
ATOM   3479  HA  LYS A 232     -12.866  26.494  12.238  1.00  1.56           H  
ATOM   3480 1HB  LYS A 232     -14.278  25.968  14.884  1.00  1.56           H  
ATOM   3481 2HB  LYS A 232     -14.042  24.747  13.641  1.00  1.56           H  
ATOM   3482 1HG  LYS A 232     -11.601  24.985  13.858  1.00  1.56           H  
ATOM   3483 2HG  LYS A 232     -11.823  26.218  15.103  1.00  1.56           H  
ATOM   3484 1HD  LYS A 232     -12.900  24.601  16.570  1.00  1.56           H  
ATOM   3485 2HD  LYS A 232     -12.898  23.400  15.292  1.00  1.56           H  
ATOM   3486 1HE  LYS A 232     -11.090  22.890  16.801  1.00  1.56           H  
ATOM   3487 2HE  LYS A 232     -10.390  23.476  15.281  1.00  1.56           H  
ATOM   3488 1HZ  LYS A 232      -9.328  24.477  17.181  1.00  1.56           H  
ATOM   3489 2HZ  LYS A 232     -10.114  25.632  16.297  1.00  1.56           H  
ATOM   3490 3HZ  LYS A 232     -10.759  25.095  17.721  1.00  1.56           H  
ATOM   3491  N   GLU A 233     -15.941  27.386  13.124  1.00  1.42           N  
ATOM   3492  CA  GLU A 233     -17.320  27.782  12.758  1.00  1.42           C  
ATOM   3493  C   GLU A 233     -18.255  26.804  12.023  1.00  1.42           C  
ATOM   3494  O   GLU A 233     -19.411  26.638  12.415  1.00  1.42           O  
ATOM   3495  CB  GLU A 233     -17.293  29.102  11.983  1.00  1.42           C  
ATOM   3496  CG  GLU A 233     -16.871  30.309  12.838  1.00  1.42           C  
ATOM   3497  CD  GLU A 233     -16.905  31.630  12.095  1.00  1.42           C  
ATOM   3498  OE1 GLU A 233     -17.125  31.619  10.911  1.00  1.42           O  
ATOM   3499  OE2 GLU A 233     -16.724  32.649  12.723  1.00  1.42           O  
ATOM   3500  H   GLU A 233     -15.682  27.542  14.085  1.00  1.42           H  
ATOM   3501  HA  GLU A 233     -17.820  28.006  13.701  1.00  1.42           H  
ATOM   3502 1HB  GLU A 233     -16.607  29.023  11.140  1.00  1.42           H  
ATOM   3503 2HB  GLU A 233     -18.284  29.305  11.579  1.00  1.42           H  
ATOM   3504 1HG  GLU A 233     -17.534  30.374  13.700  1.00  1.42           H  
ATOM   3505 2HG  GLU A 233     -15.861  30.134  13.209  1.00  1.42           H  
ATOM   3506  N   ALA A 234     -17.787  26.225  10.929  1.00  1.20           N  
ATOM   3507  CA  ALA A 234     -18.615  25.395  10.065  1.00  1.20           C  
ATOM   3508  C   ALA A 234     -19.294  24.246  10.790  1.00  1.20           C  
ATOM   3509  O   ALA A 234     -18.666  23.494  11.544  1.00  1.20           O  
ATOM   3510  CB  ALA A 234     -17.758  24.825   8.947  1.00  1.20           C  
ATOM   3511  H   ALA A 234     -16.820  26.392  10.689  1.00  1.20           H  
ATOM   3512  HA  ALA A 234     -19.393  26.029   9.640  1.00  1.20           H  
ATOM   3513 1HB  ALA A 234     -18.387  24.233   8.280  1.00  1.20           H  
ATOM   3514 2HB  ALA A 234     -17.297  25.638   8.392  1.00  1.20           H  
ATOM   3515 3HB  ALA A 234     -16.983  24.192   9.372  1.00  1.20           H  
ATOM   3516  N   ALA A 235     -20.585  24.066  10.507  1.00  0.99           N  
ATOM   3517  CA  ALA A 235     -21.294  22.945  11.086  1.00  0.99           C  
ATOM   3518  C   ALA A 235     -20.655  21.690  10.505  1.00  0.99           C  
ATOM   3519  O   ALA A 235     -20.345  21.681   9.313  1.00  0.99           O  
ATOM   3520  CB  ALA A 235     -22.775  23.017  10.790  1.00  0.99           C  
ATOM   3521  H   ALA A 235     -21.065  24.713   9.898  1.00  0.99           H  
ATOM   3522  HA  ALA A 235     -21.150  22.978  12.160  1.00  0.99           H  
ATOM   3523 1HB  ALA A 235     -23.286  22.164  11.235  1.00  0.99           H  
ATOM   3524 2HB  ALA A 235     -23.181  23.937  11.211  1.00  0.99           H  
ATOM   3525 3HB  ALA A 235     -22.932  23.013   9.725  1.00  0.99           H  
ATOM   3526  N   PRO A 236     -20.474  20.626  11.287  1.00  0.81           N  
ATOM   3527  CA  PRO A 236     -19.832  19.394  10.893  1.00  0.81           C  
ATOM   3528  C   PRO A 236     -20.618  18.454   9.996  1.00  0.81           C  
ATOM   3529  O   PRO A 236     -21.845  18.543   9.847  1.00  0.81           O  
ATOM   3530  CB  PRO A 236     -19.565  18.727  12.251  1.00  0.81           C  
ATOM   3531  CG  PRO A 236     -20.666  19.228  13.161  1.00  0.81           C  
ATOM   3532  CD  PRO A 236     -20.894  20.659  12.721  1.00  0.81           C  
ATOM   3533  HA  PRO A 236     -18.887  19.652  10.403  1.00  0.81           H  
ATOM   3534 1HB  PRO A 236     -19.567  17.627  12.131  1.00  0.81           H  
ATOM   3535 2HB  PRO A 236     -18.562  19.001  12.605  1.00  0.81           H  
ATOM   3536 1HG  PRO A 236     -21.558  18.596  13.076  1.00  0.81           H  
ATOM   3537 2HG  PRO A 236     -20.351  19.167  14.212  1.00  0.81           H  
ATOM   3538 1HD  PRO A 236     -21.957  20.924  12.845  1.00  0.81           H  
ATOM   3539 2HD  PRO A 236     -20.226  21.321  13.304  1.00  0.81           H  
ATOM   3540  N   VAL A 237     -19.864  17.545   9.406  1.00  0.70           N  
ATOM   3541  CA  VAL A 237     -20.437  16.402   8.733  1.00  0.70           C  
ATOM   3542  C   VAL A 237     -20.286  15.283   9.725  1.00  0.70           C  
ATOM   3543  O   VAL A 237     -19.207  15.152  10.314  1.00  0.70           O  
ATOM   3544  CB  VAL A 237     -19.694  16.012   7.442  1.00  0.70           C  
ATOM   3545  CG1 VAL A 237     -20.350  14.752   6.851  1.00  0.70           C  
ATOM   3546  CG2 VAL A 237     -19.734  17.133   6.478  1.00  0.70           C  
ATOM   3547  H   VAL A 237     -18.849  17.619   9.506  1.00  0.70           H  
ATOM   3548  HA  VAL A 237     -21.493  16.574   8.524  1.00  0.70           H  
ATOM   3549  HB  VAL A 237     -18.655  15.775   7.676  1.00  0.70           H  
ATOM   3550 1HG1 VAL A 237     -19.842  14.466   5.954  1.00  0.70           H  
ATOM   3551 2HG1 VAL A 237     -20.299  13.927   7.561  1.00  0.70           H  
ATOM   3552 3HG1 VAL A 237     -21.393  14.968   6.624  1.00  0.70           H  
ATOM   3553 1HG2 VAL A 237     -19.203  16.857   5.564  1.00  0.70           H  
ATOM   3554 2HG2 VAL A 237     -20.771  17.370   6.241  1.00  0.70           H  
ATOM   3555 3HG2 VAL A 237     -19.249  17.993   6.936  1.00  0.70           H  
ATOM   3556  N   VAL A 238     -21.341  14.529   9.965  1.00  0.63           N  
ATOM   3557  CA  VAL A 238     -21.185  13.437  10.889  1.00  0.63           C  
ATOM   3558  C   VAL A 238     -21.406  12.145  10.152  1.00  0.63           C  
ATOM   3559  O   VAL A 238     -22.400  11.992   9.444  1.00  0.63           O  
ATOM   3560  CB  VAL A 238     -22.165  13.505  12.062  1.00  0.63           C  
ATOM   3561  CG1 VAL A 238     -21.904  12.321  12.999  1.00  0.63           C  
ATOM   3562  CG2 VAL A 238     -22.018  14.791  12.786  1.00  0.63           C  
ATOM   3563  H   VAL A 238     -22.223  14.705   9.483  1.00  0.63           H  
ATOM   3564  HA  VAL A 238     -20.184  13.455  11.284  1.00  0.63           H  
ATOM   3565  HB  VAL A 238     -23.169  13.423  11.685  1.00  0.63           H  
ATOM   3566 1HG1 VAL A 238     -22.567  12.345  13.830  1.00  0.63           H  
ATOM   3567 2HG1 VAL A 238     -22.030  11.392  12.472  1.00  0.63           H  
ATOM   3568 3HG1 VAL A 238     -20.879  12.387  13.368  1.00  0.63           H  
ATOM   3569 1HG2 VAL A 238     -22.736  14.850  13.606  1.00  0.63           H  
ATOM   3570 2HG2 VAL A 238     -21.055  14.894  13.164  1.00  0.63           H  
ATOM   3571 3HG2 VAL A 238     -22.186  15.553  12.092  1.00  0.63           H  
ATOM   3572  N   LEU A 239     -20.467  11.243  10.284  1.00  0.60           N  
ATOM   3573  CA  LEU A 239     -20.629   9.948   9.675  1.00  0.60           C  
ATOM   3574  C   LEU A 239     -21.045   9.040  10.810  1.00  0.60           C  
ATOM   3575  O   LEU A 239     -20.546   9.206  11.926  1.00  0.60           O  
ATOM   3576  CB  LEU A 239     -19.327   9.497   9.037  1.00  0.60           C  
ATOM   3577  CG  LEU A 239     -18.753  10.397   7.996  1.00  0.60           C  
ATOM   3578  CD1 LEU A 239     -17.437   9.821   7.571  1.00  0.60           C  
ATOM   3579  CD2 LEU A 239     -19.706  10.535   6.828  1.00  0.60           C  
ATOM   3580  H   LEU A 239     -19.655  11.462  10.862  1.00  0.60           H  
ATOM   3581  HA  LEU A 239     -21.416   9.977   8.923  1.00  0.60           H  
ATOM   3582 1HB  LEU A 239     -18.582   9.398   9.822  1.00  0.60           H  
ATOM   3583 2HB  LEU A 239     -19.486   8.521   8.584  1.00  0.60           H  
ATOM   3584  HG  LEU A 239     -18.591  11.370   8.419  1.00  0.60           H  
ATOM   3585 1HD1 LEU A 239     -17.001  10.462   6.832  1.00  0.60           H  
ATOM   3586 2HD1 LEU A 239     -16.770   9.749   8.434  1.00  0.60           H  
ATOM   3587 3HD1 LEU A 239     -17.599   8.829   7.151  1.00  0.60           H  
ATOM   3588 1HD2 LEU A 239     -19.277  11.195   6.074  1.00  0.60           H  
ATOM   3589 2HD2 LEU A 239     -19.897   9.556   6.390  1.00  0.60           H  
ATOM   3590 3HD2 LEU A 239     -20.642  10.960   7.191  1.00  0.60           H  
ATOM   3591  N   VAL A 240     -21.982   8.145  10.556  1.00  0.59           N  
ATOM   3592  CA  VAL A 240     -22.473   7.249  11.592  1.00  0.59           C  
ATOM   3593  C   VAL A 240     -22.368   5.799  11.169  1.00  0.59           C  
ATOM   3594  O   VAL A 240     -22.733   5.468  10.046  1.00  0.59           O  
ATOM   3595  CB  VAL A 240     -23.924   7.616  11.963  1.00  0.59           C  
ATOM   3596  CG1 VAL A 240     -24.460   6.655  12.988  1.00  0.59           C  
ATOM   3597  CG2 VAL A 240     -23.947   9.052  12.514  1.00  0.59           C  
ATOM   3598  H   VAL A 240     -22.366   8.093   9.613  1.00  0.59           H  
ATOM   3599  HA  VAL A 240     -21.868   7.402  12.472  1.00  0.59           H  
ATOM   3600  HB  VAL A 240     -24.561   7.551  11.086  1.00  0.59           H  
ATOM   3601 1HG1 VAL A 240     -25.482   6.927  13.248  1.00  0.59           H  
ATOM   3602 2HG1 VAL A 240     -24.454   5.641  12.585  1.00  0.59           H  
ATOM   3603 3HG1 VAL A 240     -23.827   6.706  13.864  1.00  0.59           H  
ATOM   3604 1HG2 VAL A 240     -24.945   9.332  12.786  1.00  0.59           H  
ATOM   3605 2HG2 VAL A 240     -23.316   9.113  13.388  1.00  0.59           H  
ATOM   3606 3HG2 VAL A 240     -23.583   9.738  11.760  1.00  0.59           H  
ATOM   3607  N   GLY A 241     -21.841   4.930  12.031  1.00  0.59           N  
ATOM   3608  CA  GLY A 241     -21.731   3.534  11.607  1.00  0.59           C  
ATOM   3609  C   GLY A 241     -22.198   2.490  12.608  1.00  0.59           C  
ATOM   3610  O   GLY A 241     -22.142   2.672  13.832  1.00  0.59           O  
ATOM   3611  H   GLY A 241     -21.518   5.257  12.942  1.00  0.59           H  
ATOM   3612 1HA  GLY A 241     -22.286   3.394  10.679  1.00  0.59           H  
ATOM   3613 2HA  GLY A 241     -20.689   3.329  11.362  1.00  0.59           H  
ATOM   3614  N   LYS A 242     -22.638   1.363  12.046  1.00  0.61           N  
ATOM   3615  CA  LYS A 242     -23.051   0.202  12.841  1.00  0.61           C  
ATOM   3616  C   LYS A 242     -21.805  -0.619  13.180  1.00  0.61           C  
ATOM   3617  O   LYS A 242     -21.064  -1.018  12.277  1.00  0.61           O  
ATOM   3618  CB  LYS A 242     -24.059  -0.666  12.060  1.00  0.61           C  
ATOM   3619  CG  LYS A 242     -24.661  -1.838  12.837  1.00  0.61           C  
ATOM   3620  CD  LYS A 242     -25.755  -2.595  12.028  1.00  0.61           C  
ATOM   3621  CE  LYS A 242     -25.110  -3.414  10.882  1.00  0.61           C  
ATOM   3622  NZ  LYS A 242     -26.016  -4.461  10.286  1.00  0.61           N  
ATOM   3623  H   LYS A 242     -22.701   1.342  11.023  1.00  0.61           H  
ATOM   3624  HA  LYS A 242     -23.507   0.543  13.774  1.00  0.61           H  
ATOM   3625 1HB  LYS A 242     -24.877  -0.066  11.696  1.00  0.61           H  
ATOM   3626 2HB  LYS A 242     -23.560  -1.086  11.187  1.00  0.61           H  
ATOM   3627 1HG  LYS A 242     -23.865  -2.544  13.081  1.00  0.61           H  
ATOM   3628 2HG  LYS A 242     -25.096  -1.470  13.770  1.00  0.61           H  
ATOM   3629 1HD  LYS A 242     -26.331  -3.241  12.670  1.00  0.61           H  
ATOM   3630 2HD  LYS A 242     -26.437  -1.865  11.588  1.00  0.61           H  
ATOM   3631 1HE  LYS A 242     -24.838  -2.717  10.093  1.00  0.61           H  
ATOM   3632 2HE  LYS A 242     -24.207  -3.901  11.247  1.00  0.61           H  
ATOM   3633 1HZ  LYS A 242     -25.490  -4.919   9.500  1.00  0.61           H  
ATOM   3634 2HZ  LYS A 242     -26.275  -5.156  10.973  1.00  0.61           H  
ATOM   3635 3HZ  LYS A 242     -26.850  -4.037   9.931  1.00  0.61           H  
ATOM   3636  N   GLY A 243     -21.586  -0.898  14.467  1.00  0.62           N  
ATOM   3637  CA  GLY A 243     -20.411  -1.637  14.924  1.00  0.62           C  
ATOM   3638  C   GLY A 243     -20.746  -2.921  15.655  1.00  0.62           C  
ATOM   3639  O   GLY A 243     -20.179  -3.225  16.703  1.00  0.62           O  
ATOM   3640  H   GLY A 243     -22.206  -0.539  15.190  1.00  0.62           H  
ATOM   3641 1HA  GLY A 243     -19.797  -1.899  14.067  1.00  0.62           H  
ATOM   3642 2HA  GLY A 243     -19.814  -0.993  15.562  1.00  0.62           H  
ATOM   3643  N   ILE A 244     -21.719  -3.645  15.154  1.00  0.64           N  
ATOM   3644  CA  ILE A 244     -22.078  -4.884  15.806  1.00  0.64           C  
ATOM   3645  C   ILE A 244     -21.059  -5.937  15.423  1.00  0.64           C  
ATOM   3646  O   ILE A 244     -20.838  -6.163  14.238  1.00  0.64           O  
ATOM   3647  CB  ILE A 244     -23.431  -5.386  15.360  1.00  0.64           C  
ATOM   3648  CG1 ILE A 244     -24.480  -4.449  15.676  1.00  0.64           C  
ATOM   3649  CG2 ILE A 244     -23.719  -6.702  16.029  1.00  0.64           C  
ATOM   3650  CD1 ILE A 244     -25.759  -4.884  15.027  1.00  0.64           C  
ATOM   3651  H   ILE A 244     -22.172  -3.355  14.300  1.00  0.64           H  
ATOM   3652  HA  ILE A 244     -22.080  -4.742  16.877  1.00  0.64           H  
ATOM   3653  HB  ILE A 244     -23.434  -5.521  14.292  1.00  0.64           H  
ATOM   3654 1HG1 ILE A 244     -24.599  -4.380  16.743  1.00  0.64           H  
ATOM   3655 2HG1 ILE A 244     -24.208  -3.467  15.306  1.00  0.64           H  
ATOM   3656 1HG2 ILE A 244     -24.685  -7.072  15.709  1.00  0.64           H  
ATOM   3657 2HG2 ILE A 244     -22.975  -7.411  15.767  1.00  0.64           H  
ATOM   3658 3HG2 ILE A 244     -23.720  -6.561  17.107  1.00  0.64           H  
ATOM   3659 1HD1 ILE A 244     -26.521  -4.194  15.242  1.00  0.64           H  
ATOM   3660 2HD1 ILE A 244     -25.612  -4.947  13.958  1.00  0.64           H  
ATOM   3661 3HD1 ILE A 244     -26.046  -5.868  15.402  1.00  0.64           H  
ATOM   3662  N   THR A 245     -20.466  -6.601  16.404  1.00  0.67           N  
ATOM   3663  CA  THR A 245     -19.455  -7.609  16.113  1.00  0.67           C  
ATOM   3664  C   THR A 245     -19.988  -8.774  15.271  1.00  0.67           C  
ATOM   3665  O   THR A 245     -19.326  -9.201  14.320  1.00  0.67           O  
ATOM   3666  CB  THR A 245     -18.821  -8.098  17.406  1.00  0.67           C  
ATOM   3667  OG1 THR A 245     -18.139  -7.007  18.020  1.00  0.67           O  
ATOM   3668  CG2 THR A 245     -17.874  -9.196  17.144  1.00  0.67           C  
ATOM   3669  H   THR A 245     -20.695  -6.364  17.362  1.00  0.67           H  
ATOM   3670  HA  THR A 245     -18.668  -7.130  15.558  1.00  0.67           H  
ATOM   3671  HB  THR A 245     -19.596  -8.452  18.074  1.00  0.67           H  
ATOM   3672  HG1 THR A 245     -17.257  -6.885  17.595  1.00  0.67           H  
ATOM   3673 1HG2 THR A 245     -17.438  -9.527  18.081  1.00  0.67           H  
ATOM   3674 2HG2 THR A 245     -18.408 -10.009  16.688  1.00  0.67           H  
ATOM   3675 3HG2 THR A 245     -17.092  -8.847  16.477  1.00  0.67           H  
ATOM   3676  N   PHE A 246     -21.165  -9.307  15.595  1.00  0.69           N  
ATOM   3677  CA  PHE A 246     -21.735 -10.347  14.745  1.00  0.69           C  
ATOM   3678  C   PHE A 246     -23.221 -10.447  15.032  1.00  0.69           C  
ATOM   3679  O   PHE A 246     -23.612 -10.993  16.065  1.00  0.69           O  
ATOM   3680  CB  PHE A 246     -21.045 -11.665  15.084  1.00  0.69           C  
ATOM   3681  CG  PHE A 246     -21.308 -12.858  14.230  1.00  0.69           C  
ATOM   3682  CD1 PHE A 246     -20.616 -13.074  13.060  1.00  0.69           C  
ATOM   3683  CD2 PHE A 246     -22.218 -13.783  14.631  1.00  0.69           C  
ATOM   3684  CE1 PHE A 246     -20.831 -14.212  12.307  1.00  0.69           C  
ATOM   3685  CE2 PHE A 246     -22.456 -14.927  13.894  1.00  0.69           C  
ATOM   3686  CZ  PHE A 246     -21.755 -15.144  12.733  1.00  0.69           C  
ATOM   3687  H   PHE A 246     -21.696  -8.997  16.416  1.00  0.69           H  
ATOM   3688  HA  PHE A 246     -21.587 -10.085  13.694  1.00  0.69           H  
ATOM   3689 1HB  PHE A 246     -19.991 -11.504  15.077  1.00  0.69           H  
ATOM   3690 2HB  PHE A 246     -21.314 -11.928  16.083  1.00  0.69           H  
ATOM   3691  HD1 PHE A 246     -19.893 -12.344  12.743  1.00  0.69           H  
ATOM   3692  HD2 PHE A 246     -22.741 -13.598  15.548  1.00  0.69           H  
ATOM   3693  HE1 PHE A 246     -20.276 -14.376  11.380  1.00  0.69           H  
ATOM   3694  HE2 PHE A 246     -23.188 -15.658  14.233  1.00  0.69           H  
ATOM   3695  HZ  PHE A 246     -21.932 -16.043  12.144  1.00  0.69           H  
ATOM   3696  N   ASP A 247     -24.094 -10.004  14.127  1.00  0.72           N  
ATOM   3697  CA  ASP A 247     -25.479 -10.032  14.552  1.00  0.72           C  
ATOM   3698  C   ASP A 247     -26.054 -11.415  14.347  1.00  0.72           C  
ATOM   3699  O   ASP A 247     -26.571 -11.752  13.288  1.00  0.72           O  
ATOM   3700  CB  ASP A 247     -26.332  -9.014  13.811  1.00  0.72           C  
ATOM   3701  CG  ASP A 247     -27.736  -8.902  14.379  1.00  0.72           C  
ATOM   3702  OD1 ASP A 247     -28.157  -9.771  15.135  1.00  0.72           O  
ATOM   3703  OD2 ASP A 247     -28.396  -7.940  14.053  1.00  0.72           O  
ATOM   3704  H   ASP A 247     -23.848  -9.573  13.222  1.00  0.72           H  
ATOM   3705  HA  ASP A 247     -25.523  -9.799  15.616  1.00  0.72           H  
ATOM   3706 1HB  ASP A 247     -25.847  -8.040  13.831  1.00  0.72           H  
ATOM   3707 2HB  ASP A 247     -26.405  -9.312  12.761  1.00  0.72           H  
ATOM   3708  N   THR A 248     -26.055 -12.174  15.421  1.00  0.76           N  
ATOM   3709  CA  THR A 248     -26.506 -13.551  15.429  1.00  0.76           C  
ATOM   3710  C   THR A 248     -27.989 -13.689  15.160  1.00  0.76           C  
ATOM   3711  O   THR A 248     -28.454 -14.793  14.865  1.00  0.76           O  
ATOM   3712  CB  THR A 248     -26.306 -14.170  16.813  1.00  0.76           C  
ATOM   3713  OG1 THR A 248     -27.078 -13.404  17.773  1.00  0.76           O  
ATOM   3714  CG2 THR A 248     -24.867 -14.172  17.210  1.00  0.76           C  
ATOM   3715  H   THR A 248     -25.610 -11.770  16.247  1.00  0.76           H  
ATOM   3716  HA  THR A 248     -25.953 -14.106  14.670  1.00  0.76           H  
ATOM   3717  HB  THR A 248     -26.676 -15.194  16.803  1.00  0.76           H  
ATOM   3718  HG1 THR A 248     -26.670 -12.523  17.921  1.00  0.76           H  
ATOM   3719 1HG2 THR A 248     -24.755 -14.612  18.187  1.00  0.76           H  
ATOM   3720 2HG2 THR A 248     -24.312 -14.755  16.496  1.00  0.76           H  
ATOM   3721 3HG2 THR A 248     -24.495 -13.143  17.229  1.00  0.76           H  
ATOM   3722  N   GLY A 249     -28.732 -12.592  15.318  1.00  0.80           N  
ATOM   3723  CA  GLY A 249     -30.176 -12.586  15.223  1.00  0.80           C  
ATOM   3724  C   GLY A 249     -30.814 -12.635  16.620  1.00  0.80           C  
ATOM   3725  O   GLY A 249     -32.044 -12.637  16.752  1.00  0.80           O  
ATOM   3726  H   GLY A 249     -28.276 -11.684  15.478  1.00  0.80           H  
ATOM   3727 1HA  GLY A 249     -30.483 -11.667  14.718  1.00  0.80           H  
ATOM   3728 2HA  GLY A 249     -30.523 -13.400  14.599  1.00  0.80           H  
ATOM   3729  N   GLY A 250     -30.013 -12.734  17.690  1.00  0.86           N  
ATOM   3730  CA  GLY A 250     -30.628 -12.691  19.019  1.00  0.86           C  
ATOM   3731  C   GLY A 250     -31.532 -13.880  19.333  1.00  0.86           C  
ATOM   3732  O   GLY A 250     -31.089 -14.930  19.785  1.00  0.86           O  
ATOM   3733  H   GLY A 250     -29.002 -12.815  17.591  1.00  0.86           H  
ATOM   3734 1HA  GLY A 250     -29.836 -12.636  19.768  1.00  0.86           H  
ATOM   3735 2HA  GLY A 250     -31.201 -11.768  19.117  1.00  0.86           H  
ATOM   3736  N   ILE A 251     -32.828 -13.628  19.238  1.00  0.93           N  
ATOM   3737  CA  ILE A 251     -33.875 -14.607  19.527  1.00  0.93           C  
ATOM   3738  C   ILE A 251     -34.363 -15.254  18.242  1.00  0.93           C  
ATOM   3739  O   ILE A 251     -34.532 -16.472  18.179  1.00  0.93           O  
ATOM   3740  CB  ILE A 251     -35.065 -13.963  20.242  1.00  0.93           C  
ATOM   3741  CG1 ILE A 251     -34.626 -13.320  21.535  1.00  0.93           C  
ATOM   3742  CG2 ILE A 251     -36.138 -14.987  20.511  1.00  0.93           C  
ATOM   3743  CD1 ILE A 251     -34.024 -14.272  22.512  1.00  0.93           C  
ATOM   3744  H   ILE A 251     -33.074 -12.732  18.831  1.00  0.93           H  
ATOM   3745  HA  ILE A 251     -33.461 -15.386  20.164  1.00  0.93           H  
ATOM   3746  HB  ILE A 251     -35.488 -13.207  19.608  1.00  0.93           H  
ATOM   3747 1HG1 ILE A 251     -33.894 -12.539  21.322  1.00  0.93           H  
ATOM   3748 2HG1 ILE A 251     -35.471 -12.865  21.976  1.00  0.93           H  
ATOM   3749 1HG2 ILE A 251     -36.982 -14.506  21.002  1.00  0.93           H  
ATOM   3750 2HG2 ILE A 251     -36.464 -15.424  19.567  1.00  0.93           H  
ATOM   3751 3HG2 ILE A 251     -35.740 -15.771  21.157  1.00  0.93           H  
ATOM   3752 1HD1 ILE A 251     -33.761 -13.742  23.417  1.00  0.93           H  
ATOM   3753 2HD1 ILE A 251     -34.749 -15.045  22.756  1.00  0.93           H  
ATOM   3754 3HD1 ILE A 251     -33.135 -14.731  22.081  1.00  0.93           H  
ATOM   3755  N   SER A 252     -34.611 -14.430  17.215  1.00  1.04           N  
ATOM   3756  CA  SER A 252     -35.079 -14.946  15.931  1.00  1.04           C  
ATOM   3757  C   SER A 252     -34.023 -15.875  15.353  1.00  1.04           C  
ATOM   3758  O   SER A 252     -34.338 -16.944  14.831  1.00  1.04           O  
ATOM   3759  CB  SER A 252     -35.295 -13.815  14.939  1.00  1.04           C  
ATOM   3760  OG  SER A 252     -36.335 -12.961  15.315  1.00  1.04           O  
ATOM   3761  H   SER A 252     -34.452 -13.429  17.320  1.00  1.04           H  
ATOM   3762  HA  SER A 252     -36.002 -15.505  16.082  1.00  1.04           H  
ATOM   3763 1HB  SER A 252     -34.370 -13.236  14.851  1.00  1.04           H  
ATOM   3764 2HB  SER A 252     -35.502 -14.231  13.956  1.00  1.04           H  
ATOM   3765  HG  SER A 252     -36.270 -12.228  14.676  1.00  1.04           H  
ATOM   3766  N   LEU A 253     -32.769 -15.445  15.506  1.00  1.20           N  
ATOM   3767  CA  LEU A 253     -31.556 -16.122  15.050  1.00  1.20           C  
ATOM   3768  C   LEU A 253     -31.441 -16.396  13.558  1.00  1.20           C  
ATOM   3769  O   LEU A 253     -32.376 -16.841  12.891  1.00  1.20           O  
ATOM   3770  CB  LEU A 253     -31.343 -17.414  15.827  1.00  1.20           C  
ATOM   3771  CG  LEU A 253     -31.012 -17.182  17.285  1.00  1.20           C  
ATOM   3772  CD1 LEU A 253     -30.943 -18.489  18.014  1.00  1.20           C  
ATOM   3773  CD2 LEU A 253     -29.689 -16.427  17.346  1.00  1.20           C  
ATOM   3774  H   LEU A 253     -32.655 -14.543  15.969  1.00  1.20           H  
ATOM   3775  HA  LEU A 253     -30.726 -15.487  15.322  1.00  1.20           H  
ATOM   3776 1HB  LEU A 253     -32.239 -18.025  15.773  1.00  1.20           H  
ATOM   3777 2HB  LEU A 253     -30.518 -17.962  15.368  1.00  1.20           H  
ATOM   3778  HG  LEU A 253     -31.789 -16.583  17.752  1.00  1.20           H  
ATOM   3779 1HD1 LEU A 253     -30.704 -18.302  19.062  1.00  1.20           H  
ATOM   3780 2HD1 LEU A 253     -31.909 -18.991  17.944  1.00  1.20           H  
ATOM   3781 3HD1 LEU A 253     -30.172 -19.112  17.569  1.00  1.20           H  
ATOM   3782 1HD2 LEU A 253     -29.422 -16.230  18.360  1.00  1.20           H  
ATOM   3783 2HD2 LEU A 253     -28.905 -17.015  16.873  1.00  1.20           H  
ATOM   3784 3HD2 LEU A 253     -29.795 -15.490  16.827  1.00  1.20           H  
ATOM   3785  N   LYS A 254     -30.250 -16.148  13.034  1.00  1.41           N  
ATOM   3786  CA  LYS A 254     -30.009 -16.420  11.627  1.00  1.41           C  
ATOM   3787  C   LYS A 254     -29.801 -17.929  11.419  1.00  1.41           C  
ATOM   3788  O   LYS A 254     -29.283 -18.599  12.313  1.00  1.41           O  
ATOM   3789  CB  LYS A 254     -28.800 -15.644  11.113  1.00  1.41           C  
ATOM   3790  CG  LYS A 254     -28.943 -14.143  11.207  1.00  1.41           C  
ATOM   3791  CD  LYS A 254     -30.088 -13.656  10.323  1.00  1.41           C  
ATOM   3792  CE  LYS A 254     -30.168 -12.138  10.279  1.00  1.41           C  
ATOM   3793  NZ  LYS A 254     -31.371 -11.667   9.511  1.00  1.41           N  
ATOM   3794  H   LYS A 254     -29.523 -15.745  13.628  1.00  1.41           H  
ATOM   3795  HA  LYS A 254     -30.873 -16.062  11.090  1.00  1.41           H  
ATOM   3796 1HB  LYS A 254     -27.921 -15.918  11.700  1.00  1.41           H  
ATOM   3797 2HB  LYS A 254     -28.594 -15.907  10.077  1.00  1.41           H  
ATOM   3798 1HG  LYS A 254     -29.142 -13.854  12.242  1.00  1.41           H  
ATOM   3799 2HG  LYS A 254     -28.022 -13.675  10.897  1.00  1.41           H  
ATOM   3800 1HD  LYS A 254     -29.957 -14.037   9.311  1.00  1.41           H  
ATOM   3801 2HD  LYS A 254     -31.034 -14.036  10.719  1.00  1.41           H  
ATOM   3802 1HE  LYS A 254     -30.218 -11.746  11.298  1.00  1.41           H  
ATOM   3803 2HE  LYS A 254     -29.275 -11.754   9.797  1.00  1.41           H  
ATOM   3804 1HZ  LYS A 254     -31.395 -10.664   9.496  1.00  1.41           H  
ATOM   3805 2HZ  LYS A 254     -31.342 -12.011   8.572  1.00  1.41           H  
ATOM   3806 3HZ  LYS A 254     -32.236 -12.011   9.976  1.00  1.41           H  
ATOM   3807  N   PRO A 255     -30.192 -18.496  10.263  1.00  1.63           N  
ATOM   3808  CA  PRO A 255     -29.964 -19.878   9.877  1.00  1.63           C  
ATOM   3809  C   PRO A 255     -28.487 -20.241   9.852  1.00  1.63           C  
ATOM   3810  O   PRO A 255     -27.614 -19.392   9.599  1.00  1.63           O  
ATOM   3811  CB  PRO A 255     -30.565 -19.957   8.474  1.00  1.63           C  
ATOM   3812  CG  PRO A 255     -31.584 -18.849   8.421  1.00  1.63           C  
ATOM   3813  CD  PRO A 255     -31.017 -17.740   9.285  1.00  1.63           C  
ATOM   3814  HA  PRO A 255     -30.510 -20.533  10.576  1.00  1.63           H  
ATOM   3815 1HB  PRO A 255     -29.763 -19.859   7.733  1.00  1.63           H  
ATOM   3816 2HB  PRO A 255     -31.013 -20.949   8.320  1.00  1.63           H  
ATOM   3817 1HG  PRO A 255     -31.748 -18.533   7.380  1.00  1.63           H  
ATOM   3818 2HG  PRO A 255     -32.552 -19.214   8.796  1.00  1.63           H  
ATOM   3819 1HD  PRO A 255     -30.412 -17.031   8.702  1.00  1.63           H  
ATOM   3820 2HD  PRO A 255     -31.889 -17.273   9.763  1.00  1.63           H  
ATOM   3821  N   GLY A 256     -28.206 -21.517  10.097  1.00  1.81           N  
ATOM   3822  CA  GLY A 256     -26.831 -21.973  10.100  1.00  1.81           C  
ATOM   3823  C   GLY A 256     -26.191 -21.676   8.764  1.00  1.81           C  
ATOM   3824  O   GLY A 256     -26.847 -21.655   7.724  1.00  1.81           O  
ATOM   3825  H   GLY A 256     -28.950 -22.170  10.297  1.00  1.81           H  
ATOM   3826 1HA  GLY A 256     -26.282 -21.467  10.895  1.00  1.81           H  
ATOM   3827 2HA  GLY A 256     -26.793 -23.042  10.304  1.00  1.81           H  
ATOM   3828  N   LEU A 257     -24.915 -21.355   8.825  1.00  1.89           N  
ATOM   3829  CA  LEU A 257     -24.001 -20.994   7.734  1.00  1.89           C  
ATOM   3830  C   LEU A 257     -24.349 -19.701   6.967  1.00  1.89           C  
ATOM   3831  O   LEU A 257     -23.443 -18.964   6.588  1.00  1.89           O  
ATOM   3832  CB  LEU A 257     -23.910 -22.154   6.744  1.00  1.89           C  
ATOM   3833  CG  LEU A 257     -23.362 -23.455   7.333  1.00  1.89           C  
ATOM   3834  CD1 LEU A 257     -23.400 -24.542   6.274  1.00  1.89           C  
ATOM   3835  CD2 LEU A 257     -21.951 -23.214   7.840  1.00  1.89           C  
ATOM   3836  H   LEU A 257     -24.512 -21.384   9.749  1.00  1.89           H  
ATOM   3837  HA  LEU A 257     -23.014 -20.854   8.173  1.00  1.89           H  
ATOM   3838 1HB  LEU A 257     -24.895 -22.354   6.325  1.00  1.89           H  
ATOM   3839 2HB  LEU A 257     -23.252 -21.859   5.926  1.00  1.89           H  
ATOM   3840  HG  LEU A 257     -23.991 -23.776   8.161  1.00  1.89           H  
ATOM   3841 1HD1 LEU A 257     -23.019 -25.473   6.694  1.00  1.89           H  
ATOM   3842 2HD1 LEU A 257     -24.428 -24.688   5.940  1.00  1.89           H  
ATOM   3843 3HD1 LEU A 257     -22.782 -24.246   5.427  1.00  1.89           H  
ATOM   3844 1HD2 LEU A 257     -21.555 -24.136   8.267  1.00  1.89           H  
ATOM   3845 2HD2 LEU A 257     -21.316 -22.897   7.011  1.00  1.89           H  
ATOM   3846 3HD2 LEU A 257     -21.966 -22.437   8.604  1.00  1.89           H  
ATOM   3847  N   ASN A 258     -25.623 -19.300   6.925  1.00  1.83           N  
ATOM   3848  CA  ASN A 258     -25.991 -17.999   6.357  1.00  1.83           C  
ATOM   3849  C   ASN A 258     -25.463 -16.931   7.288  1.00  1.83           C  
ATOM   3850  O   ASN A 258     -24.988 -15.870   6.866  1.00  1.83           O  
ATOM   3851  CB  ASN A 258     -27.483 -17.876   6.171  1.00  1.83           C  
ATOM   3852  CG  ASN A 258     -27.981 -18.705   5.016  1.00  1.83           C  
ATOM   3853  OD1 ASN A 258     -27.226 -19.028   4.091  1.00  1.83           O  
ATOM   3854  ND2 ASN A 258     -29.239 -19.052   5.043  1.00  1.83           N  
ATOM   3855  H   ASN A 258     -26.341 -19.949   7.235  1.00  1.83           H  
ATOM   3856  HA  ASN A 258     -25.497 -17.876   5.392  1.00  1.83           H  
ATOM   3857 1HB  ASN A 258     -27.987 -18.202   7.085  1.00  1.83           H  
ATOM   3858 2HB  ASN A 258     -27.750 -16.834   6.005  1.00  1.83           H  
ATOM   3859 1HD2 ASN A 258     -29.621 -19.603   4.301  1.00  1.83           H  
ATOM   3860 2HD2 ASN A 258     -29.819 -18.769   5.805  1.00  1.83           H  
ATOM   3861  N   MET A 259     -25.432 -17.298   8.566  1.00  1.66           N  
ATOM   3862  CA  MET A 259     -24.918 -16.490   9.651  1.00  1.66           C  
ATOM   3863  C   MET A 259     -23.460 -16.068   9.435  1.00  1.66           C  
ATOM   3864  O   MET A 259     -23.009 -15.099  10.029  1.00  1.66           O  
ATOM   3865  CB  MET A 259     -25.018 -17.294  10.939  1.00  1.66           C  
ATOM   3866  CG  MET A 259     -24.043 -18.449  10.976  1.00  1.66           C  
ATOM   3867  SD  MET A 259     -24.215 -19.505  12.399  1.00  1.66           S  
ATOM   3868  CE  MET A 259     -22.939 -20.710  12.027  1.00  1.66           C  
ATOM   3869  H   MET A 259     -25.882 -18.185   8.809  1.00  1.66           H  
ATOM   3870  HA  MET A 259     -25.536 -15.602   9.730  1.00  1.66           H  
ATOM   3871 1HB  MET A 259     -24.835 -16.649  11.795  1.00  1.66           H  
ATOM   3872 2HB  MET A 259     -26.032 -17.706  11.036  1.00  1.66           H  
ATOM   3873 1HG  MET A 259     -24.182 -19.042  10.086  1.00  1.66           H  
ATOM   3874 2HG  MET A 259     -23.027 -18.063  10.967  1.00  1.66           H  
ATOM   3875 1HE  MET A 259     -22.901 -21.456  12.824  1.00  1.66           H  
ATOM   3876 2HE  MET A 259     -23.153 -21.198  11.088  1.00  1.66           H  
ATOM   3877 3HE  MET A 259     -21.975 -20.205  11.959  1.00  1.66           H  
ATOM   3878  N   ASP A 260     -22.718 -16.736   8.545  1.00  1.42           N  
ATOM   3879  CA  ASP A 260     -21.325 -16.388   8.314  1.00  1.42           C  
ATOM   3880  C   ASP A 260     -21.182 -14.950   7.822  1.00  1.42           C  
ATOM   3881  O   ASP A 260     -20.200 -14.272   8.138  1.00  1.42           O  
ATOM   3882  CB  ASP A 260     -20.718 -17.343   7.279  1.00  1.42           C  
ATOM   3883  CG  ASP A 260     -19.188 -17.249   7.114  1.00  1.42           C  
ATOM   3884  OD1 ASP A 260     -18.471 -17.555   8.038  1.00  1.42           O  
ATOM   3885  OD2 ASP A 260     -18.749 -16.889   6.032  1.00  1.42           O  
ATOM   3886  H   ASP A 260     -23.112 -17.506   8.007  1.00  1.42           H  
ATOM   3887  HA  ASP A 260     -20.782 -16.490   9.252  1.00  1.42           H  
ATOM   3888 1HB  ASP A 260     -20.978 -18.370   7.549  1.00  1.42           H  
ATOM   3889 2HB  ASP A 260     -21.185 -17.150   6.310  1.00  1.42           H  
ATOM   3890  N   GLU A 261     -22.190 -14.437   7.109  1.00  1.19           N  
ATOM   3891  CA  GLU A 261     -22.089 -13.094   6.558  1.00  1.19           C  
ATOM   3892  C   GLU A 261     -22.354 -12.034   7.612  1.00  1.19           C  
ATOM   3893  O   GLU A 261     -22.175 -10.844   7.369  1.00  1.19           O  
ATOM   3894  CB  GLU A 261     -23.053 -12.897   5.386  1.00  1.19           C  
ATOM   3895  CG  GLU A 261     -22.712 -13.725   4.151  1.00  1.19           C  
ATOM   3896  CD  GLU A 261     -23.690 -13.543   3.000  1.00  1.19           C  
ATOM   3897  OE1 GLU A 261     -24.655 -12.831   3.154  1.00  1.19           O  
ATOM   3898  OE2 GLU A 261     -23.441 -14.093   1.950  1.00  1.19           O  
ATOM   3899  H   GLU A 261     -23.030 -14.995   6.937  1.00  1.19           H  
ATOM   3900  HA  GLU A 261     -21.073 -12.959   6.189  1.00  1.19           H  
ATOM   3901 1HB  GLU A 261     -24.065 -13.159   5.702  1.00  1.19           H  
ATOM   3902 2HB  GLU A 261     -23.058 -11.848   5.095  1.00  1.19           H  
ATOM   3903 1HG  GLU A 261     -21.713 -13.446   3.810  1.00  1.19           H  
ATOM   3904 2HG  GLU A 261     -22.688 -14.778   4.436  1.00  1.19           H  
ATOM   3905  N   MET A 262     -22.731 -12.449   8.816  1.00  1.00           N  
ATOM   3906  CA  MET A 262     -23.007 -11.514   9.890  1.00  1.00           C  
ATOM   3907  C   MET A 262     -21.708 -10.850  10.333  1.00  1.00           C  
ATOM   3908  O   MET A 262     -21.712  -9.789  10.942  1.00  1.00           O  
ATOM   3909  CB  MET A 262     -23.711 -12.202  11.033  1.00  1.00           C  
ATOM   3910  CG  MET A 262     -25.072 -12.740  10.672  1.00  1.00           C  
ATOM   3911  SD  MET A 262     -26.220 -11.499  10.071  1.00  1.00           S  
ATOM   3912  CE  MET A 262     -26.119 -11.794   8.303  1.00  1.00           C  
ATOM   3913  H   MET A 262     -22.835 -13.442   9.013  1.00  1.00           H  
ATOM   3914  HA  MET A 262     -23.666 -10.728   9.517  1.00  1.00           H  
ATOM   3915 1HB  MET A 262     -23.128 -13.014  11.388  1.00  1.00           H  
ATOM   3916 2HB  MET A 262     -23.840 -11.505  11.850  1.00  1.00           H  
ATOM   3917 1HG  MET A 262     -24.935 -13.448   9.876  1.00  1.00           H  
ATOM   3918 2HG  MET A 262     -25.511 -13.256  11.523  1.00  1.00           H  
ATOM   3919 1HE  MET A 262     -26.783 -11.105   7.784  1.00  1.00           H  
ATOM   3920 2HE  MET A 262     -25.105 -11.629   7.966  1.00  1.00           H  
ATOM   3921 3HE  MET A 262     -26.412 -12.825   8.084  1.00  1.00           H  
ATOM   3922  N   LYS A 263     -20.555 -11.444  10.011  1.00  0.87           N  
ATOM   3923  CA  LYS A 263     -19.287 -10.809  10.378  1.00  0.87           C  
ATOM   3924  C   LYS A 263     -19.133  -9.466   9.658  1.00  0.87           C  
ATOM   3925  O   LYS A 263     -18.365  -8.595  10.071  1.00  0.87           O  
ATOM   3926  CB  LYS A 263     -18.096 -11.690  10.024  1.00  0.87           C  
ATOM   3927  CG  LYS A 263     -17.862 -11.830   8.524  1.00  0.87           C  
ATOM   3928  CD  LYS A 263     -16.738 -12.798   8.216  1.00  0.87           C  
ATOM   3929  CE  LYS A 263     -15.388 -12.175   8.556  1.00  0.87           C  
ATOM   3930  NZ  LYS A 263     -14.246 -13.035   8.149  1.00  0.87           N  
ATOM   3931  H   LYS A 263     -20.548 -12.325   9.487  1.00  0.87           H  
ATOM   3932  HA  LYS A 263     -19.283 -10.610  11.450  1.00  0.87           H  
ATOM   3933 1HB  LYS A 263     -17.192 -11.278  10.473  1.00  0.87           H  
ATOM   3934 2HB  LYS A 263     -18.248 -12.690  10.433  1.00  0.87           H  
ATOM   3935 1HG  LYS A 263     -18.776 -12.166   8.033  1.00  0.87           H  
ATOM   3936 2HG  LYS A 263     -17.591 -10.858   8.115  1.00  0.87           H  
ATOM   3937 1HD  LYS A 263     -16.877 -13.716   8.792  1.00  0.87           H  
ATOM   3938 2HD  LYS A 263     -16.759 -13.048   7.158  1.00  0.87           H  
ATOM   3939 1HE  LYS A 263     -15.305 -11.216   8.042  1.00  0.87           H  
ATOM   3940 2HE  LYS A 263     -15.328 -12.000   9.633  1.00  0.87           H  
ATOM   3941 1HZ  LYS A 263     -13.380 -12.533   8.407  1.00  0.87           H  
ATOM   3942 2HZ  LYS A 263     -14.282 -13.919   8.627  1.00  0.87           H  
ATOM   3943 3HZ  LYS A 263     -14.266 -13.183   7.159  1.00  0.87           H  
ATOM   3944  N   PHE A 264     -19.917  -9.249   8.600  1.00  0.77           N  
ATOM   3945  CA  PHE A 264     -19.784  -8.038   7.842  1.00  0.77           C  
ATOM   3946  C   PHE A 264     -20.643  -6.933   8.429  1.00  0.77           C  
ATOM   3947  O   PHE A 264     -20.661  -5.810   7.928  1.00  0.77           O  
ATOM   3948  CB  PHE A 264     -20.108  -8.296   6.391  1.00  0.77           C  
ATOM   3949  CG  PHE A 264     -19.095  -9.231   5.777  1.00  0.77           C  
ATOM   3950  CD1 PHE A 264     -19.470 -10.491   5.361  1.00  0.77           C  
ATOM   3951  CD2 PHE A 264     -17.751  -8.875   5.679  1.00  0.77           C  
ATOM   3952  CE1 PHE A 264     -18.547 -11.373   4.835  1.00  0.77           C  
ATOM   3953  CE2 PHE A 264     -16.826  -9.753   5.162  1.00  0.77           C  
ATOM   3954  CZ  PHE A 264     -17.222 -11.004   4.734  1.00  0.77           C  
ATOM   3955  H   PHE A 264     -20.602  -9.939   8.291  1.00  0.77           H  
ATOM   3956  HA  PHE A 264     -18.742  -7.721   7.892  1.00  0.77           H  
ATOM   3957 1HB  PHE A 264     -21.097  -8.749   6.307  1.00  0.77           H  
ATOM   3958 2HB  PHE A 264     -20.112  -7.366   5.840  1.00  0.77           H  
ATOM   3959  HD1 PHE A 264     -20.514 -10.778   5.443  1.00  0.77           H  
ATOM   3960  HD2 PHE A 264     -17.426  -7.898   6.023  1.00  0.77           H  
ATOM   3961  HE1 PHE A 264     -18.870 -12.361   4.505  1.00  0.77           H  
ATOM   3962  HE2 PHE A 264     -15.782  -9.461   5.099  1.00  0.77           H  
ATOM   3963  HZ  PHE A 264     -16.492 -11.700   4.324  1.00  0.77           H  
ATOM   3964  N   ASP A 265     -21.259  -7.206   9.577  1.00  0.71           N  
ATOM   3965  CA  ASP A 265     -22.023  -6.210  10.303  1.00  0.71           C  
ATOM   3966  C   ASP A 265     -21.113  -5.133  10.843  1.00  0.71           C  
ATOM   3967  O   ASP A 265     -21.567  -4.042  11.180  1.00  0.71           O  
ATOM   3968  CB  ASP A 265     -22.794  -6.849  11.441  1.00  0.71           C  
ATOM   3969  CG  ASP A 265     -23.981  -7.581  10.975  1.00  0.71           C  
ATOM   3970  OD1 ASP A 265     -24.486  -7.205   9.931  1.00  0.71           O  
ATOM   3971  OD2 ASP A 265     -24.392  -8.526  11.609  1.00  0.71           O  
ATOM   3972  H   ASP A 265     -21.220  -8.145   9.972  1.00  0.71           H  
ATOM   3973  HA  ASP A 265     -22.728  -5.747   9.623  1.00  0.71           H  
ATOM   3974 1HB  ASP A 265     -22.133  -7.528  11.996  1.00  0.71           H  
ATOM   3975 2HB  ASP A 265     -23.104  -6.081  12.131  1.00  0.71           H  
ATOM   3976  N   MET A 266     -19.816  -5.424  10.882  1.00  0.66           N  
ATOM   3977  CA  MET A 266     -18.829  -4.488  11.359  1.00  0.66           C  
ATOM   3978  C   MET A 266     -18.385  -3.541  10.255  1.00  0.66           C  
ATOM   3979  O   MET A 266     -17.589  -2.637  10.508  1.00  0.66           O  
ATOM   3980  CB  MET A 266     -17.641  -5.282  11.834  1.00  0.66           C  
ATOM   3981  CG  MET A 266     -17.947  -6.134  12.995  1.00  0.66           C  
ATOM   3982  SD  MET A 266     -16.534  -6.972  13.631  1.00  0.66           S  
ATOM   3983  CE  MET A 266     -16.258  -8.340  12.485  1.00  0.66           C  
ATOM   3984  H   MET A 266     -19.495  -6.353  10.592  1.00  0.66           H  
ATOM   3985  HA  MET A 266     -19.259  -3.905  12.175  1.00  0.66           H  
ATOM   3986 1HB  MET A 266     -17.294  -5.934  11.028  1.00  0.66           H  
ATOM   3987 2HB  MET A 266     -16.824  -4.612  12.101  1.00  0.66           H  
ATOM   3988 1HG  MET A 266     -18.369  -5.518  13.786  1.00  0.66           H  
ATOM   3989 2HG  MET A 266     -18.697  -6.885  12.710  1.00  0.66           H  
ATOM   3990 1HE  MET A 266     -15.391  -8.925  12.806  1.00  0.66           H  
ATOM   3991 2HE  MET A 266     -17.143  -8.982  12.466  1.00  0.66           H  
ATOM   3992 3HE  MET A 266     -16.074  -7.948  11.476  1.00  0.66           H  
ATOM   3993  N   CYS A 267     -18.892  -3.734   9.025  1.00  0.63           N  
ATOM   3994  CA  CYS A 267     -18.473  -2.911   7.902  1.00  0.63           C  
ATOM   3995  C   CYS A 267     -18.917  -1.465   8.040  1.00  0.63           C  
ATOM   3996  O   CYS A 267     -18.263  -0.571   7.503  1.00  0.63           O  
ATOM   3997  CB  CYS A 267     -18.984  -3.484   6.587  1.00  0.63           C  
ATOM   3998  SG  CYS A 267     -18.188  -5.045   6.141  1.00  0.63           S  
ATOM   3999  H   CYS A 267     -19.567  -4.477   8.849  1.00  0.63           H  
ATOM   4000  HA  CYS A 267     -17.389  -2.940   7.857  1.00  0.63           H  
ATOM   4001 1HB  CYS A 267     -20.060  -3.649   6.645  1.00  0.63           H  
ATOM   4002 2HB  CYS A 267     -18.800  -2.772   5.789  1.00  0.63           H  
ATOM   4003  HG  CYS A 267     -18.962  -5.772   6.967  1.00  0.63           H  
ATOM   4004  N   GLY A 268     -20.029  -1.216   8.734  1.00  0.60           N  
ATOM   4005  CA  GLY A 268     -20.485   0.157   8.926  1.00  0.60           C  
ATOM   4006  C   GLY A 268     -19.410   0.906   9.698  1.00  0.60           C  
ATOM   4007  O   GLY A 268     -18.819   1.875   9.220  1.00  0.60           O  
ATOM   4008  H   GLY A 268     -20.539  -1.981   9.157  1.00  0.60           H  
ATOM   4009 1HA  GLY A 268     -20.664   0.634   7.968  1.00  0.60           H  
ATOM   4010 2HA  GLY A 268     -21.419   0.159   9.487  1.00  0.60           H  
ATOM   4011  N   ALA A 269     -19.109   0.387  10.880  1.00  0.59           N  
ATOM   4012  CA  ALA A 269     -18.093   0.930  11.756  1.00  0.59           C  
ATOM   4013  C   ALA A 269     -16.737   0.978  11.112  1.00  0.59           C  
ATOM   4014  O   ALA A 269     -16.039   1.989  11.189  1.00  0.59           O  
ATOM   4015  CB  ALA A 269     -17.984   0.041  12.967  1.00  0.59           C  
ATOM   4016  H   ALA A 269     -19.665  -0.396  11.214  1.00  0.59           H  
ATOM   4017  HA  ALA A 269     -18.376   1.940  12.040  1.00  0.59           H  
ATOM   4018 1HB  ALA A 269     -17.225   0.425  13.628  1.00  0.59           H  
ATOM   4019 2HB  ALA A 269     -18.925   0.041  13.447  1.00  0.59           H  
ATOM   4020 3HB  ALA A 269     -17.713  -0.972  12.659  1.00  0.59           H  
ATOM   4021  N   ALA A 270     -16.373  -0.089  10.413  1.00  0.58           N  
ATOM   4022  CA  ALA A 270     -15.080  -0.146   9.776  1.00  0.58           C  
ATOM   4023  C   ALA A 270     -14.943   0.960   8.740  1.00  0.58           C  
ATOM   4024  O   ALA A 270     -13.888   1.602   8.643  1.00  0.58           O  
ATOM   4025  CB  ALA A 270     -14.907  -1.507   9.156  1.00  0.58           C  
ATOM   4026  H   ALA A 270     -16.984  -0.902  10.358  1.00  0.58           H  
ATOM   4027  HA  ALA A 270     -14.317   0.004  10.536  1.00  0.58           H  
ATOM   4028 1HB  ALA A 270     -13.947  -1.590   8.702  1.00  0.58           H  
ATOM   4029 2HB  ALA A 270     -15.006  -2.274   9.926  1.00  0.58           H  
ATOM   4030 3HB  ALA A 270     -15.666  -1.648   8.408  1.00  0.58           H  
ATOM   4031  N   THR A 271     -16.028   1.214   7.991  1.00  0.57           N  
ATOM   4032  CA  THR A 271     -16.058   2.254   6.979  1.00  0.57           C  
ATOM   4033  C   THR A 271     -15.948   3.623   7.584  1.00  0.57           C  
ATOM   4034  O   THR A 271     -15.182   4.455   7.107  1.00  0.57           O  
ATOM   4035  CB  THR A 271     -17.358   2.229   6.170  1.00  0.57           C  
ATOM   4036  OG1 THR A 271     -17.468   0.997   5.463  1.00  0.57           O  
ATOM   4037  CG2 THR A 271     -17.405   3.430   5.224  1.00  0.57           C  
ATOM   4038  H   THR A 271     -16.871   0.646   8.104  1.00  0.57           H  
ATOM   4039  HA  THR A 271     -15.220   2.107   6.307  1.00  0.57           H  
ATOM   4040  HB  THR A 271     -18.198   2.303   6.852  1.00  0.57           H  
ATOM   4041  HG1 THR A 271     -17.757   0.302   6.098  1.00  0.57           H  
ATOM   4042 1HG2 THR A 271     -18.325   3.427   4.688  1.00  0.57           H  
ATOM   4043 2HG2 THR A 271     -17.338   4.351   5.803  1.00  0.57           H  
ATOM   4044 3HG2 THR A 271     -16.591   3.387   4.529  1.00  0.57           H  
ATOM   4045  N   VAL A 272     -16.716   3.865   8.630  1.00  0.57           N  
ATOM   4046  CA  VAL A 272     -16.752   5.152   9.299  1.00  0.57           C  
ATOM   4047  C   VAL A 272     -15.412   5.504   9.947  1.00  0.57           C  
ATOM   4048  O   VAL A 272     -14.913   6.625   9.792  1.00  0.57           O  
ATOM   4049  CB  VAL A 272     -17.953   5.141  10.250  1.00  0.57           C  
ATOM   4050  CG1 VAL A 272     -17.981   6.322  11.163  1.00  0.57           C  
ATOM   4051  CG2 VAL A 272     -19.190   5.163   9.351  1.00  0.57           C  
ATOM   4052  H   VAL A 272     -17.329   3.118   8.965  1.00  0.57           H  
ATOM   4053  HA  VAL A 272     -16.962   5.909   8.543  1.00  0.57           H  
ATOM   4054  HB  VAL A 272     -17.936   4.234  10.858  1.00  0.57           H  
ATOM   4055 1HG1 VAL A 272     -18.871   6.277  11.800  1.00  0.57           H  
ATOM   4056 2HG1 VAL A 272     -17.092   6.280  11.779  1.00  0.57           H  
ATOM   4057 3HG1 VAL A 272     -17.997   7.237  10.586  1.00  0.57           H  
ATOM   4058 1HG2 VAL A 272     -20.062   5.140   9.939  1.00  0.57           H  
ATOM   4059 2HG2 VAL A 272     -19.190   6.070   8.749  1.00  0.57           H  
ATOM   4060 3HG2 VAL A 272     -19.178   4.298   8.693  1.00  0.57           H  
ATOM   4061  N   ILE A 273     -14.785   4.535  10.611  1.00  0.57           N  
ATOM   4062  CA  ILE A 273     -13.470   4.757  11.204  1.00  0.57           C  
ATOM   4063  C   ILE A 273     -12.462   5.052  10.094  1.00  0.57           C  
ATOM   4064  O   ILE A 273     -11.671   5.992  10.189  1.00  0.57           O  
ATOM   4065  CB  ILE A 273     -13.000   3.512  11.978  1.00  0.57           C  
ATOM   4066  CG1 ILE A 273     -13.887   3.279  13.214  1.00  0.57           C  
ATOM   4067  CG2 ILE A 273     -11.524   3.680  12.404  1.00  0.57           C  
ATOM   4068  CD1 ILE A 273     -13.702   1.898  13.847  1.00  0.57           C  
ATOM   4069  H   ILE A 273     -15.234   3.624  10.721  1.00  0.57           H  
ATOM   4070  HA  ILE A 273     -13.522   5.613  11.875  1.00  0.57           H  
ATOM   4071  HB  ILE A 273     -13.096   2.632  11.333  1.00  0.57           H  
ATOM   4072 1HG1 ILE A 273     -13.652   4.033  13.960  1.00  0.57           H  
ATOM   4073 2HG1 ILE A 273     -14.925   3.393  12.926  1.00  0.57           H  
ATOM   4074 1HG2 ILE A 273     -11.191   2.789  12.938  1.00  0.57           H  
ATOM   4075 2HG2 ILE A 273     -10.913   3.821  11.519  1.00  0.57           H  
ATOM   4076 3HG2 ILE A 273     -11.426   4.549  13.054  1.00  0.57           H  
ATOM   4077 1HD1 ILE A 273     -14.357   1.801  14.714  1.00  0.57           H  
ATOM   4078 2HD1 ILE A 273     -13.957   1.132  13.112  1.00  0.57           H  
ATOM   4079 3HD1 ILE A 273     -12.665   1.769  14.160  1.00  0.57           H  
ATOM   4080  N   SER A 274     -12.504   4.246   9.030  1.00  0.57           N  
ATOM   4081  CA  SER A 274     -11.616   4.380   7.887  1.00  0.57           C  
ATOM   4082  C   SER A 274     -11.792   5.665   7.096  1.00  0.57           C  
ATOM   4083  O   SER A 274     -10.807   6.275   6.673  1.00  0.57           O  
ATOM   4084  CB  SER A 274     -11.854   3.230   6.980  1.00  0.57           C  
ATOM   4085  OG  SER A 274     -11.489   2.047   7.610  1.00  0.57           O  
ATOM   4086  H   SER A 274     -13.172   3.475   9.007  1.00  0.57           H  
ATOM   4087  HA  SER A 274     -10.593   4.345   8.250  1.00  0.57           H  
ATOM   4088 1HB  SER A 274     -12.900   3.189   6.712  1.00  0.57           H  
ATOM   4089 2HB  SER A 274     -11.298   3.367   6.077  1.00  0.57           H  
ATOM   4090  HG  SER A 274     -12.219   1.855   8.237  1.00  0.57           H  
ATOM   4091  N   THR A 275     -13.041   6.082   6.908  1.00  0.58           N  
ATOM   4092  CA  THR A 275     -13.351   7.287   6.169  1.00  0.58           C  
ATOM   4093  C   THR A 275     -12.767   8.451   6.920  1.00  0.58           C  
ATOM   4094  O   THR A 275     -12.124   9.327   6.335  1.00  0.58           O  
ATOM   4095  CB  THR A 275     -14.855   7.510   6.055  1.00  0.58           C  
ATOM   4096  OG1 THR A 275     -15.463   6.406   5.377  1.00  0.58           O  
ATOM   4097  CG2 THR A 275     -15.085   8.768   5.273  1.00  0.58           C  
ATOM   4098  H   THR A 275     -13.805   5.528   7.266  1.00  0.58           H  
ATOM   4099  HA  THR A 275     -12.903   7.239   5.179  1.00  0.58           H  
ATOM   4100  HB  THR A 275     -15.290   7.598   7.052  1.00  0.58           H  
ATOM   4101  HG1 THR A 275     -15.225   5.595   5.865  1.00  0.58           H  
ATOM   4102 1HG2 THR A 275     -16.128   8.936   5.196  1.00  0.58           H  
ATOM   4103 2HG2 THR A 275     -14.619   9.606   5.791  1.00  0.58           H  
ATOM   4104 3HG2 THR A 275     -14.652   8.668   4.275  1.00  0.58           H  
ATOM   4105  N   PHE A 276     -12.975   8.433   8.235  1.00  0.59           N  
ATOM   4106  CA  PHE A 276     -12.440   9.441   9.114  1.00  0.59           C  
ATOM   4107  C   PHE A 276     -10.928   9.467   8.973  1.00  0.59           C  
ATOM   4108  O   PHE A 276     -10.340  10.524   8.753  1.00  0.59           O  
ATOM   4109  CB  PHE A 276     -12.831   9.133  10.548  1.00  0.59           C  
ATOM   4110  CG  PHE A 276     -12.344  10.086  11.517  1.00  0.59           C  
ATOM   4111  CD1 PHE A 276     -13.033  11.255  11.727  1.00  0.59           C  
ATOM   4112  CD2 PHE A 276     -11.191   9.837  12.226  1.00  0.59           C  
ATOM   4113  CE1 PHE A 276     -12.591  12.159  12.619  1.00  0.59           C  
ATOM   4114  CE2 PHE A 276     -10.738  10.741  13.127  1.00  0.59           C  
ATOM   4115  CZ  PHE A 276     -11.440  11.904  13.322  1.00  0.59           C  
ATOM   4116  H   PHE A 276     -13.537   7.689   8.652  1.00  0.59           H  
ATOM   4117  HA  PHE A 276     -12.836  10.408   8.826  1.00  0.59           H  
ATOM   4118 1HB  PHE A 276     -13.913   9.090  10.623  1.00  0.59           H  
ATOM   4119 2HB  PHE A 276     -12.462   8.163  10.829  1.00  0.59           H  
ATOM   4120  HD1 PHE A 276     -13.943  11.439  11.166  1.00  0.59           H  
ATOM   4121  HD2 PHE A 276     -10.646   8.905  12.054  1.00  0.59           H  
ATOM   4122  HE1 PHE A 276     -13.148  13.081  12.774  1.00  0.59           H  
ATOM   4123  HE2 PHE A 276      -9.829  10.543  13.688  1.00  0.59           H  
ATOM   4124  HZ  PHE A 276     -11.092  12.617  14.032  1.00  0.59           H  
ATOM   4125  N   CYS A 277     -10.287   8.299   9.053  1.00  0.60           N  
ATOM   4126  CA  CYS A 277      -8.838   8.258   8.964  1.00  0.60           C  
ATOM   4127  C   CYS A 277      -8.357   8.877   7.664  1.00  0.60           C  
ATOM   4128  O   CYS A 277      -7.413   9.675   7.659  1.00  0.60           O  
ATOM   4129  CB  CYS A 277      -8.353   6.808   9.000  1.00  0.60           C  
ATOM   4130  SG  CYS A 277      -8.624   5.991  10.558  1.00  0.60           S  
ATOM   4131  H   CYS A 277     -10.808   7.438   9.229  1.00  0.60           H  
ATOM   4132  HA  CYS A 277      -8.427   8.812   9.805  1.00  0.60           H  
ATOM   4133 1HB  CYS A 277      -8.857   6.236   8.233  1.00  0.60           H  
ATOM   4134 2HB  CYS A 277      -7.297   6.776   8.774  1.00  0.60           H  
ATOM   4135  HG  CYS A 277      -9.972   6.033  10.495  1.00  0.60           H  
ATOM   4136  N   ALA A 278      -9.024   8.549   6.556  1.00  0.62           N  
ATOM   4137  CA  ALA A 278      -8.631   9.113   5.279  1.00  0.62           C  
ATOM   4138  C   ALA A 278      -8.800  10.631   5.290  1.00  0.62           C  
ATOM   4139  O   ALA A 278      -7.909  11.351   4.849  1.00  0.62           O  
ATOM   4140  CB  ALA A 278      -9.449   8.491   4.162  1.00  0.62           C  
ATOM   4141  H   ALA A 278      -9.795   7.883   6.603  1.00  0.62           H  
ATOM   4142  HA  ALA A 278      -7.580   8.883   5.115  1.00  0.62           H  
ATOM   4143 1HB  ALA A 278      -9.128   8.902   3.205  1.00  0.62           H  
ATOM   4144 2HB  ALA A 278      -9.300   7.412   4.162  1.00  0.62           H  
ATOM   4145 3HB  ALA A 278     -10.505   8.711   4.320  1.00  0.62           H  
ATOM   4146  N   ALA A 279      -9.907  11.128   5.861  1.00  0.64           N  
ATOM   4147  CA  ALA A 279     -10.186  12.566   5.921  1.00  0.64           C  
ATOM   4148  C   ALA A 279      -9.102  13.315   6.678  1.00  0.64           C  
ATOM   4149  O   ALA A 279      -8.737  14.455   6.346  1.00  0.64           O  
ATOM   4150  CB  ALA A 279     -11.518  12.801   6.590  1.00  0.64           C  
ATOM   4151  H   ALA A 279     -10.606  10.482   6.233  1.00  0.64           H  
ATOM   4152  HA  ALA A 279     -10.221  12.948   4.906  1.00  0.64           H  
ATOM   4153 1HB  ALA A 279     -11.734  13.866   6.612  1.00  0.64           H  
ATOM   4154 2HB  ALA A 279     -12.295  12.277   6.037  1.00  0.64           H  
ATOM   4155 3HB  ALA A 279     -11.475  12.420   7.603  1.00  0.64           H  
ATOM   4156  N   VAL A 280      -8.584  12.665   7.717  1.00  0.67           N  
ATOM   4157  CA  VAL A 280      -7.548  13.260   8.532  1.00  0.67           C  
ATOM   4158  C   VAL A 280      -6.230  13.260   7.763  1.00  0.67           C  
ATOM   4159  O   VAL A 280      -5.564  14.290   7.671  1.00  0.67           O  
ATOM   4160  CB  VAL A 280      -7.411  12.506   9.860  1.00  0.67           C  
ATOM   4161  CG1 VAL A 280      -6.252  13.057  10.651  1.00  0.67           C  
ATOM   4162  CG2 VAL A 280      -8.688  12.648  10.651  1.00  0.67           C  
ATOM   4163  H   VAL A 280      -8.953  11.742   7.956  1.00  0.67           H  
ATOM   4164  HA  VAL A 280      -7.829  14.289   8.754  1.00  0.67           H  
ATOM   4165  HB  VAL A 280      -7.220  11.449   9.660  1.00  0.67           H  
ATOM   4166 1HG1 VAL A 280      -6.172  12.524  11.594  1.00  0.67           H  
ATOM   4167 2HG1 VAL A 280      -5.327  12.943  10.084  1.00  0.67           H  
ATOM   4168 3HG1 VAL A 280      -6.416  14.101  10.856  1.00  0.67           H  
ATOM   4169 1HG2 VAL A 280      -8.592  12.109  11.583  1.00  0.67           H  
ATOM   4170 2HG2 VAL A 280      -8.856  13.671  10.840  1.00  0.67           H  
ATOM   4171 3HG2 VAL A 280      -9.519  12.256  10.098  1.00  0.67           H  
ATOM   4172  N   LYS A 281      -5.875  12.132   7.131  1.00  0.70           N  
ATOM   4173  CA  LYS A 281      -4.630  12.066   6.354  1.00  0.70           C  
ATOM   4174  C   LYS A 281      -4.635  13.076   5.199  1.00  0.70           C  
ATOM   4175  O   LYS A 281      -3.605  13.666   4.860  1.00  0.70           O  
ATOM   4176  CB  LYS A 281      -4.388  10.652   5.821  1.00  0.70           C  
ATOM   4177  CG  LYS A 281      -3.970   9.659   6.875  1.00  0.70           C  
ATOM   4178  CD  LYS A 281      -3.766   8.267   6.312  1.00  0.70           C  
ATOM   4179  CE  LYS A 281      -2.525   8.203   5.415  1.00  0.70           C  
ATOM   4180  NZ  LYS A 281      -1.257   8.411   6.196  1.00  0.70           N  
ATOM   4181  H   LYS A 281      -6.465  11.301   7.212  1.00  0.70           H  
ATOM   4182  HA  LYS A 281      -3.803  12.323   7.014  1.00  0.70           H  
ATOM   4183 1HB  LYS A 281      -5.311  10.281   5.374  1.00  0.70           H  
ATOM   4184 2HB  LYS A 281      -3.629  10.676   5.042  1.00  0.70           H  
ATOM   4185 1HG  LYS A 281      -3.043   9.995   7.331  1.00  0.70           H  
ATOM   4186 2HG  LYS A 281      -4.746   9.617   7.638  1.00  0.70           H  
ATOM   4187 1HD  LYS A 281      -3.638   7.571   7.138  1.00  0.70           H  
ATOM   4188 2HD  LYS A 281      -4.648   7.972   5.739  1.00  0.70           H  
ATOM   4189 1HE  LYS A 281      -2.485   7.229   4.930  1.00  0.70           H  
ATOM   4190 2HE  LYS A 281      -2.599   8.974   4.647  1.00  0.70           H  
ATOM   4191 1HZ  LYS A 281      -0.457   8.366   5.574  1.00  0.70           H  
ATOM   4192 2HZ  LYS A 281      -1.282   9.319   6.640  1.00  0.70           H  
ATOM   4193 3HZ  LYS A 281      -1.168   7.697   6.904  1.00  0.70           H  
ATOM   4194  N   LEU A 282      -5.815  13.309   4.637  1.00  0.74           N  
ATOM   4195  CA  LEU A 282      -6.023  14.274   3.571  1.00  0.74           C  
ATOM   4196  C   LEU A 282      -5.952  15.716   4.052  1.00  0.74           C  
ATOM   4197  O   LEU A 282      -5.766  16.630   3.240  1.00  0.74           O  
ATOM   4198  CB  LEU A 282      -7.397  14.072   2.957  1.00  0.74           C  
ATOM   4199  CG  LEU A 282      -7.594  12.842   2.182  1.00  0.74           C  
ATOM   4200  CD1 LEU A 282      -9.022  12.655   1.839  1.00  0.74           C  
ATOM   4201  CD2 LEU A 282      -6.858  12.952   0.988  1.00  0.74           C  
ATOM   4202  H   LEU A 282      -6.618  12.757   4.939  1.00  0.74           H  
ATOM   4203  HA  LEU A 282      -5.261  14.110   2.814  1.00  0.74           H  
ATOM   4204 1HB  LEU A 282      -8.102  14.034   3.774  1.00  0.74           H  
ATOM   4205 2HB  LEU A 282      -7.632  14.922   2.328  1.00  0.74           H  
ATOM   4206  HG  LEU A 282      -7.250  12.001   2.732  1.00  0.74           H  
ATOM   4207 1HD1 LEU A 282      -9.091  11.753   1.260  1.00  0.74           H  
ATOM   4208 2HD1 LEU A 282      -9.611  12.559   2.741  1.00  0.74           H  
ATOM   4209 3HD1 LEU A 282      -9.381  13.493   1.258  1.00  0.74           H  
ATOM   4210 1HD2 LEU A 282      -7.025  12.037   0.435  1.00  0.74           H  
ATOM   4211 2HD2 LEU A 282      -7.217  13.804   0.423  1.00  0.74           H  
ATOM   4212 3HD2 LEU A 282      -5.796  13.075   1.216  1.00  0.74           H  
ATOM   4213  N   GLN A 283      -6.094  15.925   5.361  1.00  0.77           N  
ATOM   4214  CA  GLN A 283      -6.178  17.241   5.964  1.00  0.77           C  
ATOM   4215  C   GLN A 283      -7.307  18.030   5.308  1.00  0.77           C  
ATOM   4216  O   GLN A 283      -7.120  19.179   4.908  1.00  0.77           O  
ATOM   4217  CB  GLN A 283      -4.835  17.983   5.815  1.00  0.77           C  
ATOM   4218  CG  GLN A 283      -3.675  17.307   6.534  1.00  0.77           C  
ATOM   4219  CD  GLN A 283      -3.721  17.461   8.034  1.00  0.77           C  
ATOM   4220  OE1 GLN A 283      -3.442  18.549   8.562  1.00  0.77           O  
ATOM   4221  NE2 GLN A 283      -4.083  16.393   8.733  1.00  0.77           N  
ATOM   4222  H   GLN A 283      -6.148  15.135   5.995  1.00  0.77           H  
ATOM   4223  HA  GLN A 283      -6.407  17.120   7.023  1.00  0.77           H  
ATOM   4224 1HB  GLN A 283      -4.569  18.093   4.769  1.00  0.77           H  
ATOM   4225 2HB  GLN A 283      -4.935  18.985   6.227  1.00  0.77           H  
ATOM   4226 1HG  GLN A 283      -3.708  16.234   6.311  1.00  0.77           H  
ATOM   4227 2HG  GLN A 283      -2.741  17.732   6.174  1.00  0.77           H  
ATOM   4228 1HE2 GLN A 283      -4.133  16.437   9.730  1.00  0.77           H  
ATOM   4229 2HE2 GLN A 283      -4.335  15.520   8.253  1.00  0.77           H  
ATOM   4230  N   LEU A 284      -8.495  17.422   5.206  1.00  0.79           N  
ATOM   4231  CA  LEU A 284      -9.592  18.131   4.558  1.00  0.79           C  
ATOM   4232  C   LEU A 284     -10.037  19.320   5.401  1.00  0.79           C  
ATOM   4233  O   LEU A 284     -10.192  19.173   6.609  1.00  0.79           O  
ATOM   4234  CB  LEU A 284     -10.795  17.208   4.360  1.00  0.79           C  
ATOM   4235  CG  LEU A 284     -10.588  16.054   3.428  1.00  0.79           C  
ATOM   4236  CD1 LEU A 284     -11.875  15.248   3.350  1.00  0.79           C  
ATOM   4237  CD2 LEU A 284     -10.132  16.584   2.084  1.00  0.79           C  
ATOM   4238  H   LEU A 284      -8.612  16.465   5.554  1.00  0.79           H  
ATOM   4239  HA  LEU A 284      -9.233  18.454   3.590  1.00  0.79           H  
ATOM   4240 1HB  LEU A 284     -11.053  16.781   5.326  1.00  0.79           H  
ATOM   4241 2HB  LEU A 284     -11.644  17.787   3.998  1.00  0.79           H  
ATOM   4242  HG  LEU A 284      -9.833  15.402   3.828  1.00  0.79           H  
ATOM   4243 1HD1 LEU A 284     -11.742  14.392   2.686  1.00  0.79           H  
ATOM   4244 2HD1 LEU A 284     -12.145  14.897   4.342  1.00  0.79           H  
ATOM   4245 3HD1 LEU A 284     -12.663  15.884   2.969  1.00  0.79           H  
ATOM   4246 1HD2 LEU A 284      -9.975  15.759   1.400  1.00  0.79           H  
ATOM   4247 2HD2 LEU A 284     -10.879  17.253   1.685  1.00  0.79           H  
ATOM   4248 3HD2 LEU A 284      -9.196  17.131   2.219  1.00  0.79           H  
ATOM   4249  N   PRO A 285     -10.383  20.481   4.802  1.00  0.79           N  
ATOM   4250  CA  PRO A 285     -10.836  21.691   5.489  1.00  0.79           C  
ATOM   4251  C   PRO A 285     -12.295  21.610   5.901  1.00  0.79           C  
ATOM   4252  O   PRO A 285     -13.105  22.468   5.547  1.00  0.79           O  
ATOM   4253  CB  PRO A 285     -10.640  22.759   4.415  1.00  0.79           C  
ATOM   4254  CG  PRO A 285     -10.916  22.011   3.113  1.00  0.79           C  
ATOM   4255  CD  PRO A 285     -10.321  20.617   3.334  1.00  0.79           C  
ATOM   4256  HA  PRO A 285     -10.190  21.877   6.353  1.00  0.79           H  
ATOM   4257 1HB  PRO A 285     -11.332  23.596   4.590  1.00  0.79           H  
ATOM   4258 2HB  PRO A 285      -9.619  23.165   4.473  1.00  0.79           H  
ATOM   4259 1HG  PRO A 285     -12.000  21.978   2.922  1.00  0.79           H  
ATOM   4260 2HG  PRO A 285     -10.459  22.542   2.265  1.00  0.79           H  
ATOM   4261 1HD  PRO A 285     -10.948  19.860   2.835  1.00  0.79           H  
ATOM   4262 2HD  PRO A 285      -9.272  20.600   2.987  1.00  0.79           H  
ATOM   4263  N   ILE A 286     -12.624  20.564   6.629  1.00  0.76           N  
ATOM   4264  CA  ILE A 286     -13.980  20.324   7.075  1.00  0.76           C  
ATOM   4265  C   ILE A 286     -13.970  19.984   8.547  1.00  0.76           C  
ATOM   4266  O   ILE A 286     -12.946  19.550   9.084  1.00  0.76           O  
ATOM   4267  CB  ILE A 286     -14.600  19.130   6.315  1.00  0.76           C  
ATOM   4268  CG1 ILE A 286     -13.804  17.871   6.671  1.00  0.76           C  
ATOM   4269  CG2 ILE A 286     -14.557  19.349   4.791  1.00  0.76           C  
ATOM   4270  CD1 ILE A 286     -14.401  16.617   6.133  1.00  0.76           C  
ATOM   4271  H   ILE A 286     -11.883  19.917   6.885  1.00  0.76           H  
ATOM   4272  HA  ILE A 286     -14.579  21.221   6.922  1.00  0.76           H  
ATOM   4273  HB  ILE A 286     -15.631  18.987   6.640  1.00  0.76           H  
ATOM   4274 1HG1 ILE A 286     -12.801  17.981   6.292  1.00  0.76           H  
ATOM   4275 2HG1 ILE A 286     -13.750  17.783   7.761  1.00  0.76           H  
ATOM   4276 1HG2 ILE A 286     -14.994  18.485   4.281  1.00  0.76           H  
ATOM   4277 2HG2 ILE A 286     -15.126  20.243   4.534  1.00  0.76           H  
ATOM   4278 3HG2 ILE A 286     -13.528  19.470   4.461  1.00  0.76           H  
ATOM   4279 1HD1 ILE A 286     -13.791  15.763   6.421  1.00  0.76           H  
ATOM   4280 2HD1 ILE A 286     -15.404  16.505   6.538  1.00  0.76           H  
ATOM   4281 3HD1 ILE A 286     -14.444  16.691   5.051  1.00  0.76           H  
ATOM   4282  N   ASN A 287     -15.116  20.116   9.189  1.00  0.72           N  
ATOM   4283  CA  ASN A 287     -15.242  19.610  10.542  1.00  0.72           C  
ATOM   4284  C   ASN A 287     -15.928  18.251  10.427  1.00  0.72           C  
ATOM   4285  O   ASN A 287     -17.020  18.158   9.853  1.00  0.72           O  
ATOM   4286  CB  ASN A 287     -15.956  20.599  11.432  1.00  0.72           C  
ATOM   4287  CG  ASN A 287     -15.154  21.892  11.593  1.00  0.72           C  
ATOM   4288  OD1 ASN A 287     -13.918  21.853  11.589  1.00  0.72           O  
ATOM   4289  ND2 ASN A 287     -15.819  23.009  11.747  1.00  0.72           N  
ATOM   4290  H   ASN A 287     -15.916  20.524   8.725  1.00  0.72           H  
ATOM   4291  HA  ASN A 287     -14.252  19.433  10.962  1.00  0.72           H  
ATOM   4292 1HB  ASN A 287     -16.933  20.846  11.014  1.00  0.72           H  
ATOM   4293 2HB  ASN A 287     -16.119  20.155  12.416  1.00  0.72           H  
ATOM   4294 1HD2 ASN A 287     -15.336  23.874  11.875  1.00  0.72           H  
ATOM   4295 2HD2 ASN A 287     -16.836  23.025  11.747  1.00  0.72           H  
ATOM   4296  N   LEU A 288     -15.244  17.201  10.872  1.00  0.67           N  
ATOM   4297  CA  LEU A 288     -15.757  15.845  10.708  1.00  0.67           C  
ATOM   4298  C   LEU A 288     -15.833  15.086  12.017  1.00  0.67           C  
ATOM   4299  O   LEU A 288     -14.866  15.012  12.786  1.00  0.67           O  
ATOM   4300  CB  LEU A 288     -14.876  15.055   9.742  1.00  0.67           C  
ATOM   4301  CG  LEU A 288     -15.282  13.619   9.458  1.00  0.67           C  
ATOM   4302  CD1 LEU A 288     -16.572  13.618   8.717  1.00  0.67           C  
ATOM   4303  CD2 LEU A 288     -14.220  12.955   8.656  1.00  0.67           C  
ATOM   4304  H   LEU A 288     -14.348  17.352  11.338  1.00  0.67           H  
ATOM   4305  HA  LEU A 288     -16.764  15.904  10.294  1.00  0.67           H  
ATOM   4306 1HB  LEU A 288     -14.865  15.578   8.799  1.00  0.67           H  
ATOM   4307 2HB  LEU A 288     -13.859  15.043  10.137  1.00  0.67           H  
ATOM   4308  HG  LEU A 288     -15.431  13.076  10.392  1.00  0.67           H  
ATOM   4309 1HD1 LEU A 288     -16.841  12.611   8.518  1.00  0.67           H  
ATOM   4310 2HD1 LEU A 288     -17.331  14.087   9.310  1.00  0.67           H  
ATOM   4311 3HD1 LEU A 288     -16.454  14.156   7.788  1.00  0.67           H  
ATOM   4312 1HD2 LEU A 288     -14.522  11.932   8.439  1.00  0.67           H  
ATOM   4313 2HD2 LEU A 288     -14.090  13.499   7.737  1.00  0.67           H  
ATOM   4314 3HD2 LEU A 288     -13.283  12.956   9.214  1.00  0.67           H  
ATOM   4315  N   ILE A 289     -17.003  14.540  12.273  1.00  0.62           N  
ATOM   4316  CA  ILE A 289     -17.232  13.743  13.458  1.00  0.62           C  
ATOM   4317  C   ILE A 289     -17.661  12.356  13.022  1.00  0.62           C  
ATOM   4318  O   ILE A 289     -18.441  12.216  12.081  1.00  0.62           O  
ATOM   4319  CB  ILE A 289     -18.288  14.381  14.362  1.00  0.62           C  
ATOM   4320  CG1 ILE A 289     -17.824  15.762  14.812  1.00  0.62           C  
ATOM   4321  CG2 ILE A 289     -18.579  13.488  15.558  1.00  0.62           C  
ATOM   4322  CD1 ILE A 289     -18.890  16.533  15.498  1.00  0.62           C  
ATOM   4323  H   ILE A 289     -17.766  14.673  11.606  1.00  0.62           H  
ATOM   4324  HA  ILE A 289     -16.307  13.656  14.015  1.00  0.62           H  
ATOM   4325  HB  ILE A 289     -19.154  14.512  13.811  1.00  0.62           H  
ATOM   4326 1HG1 ILE A 289     -16.976  15.652  15.491  1.00  0.62           H  
ATOM   4327 2HG1 ILE A 289     -17.504  16.335  13.944  1.00  0.62           H  
ATOM   4328 1HG2 ILE A 289     -19.337  13.948  16.179  1.00  0.62           H  
ATOM   4329 2HG2 ILE A 289     -18.934  12.522  15.214  1.00  0.62           H  
ATOM   4330 3HG2 ILE A 289     -17.665  13.350  16.143  1.00  0.62           H  
ATOM   4331 1HD1 ILE A 289     -18.509  17.510  15.797  1.00  0.62           H  
ATOM   4332 2HD1 ILE A 289     -19.739  16.663  14.827  1.00  0.62           H  
ATOM   4333 3HD1 ILE A 289     -19.197  15.981  16.373  1.00  0.62           H  
ATOM   4334  N   ALA A 290     -17.068  11.335  13.607  1.00  0.59           N  
ATOM   4335  CA  ALA A 290     -17.444   9.978  13.250  1.00  0.59           C  
ATOM   4336  C   ALA A 290     -17.976   9.241  14.463  1.00  0.59           C  
ATOM   4337  O   ALA A 290     -17.257   9.082  15.454  1.00  0.59           O  
ATOM   4338  CB  ALA A 290     -16.265   9.265  12.649  1.00  0.59           C  
ATOM   4339  H   ALA A 290     -16.392  11.516  14.350  1.00  0.59           H  
ATOM   4340  HA  ALA A 290     -18.244  10.016  12.513  1.00  0.59           H  
ATOM   4341 1HB  ALA A 290     -16.542   8.289  12.374  1.00  0.59           H  
ATOM   4342 2HB  ALA A 290     -15.931   9.808  11.768  1.00  0.59           H  
ATOM   4343 3HB  ALA A 290     -15.477   9.213  13.358  1.00  0.59           H  
ATOM   4344  N   ILE A 291     -19.243   8.838  14.408  1.00  0.57           N  
ATOM   4345  CA  ILE A 291     -19.873   8.153  15.525  1.00  0.57           C  
ATOM   4346  C   ILE A 291     -20.130   6.698  15.209  1.00  0.57           C  
ATOM   4347  O   ILE A 291     -20.814   6.389  14.231  1.00  0.57           O  
ATOM   4348  CB  ILE A 291     -21.226   8.782  15.900  1.00  0.57           C  
ATOM   4349  CG1 ILE A 291     -21.060  10.268  16.151  1.00  0.57           C  
ATOM   4350  CG2 ILE A 291     -21.856   8.076  17.114  1.00  0.57           C  
ATOM   4351  CD1 ILE A 291     -20.093  10.561  17.228  1.00  0.57           C  
ATOM   4352  H   ILE A 291     -19.776   9.000  13.557  1.00  0.57           H  
ATOM   4353  HA  ILE A 291     -19.213   8.209  16.386  1.00  0.57           H  
ATOM   4354  HB  ILE A 291     -21.893   8.675  15.060  1.00  0.57           H  
ATOM   4355 1HG1 ILE A 291     -20.726  10.752  15.239  1.00  0.57           H  
ATOM   4356 2HG1 ILE A 291     -22.030  10.684  16.427  1.00  0.57           H  
ATOM   4357 1HG2 ILE A 291     -22.826   8.528  17.334  1.00  0.57           H  
ATOM   4358 2HG2 ILE A 291     -21.997   7.019  16.895  1.00  0.57           H  
ATOM   4359 3HG2 ILE A 291     -21.196   8.180  17.979  1.00  0.57           H  
ATOM   4360 1HD1 ILE A 291     -20.015  11.627  17.379  1.00  0.57           H  
ATOM   4361 2HD1 ILE A 291     -20.414  10.086  18.142  1.00  0.57           H  
ATOM   4362 3HD1 ILE A 291     -19.128  10.172  16.954  1.00  0.57           H  
ATOM   4363  N   VAL A 292     -19.611   5.823  16.037  1.00  0.57           N  
ATOM   4364  CA  VAL A 292     -19.836   4.406  15.869  1.00  0.57           C  
ATOM   4365  C   VAL A 292     -20.451   3.811  17.116  1.00  0.57           C  
ATOM   4366  O   VAL A 292     -20.018   4.092  18.233  1.00  0.57           O  
ATOM   4367  CB  VAL A 292     -18.537   3.667  15.521  1.00  0.57           C  
ATOM   4368  CG1 VAL A 292     -18.818   2.205  15.467  1.00  0.57           C  
ATOM   4369  CG2 VAL A 292     -17.998   4.149  14.150  1.00  0.57           C  
ATOM   4370  H   VAL A 292     -19.029   6.167  16.805  1.00  0.57           H  
ATOM   4371  HA  VAL A 292     -20.534   4.258  15.047  1.00  0.57           H  
ATOM   4372  HB  VAL A 292     -17.801   3.840  16.294  1.00  0.57           H  
ATOM   4373 1HG1 VAL A 292     -17.905   1.692  15.253  1.00  0.57           H  
ATOM   4374 2HG1 VAL A 292     -19.189   1.872  16.417  1.00  0.57           H  
ATOM   4375 3HG1 VAL A 292     -19.566   2.003  14.698  1.00  0.57           H  
ATOM   4376 1HG2 VAL A 292     -17.089   3.608  13.904  1.00  0.57           H  
ATOM   4377 2HG2 VAL A 292     -18.752   3.960  13.384  1.00  0.57           H  
ATOM   4378 3HG2 VAL A 292     -17.786   5.216  14.190  1.00  0.57           H  
ATOM   4379  N   ALA A 293     -21.503   3.033  16.937  1.00  0.57           N  
ATOM   4380  CA  ALA A 293     -22.115   2.376  18.085  1.00  0.57           C  
ATOM   4381  C   ALA A 293     -21.821   0.892  18.008  1.00  0.57           C  
ATOM   4382  O   ALA A 293     -22.249   0.201  17.069  1.00  0.57           O  
ATOM   4383  CB  ALA A 293     -23.592   2.670  18.140  1.00  0.57           C  
ATOM   4384  H   ALA A 293     -21.835   2.868  15.982  1.00  0.57           H  
ATOM   4385  HA  ALA A 293     -21.653   2.747  18.998  1.00  0.57           H  
ATOM   4386 1HB  ALA A 293     -24.033   2.194  18.995  1.00  0.57           H  
ATOM   4387 2HB  ALA A 293     -23.725   3.740  18.225  1.00  0.57           H  
ATOM   4388 3HB  ALA A 293     -24.058   2.319  17.237  1.00  0.57           H  
ATOM   4389  N   THR A 294     -21.032   0.415  18.972  1.00  0.59           N  
ATOM   4390  CA  THR A 294     -20.578  -0.957  18.954  1.00  0.59           C  
ATOM   4391  C   THR A 294     -21.293  -1.849  19.966  1.00  0.59           C  
ATOM   4392  O   THR A 294     -21.459  -1.492  21.136  1.00  0.59           O  
ATOM   4393  CB  THR A 294     -19.085  -0.998  19.273  1.00  0.59           C  
ATOM   4394  OG1 THR A 294     -18.882  -0.421  20.569  1.00  0.59           O  
ATOM   4395  CG2 THR A 294     -18.239  -0.229  18.276  1.00  0.59           C  
ATOM   4396  H   THR A 294     -20.719   1.025  19.727  1.00  0.59           H  
ATOM   4397  HA  THR A 294     -20.755  -1.350  17.969  1.00  0.59           H  
ATOM   4398  HB  THR A 294     -18.769  -2.029  19.276  1.00  0.59           H  
ATOM   4399  HG1 THR A 294     -19.165   0.522  20.544  1.00  0.59           H  
ATOM   4400 1HG2 THR A 294     -17.189  -0.297  18.566  1.00  0.59           H  
ATOM   4401 2HG2 THR A 294     -18.366  -0.647  17.287  1.00  0.59           H  
ATOM   4402 3HG2 THR A 294     -18.545   0.812  18.286  1.00  0.59           H  
ATOM   4403  N   CYS A 295     -21.611  -3.062  19.533  1.00  0.62           N  
ATOM   4404  CA  CYS A 295     -22.302  -4.049  20.375  1.00  0.62           C  
ATOM   4405  C   CYS A 295     -21.994  -5.448  19.847  1.00  0.62           C  
ATOM   4406  O   CYS A 295     -21.208  -5.578  18.914  1.00  0.62           O  
ATOM   4407  CB  CYS A 295     -23.825  -3.759  20.356  1.00  0.62           C  
ATOM   4408  SG  CYS A 295     -24.882  -4.793  21.407  1.00  0.62           S  
ATOM   4409  H   CYS A 295     -21.361  -3.286  18.566  1.00  0.62           H  
ATOM   4410  HA  CYS A 295     -21.935  -3.965  21.400  1.00  0.62           H  
ATOM   4411 1HB  CYS A 295     -23.989  -2.738  20.661  1.00  0.62           H  
ATOM   4412 2HB  CYS A 295     -24.189  -3.852  19.330  1.00  0.62           H  
ATOM   4413  HG  CYS A 295     -26.027  -4.200  21.081  1.00  0.62           H  
ATOM   4414  N   GLU A 296     -22.566  -6.490  20.443  1.00  0.65           N  
ATOM   4415  CA  GLU A 296     -22.325  -7.836  19.934  1.00  0.65           C  
ATOM   4416  C   GLU A 296     -23.562  -8.477  19.316  1.00  0.65           C  
ATOM   4417  O   GLU A 296     -23.459  -9.123  18.276  1.00  0.65           O  
ATOM   4418  CB  GLU A 296     -21.806  -8.753  21.031  1.00  0.65           C  
ATOM   4419  CG  GLU A 296     -20.475  -8.430  21.600  1.00  0.65           C  
ATOM   4420  CD  GLU A 296     -20.110  -9.423  22.651  1.00  0.65           C  
ATOM   4421  OE1 GLU A 296     -20.970  -9.717  23.458  1.00  0.65           O  
ATOM   4422  OE2 GLU A 296     -19.011  -9.922  22.634  1.00  0.65           O  
ATOM   4423  H   GLU A 296     -23.171  -6.343  21.235  1.00  0.65           H  
ATOM   4424  HA  GLU A 296     -21.568  -7.778  19.159  1.00  0.65           H  
ATOM   4425 1HB  GLU A 296     -22.530  -8.804  21.844  1.00  0.65           H  
ATOM   4426 2HB  GLU A 296     -21.701  -9.736  20.623  1.00  0.65           H  
ATOM   4427 1HG  GLU A 296     -19.731  -8.455  20.806  1.00  0.65           H  
ATOM   4428 2HG  GLU A 296     -20.492  -7.431  22.032  1.00  0.65           H  
ATOM   4429  N   ASN A 297     -24.738  -8.221  19.922  1.00  0.69           N  
ATOM   4430  CA  ASN A 297     -26.042  -8.804  19.536  1.00  0.69           C  
ATOM   4431  C   ASN A 297     -26.102 -10.347  19.480  1.00  0.69           C  
ATOM   4432  O   ASN A 297     -26.544 -10.938  18.489  1.00  0.69           O  
ATOM   4433  CB  ASN A 297     -26.484  -8.182  18.243  1.00  0.69           C  
ATOM   4434  CG  ASN A 297     -26.762  -6.729  18.424  1.00  0.69           C  
ATOM   4435  OD1 ASN A 297     -25.955  -5.878  18.088  1.00  0.69           O  
ATOM   4436  ND2 ASN A 297     -27.899  -6.415  18.928  1.00  0.69           N  
ATOM   4437  H   ASN A 297     -24.723  -7.627  20.733  1.00  0.69           H  
ATOM   4438  HA  ASN A 297     -26.766  -8.502  20.297  1.00  0.69           H  
ATOM   4439 1HB  ASN A 297     -25.730  -8.314  17.482  1.00  0.69           H  
ATOM   4440 2HB  ASN A 297     -27.393  -8.678  17.887  1.00  0.69           H  
ATOM   4441 1HD2 ASN A 297     -28.132  -5.459  19.058  1.00  0.69           H  
ATOM   4442 2HD2 ASN A 297     -28.582  -7.119  19.186  1.00  0.69           H  
ATOM   4443  N   MET A 298     -25.660 -10.963  20.579  1.00  0.74           N  
ATOM   4444  CA  MET A 298     -25.624 -12.409  20.821  1.00  0.74           C  
ATOM   4445  C   MET A 298     -26.945 -12.921  21.426  1.00  0.74           C  
ATOM   4446  O   MET A 298     -27.702 -12.121  21.982  1.00  0.74           O  
ATOM   4447  CB  MET A 298     -24.473 -12.674  21.784  1.00  0.74           C  
ATOM   4448  CG  MET A 298     -23.152 -12.259  21.222  1.00  0.74           C  
ATOM   4449  SD  MET A 298     -22.622 -13.271  19.850  1.00  0.74           S  
ATOM   4450  CE  MET A 298     -21.493 -12.180  18.995  1.00  0.74           C  
ATOM   4451  H   MET A 298     -25.313 -10.368  21.318  1.00  0.74           H  
ATOM   4452  HA  MET A 298     -25.446 -12.904  19.872  1.00  0.74           H  
ATOM   4453 1HB  MET A 298     -24.634 -12.107  22.704  1.00  0.74           H  
ATOM   4454 2HB  MET A 298     -24.427 -13.721  22.066  1.00  0.74           H  
ATOM   4455 1HG  MET A 298     -23.266 -11.253  20.863  1.00  0.74           H  
ATOM   4456 2HG  MET A 298     -22.379 -12.266  21.996  1.00  0.74           H  
ATOM   4457 1HE  MET A 298     -21.076 -12.705  18.146  1.00  0.74           H  
ATOM   4458 2HE  MET A 298     -22.030 -11.290  18.652  1.00  0.74           H  
ATOM   4459 3HE  MET A 298     -20.687 -11.884  19.668  1.00  0.74           H  
ATOM   4460  N   PRO A 299     -27.286 -14.224  21.300  1.00  0.77           N  
ATOM   4461  CA  PRO A 299     -28.413 -14.843  21.963  1.00  0.77           C  
ATOM   4462  C   PRO A 299     -28.140 -14.951  23.444  1.00  0.77           C  
ATOM   4463  O   PRO A 299     -26.996 -15.148  23.854  1.00  0.77           O  
ATOM   4464  CB  PRO A 299     -28.478 -16.226  21.329  1.00  0.77           C  
ATOM   4465  CG  PRO A 299     -27.061 -16.504  20.878  1.00  0.77           C  
ATOM   4466  CD  PRO A 299     -26.513 -15.157  20.464  1.00  0.77           C  
ATOM   4467  HA  PRO A 299     -29.327 -14.263  21.766  1.00  0.77           H  
ATOM   4468 1HB  PRO A 299     -28.830 -16.953  22.073  1.00  0.77           H  
ATOM   4469 2HB  PRO A 299     -29.201 -16.238  20.530  1.00  0.77           H  
ATOM   4470 1HG  PRO A 299     -26.487 -16.961  21.697  1.00  0.77           H  
ATOM   4471 2HG  PRO A 299     -27.070 -17.229  20.049  1.00  0.77           H  
ATOM   4472 1HD  PRO A 299     -25.442 -15.118  20.651  1.00  0.77           H  
ATOM   4473 2HD  PRO A 299     -26.756 -15.015  19.439  1.00  0.77           H  
ATOM   4474  N   SER A 300     -29.193 -14.880  24.231  1.00  0.79           N  
ATOM   4475  CA  SER A 300     -29.140 -15.053  25.675  1.00  0.79           C  
ATOM   4476  C   SER A 300     -30.532 -15.012  26.232  1.00  0.79           C  
ATOM   4477  O   SER A 300     -31.399 -14.348  25.676  1.00  0.79           O  
ATOM   4478  CB  SER A 300     -28.323 -13.979  26.356  1.00  0.79           C  
ATOM   4479  OG  SER A 300     -28.404 -14.098  27.764  1.00  0.79           O  
ATOM   4480  H   SER A 300     -30.092 -14.707  23.806  1.00  0.79           H  
ATOM   4481  HA  SER A 300     -28.701 -16.028  25.897  1.00  0.79           H  
ATOM   4482 1HB  SER A 300     -27.281 -14.028  26.043  1.00  0.79           H  
ATOM   4483 2HB  SER A 300     -28.709 -13.030  26.052  1.00  0.79           H  
ATOM   4484  HG  SER A 300     -27.671 -13.566  28.109  1.00  0.79           H  
ATOM   4485  N   GLY A 301     -30.739 -15.613  27.389  1.00  0.80           N  
ATOM   4486  CA  GLY A 301     -32.017 -15.458  28.075  1.00  0.80           C  
ATOM   4487  C   GLY A 301     -32.315 -13.969  28.334  1.00  0.80           C  
ATOM   4488  O   GLY A 301     -33.480 -13.563  28.423  1.00  0.80           O  
ATOM   4489  H   GLY A 301     -29.997 -16.155  27.809  1.00  0.80           H  
ATOM   4490 1HA  GLY A 301     -32.811 -15.896  27.470  1.00  0.80           H  
ATOM   4491 2HA  GLY A 301     -31.994 -15.999  29.020  1.00  0.80           H  
ATOM   4492  N   ALA A 302     -31.249 -13.159  28.465  1.00  0.79           N  
ATOM   4493  CA  ALA A 302     -31.357 -11.720  28.702  1.00  0.79           C  
ATOM   4494  C   ALA A 302     -31.598 -10.905  27.421  1.00  0.79           C  
ATOM   4495  O   ALA A 302     -31.830  -9.698  27.496  1.00  0.79           O  
ATOM   4496  CB  ALA A 302     -30.089 -11.219  29.363  1.00  0.79           C  
ATOM   4497  H   ALA A 302     -30.316 -13.560  28.366  1.00  0.79           H  
ATOM   4498  HA  ALA A 302     -32.202 -11.554  29.370  1.00  0.79           H  
ATOM   4499 1HB  ALA A 302     -30.181 -10.153  29.571  1.00  0.79           H  
ATOM   4500 2HB  ALA A 302     -29.924 -11.758  30.294  1.00  0.79           H  
ATOM   4501 3HB  ALA A 302     -29.247 -11.384  28.696  1.00  0.79           H  
ATOM   4502  N   ALA A 303     -31.515 -11.536  26.251  1.00  0.77           N  
ATOM   4503  CA  ALA A 303     -31.651 -10.826  24.984  1.00  0.77           C  
ATOM   4504  C   ALA A 303     -33.047 -10.242  24.817  1.00  0.77           C  
ATOM   4505  O   ALA A 303     -34.044 -10.784  25.318  1.00  0.77           O  
ATOM   4506  CB  ALA A 303     -31.324 -11.739  23.810  1.00  0.77           C  
ATOM   4507  H   ALA A 303     -31.372 -12.541  26.219  1.00  0.77           H  
ATOM   4508  HA  ALA A 303     -30.946  -9.996  24.986  1.00  0.77           H  
ATOM   4509 1HB  ALA A 303     -31.408 -11.180  22.875  1.00  0.77           H  
ATOM   4510 2HB  ALA A 303     -30.309 -12.121  23.915  1.00  0.77           H  
ATOM   4511 3HB  ALA A 303     -32.005 -12.555  23.801  1.00  0.77           H  
ATOM   4512  N   ASN A 304     -33.102  -9.119  24.095  1.00  0.75           N  
ATOM   4513  CA  ASN A 304     -34.344  -8.429  23.748  1.00  0.75           C  
ATOM   4514  C   ASN A 304     -35.209  -9.383  22.934  1.00  0.75           C  
ATOM   4515  O   ASN A 304     -34.700 -10.074  22.054  1.00  0.75           O  
ATOM   4516  CB  ASN A 304     -34.017  -7.145  22.995  1.00  0.75           C  
ATOM   4517  CG  ASN A 304     -35.181  -6.258  22.731  1.00  0.75           C  
ATOM   4518  OD1 ASN A 304     -35.963  -6.517  21.822  1.00  0.75           O  
ATOM   4519  ND2 ASN A 304     -35.300  -5.206  23.498  1.00  0.75           N  
ATOM   4520  H   ASN A 304     -32.236  -8.731  23.743  1.00  0.75           H  
ATOM   4521  HA  ASN A 304     -34.894  -8.184  24.661  1.00  0.75           H  
ATOM   4522 1HB  ASN A 304     -33.273  -6.579  23.559  1.00  0.75           H  
ATOM   4523 2HB  ASN A 304     -33.569  -7.400  22.046  1.00  0.75           H  
ATOM   4524 1HD2 ASN A 304     -36.048  -4.560  23.359  1.00  0.75           H  
ATOM   4525 2HD2 ASN A 304     -34.637  -5.047  24.224  1.00  0.75           H  
ATOM   4526  N   LYS A 305     -36.496  -9.469  23.263  1.00  0.73           N  
ATOM   4527  CA  LYS A 305     -37.384 -10.409  22.592  1.00  0.73           C  
ATOM   4528  C   LYS A 305     -38.427  -9.708  21.724  1.00  0.73           C  
ATOM   4529  O   LYS A 305     -38.737  -8.545  21.966  1.00  0.73           O  
ATOM   4530  CB  LYS A 305     -38.062 -11.263  23.660  1.00  0.73           C  
ATOM   4531  CG  LYS A 305     -37.066 -12.059  24.479  1.00  0.73           C  
ATOM   4532  CD  LYS A 305     -37.676 -12.822  25.596  1.00  0.73           C  
ATOM   4533  CE  LYS A 305     -36.579 -13.522  26.392  1.00  0.73           C  
ATOM   4534  NZ  LYS A 305     -35.632 -12.532  27.030  1.00  0.73           N  
ATOM   4535  H   LYS A 305     -36.872  -8.867  24.008  1.00  0.73           H  
ATOM   4536  HA  LYS A 305     -36.766 -11.041  21.979  1.00  0.73           H  
ATOM   4537 1HB  LYS A 305     -38.615 -10.608  24.343  1.00  0.73           H  
ATOM   4538 2HB  LYS A 305     -38.775 -11.946  23.211  1.00  0.73           H  
ATOM   4539 1HG  LYS A 305     -36.539 -12.754  23.859  1.00  0.73           H  
ATOM   4540 2HG  LYS A 305     -36.351 -11.372  24.904  1.00  0.73           H  
ATOM   4541 1HD  LYS A 305     -38.218 -12.138  26.254  1.00  0.73           H  
ATOM   4542 2HD  LYS A 305     -38.371 -13.564  25.208  1.00  0.73           H  
ATOM   4543 1HE  LYS A 305     -37.037 -14.123  27.174  1.00  0.73           H  
ATOM   4544 2HE  LYS A 305     -36.008 -14.175  25.730  1.00  0.73           H  
ATOM   4545 1HZ  LYS A 305     -34.910 -13.032  27.563  1.00  0.73           H  
ATOM   4546 2HZ  LYS A 305     -35.144 -11.939  26.314  1.00  0.73           H  
ATOM   4547 3HZ  LYS A 305     -36.136 -11.930  27.653  1.00  0.73           H  
ATOM   4548  N   PRO A 306     -38.978 -10.357  20.690  1.00  0.71           N  
ATOM   4549  CA  PRO A 306     -40.051  -9.804  19.909  1.00  0.71           C  
ATOM   4550  C   PRO A 306     -41.183  -9.450  20.869  1.00  0.71           C  
ATOM   4551  O   PRO A 306     -41.514 -10.230  21.765  1.00  0.71           O  
ATOM   4552  CB  PRO A 306     -40.418 -10.955  18.970  1.00  0.71           C  
ATOM   4553  CG  PRO A 306     -39.137 -11.763  18.852  1.00  0.71           C  
ATOM   4554  CD  PRO A 306     -38.525 -11.697  20.245  1.00  0.71           C  
ATOM   4555  HA  PRO A 306     -39.696  -8.919  19.359  1.00  0.71           H  
ATOM   4556 1HB  PRO A 306     -41.254 -11.529  19.392  1.00  0.71           H  
ATOM   4557 2HB  PRO A 306     -40.763 -10.552  18.006  1.00  0.71           H  
ATOM   4558 1HG  PRO A 306     -39.363 -12.792  18.533  1.00  0.71           H  
ATOM   4559 2HG  PRO A 306     -38.491 -11.326  18.075  1.00  0.71           H  
ATOM   4560 1HD  PRO A 306     -38.939 -12.482  20.889  1.00  0.71           H  
ATOM   4561 2HD  PRO A 306     -37.453 -11.772  20.143  1.00  0.71           H  
ATOM   4562  N   GLY A 307     -41.776  -8.294  20.653  1.00  0.70           N  
ATOM   4563  CA  GLY A 307     -42.849  -7.727  21.455  1.00  0.70           C  
ATOM   4564  C   GLY A 307     -42.309  -6.720  22.483  1.00  0.70           C  
ATOM   4565  O   GLY A 307     -43.069  -5.918  23.033  1.00  0.70           O  
ATOM   4566  H   GLY A 307     -41.435  -7.731  19.887  1.00  0.70           H  
ATOM   4567 1HA  GLY A 307     -43.565  -7.229  20.800  1.00  0.70           H  
ATOM   4568 2HA  GLY A 307     -43.379  -8.526  21.970  1.00  0.70           H  
ATOM   4569  N   ASP A 308     -40.997  -6.756  22.752  1.00  0.69           N  
ATOM   4570  CA  ASP A 308     -40.403  -5.812  23.692  1.00  0.69           C  
ATOM   4571  C   ASP A 308     -40.449  -4.389  23.165  1.00  0.69           C  
ATOM   4572  O   ASP A 308     -40.351  -4.145  21.960  1.00  0.69           O  
ATOM   4573  CB  ASP A 308     -38.955  -6.168  24.053  1.00  0.69           C  
ATOM   4574  CG  ASP A 308     -38.815  -7.386  25.003  1.00  0.69           C  
ATOM   4575  OD1 ASP A 308     -39.804  -7.862  25.512  1.00  0.69           O  
ATOM   4576  OD2 ASP A 308     -37.685  -7.797  25.239  1.00  0.69           O  
ATOM   4577  H   ASP A 308     -40.388  -7.440  22.298  1.00  0.69           H  
ATOM   4578  HA  ASP A 308     -40.986  -5.842  24.613  1.00  0.69           H  
ATOM   4579 1HB  ASP A 308     -38.404  -6.379  23.133  1.00  0.69           H  
ATOM   4580 2HB  ASP A 308     -38.479  -5.305  24.519  1.00  0.69           H  
ATOM   4581  N   VAL A 309     -40.569  -3.439  24.079  1.00  0.68           N  
ATOM   4582  CA  VAL A 309     -40.545  -2.037  23.701  1.00  0.68           C  
ATOM   4583  C   VAL A 309     -39.380  -1.346  24.388  1.00  0.68           C  
ATOM   4584  O   VAL A 309     -39.167  -1.517  25.590  1.00  0.68           O  
ATOM   4585  CB  VAL A 309     -41.887  -1.356  24.034  1.00  0.68           C  
ATOM   4586  CG1 VAL A 309     -41.822   0.133  23.674  1.00  0.68           C  
ATOM   4587  CG2 VAL A 309     -43.006  -2.046  23.233  1.00  0.68           C  
ATOM   4588  H   VAL A 309     -40.669  -3.694  25.052  1.00  0.68           H  
ATOM   4589  HA  VAL A 309     -40.398  -1.971  22.630  1.00  0.68           H  
ATOM   4590  HB  VAL A 309     -42.086  -1.440  25.099  1.00  0.68           H  
ATOM   4591 1HG1 VAL A 309     -42.778   0.605  23.907  1.00  0.68           H  
ATOM   4592 2HG1 VAL A 309     -41.031   0.618  24.242  1.00  0.68           H  
ATOM   4593 3HG1 VAL A 309     -41.617   0.239  22.609  1.00  0.68           H  
ATOM   4594 1HG2 VAL A 309     -43.955  -1.581  23.459  1.00  0.68           H  
ATOM   4595 2HG2 VAL A 309     -42.804  -1.950  22.171  1.00  0.68           H  
ATOM   4596 3HG2 VAL A 309     -43.056  -3.103  23.495  1.00  0.68           H  
ATOM   4597  N   VAL A 310     -38.611  -0.586  23.616  1.00  0.68           N  
ATOM   4598  CA  VAL A 310     -37.440   0.093  24.149  1.00  0.68           C  
ATOM   4599  C   VAL A 310     -37.556   1.595  23.970  1.00  0.68           C  
ATOM   4600  O   VAL A 310     -38.224   2.064  23.057  1.00  0.68           O  
ATOM   4601  CB  VAL A 310     -36.185  -0.379  23.401  1.00  0.68           C  
ATOM   4602  CG1 VAL A 310     -35.992  -1.880  23.562  1.00  0.68           C  
ATOM   4603  CG2 VAL A 310     -36.298  -0.014  21.955  1.00  0.68           C  
ATOM   4604  H   VAL A 310     -38.851  -0.502  22.627  1.00  0.68           H  
ATOM   4605  HA  VAL A 310     -37.345  -0.134  25.211  1.00  0.68           H  
ATOM   4606  HB  VAL A 310     -35.309   0.114  23.832  1.00  0.68           H  
ATOM   4607 1HG1 VAL A 310     -35.087  -2.181  23.036  1.00  0.68           H  
ATOM   4608 2HG1 VAL A 310     -35.896  -2.120  24.624  1.00  0.68           H  
ATOM   4609 3HG1 VAL A 310     -36.848  -2.410  23.142  1.00  0.68           H  
ATOM   4610 1HG2 VAL A 310     -35.402  -0.330  21.447  1.00  0.68           H  
ATOM   4611 2HG2 VAL A 310     -37.161  -0.510  21.519  1.00  0.68           H  
ATOM   4612 3HG2 VAL A 310     -36.406   1.069  21.863  1.00  0.68           H  
ATOM   4613  N   LYS A 311     -36.884   2.366  24.813  1.00  0.69           N  
ATOM   4614  CA  LYS A 311     -36.931   3.816  24.640  1.00  0.69           C  
ATOM   4615  C   LYS A 311     -35.583   4.365  24.204  1.00  0.69           C  
ATOM   4616  O   LYS A 311     -34.556   4.066  24.801  1.00  0.69           O  
ATOM   4617  CB  LYS A 311     -37.411   4.505  25.913  1.00  0.69           C  
ATOM   4618  CG  LYS A 311     -37.546   6.023  25.790  1.00  0.69           C  
ATOM   4619  CD  LYS A 311     -38.077   6.652  27.076  1.00  0.69           C  
ATOM   4620  CE  LYS A 311     -39.561   6.367  27.261  1.00  0.69           C  
ATOM   4621  NZ  LYS A 311     -40.113   7.045  28.471  1.00  0.69           N  
ATOM   4622  H   LYS A 311     -36.343   1.955  25.561  1.00  0.69           H  
ATOM   4623  HA  LYS A 311     -37.636   4.057  23.850  1.00  0.69           H  
ATOM   4624 1HB  LYS A 311     -38.382   4.106  26.201  1.00  0.69           H  
ATOM   4625 2HB  LYS A 311     -36.715   4.299  26.724  1.00  0.69           H  
ATOM   4626 1HG  LYS A 311     -36.573   6.458  25.560  1.00  0.69           H  
ATOM   4627 2HG  LYS A 311     -38.226   6.259  24.966  1.00  0.69           H  
ATOM   4628 1HD  LYS A 311     -37.526   6.256  27.928  1.00  0.69           H  
ATOM   4629 2HD  LYS A 311     -37.929   7.729  27.037  1.00  0.69           H  
ATOM   4630 1HE  LYS A 311     -40.098   6.723  26.380  1.00  0.69           H  
ATOM   4631 2HE  LYS A 311     -39.711   5.292  27.356  1.00  0.69           H  
ATOM   4632 1HZ  LYS A 311     -41.097   6.835  28.551  1.00  0.69           H  
ATOM   4633 2HZ  LYS A 311     -39.628   6.716  29.295  1.00  0.69           H  
ATOM   4634 3HZ  LYS A 311     -39.988   8.043  28.382  1.00  0.69           H  
ATOM   4635  N   SER A 312     -35.602   5.138  23.125  1.00  0.69           N  
ATOM   4636  CA  SER A 312     -34.408   5.762  22.553  1.00  0.69           C  
ATOM   4637  C   SER A 312     -34.029   7.055  23.252  1.00  0.69           C  
ATOM   4638  O   SER A 312     -34.814   7.614  24.018  1.00  0.69           O  
ATOM   4639  CB  SER A 312     -34.626   6.022  21.080  1.00  0.69           C  
ATOM   4640  OG  SER A 312     -35.677   6.931  20.898  1.00  0.69           O  
ATOM   4641  H   SER A 312     -36.505   5.332  22.690  1.00  0.69           H  
ATOM   4642  HA  SER A 312     -33.567   5.073  22.656  1.00  0.69           H  
ATOM   4643 1HB  SER A 312     -33.712   6.424  20.639  1.00  0.69           H  
ATOM   4644 2HB  SER A 312     -34.841   5.092  20.578  1.00  0.69           H  
ATOM   4645  HG  SER A 312     -36.459   6.494  21.315  1.00  0.69           H  
ATOM   4646  N   MET A 313     -32.850   7.573  22.920  1.00  0.70           N  
ATOM   4647  CA  MET A 313     -32.371   8.858  23.453  1.00  0.70           C  
ATOM   4648  C   MET A 313     -33.296  10.051  23.148  1.00  0.70           C  
ATOM   4649  O   MET A 313     -33.253  11.066  23.841  1.00  0.70           O  
ATOM   4650  CB  MET A 313     -30.959   9.150  22.961  1.00  0.70           C  
ATOM   4651  CG  MET A 313     -30.390  10.496  23.439  1.00  0.70           C  
ATOM   4652  SD  MET A 313     -28.696  10.795  22.878  1.00  0.70           S  
ATOM   4653  CE  MET A 313     -27.843   9.845  24.074  1.00  0.70           C  
ATOM   4654  H   MET A 313     -32.251   7.036  22.277  1.00  0.70           H  
ATOM   4655  HA  MET A 313     -32.324   8.764  24.537  1.00  0.70           H  
ATOM   4656 1HB  MET A 313     -30.292   8.369  23.316  1.00  0.70           H  
ATOM   4657 2HB  MET A 313     -30.936   9.106  21.877  1.00  0.70           H  
ATOM   4658 1HG  MET A 313     -31.023  11.307  23.084  1.00  0.70           H  
ATOM   4659 2HG  MET A 313     -30.398  10.513  24.529  1.00  0.70           H  
ATOM   4660 1HE  MET A 313     -26.780   9.899  23.879  1.00  0.70           H  
ATOM   4661 2HE  MET A 313     -28.047  10.237  25.064  1.00  0.70           H  
ATOM   4662 3HE  MET A 313     -28.183   8.823  24.013  1.00  0.70           H  
ATOM   4663  N   LYS A 314     -34.134   9.943  22.112  1.00  0.69           N  
ATOM   4664  CA  LYS A 314     -35.055  11.028  21.749  1.00  0.69           C  
ATOM   4665  C   LYS A 314     -36.364  10.959  22.533  1.00  0.69           C  
ATOM   4666  O   LYS A 314     -37.250  11.793  22.350  1.00  0.69           O  
ATOM   4667  CB  LYS A 314     -35.389  11.007  20.254  1.00  0.69           C  
ATOM   4668  CG  LYS A 314     -34.248  11.348  19.383  1.00  0.69           C  
ATOM   4669  CD  LYS A 314     -34.598  11.368  17.910  1.00  0.69           C  
ATOM   4670  CE  LYS A 314     -35.423  12.592  17.512  1.00  0.69           C  
ATOM   4671  NZ  LYS A 314     -34.648  13.878  17.658  1.00  0.69           N  
ATOM   4672  H   LYS A 314     -34.132   9.088  21.571  1.00  0.69           H  
ATOM   4673  HA  LYS A 314     -34.575  11.977  21.984  1.00  0.69           H  
ATOM   4674 1HB  LYS A 314     -35.732  10.008  19.976  1.00  0.69           H  
ATOM   4675 2HB  LYS A 314     -36.201  11.704  20.048  1.00  0.69           H  
ATOM   4676 1HG  LYS A 314     -33.835  12.314  19.670  1.00  0.69           H  
ATOM   4677 2HG  LYS A 314     -33.505  10.589  19.533  1.00  0.69           H  
ATOM   4678 1HD  LYS A 314     -33.673  11.355  17.319  1.00  0.69           H  
ATOM   4679 2HD  LYS A 314     -35.171  10.480  17.673  1.00  0.69           H  
ATOM   4680 1HE  LYS A 314     -35.724  12.482  16.468  1.00  0.69           H  
ATOM   4681 2HE  LYS A 314     -36.316  12.640  18.133  1.00  0.69           H  
ATOM   4682 1HZ  LYS A 314     -35.214  14.661  17.377  1.00  0.69           H  
ATOM   4683 2HZ  LYS A 314     -34.370  13.999  18.614  1.00  0.69           H  
ATOM   4684 3HZ  LYS A 314     -33.793  13.881  17.082  1.00  0.69           H  
ATOM   4685  N   GLY A 315     -36.506   9.936  23.375  1.00  0.69           N  
ATOM   4686  CA  GLY A 315     -37.716   9.718  24.152  1.00  0.69           C  
ATOM   4687  C   GLY A 315     -38.757   8.922  23.373  1.00  0.69           C  
ATOM   4688  O   GLY A 315     -39.845   8.645  23.877  1.00  0.69           O  
ATOM   4689  H   GLY A 315     -35.745   9.272  23.506  1.00  0.69           H  
ATOM   4690 1HA  GLY A 315     -37.455   9.182  25.064  1.00  0.69           H  
ATOM   4691 2HA  GLY A 315     -38.133  10.677  24.453  1.00  0.69           H  
ATOM   4692  N   LEU A 316     -38.416   8.550  22.146  1.00  0.68           N  
ATOM   4693  CA  LEU A 316     -39.326   7.795  21.299  1.00  0.68           C  
ATOM   4694  C   LEU A 316     -39.288   6.344  21.732  1.00  0.68           C  
ATOM   4695  O   LEU A 316     -38.205   5.805  22.014  1.00  0.68           O  
ATOM   4696  CB  LEU A 316     -38.898   7.925  19.825  1.00  0.68           C  
ATOM   4697  CG  LEU A 316     -38.931   9.362  19.249  1.00  0.68           C  
ATOM   4698  CD1 LEU A 316     -38.340   9.374  17.821  1.00  0.68           C  
ATOM   4699  CD2 LEU A 316     -40.366   9.854  19.254  1.00  0.68           C  
ATOM   4700  H   LEU A 316     -37.506   8.815  21.800  1.00  0.68           H  
ATOM   4701  HA  LEU A 316     -40.342   8.174  21.424  1.00  0.68           H  
ATOM   4702 1HB  LEU A 316     -37.885   7.555  19.721  1.00  0.68           H  
ATOM   4703 2HB  LEU A 316     -39.555   7.300  19.217  1.00  0.68           H  
ATOM   4704  HG  LEU A 316     -38.325  10.021  19.873  1.00  0.68           H  
ATOM   4705 1HD1 LEU A 316     -38.359  10.388  17.419  1.00  0.68           H  
ATOM   4706 2HD1 LEU A 316     -37.317   9.030  17.854  1.00  0.68           H  
ATOM   4707 3HD1 LEU A 316     -38.921   8.720  17.171  1.00  0.68           H  
ATOM   4708 1HD2 LEU A 316     -40.403  10.870  18.861  1.00  0.68           H  
ATOM   4709 2HD2 LEU A 316     -40.980   9.199  18.633  1.00  0.68           H  
ATOM   4710 3HD2 LEU A 316     -40.750   9.844  20.277  1.00  0.68           H  
ATOM   4711  N   THR A 317     -40.451   5.690  21.736  1.00  0.68           N  
ATOM   4712  CA  THR A 317     -40.481   4.276  22.082  1.00  0.68           C  
ATOM   4713  C   THR A 317     -40.581   3.427  20.832  1.00  0.68           C  
ATOM   4714  O   THR A 317     -41.383   3.729  19.934  1.00  0.68           O  
ATOM   4715  CB  THR A 317     -41.640   3.998  23.046  1.00  0.68           C  
ATOM   4716  OG1 THR A 317     -42.874   4.428  22.446  1.00  0.68           O  
ATOM   4717  CG2 THR A 317     -41.403   4.734  24.338  1.00  0.68           C  
ATOM   4718  H   THR A 317     -41.326   6.187  21.523  1.00  0.68           H  
ATOM   4719  HA  THR A 317     -39.559   4.023  22.588  1.00  0.68           H  
ATOM   4720  HB  THR A 317     -41.697   2.938  23.242  1.00  0.68           H  
ATOM   4721  HG1 THR A 317     -42.820   5.395  22.208  1.00  0.68           H  
ATOM   4722 1HG2 THR A 317     -42.220   4.539  25.028  1.00  0.68           H  
ATOM   4723 2HG2 THR A 317     -40.466   4.393  24.772  1.00  0.68           H  
ATOM   4724 3HG2 THR A 317     -41.344   5.808  24.138  1.00  0.68           H  
ATOM   4725  N   ILE A 318     -39.802   2.342  20.808  1.00  0.69           N  
ATOM   4726  CA  ILE A 318     -39.742   1.468  19.657  1.00  0.69           C  
ATOM   4727  C   ILE A 318     -40.112   0.011  19.938  1.00  0.69           C  
ATOM   4728  O   ILE A 318     -39.585  -0.602  20.869  1.00  0.69           O  
ATOM   4729  CB  ILE A 318     -38.354   1.492  19.014  1.00  0.69           C  
ATOM   4730  CG1 ILE A 318     -37.946   2.898  18.672  1.00  0.69           C  
ATOM   4731  CG2 ILE A 318     -38.394   0.667  17.779  1.00  0.69           C  
ATOM   4732  CD1 ILE A 318     -37.067   3.522  19.713  1.00  0.69           C  
ATOM   4733  H   ILE A 318     -39.205   2.156  21.604  1.00  0.69           H  
ATOM   4734  HA  ILE A 318     -40.419   1.875  18.950  1.00  0.69           H  
ATOM   4735  HB  ILE A 318     -37.624   1.093  19.697  1.00  0.69           H  
ATOM   4736 1HG1 ILE A 318     -37.422   2.896  17.726  1.00  0.69           H  
ATOM   4737 2HG1 ILE A 318     -38.829   3.507  18.577  1.00  0.69           H  
ATOM   4738 1HG2 ILE A 318     -37.434   0.675  17.323  1.00  0.69           H  
ATOM   4739 2HG2 ILE A 318     -38.664  -0.346  18.030  1.00  0.69           H  
ATOM   4740 3HG2 ILE A 318     -39.125   1.065  17.087  1.00  0.69           H  
ATOM   4741 1HD1 ILE A 318     -36.825   4.532  19.408  1.00  0.69           H  
ATOM   4742 2HD1 ILE A 318     -37.582   3.550  20.674  1.00  0.69           H  
ATOM   4743 3HD1 ILE A 318     -36.149   2.939  19.819  1.00  0.69           H  
ATOM   4744  N   GLU A 319     -41.031  -0.540  19.149  1.00  0.71           N  
ATOM   4745  CA  GLU A 319     -41.427  -1.939  19.336  1.00  0.71           C  
ATOM   4746  C   GLU A 319     -40.580  -2.887  18.487  1.00  0.71           C  
ATOM   4747  O   GLU A 319     -40.424  -2.720  17.267  1.00  0.71           O  
ATOM   4748  CB  GLU A 319     -42.913  -2.139  19.029  1.00  0.71           C  
ATOM   4749  CG  GLU A 319     -43.464  -3.529  19.273  1.00  0.71           C  
ATOM   4750  CD  GLU A 319     -44.942  -3.604  18.929  1.00  0.71           C  
ATOM   4751  OE1 GLU A 319     -45.494  -2.576  18.571  1.00  0.71           O  
ATOM   4752  OE2 GLU A 319     -45.512  -4.666  19.016  1.00  0.71           O  
ATOM   4753  H   GLU A 319     -41.424   0.031  18.399  1.00  0.71           H  
ATOM   4754  HA  GLU A 319     -41.263  -2.207  20.378  1.00  0.71           H  
ATOM   4755 1HB  GLU A 319     -43.495  -1.484  19.653  1.00  0.71           H  
ATOM   4756 2HB  GLU A 319     -43.124  -1.875  18.002  1.00  0.71           H  
ATOM   4757 1HG  GLU A 319     -42.913  -4.246  18.664  1.00  0.71           H  
ATOM   4758 2HG  GLU A 319     -43.314  -3.796  20.322  1.00  0.71           H  
ATOM   4759  N   VAL A 320     -40.021  -3.897  19.131  1.00  0.75           N  
ATOM   4760  CA  VAL A 320     -39.213  -4.846  18.403  1.00  0.75           C  
ATOM   4761  C   VAL A 320     -40.113  -5.969  17.949  1.00  0.75           C  
ATOM   4762  O   VAL A 320     -40.672  -6.689  18.759  1.00  0.75           O  
ATOM   4763  CB  VAL A 320     -38.085  -5.382  19.306  1.00  0.75           C  
ATOM   4764  CG1 VAL A 320     -37.221  -6.419  18.537  1.00  0.75           C  
ATOM   4765  CG2 VAL A 320     -37.272  -4.196  19.821  1.00  0.75           C  
ATOM   4766  H   VAL A 320     -40.158  -4.008  20.138  1.00  0.75           H  
ATOM   4767  HA  VAL A 320     -38.779  -4.365  17.532  1.00  0.75           H  
ATOM   4768  HB  VAL A 320     -38.527  -5.907  20.163  1.00  0.75           H  
ATOM   4769 1HG1 VAL A 320     -36.440  -6.804  19.196  1.00  0.75           H  
ATOM   4770 2HG1 VAL A 320     -37.854  -7.243  18.211  1.00  0.75           H  
ATOM   4771 3HG1 VAL A 320     -36.760  -5.947  17.668  1.00  0.75           H  
ATOM   4772 1HG2 VAL A 320     -36.485  -4.536  20.474  1.00  0.75           H  
ATOM   4773 2HG2 VAL A 320     -36.840  -3.688  18.991  1.00  0.75           H  
ATOM   4774 3HG2 VAL A 320     -37.930  -3.516  20.373  1.00  0.75           H  
ATOM   4775  N   LEU A 321     -40.278  -6.120  16.651  1.00  0.79           N  
ATOM   4776  CA  LEU A 321     -41.152  -7.167  16.147  1.00  0.79           C  
ATOM   4777  C   LEU A 321     -40.337  -8.391  15.767  1.00  0.79           C  
ATOM   4778  O   LEU A 321     -40.858  -9.498  15.637  1.00  0.79           O  
ATOM   4779  CB  LEU A 321     -41.960  -6.646  14.971  1.00  0.79           C  
ATOM   4780  CG  LEU A 321     -42.895  -5.484  15.282  1.00  0.79           C  
ATOM   4781  CD1 LEU A 321     -43.588  -5.038  14.008  1.00  0.79           C  
ATOM   4782  CD2 LEU A 321     -43.897  -5.930  16.313  1.00  0.79           C  
ATOM   4783  H   LEU A 321     -39.815  -5.490  16.010  1.00  0.79           H  
ATOM   4784  HA  LEU A 321     -41.849  -7.452  16.933  1.00  0.79           H  
ATOM   4785 1HB  LEU A 321     -41.277  -6.311  14.240  1.00  0.79           H  
ATOM   4786 2HB  LEU A 321     -42.549  -7.463  14.553  1.00  0.79           H  
ATOM   4787  HG  LEU A 321     -42.324  -4.637  15.676  1.00  0.79           H  
ATOM   4788 1HD1 LEU A 321     -44.264  -4.217  14.232  1.00  0.79           H  
ATOM   4789 2HD1 LEU A 321     -42.852  -4.709  13.281  1.00  0.79           H  
ATOM   4790 3HD1 LEU A 321     -44.159  -5.867  13.596  1.00  0.79           H  
ATOM   4791 1HD2 LEU A 321     -44.570  -5.105  16.538  1.00  0.79           H  
ATOM   4792 2HD2 LEU A 321     -44.473  -6.768  15.927  1.00  0.79           H  
ATOM   4793 3HD2 LEU A 321     -43.380  -6.235  17.225  1.00  0.79           H  
ATOM   4794  N   ASN A 322     -39.052  -8.157  15.581  1.00  0.83           N  
ATOM   4795  CA  ASN A 322     -38.089  -9.159  15.177  1.00  0.83           C  
ATOM   4796  C   ASN A 322     -36.754  -8.696  15.725  1.00  0.83           C  
ATOM   4797  O   ASN A 322     -36.383  -7.541  15.528  1.00  0.83           O  
ATOM   4798  CB  ASN A 322     -38.017  -9.301  13.668  1.00  0.83           C  
ATOM   4799  CG  ASN A 322     -37.288 -10.542  13.247  1.00  0.83           C  
ATOM   4800  OD1 ASN A 322     -36.135 -10.807  13.624  1.00  0.83           O  
ATOM   4801  ND2 ASN A 322     -37.951 -11.336  12.436  1.00  0.83           N  
ATOM   4802  H   ASN A 322     -38.725  -7.217  15.730  1.00  0.83           H  
ATOM   4803  HA  ASN A 322     -38.336 -10.119  15.637  1.00  0.83           H  
ATOM   4804 1HB  ASN A 322     -39.027  -9.331  13.257  1.00  0.83           H  
ATOM   4805 2HB  ASN A 322     -37.512  -8.433  13.245  1.00  0.83           H  
ATOM   4806 1HD2 ASN A 322     -37.529 -12.182  12.104  1.00  0.83           H  
ATOM   4807 2HD2 ASN A 322     -38.880 -11.095  12.148  1.00  0.83           H  
ATOM   4808  N   THR A 323     -36.016  -9.569  16.391  1.00  0.85           N  
ATOM   4809  CA  THR A 323     -34.738  -9.168  16.972  1.00  0.85           C  
ATOM   4810  C   THR A 323     -33.676  -8.822  15.933  1.00  0.85           C  
ATOM   4811  O   THR A 323     -32.710  -8.136  16.238  1.00  0.85           O  
ATOM   4812  CB  THR A 323     -34.225 -10.237  17.924  1.00  0.85           C  
ATOM   4813  OG1 THR A 323     -34.071 -11.483  17.209  1.00  0.85           O  
ATOM   4814  CG2 THR A 323     -35.206 -10.383  19.026  1.00  0.85           C  
ATOM   4815  H   THR A 323     -36.346 -10.517  16.514  1.00  0.85           H  
ATOM   4816  HA  THR A 323     -34.908  -8.270  17.570  1.00  0.85           H  
ATOM   4817  HB  THR A 323     -33.258  -9.937  18.334  1.00  0.85           H  
ATOM   4818  HG1 THR A 323     -33.275 -11.438  16.638  1.00  0.85           H  
ATOM   4819 1HG2 THR A 323     -34.860 -11.113  19.714  1.00  0.85           H  
ATOM   4820 2HG2 THR A 323     -35.311  -9.426  19.547  1.00  0.85           H  
ATOM   4821 3HG2 THR A 323     -36.157 -10.676  18.612  1.00  0.85           H  
ATOM   4822  N   ASP A 324     -33.881  -9.193  14.671  1.00  0.85           N  
ATOM   4823  CA  ASP A 324     -32.923  -8.799  13.637  1.00  0.85           C  
ATOM   4824  C   ASP A 324     -32.873  -7.259  13.529  1.00  0.85           C  
ATOM   4825  O   ASP A 324     -31.905  -6.669  13.038  1.00  0.85           O  
ATOM   4826  CB  ASP A 324     -33.276  -9.389  12.269  1.00  0.85           C  
ATOM   4827  CG  ASP A 324     -33.050 -10.907  12.152  1.00  0.85           C  
ATOM   4828  OD1 ASP A 324     -32.468 -11.478  13.034  1.00  0.85           O  
ATOM   4829  OD2 ASP A 324     -33.360 -11.463  11.104  1.00  0.85           O  
ATOM   4830  H   ASP A 324     -34.698  -9.749  14.425  1.00  0.85           H  
ATOM   4831  HA  ASP A 324     -31.930  -9.156  13.925  1.00  0.85           H  
ATOM   4832 1HB  ASP A 324     -34.328  -9.182  12.057  1.00  0.85           H  
ATOM   4833 2HB  ASP A 324     -32.688  -8.888  11.502  1.00  0.85           H  
ATOM   4834  N   ALA A 325     -33.931  -6.602  14.017  1.00  0.83           N  
ATOM   4835  CA  ALA A 325     -34.097  -5.171  13.962  1.00  0.83           C  
ATOM   4836  C   ALA A 325     -33.247  -4.434  14.982  1.00  0.83           C  
ATOM   4837  O   ALA A 325     -33.181  -3.201  14.965  1.00  0.83           O  
ATOM   4838  CB  ALA A 325     -35.524  -4.825  14.212  1.00  0.83           C  
ATOM   4839  H   ALA A 325     -34.687  -7.123  14.459  1.00  0.83           H  
ATOM   4840  HA  ALA A 325     -33.808  -4.841  12.965  1.00  0.83           H  
ATOM   4841 1HB  ALA A 325     -35.574  -3.787  14.123  1.00  0.83           H  
ATOM   4842 2HB  ALA A 325     -36.155  -5.309  13.482  1.00  0.83           H  
ATOM   4843 3HB  ALA A 325     -35.811  -5.138  15.213  1.00  0.83           H  
ATOM   4844  N   GLU A 326     -32.533  -5.172  15.824  1.00  0.79           N  
ATOM   4845  CA  GLU A 326     -31.676  -4.547  16.813  1.00  0.79           C  
ATOM   4846  C   GLU A 326     -30.626  -3.686  16.097  1.00  0.79           C  
ATOM   4847  O   GLU A 326     -30.160  -2.679  16.633  1.00  0.79           O  
ATOM   4848  CB  GLU A 326     -31.058  -5.615  17.723  1.00  0.79           C  
ATOM   4849  CG  GLU A 326     -32.088  -6.278  18.687  1.00  0.79           C  
ATOM   4850  CD  GLU A 326     -31.556  -7.458  19.536  1.00  0.79           C  
ATOM   4851  OE1 GLU A 326     -30.370  -7.704  19.613  1.00  0.79           O  
ATOM   4852  OE2 GLU A 326     -32.385  -8.121  20.090  1.00  0.79           O  
ATOM   4853  H   GLU A 326     -32.594  -6.191  15.800  1.00  0.79           H  
ATOM   4854  HA  GLU A 326     -32.284  -3.894  17.427  1.00  0.79           H  
ATOM   4855 1HB  GLU A 326     -30.612  -6.404  17.112  1.00  0.79           H  
ATOM   4856 2HB  GLU A 326     -30.270  -5.172  18.312  1.00  0.79           H  
ATOM   4857 1HG  GLU A 326     -32.461  -5.521  19.368  1.00  0.79           H  
ATOM   4858 2HG  GLU A 326     -32.942  -6.610  18.114  1.00  0.79           H  
ATOM   4859  N   GLY A 327     -30.250  -4.051  14.864  1.00  0.74           N  
ATOM   4860  CA  GLY A 327     -29.279  -3.235  14.139  1.00  0.74           C  
ATOM   4861  C   GLY A 327     -29.799  -1.805  13.912  1.00  0.74           C  
ATOM   4862  O   GLY A 327     -29.025  -0.839  13.885  1.00  0.74           O  
ATOM   4863  H   GLY A 327     -30.660  -4.881  14.420  1.00  0.74           H  
ATOM   4864 1HA  GLY A 327     -28.362  -3.186  14.708  1.00  0.74           H  
ATOM   4865 2HA  GLY A 327     -29.047  -3.705  13.185  1.00  0.74           H  
ATOM   4866  N   ARG A 328     -31.118  -1.667  13.734  1.00  0.70           N  
ATOM   4867  CA  ARG A 328     -31.712  -0.373  13.454  1.00  0.70           C  
ATOM   4868  C   ARG A 328     -31.752   0.424  14.753  1.00  0.70           C  
ATOM   4869  O   ARG A 328     -31.508   1.633  14.762  1.00  0.70           O  
ATOM   4870  CB  ARG A 328     -33.116  -0.544  12.890  1.00  0.70           C  
ATOM   4871  CG  ARG A 328     -33.209  -1.213  11.494  1.00  0.70           C  
ATOM   4872  CD  ARG A 328     -34.658  -1.381  11.004  1.00  0.70           C  
ATOM   4873  NE  ARG A 328     -34.721  -2.054   9.677  1.00  0.70           N  
ATOM   4874  CZ  ARG A 328     -35.843  -2.209   8.913  1.00  0.70           C  
ATOM   4875  NH1 ARG A 328     -36.994  -1.749   9.308  1.00  0.70           N  
ATOM   4876  NH2 ARG A 328     -35.794  -2.828   7.734  1.00  0.70           N  
ATOM   4877  H   ARG A 328     -31.733  -2.467  13.835  1.00  0.70           H  
ATOM   4878  HA  ARG A 328     -31.095   0.155  12.726  1.00  0.70           H  
ATOM   4879 1HB  ARG A 328     -33.746  -1.092  13.594  1.00  0.70           H  
ATOM   4880 2HB  ARG A 328     -33.537   0.423  12.764  1.00  0.70           H  
ATOM   4881 1HG  ARG A 328     -32.678  -0.601  10.775  1.00  0.70           H  
ATOM   4882 2HG  ARG A 328     -32.750  -2.203  11.545  1.00  0.70           H  
ATOM   4883 1HD  ARG A 328     -35.220  -1.987  11.722  1.00  0.70           H  
ATOM   4884 2HD  ARG A 328     -35.135  -0.403  10.916  1.00  0.70           H  
ATOM   4885  HE  ARG A 328     -33.859  -2.429   9.307  1.00  0.70           H  
ATOM   4886 1HH1 ARG A 328     -37.115  -1.302  10.222  1.00  0.70           H  
ATOM   4887 2HH1 ARG A 328     -37.791  -1.869   8.716  1.00  0.70           H  
ATOM   4888 1HH2 ARG A 328     -34.919  -3.205   7.373  1.00  0.70           H  
ATOM   4889 2HH2 ARG A 328     -36.634  -2.923   7.184  1.00  0.70           H  
ATOM   4890  N   LEU A 329     -32.000  -0.276  15.871  1.00  0.67           N  
ATOM   4891  CA  LEU A 329     -32.043   0.390  17.175  1.00  0.67           C  
ATOM   4892  C   LEU A 329     -30.698   0.999  17.548  1.00  0.67           C  
ATOM   4893  O   LEU A 329     -30.619   2.139  18.030  1.00  0.67           O  
ATOM   4894  CB  LEU A 329     -32.415  -0.602  18.281  1.00  0.67           C  
ATOM   4895  CG  LEU A 329     -33.830  -1.084  18.333  1.00  0.67           C  
ATOM   4896  CD1 LEU A 329     -33.955  -2.132  19.444  1.00  0.67           C  
ATOM   4897  CD2 LEU A 329     -34.745   0.107  18.576  1.00  0.67           C  
ATOM   4898  H   LEU A 329     -32.201  -1.275  15.786  1.00  0.67           H  
ATOM   4899  HA  LEU A 329     -32.787   1.178  17.138  1.00  0.67           H  
ATOM   4900 1HB  LEU A 329     -31.813  -1.487  18.125  1.00  0.67           H  
ATOM   4901 2HB  LEU A 329     -32.138  -0.213  19.221  1.00  0.67           H  
ATOM   4902  HG  LEU A 329     -34.095  -1.565  17.386  1.00  0.67           H  
ATOM   4903 1HD1 LEU A 329     -34.968  -2.485  19.491  1.00  0.67           H  
ATOM   4904 2HD1 LEU A 329     -33.295  -2.964  19.246  1.00  0.67           H  
ATOM   4905 3HD1 LEU A 329     -33.683  -1.680  20.397  1.00  0.67           H  
ATOM   4906 1HD2 LEU A 329     -35.763  -0.239  18.625  1.00  0.67           H  
ATOM   4907 2HD2 LEU A 329     -34.489   0.589  19.508  1.00  0.67           H  
ATOM   4908 3HD2 LEU A 329     -34.638   0.822  17.759  1.00  0.67           H  
ATOM   4909  N   ILE A 330     -29.631   0.279  17.247  1.00  0.65           N  
ATOM   4910  CA  ILE A 330     -28.293   0.769  17.531  1.00  0.65           C  
ATOM   4911  C   ILE A 330     -28.026   2.037  16.742  1.00  0.65           C  
ATOM   4912  O   ILE A 330     -27.548   3.040  17.292  1.00  0.65           O  
ATOM   4913  CB  ILE A 330     -27.269  -0.321  17.205  1.00  0.65           C  
ATOM   4914  CG1 ILE A 330     -27.439  -1.398  18.174  1.00  0.65           C  
ATOM   4915  CG2 ILE A 330     -25.881   0.203  17.221  1.00  0.65           C  
ATOM   4916  CD1 ILE A 330     -26.749  -2.651  17.852  1.00  0.65           C  
ATOM   4917  H   ILE A 330     -29.760  -0.658  16.854  1.00  0.65           H  
ATOM   4918  HA  ILE A 330     -28.226   1.002  18.593  1.00  0.65           H  
ATOM   4919  HB  ILE A 330     -27.490  -0.732  16.214  1.00  0.65           H  
ATOM   4920 1HG1 ILE A 330     -27.062  -1.047  19.091  1.00  0.65           H  
ATOM   4921 2HG1 ILE A 330     -28.498  -1.604  18.280  1.00  0.65           H  
ATOM   4922 1HG2 ILE A 330     -25.178  -0.598  16.989  1.00  0.65           H  
ATOM   4923 2HG2 ILE A 330     -25.788   0.991  16.477  1.00  0.65           H  
ATOM   4924 3HG2 ILE A 330     -25.666   0.596  18.206  1.00  0.65           H  
ATOM   4925 1HD1 ILE A 330     -26.921  -3.386  18.634  1.00  0.65           H  
ATOM   4926 2HD1 ILE A 330     -27.149  -3.016  16.929  1.00  0.65           H  
ATOM   4927 3HD1 ILE A 330     -25.685  -2.469  17.755  1.00  0.65           H  
ATOM   4928  N   LEU A 331     -28.368   2.008  15.459  1.00  0.64           N  
ATOM   4929  CA  LEU A 331     -28.180   3.179  14.632  1.00  0.64           C  
ATOM   4930  C   LEU A 331     -29.058   4.353  15.052  1.00  0.64           C  
ATOM   4931  O   LEU A 331     -28.602   5.490  15.021  1.00  0.64           O  
ATOM   4932  CB  LEU A 331     -28.418   2.814  13.185  1.00  0.64           C  
ATOM   4933  CG  LEU A 331     -27.374   1.918  12.615  1.00  0.64           C  
ATOM   4934  CD1 LEU A 331     -27.797   1.516  11.244  1.00  0.64           C  
ATOM   4935  CD2 LEU A 331     -26.027   2.662  12.625  1.00  0.64           C  
ATOM   4936  H   LEU A 331     -28.746   1.151  15.045  1.00  0.64           H  
ATOM   4937  HA  LEU A 331     -27.142   3.486  14.726  1.00  0.64           H  
ATOM   4938 1HB  LEU A 331     -29.381   2.311  13.101  1.00  0.64           H  
ATOM   4939 2HB  LEU A 331     -28.445   3.731  12.583  1.00  0.64           H  
ATOM   4940  HG  LEU A 331     -27.294   1.010  13.216  1.00  0.64           H  
ATOM   4941 1HD1 LEU A 331     -27.068   0.852  10.831  1.00  0.64           H  
ATOM   4942 2HD1 LEU A 331     -28.752   1.010  11.322  1.00  0.64           H  
ATOM   4943 3HD1 LEU A 331     -27.897   2.404  10.609  1.00  0.64           H  
ATOM   4944 1HD2 LEU A 331     -25.270   2.048  12.210  1.00  0.64           H  
ATOM   4945 2HD2 LEU A 331     -26.109   3.565  12.027  1.00  0.64           H  
ATOM   4946 3HD2 LEU A 331     -25.757   2.928  13.647  1.00  0.64           H  
ATOM   4947  N   CYS A 332     -30.290   4.110  15.495  1.00  0.64           N  
ATOM   4948  CA  CYS A 332     -31.153   5.222  15.891  1.00  0.64           C  
ATOM   4949  C   CYS A 332     -30.557   6.030  17.013  1.00  0.64           C  
ATOM   4950  O   CYS A 332     -30.548   7.268  16.984  1.00  0.64           O  
ATOM   4951  CB  CYS A 332     -32.493   4.706  16.310  1.00  0.64           C  
ATOM   4952  SG  CYS A 332     -33.345   4.136  14.969  1.00  0.64           S  
ATOM   4953  H   CYS A 332     -30.651   3.155  15.509  1.00  0.64           H  
ATOM   4954  HA  CYS A 332     -31.287   5.873  15.024  1.00  0.64           H  
ATOM   4955 1HB  CYS A 332     -32.374   3.885  17.018  1.00  0.64           H  
ATOM   4956 2HB  CYS A 332     -33.064   5.487  16.792  1.00  0.64           H  
ATOM   4957  HG  CYS A 332     -32.528   3.079  14.742  1.00  0.64           H  
ATOM   4958  N   ASP A 333     -30.007   5.339  17.994  1.00  0.64           N  
ATOM   4959  CA  ASP A 333     -29.335   6.061  19.045  1.00  0.64           C  
ATOM   4960  C   ASP A 333     -28.042   6.731  18.586  1.00  0.64           C  
ATOM   4961  O   ASP A 333     -27.755   7.861  18.993  1.00  0.64           O  
ATOM   4962  CB  ASP A 333     -29.147   5.182  20.253  1.00  0.64           C  
ATOM   4963  CG  ASP A 333     -30.395   5.152  21.227  1.00  0.64           C  
ATOM   4964  OD1 ASP A 333     -31.210   6.062  21.123  1.00  0.64           O  
ATOM   4965  OD2 ASP A 333     -30.503   4.267  22.095  1.00  0.64           O  
ATOM   4966  H   ASP A 333     -30.049   4.315  17.993  1.00  0.64           H  
ATOM   4967  HA  ASP A 333     -30.006   6.861  19.366  1.00  0.64           H  
ATOM   4968 1HB  ASP A 333     -28.959   4.159  19.908  1.00  0.64           H  
ATOM   4969 2HB  ASP A 333     -28.294   5.496  20.733  1.00  0.64           H  
ATOM   4970  N   ALA A 334     -27.278   6.088  17.700  1.00  0.64           N  
ATOM   4971  CA  ALA A 334     -26.068   6.734  17.201  1.00  0.64           C  
ATOM   4972  C   ALA A 334     -26.411   8.020  16.438  1.00  0.64           C  
ATOM   4973  O   ALA A 334     -25.721   9.036  16.564  1.00  0.64           O  
ATOM   4974  CB  ALA A 334     -25.305   5.795  16.309  1.00  0.64           C  
ATOM   4975  H   ALA A 334     -27.519   5.144  17.385  1.00  0.64           H  
ATOM   4976  HA  ALA A 334     -25.448   6.995  18.061  1.00  0.64           H  
ATOM   4977 1HB  ALA A 334     -24.394   6.273  15.982  1.00  0.64           H  
ATOM   4978 2HB  ALA A 334     -25.068   4.900  16.851  1.00  0.64           H  
ATOM   4979 3HB  ALA A 334     -25.920   5.537  15.448  1.00  0.64           H  
ATOM   4980  N   LEU A 335     -27.507   7.972  15.669  1.00  0.65           N  
ATOM   4981  CA  LEU A 335     -27.997   9.107  14.895  1.00  0.65           C  
ATOM   4982  C   LEU A 335     -28.466  10.225  15.798  1.00  0.65           C  
ATOM   4983  O   LEU A 335     -28.201  11.396  15.527  1.00  0.65           O  
ATOM   4984  CB  LEU A 335     -29.139   8.667  13.987  1.00  0.65           C  
ATOM   4985  CG  LEU A 335     -28.730   7.774  12.832  1.00  0.65           C  
ATOM   4986  CD1 LEU A 335     -29.958   7.216  12.154  1.00  0.65           C  
ATOM   4987  CD2 LEU A 335     -27.910   8.578  11.890  1.00  0.65           C  
ATOM   4988  H   LEU A 335     -28.015   7.094  15.606  1.00  0.65           H  
ATOM   4989  HA  LEU A 335     -27.181   9.475  14.278  1.00  0.65           H  
ATOM   4990 1HB  LEU A 335     -29.862   8.116  14.587  1.00  0.65           H  
ATOM   4991 2HB  LEU A 335     -29.626   9.542  13.596  1.00  0.65           H  
ATOM   4992  HG  LEU A 335     -28.132   6.948  13.196  1.00  0.65           H  
ATOM   4993 1HD1 LEU A 335     -29.645   6.571  11.327  1.00  0.65           H  
ATOM   4994 2HD1 LEU A 335     -30.523   6.638  12.878  1.00  0.65           H  
ATOM   4995 3HD1 LEU A 335     -30.575   8.014  11.774  1.00  0.65           H  
ATOM   4996 1HD2 LEU A 335     -27.596   7.949  11.076  1.00  0.65           H  
ATOM   4997 2HD2 LEU A 335     -28.488   9.408  11.510  1.00  0.65           H  
ATOM   4998 3HD2 LEU A 335     -27.054   8.948  12.408  1.00  0.65           H  
ATOM   4999  N   THR A 336     -29.126   9.869  16.897  1.00  0.67           N  
ATOM   5000  CA  THR A 336     -29.581  10.879  17.826  1.00  0.67           C  
ATOM   5001  C   THR A 336     -28.365  11.579  18.412  1.00  0.67           C  
ATOM   5002  O   THR A 336     -28.317  12.805  18.517  1.00  0.67           O  
ATOM   5003  CB  THR A 336     -30.417  10.273  18.943  1.00  0.67           C  
ATOM   5004  OG1 THR A 336     -31.562   9.614  18.373  1.00  0.67           O  
ATOM   5005  CG2 THR A 336     -30.847  11.399  19.870  1.00  0.67           C  
ATOM   5006  H   THR A 336     -29.355   8.887  17.065  1.00  0.67           H  
ATOM   5007  HA  THR A 336     -30.184  11.613  17.286  1.00  0.67           H  
ATOM   5008  HB  THR A 336     -29.828   9.540  19.500  1.00  0.67           H  
ATOM   5009  HG1 THR A 336     -31.251   8.889  17.777  1.00  0.67           H  
ATOM   5010 1HG2 THR A 336     -31.452  11.010  20.672  1.00  0.67           H  
ATOM   5011 2HG2 THR A 336     -29.963  11.882  20.281  1.00  0.67           H  
ATOM   5012 3HG2 THR A 336     -31.420  12.129  19.302  1.00  0.67           H  
ATOM   5013  N   TYR A 337     -27.367  10.787  18.787  1.00  0.69           N  
ATOM   5014  CA  TYR A 337     -26.147  11.339  19.335  1.00  0.69           C  
ATOM   5015  C   TYR A 337     -25.572  12.302  18.278  1.00  0.69           C  
ATOM   5016  O   TYR A 337     -25.241  13.439  18.586  1.00  0.69           O  
ATOM   5017  CB  TYR A 337     -25.189  10.213  19.733  1.00  0.69           C  
ATOM   5018  CG  TYR A 337     -23.965  10.644  20.481  1.00  0.69           C  
ATOM   5019  CD1 TYR A 337     -24.066  10.920  21.839  1.00  0.69           C  
ATOM   5020  CD2 TYR A 337     -22.754  10.758  19.846  1.00  0.69           C  
ATOM   5021  CE1 TYR A 337     -22.954  11.321  22.543  1.00  0.69           C  
ATOM   5022  CE2 TYR A 337     -21.639  11.157  20.560  1.00  0.69           C  
ATOM   5023  CZ  TYR A 337     -21.738  11.444  21.891  1.00  0.69           C  
ATOM   5024  OH  TYR A 337     -20.633  11.865  22.590  1.00  0.69           O  
ATOM   5025  H   TYR A 337     -27.462   9.774  18.697  1.00  0.69           H  
ATOM   5026  HA  TYR A 337     -26.388  11.920  20.225  1.00  0.69           H  
ATOM   5027 1HB  TYR A 337     -25.729   9.500  20.346  1.00  0.69           H  
ATOM   5028 2HB  TYR A 337     -24.866   9.685  18.842  1.00  0.69           H  
ATOM   5029  HD1 TYR A 337     -25.027  10.827  22.349  1.00  0.69           H  
ATOM   5030  HD2 TYR A 337     -22.682  10.539  18.786  1.00  0.69           H  
ATOM   5031  HE1 TYR A 337     -23.032  11.547  23.603  1.00  0.69           H  
ATOM   5032  HE2 TYR A 337     -20.674  11.257  20.067  1.00  0.69           H  
ATOM   5033  HH  TYR A 337     -19.880  12.028  21.975  1.00  0.69           H  
ATOM   5034  N   ALA A 338     -25.530  11.878  17.004  1.00  0.71           N  
ATOM   5035  CA  ALA A 338     -25.029  12.732  15.919  1.00  0.71           C  
ATOM   5036  C   ALA A 338     -25.790  14.068  15.825  1.00  0.71           C  
ATOM   5037  O   ALA A 338     -25.196  15.127  15.596  1.00  0.71           O  
ATOM   5038  CB  ALA A 338     -25.162  12.019  14.592  1.00  0.71           C  
ATOM   5039  H   ALA A 338     -25.811  10.923  16.789  1.00  0.71           H  
ATOM   5040  HA  ALA A 338     -23.985  12.927  16.110  1.00  0.71           H  
ATOM   5041 1HB  ALA A 338     -24.772  12.650  13.803  1.00  0.71           H  
ATOM   5042 2HB  ALA A 338     -24.610  11.083  14.632  1.00  0.71           H  
ATOM   5043 3HB  ALA A 338     -26.189  11.814  14.378  1.00  0.71           H  
ATOM   5044  N   GLU A 339     -27.104  14.034  16.058  1.00  0.73           N  
ATOM   5045  CA  GLU A 339     -27.951  15.229  16.039  1.00  0.73           C  
ATOM   5046  C   GLU A 339     -27.463  16.272  17.042  1.00  0.73           C  
ATOM   5047  O   GLU A 339     -27.570  17.481  16.808  1.00  0.73           O  
ATOM   5048  CB  GLU A 339     -29.412  14.884  16.365  1.00  0.73           C  
ATOM   5049  CG  GLU A 339     -30.373  16.038  16.271  1.00  0.73           C  
ATOM   5050  CD  GLU A 339     -31.820  15.655  16.583  1.00  0.73           C  
ATOM   5051  OE1 GLU A 339     -32.142  14.485  16.565  1.00  0.73           O  
ATOM   5052  OE2 GLU A 339     -32.594  16.534  16.888  1.00  0.73           O  
ATOM   5053  H   GLU A 339     -27.540  13.126  16.222  1.00  0.73           H  
ATOM   5054  HA  GLU A 339     -27.908  15.667  15.041  1.00  0.73           H  
ATOM   5055 1HB  GLU A 339     -29.757  14.080  15.712  1.00  0.73           H  
ATOM   5056 2HB  GLU A 339     -29.481  14.531  17.378  1.00  0.73           H  
ATOM   5057 1HG  GLU A 339     -30.052  16.833  16.942  1.00  0.73           H  
ATOM   5058 2HG  GLU A 339     -30.318  16.400  15.267  1.00  0.73           H  
ATOM   5059  N   GLN A 340     -26.906  15.807  18.164  1.00  0.75           N  
ATOM   5060  CA  GLN A 340     -26.453  16.688  19.236  1.00  0.75           C  
ATOM   5061  C   GLN A 340     -25.292  17.596  18.802  1.00  0.75           C  
ATOM   5062  O   GLN A 340     -24.996  18.581  19.479  1.00  0.75           O  
ATOM   5063  CB  GLN A 340     -26.042  15.885  20.488  1.00  0.75           C  
ATOM   5064  CG  GLN A 340     -27.210  15.156  21.166  1.00  0.75           C  
ATOM   5065  CD  GLN A 340     -26.820  14.382  22.438  1.00  0.75           C  
ATOM   5066  OE1 GLN A 340     -25.675  13.957  22.640  1.00  0.75           O  
ATOM   5067  NE2 GLN A 340     -27.806  14.208  23.315  1.00  0.75           N  
ATOM   5068  H   GLN A 340     -26.814  14.792  18.291  1.00  0.75           H  
ATOM   5069  HA  GLN A 340     -27.287  17.329  19.513  1.00  0.75           H  
ATOM   5070 1HB  GLN A 340     -25.275  15.164  20.233  1.00  0.75           H  
ATOM   5071 2HB  GLN A 340     -25.609  16.564  21.219  1.00  0.75           H  
ATOM   5072 1HG  GLN A 340     -27.972  15.887  21.430  1.00  0.75           H  
ATOM   5073 2HG  GLN A 340     -27.617  14.438  20.449  1.00  0.75           H  
ATOM   5074 1HE2 GLN A 340     -27.641  13.717  24.170  1.00  0.75           H  
ATOM   5075 2HE2 GLN A 340     -28.718  14.565  23.113  1.00  0.75           H  
ATOM   5076  N   PHE A 341     -24.631  17.281  17.677  1.00  0.76           N  
ATOM   5077  CA  PHE A 341     -23.517  18.109  17.227  1.00  0.76           C  
ATOM   5078  C   PHE A 341     -23.975  19.190  16.248  1.00  0.76           C  
ATOM   5079  O   PHE A 341     -23.159  19.974  15.762  1.00  0.76           O  
ATOM   5080  CB  PHE A 341     -22.480  17.252  16.512  1.00  0.76           C  
ATOM   5081  CG  PHE A 341     -21.899  16.224  17.365  1.00  0.76           C  
ATOM   5082  CD1 PHE A 341     -22.212  14.925  17.122  1.00  0.76           C  
ATOM   5083  CD2 PHE A 341     -21.067  16.530  18.414  1.00  0.76           C  
ATOM   5084  CE1 PHE A 341     -21.721  13.920  17.894  1.00  0.76           C  
ATOM   5085  CE2 PHE A 341     -20.559  15.525  19.194  1.00  0.76           C  
ATOM   5086  CZ  PHE A 341     -20.889  14.222  18.932  1.00  0.76           C  
ATOM   5087  H   PHE A 341     -24.903  16.467  17.123  1.00  0.76           H  
ATOM   5088  HA  PHE A 341     -23.064  18.589  18.092  1.00  0.76           H  
ATOM   5089 1HB  PHE A 341     -22.944  16.762  15.654  1.00  0.76           H  
ATOM   5090 2HB  PHE A 341     -21.680  17.885  16.139  1.00  0.76           H  
ATOM   5091  HD1 PHE A 341     -22.863  14.719  16.295  1.00  0.76           H  
ATOM   5092  HD2 PHE A 341     -20.812  17.570  18.619  1.00  0.76           H  
ATOM   5093  HE1 PHE A 341     -21.989  12.890  17.684  1.00  0.76           H  
ATOM   5094  HE2 PHE A 341     -19.889  15.753  20.027  1.00  0.76           H  
ATOM   5095  HZ  PHE A 341     -20.483  13.442  19.555  1.00  0.76           H  
ATOM   5096  N   LYS A 342     -25.279  19.225  15.957  1.00  0.75           N  
ATOM   5097  CA  LYS A 342     -25.881  20.175  15.024  1.00  0.75           C  
ATOM   5098  C   LYS A 342     -25.161  20.249  13.663  1.00  0.75           C  
ATOM   5099  O   LYS A 342     -24.726  21.326  13.255  1.00  0.75           O  
ATOM   5100  CB  LYS A 342     -25.911  21.556  15.661  1.00  0.75           C  
ATOM   5101  CG  LYS A 342     -26.749  21.622  16.932  1.00  0.75           C  
ATOM   5102  CD  LYS A 342     -26.763  23.024  17.525  1.00  0.75           C  
ATOM   5103  CE  LYS A 342     -27.570  23.067  18.815  1.00  0.75           C  
ATOM   5104  NZ  LYS A 342     -27.563  24.421  19.431  1.00  0.75           N  
ATOM   5105  H   LYS A 342     -25.909  18.558  16.406  1.00  0.75           H  
ATOM   5106  HA  LYS A 342     -26.911  19.872  14.860  1.00  0.75           H  
ATOM   5107 1HB  LYS A 342     -24.899  21.879  15.904  1.00  0.75           H  
ATOM   5108 2HB  LYS A 342     -26.322  22.272  14.950  1.00  0.75           H  
ATOM   5109 1HG  LYS A 342     -27.770  21.317  16.702  1.00  0.75           H  
ATOM   5110 2HG  LYS A 342     -26.342  20.924  17.668  1.00  0.75           H  
ATOM   5111 1HD  LYS A 342     -25.740  23.339  17.733  1.00  0.75           H  
ATOM   5112 2HD  LYS A 342     -27.202  23.718  16.808  1.00  0.75           H  
ATOM   5113 1HE  LYS A 342     -28.598  22.780  18.601  1.00  0.75           H  
ATOM   5114 2HE  LYS A 342     -27.144  22.354  19.523  1.00  0.75           H  
ATOM   5115 1HZ  LYS A 342     -28.107  24.405  20.282  1.00  0.75           H  
ATOM   5116 2HZ  LYS A 342     -26.613  24.691  19.644  1.00  0.75           H  
ATOM   5117 3HZ  LYS A 342     -27.965  25.087  18.787  1.00  0.75           H  
ATOM   5118  N   PRO A 343     -25.045  19.125  12.938  1.00  0.74           N  
ATOM   5119  CA  PRO A 343     -24.340  18.976  11.675  1.00  0.74           C  
ATOM   5120  C   PRO A 343     -24.993  19.586  10.452  1.00  0.74           C  
ATOM   5121  O   PRO A 343     -26.209  19.759  10.399  1.00  0.74           O  
ATOM   5122  CB  PRO A 343     -24.304  17.469  11.535  1.00  0.74           C  
ATOM   5123  CG  PRO A 343     -25.524  16.969  12.265  1.00  0.74           C  
ATOM   5124  CD  PRO A 343     -25.666  17.862  13.424  1.00  0.74           C  
ATOM   5125  HA  PRO A 343     -23.327  19.368  11.780  1.00  0.74           H  
ATOM   5126 1HB  PRO A 343     -24.253  17.175  10.483  1.00  0.74           H  
ATOM   5127 2HB  PRO A 343     -23.409  17.165  11.988  1.00  0.74           H  
ATOM   5128 1HG  PRO A 343     -26.403  16.979  11.604  1.00  0.74           H  
ATOM   5129 2HG  PRO A 343     -25.366  15.933  12.585  1.00  0.74           H  
ATOM   5130 1HD  PRO A 343     -26.723  17.979  13.687  1.00  0.74           H  
ATOM   5131 2HD  PRO A 343     -25.084  17.399  14.225  1.00  0.74           H  
ATOM   5132  N   LYS A 344     -24.171  19.857   9.432  1.00  0.71           N  
ATOM   5133  CA  LYS A 344     -24.698  20.251   8.132  1.00  0.71           C  
ATOM   5134  C   LYS A 344     -25.207  19.018   7.385  1.00  0.71           C  
ATOM   5135  O   LYS A 344     -26.055  19.115   6.500  1.00  0.71           O  
ATOM   5136  CB  LYS A 344     -23.654  20.980   7.274  1.00  0.71           C  
ATOM   5137  CG  LYS A 344     -22.499  20.159   6.694  1.00  0.71           C  
ATOM   5138  CD  LYS A 344     -21.586  21.101   5.880  1.00  0.71           C  
ATOM   5139  CE  LYS A 344     -20.502  20.370   5.083  1.00  0.71           C  
ATOM   5140  NZ  LYS A 344     -19.677  21.316   4.287  1.00  0.71           N  
ATOM   5141  H   LYS A 344     -23.175  19.718   9.560  1.00  0.71           H  
ATOM   5142  HA  LYS A 344     -25.542  20.920   8.288  1.00  0.71           H  
ATOM   5143 1HB  LYS A 344     -24.158  21.456   6.436  1.00  0.71           H  
ATOM   5144 2HB  LYS A 344     -23.200  21.768   7.857  1.00  0.71           H  
ATOM   5145 1HG  LYS A 344     -21.921  19.714   7.506  1.00  0.71           H  
ATOM   5146 2HG  LYS A 344     -22.875  19.364   6.052  1.00  0.71           H  
ATOM   5147 1HD  LYS A 344     -22.194  21.687   5.192  1.00  0.71           H  
ATOM   5148 2HD  LYS A 344     -21.095  21.788   6.576  1.00  0.71           H  
ATOM   5149 1HE  LYS A 344     -19.854  19.838   5.750  1.00  0.71           H  
ATOM   5150 2HE  LYS A 344     -20.980  19.664   4.401  1.00  0.71           H  
ATOM   5151 1HZ  LYS A 344     -18.964  20.805   3.722  1.00  0.71           H  
ATOM   5152 2HZ  LYS A 344     -20.280  21.817   3.662  1.00  0.71           H  
ATOM   5153 3HZ  LYS A 344     -19.215  21.965   4.898  1.00  0.71           H  
ATOM   5154  N   ALA A 345     -24.683  17.849   7.756  1.00  0.68           N  
ATOM   5155  CA  ALA A 345     -25.132  16.597   7.140  1.00  0.68           C  
ATOM   5156  C   ALA A 345     -24.784  15.387   7.987  1.00  0.68           C  
ATOM   5157  O   ALA A 345     -23.695  15.338   8.563  1.00  0.68           O  
ATOM   5158  CB  ALA A 345     -24.496  16.428   5.765  1.00  0.68           C  
ATOM   5159  H   ALA A 345     -23.949  17.859   8.467  1.00  0.68           H  
ATOM   5160  HA  ALA A 345     -26.218  16.637   7.042  1.00  0.68           H  
ATOM   5161 1HB  ALA A 345     -24.853  15.504   5.316  1.00  0.68           H  
ATOM   5162 2HB  ALA A 345     -24.764  17.269   5.124  1.00  0.68           H  
ATOM   5163 3HB  ALA A 345     -23.414  16.384   5.869  1.00  0.68           H  
ATOM   5164  N   VAL A 346     -25.666  14.383   7.978  1.00  0.66           N  
ATOM   5165  CA  VAL A 346     -25.366  13.112   8.636  1.00  0.66           C  
ATOM   5166  C   VAL A 346     -25.426  11.949   7.644  1.00  0.66           C  
ATOM   5167  O   VAL A 346     -26.449  11.768   6.978  1.00  0.66           O  
ATOM   5168  CB  VAL A 346     -26.362  12.822   9.784  1.00  0.66           C  
ATOM   5169  CG1 VAL A 346     -26.021  11.470  10.433  1.00  0.66           C  
ATOM   5170  CG2 VAL A 346     -26.298  13.922  10.812  1.00  0.66           C  
ATOM   5171  H   VAL A 346     -26.575  14.528   7.535  1.00  0.66           H  
ATOM   5172  HA  VAL A 346     -24.371  13.173   9.054  1.00  0.66           H  
ATOM   5173  HB  VAL A 346     -27.372  12.757   9.378  1.00  0.66           H  
ATOM   5174 1HG1 VAL A 346     -26.724  11.268  11.235  1.00  0.66           H  
ATOM   5175 2HG1 VAL A 346     -26.080  10.672   9.691  1.00  0.66           H  
ATOM   5176 3HG1 VAL A 346     -25.008  11.515  10.837  1.00  0.66           H  
ATOM   5177 1HG2 VAL A 346     -27.002  13.714  11.618  1.00  0.66           H  
ATOM   5178 2HG2 VAL A 346     -25.298  13.978  11.212  1.00  0.66           H  
ATOM   5179 3HG2 VAL A 346     -26.556  14.867  10.339  1.00  0.66           H  
ATOM   5180  N   ILE A 347     -24.346  11.164   7.552  1.00  0.64           N  
ATOM   5181  CA  ILE A 347     -24.363  10.023   6.637  1.00  0.64           C  
ATOM   5182  C   ILE A 347     -24.151   8.703   7.380  1.00  0.64           C  
ATOM   5183  O   ILE A 347     -23.075   8.421   7.915  1.00  0.64           O  
ATOM   5184  CB  ILE A 347     -23.342  10.161   5.502  1.00  0.64           C  
ATOM   5185  CG1 ILE A 347     -23.580  11.484   4.726  1.00  0.64           C  
ATOM   5186  CG2 ILE A 347     -23.569   8.980   4.542  1.00  0.64           C  
ATOM   5187  CD1 ILE A 347     -22.794  12.669   5.245  1.00  0.64           C  
ATOM   5188  H   ILE A 347     -23.537  11.365   8.138  1.00  0.64           H  
ATOM   5189  HA  ILE A 347     -25.337   9.980   6.169  1.00  0.64           H  
ATOM   5190  HB  ILE A 347     -22.339  10.149   5.876  1.00  0.64           H  
ATOM   5191 1HG1 ILE A 347     -23.304  11.332   3.695  1.00  0.64           H  
ATOM   5192 2HG1 ILE A 347     -24.641  11.725   4.769  1.00  0.64           H  
ATOM   5193 1HG2 ILE A 347     -22.904   9.053   3.713  1.00  0.64           H  
ATOM   5194 2HG2 ILE A 347     -23.405   8.037   5.065  1.00  0.64           H  
ATOM   5195 3HG2 ILE A 347     -24.598   9.012   4.174  1.00  0.64           H  
ATOM   5196 1HD1 ILE A 347     -23.023  13.544   4.641  1.00  0.64           H  
ATOM   5197 2HD1 ILE A 347     -23.054  12.872   6.283  1.00  0.64           H  
ATOM   5198 3HD1 ILE A 347     -21.731  12.452   5.179  1.00  0.64           H  
ATOM   5199  N   ASP A 348     -25.216   7.913   7.384  1.00  0.65           N  
ATOM   5200  CA  ASP A 348     -25.333   6.637   8.077  1.00  0.65           C  
ATOM   5201  C   ASP A 348     -24.849   5.486   7.192  1.00  0.65           C  
ATOM   5202  O   ASP A 348     -25.348   5.325   6.079  1.00  0.65           O  
ATOM   5203  CB  ASP A 348     -26.796   6.467   8.491  1.00  0.65           C  
ATOM   5204  CG  ASP A 348     -27.099   5.317   9.379  1.00  0.65           C  
ATOM   5205  OD1 ASP A 348     -26.639   5.302  10.478  1.00  0.65           O  
ATOM   5206  OD2 ASP A 348     -27.821   4.462   8.953  1.00  0.65           O  
ATOM   5207  H   ASP A 348     -26.026   8.237   6.857  1.00  0.65           H  
ATOM   5208  HA  ASP A 348     -24.710   6.664   8.966  1.00  0.65           H  
ATOM   5209 1HB  ASP A 348     -27.124   7.375   8.972  1.00  0.65           H  
ATOM   5210 2HB  ASP A 348     -27.400   6.366   7.598  1.00  0.65           H  
ATOM   5211  N   VAL A 349     -23.867   4.715   7.651  1.00  0.67           N  
ATOM   5212  CA  VAL A 349     -23.343   3.622   6.840  1.00  0.67           C  
ATOM   5213  C   VAL A 349     -23.574   2.274   7.528  1.00  0.67           C  
ATOM   5214  O   VAL A 349     -23.100   2.026   8.650  1.00  0.67           O  
ATOM   5215  CB  VAL A 349     -21.840   3.793   6.627  1.00  0.67           C  
ATOM   5216  CG1 VAL A 349     -21.344   2.677   5.745  1.00  0.67           C  
ATOM   5217  CG2 VAL A 349     -21.550   5.149   6.079  1.00  0.67           C  
ATOM   5218  H   VAL A 349     -23.482   4.901   8.568  1.00  0.67           H  
ATOM   5219  HA  VAL A 349     -23.850   3.613   5.874  1.00  0.67           H  
ATOM   5220  HB  VAL A 349     -21.334   3.686   7.589  1.00  0.67           H  
ATOM   5221 1HG1 VAL A 349     -20.284   2.759   5.614  1.00  0.67           H  
ATOM   5222 2HG1 VAL A 349     -21.575   1.729   6.202  1.00  0.67           H  
ATOM   5223 3HG1 VAL A 349     -21.836   2.735   4.771  1.00  0.67           H  
ATOM   5224 1HG2 VAL A 349     -20.479   5.233   5.965  1.00  0.67           H  
ATOM   5225 2HG2 VAL A 349     -22.048   5.266   5.129  1.00  0.67           H  
ATOM   5226 3HG2 VAL A 349     -21.907   5.917   6.772  1.00  0.67           H  
ATOM   5227  N   ALA A 350     -24.298   1.387   6.860  1.00  0.72           N  
ATOM   5228  CA  ALA A 350     -24.575   0.104   7.488  1.00  0.72           C  
ATOM   5229  C   ALA A 350     -25.023  -0.973   6.515  1.00  0.72           C  
ATOM   5230  O   ALA A 350     -25.569  -0.693   5.446  1.00  0.72           O  
ATOM   5231  CB  ALA A 350     -25.638   0.290   8.549  1.00  0.72           C  
ATOM   5232  H   ALA A 350     -24.664   1.626   5.931  1.00  0.72           H  
ATOM   5233  HA  ALA A 350     -23.655  -0.243   7.958  1.00  0.72           H  
ATOM   5234 1HB  ALA A 350     -25.826  -0.657   9.050  1.00  0.72           H  
ATOM   5235 2HB  ALA A 350     -25.312   1.028   9.282  1.00  0.72           H  
ATOM   5236 3HB  ALA A 350     -26.534   0.630   8.081  1.00  0.72           H  
ATOM   5237  N   THR A 351     -24.820  -2.219   6.929  1.00  0.78           N  
ATOM   5238  CA  THR A 351     -25.321  -3.389   6.219  1.00  0.78           C  
ATOM   5239  C   THR A 351     -26.701  -3.776   6.755  1.00  0.78           C  
ATOM   5240  O   THR A 351     -26.821  -4.782   7.456  1.00  0.78           O  
ATOM   5241  CB  THR A 351     -24.386  -4.603   6.419  1.00  0.78           C  
ATOM   5242  OG1 THR A 351     -24.215  -4.852   7.830  1.00  0.78           O  
ATOM   5243  CG2 THR A 351     -23.008  -4.375   5.785  1.00  0.78           C  
ATOM   5244  H   THR A 351     -24.316  -2.363   7.790  1.00  0.78           H  
ATOM   5245  HA  THR A 351     -25.409  -3.156   5.158  1.00  0.78           H  
ATOM   5246  HB  THR A 351     -24.843  -5.481   5.963  1.00  0.78           H  
ATOM   5247  HG1 THR A 351     -23.830  -5.744   7.946  1.00  0.78           H  
ATOM   5248 1HG2 THR A 351     -22.381  -5.249   5.954  1.00  0.78           H  
ATOM   5249 2HG2 THR A 351     -23.112  -4.216   4.722  1.00  0.78           H  
ATOM   5250 3HG2 THR A 351     -22.538  -3.507   6.241  1.00  0.78           H  
ATOM   5251  N   LEU A 352     -27.727  -2.964   6.527  1.00  0.84           N  
ATOM   5252  CA  LEU A 352     -29.036  -3.306   7.094  1.00  0.84           C  
ATOM   5253  C   LEU A 352     -29.882  -4.185   6.190  1.00  0.84           C  
ATOM   5254  O   LEU A 352     -29.865  -4.040   4.972  1.00  0.84           O  
ATOM   5255  CB  LEU A 352     -29.879  -2.058   7.422  1.00  0.84           C  
ATOM   5256  CG  LEU A 352     -29.332  -1.099   8.471  1.00  0.84           C  
ATOM   5257  CD1 LEU A 352     -30.309   0.064   8.620  1.00  0.84           C  
ATOM   5258  CD2 LEU A 352     -29.140  -1.841   9.796  1.00  0.84           C  
ATOM   5259  H   LEU A 352     -27.602  -2.136   5.952  1.00  0.84           H  
ATOM   5260  HA  LEU A 352     -28.870  -3.849   8.021  1.00  0.84           H  
ATOM   5261 1HB  LEU A 352     -30.008  -1.486   6.500  1.00  0.84           H  
ATOM   5262 2HB  LEU A 352     -30.866  -2.386   7.755  1.00  0.84           H  
ATOM   5263  HG  LEU A 352     -28.387  -0.703   8.135  1.00  0.84           H  
ATOM   5264 1HD1 LEU A 352     -29.935   0.766   9.349  1.00  0.84           H  
ATOM   5265 2HD1 LEU A 352     -30.428   0.567   7.663  1.00  0.84           H  
ATOM   5266 3HD1 LEU A 352     -31.268  -0.316   8.943  1.00  0.84           H  
ATOM   5267 1HD2 LEU A 352     -28.749  -1.170  10.549  1.00  0.84           H  
ATOM   5268 2HD2 LEU A 352     -30.099  -2.238  10.133  1.00  0.84           H  
ATOM   5269 3HD2 LEU A 352     -28.442  -2.658   9.648  1.00  0.84           H  
ATOM   5270  N   THR A 353     -30.646  -5.081   6.819  1.00  0.90           N  
ATOM   5271  CA  THR A 353     -31.711  -5.901   6.217  1.00  0.90           C  
ATOM   5272  C   THR A 353     -31.315  -6.914   5.107  1.00  0.90           C  
ATOM   5273  O   THR A 353     -31.708  -8.078   5.168  1.00  0.90           O  
ATOM   5274  CB  THR A 353     -32.844  -4.965   5.745  1.00  0.90           C  
ATOM   5275  OG1 THR A 353     -33.314  -4.230   6.892  1.00  0.90           O  
ATOM   5276  CG2 THR A 353     -33.989  -5.776   5.188  1.00  0.90           C  
ATOM   5277  H   THR A 353     -30.513  -5.167   7.817  1.00  0.90           H  
ATOM   5278  HA  THR A 353     -32.136  -6.495   7.025  1.00  0.90           H  
ATOM   5279  HB  THR A 353     -32.476  -4.274   4.983  1.00  0.90           H  
ATOM   5280  HG1 THR A 353     -33.532  -4.859   7.590  1.00  0.90           H  
ATOM   5281 1HG2 THR A 353     -34.789  -5.107   4.880  1.00  0.90           H  
ATOM   5282 2HG2 THR A 353     -33.648  -6.354   4.344  1.00  0.90           H  
ATOM   5283 3HG2 THR A 353     -34.358  -6.454   5.955  1.00  0.90           H  
ATOM   5284  N   GLY A 354     -30.571  -6.462   4.093  1.00  0.94           N  
ATOM   5285  CA  GLY A 354     -30.155  -7.275   2.943  1.00  0.94           C  
ATOM   5286  C   GLY A 354     -31.088  -7.080   1.750  1.00  0.94           C  
ATOM   5287  O   GLY A 354     -30.826  -7.540   0.638  1.00  0.94           O  
ATOM   5288  H   GLY A 354     -30.280  -5.495   4.137  1.00  0.94           H  
ATOM   5289 1HA  GLY A 354     -29.140  -7.001   2.661  1.00  0.94           H  
ATOM   5290 2HA  GLY A 354     -30.133  -8.326   3.229  1.00  0.94           H  
ATOM   5291  N   ALA A 355     -32.156  -6.338   1.970  1.00  0.97           N  
ATOM   5292  CA  ALA A 355     -33.143  -6.058   0.942  1.00  0.97           C  
ATOM   5293  C   ALA A 355     -32.521  -5.355  -0.265  1.00  0.97           C  
ATOM   5294  O   ALA A 355     -33.000  -5.535  -1.379  1.00  0.97           O  
ATOM   5295  CB  ALA A 355     -34.267  -5.237   1.525  1.00  0.97           C  
ATOM   5296  H   ALA A 355     -32.294  -5.975   2.900  1.00  0.97           H  
ATOM   5297  HA  ALA A 355     -33.550  -7.007   0.589  1.00  0.97           H  
ATOM   5298 1HB  ALA A 355     -35.018  -5.047   0.759  1.00  0.97           H  
ATOM   5299 2HB  ALA A 355     -34.720  -5.785   2.340  1.00  0.97           H  
ATOM   5300 3HB  ALA A 355     -33.873  -4.307   1.900  1.00  0.97           H  
ATOM   5301  N   CYS A 356     -31.465  -4.552  -0.070  1.00  0.97           N  
ATOM   5302  CA  CYS A 356     -30.849  -3.873  -1.211  1.00  0.97           C  
ATOM   5303  C   CYS A 356     -30.136  -4.871  -2.114  1.00  0.97           C  
ATOM   5304  O   CYS A 356     -29.964  -4.633  -3.312  1.00  0.97           O  
ATOM   5305  CB  CYS A 356     -29.802  -2.865  -0.757  1.00  0.97           C  
ATOM   5306  SG  CYS A 356     -28.321  -3.617  -0.092  1.00  0.97           S  
ATOM   5307  H   CYS A 356     -31.090  -4.409   0.860  1.00  0.97           H  
ATOM   5308  HA  CYS A 356     -31.621  -3.356  -1.771  1.00  0.97           H  
ATOM   5309 1HB  CYS A 356     -29.516  -2.217  -1.586  1.00  0.97           H  
ATOM   5310 2HB  CYS A 356     -30.228  -2.236   0.011  1.00  0.97           H  
ATOM   5311  HG  CYS A 356     -28.094  -2.681   0.870  1.00  0.97           H  
ATOM   5312  N   ILE A 357     -29.754  -6.017  -1.557  1.00  0.96           N  
ATOM   5313  CA  ILE A 357     -29.041  -7.004  -2.328  1.00  0.96           C  
ATOM   5314  C   ILE A 357     -30.040  -7.541  -3.310  1.00  0.96           C  
ATOM   5315  O   ILE A 357     -29.757  -7.729  -4.490  1.00  0.96           O  
ATOM   5316  CB  ILE A 357     -28.503  -8.140  -1.455  1.00  0.96           C  
ATOM   5317  CG1 ILE A 357     -27.464  -7.602  -0.508  1.00  0.96           C  
ATOM   5318  CG2 ILE A 357     -27.901  -9.203  -2.347  1.00  0.96           C  
ATOM   5319  CD1 ILE A 357     -27.052  -8.589   0.560  1.00  0.96           C  
ATOM   5320  H   ILE A 357     -29.966  -6.225  -0.587  1.00  0.96           H  
ATOM   5321  HA  ILE A 357     -28.219  -6.531  -2.863  1.00  0.96           H  
ATOM   5322  HB  ILE A 357     -29.300  -8.581  -0.877  1.00  0.96           H  
ATOM   5323 1HG1 ILE A 357     -26.622  -7.300  -1.082  1.00  0.96           H  
ATOM   5324 2HG1 ILE A 357     -27.869  -6.720  -0.011  1.00  0.96           H  
ATOM   5325 1HG2 ILE A 357     -27.515 -10.015  -1.734  1.00  0.96           H  
ATOM   5326 2HG2 ILE A 357     -28.668  -9.586  -3.019  1.00  0.96           H  
ATOM   5327 3HG2 ILE A 357     -27.095  -8.768  -2.927  1.00  0.96           H  
ATOM   5328 1HD1 ILE A 357     -26.319  -8.149   1.214  1.00  0.96           H  
ATOM   5329 2HD1 ILE A 357     -27.932  -8.868   1.143  1.00  0.96           H  
ATOM   5330 3HD1 ILE A 357     -26.629  -9.475   0.092  1.00  0.96           H  
ATOM   5331  N   VAL A 358     -31.235  -7.778  -2.797  1.00  0.95           N  
ATOM   5332  CA  VAL A 358     -32.324  -8.277  -3.607  1.00  0.95           C  
ATOM   5333  C   VAL A 358     -32.812  -7.227  -4.625  1.00  0.95           C  
ATOM   5334  O   VAL A 358     -32.993  -7.529  -5.806  1.00  0.95           O  
ATOM   5335  CB  VAL A 358     -33.487  -8.668  -2.680  1.00  0.95           C  
ATOM   5336  CG1 VAL A 358     -34.694  -9.066  -3.497  1.00  0.95           C  
ATOM   5337  CG2 VAL A 358     -33.025  -9.773  -1.748  1.00  0.95           C  
ATOM   5338  H   VAL A 358     -31.366  -7.604  -1.798  1.00  0.95           H  
ATOM   5339  HA  VAL A 358     -31.978  -9.160  -4.144  1.00  0.95           H  
ATOM   5340  HB  VAL A 358     -33.777  -7.805  -2.088  1.00  0.95           H  
ATOM   5341 1HG1 VAL A 358     -35.515  -9.321  -2.829  1.00  0.95           H  
ATOM   5342 2HG1 VAL A 358     -34.990  -8.233  -4.134  1.00  0.95           H  
ATOM   5343 3HG1 VAL A 358     -34.445  -9.928  -4.114  1.00  0.95           H  
ATOM   5344 1HG2 VAL A 358     -33.836 -10.042  -1.072  1.00  0.95           H  
ATOM   5345 2HG2 VAL A 358     -32.733 -10.643  -2.332  1.00  0.95           H  
ATOM   5346 3HG2 VAL A 358     -32.168  -9.417  -1.166  1.00  0.95           H  
ATOM   5347  N   ALA A 359     -33.038  -5.995  -4.153  1.00  0.94           N  
ATOM   5348  CA  ALA A 359     -33.543  -4.897  -4.984  1.00  0.94           C  
ATOM   5349  C   ALA A 359     -32.586  -4.383  -6.068  1.00  0.94           C  
ATOM   5350  O   ALA A 359     -33.015  -4.092  -7.187  1.00  0.94           O  
ATOM   5351  CB  ALA A 359     -33.897  -3.718  -4.090  1.00  0.94           C  
ATOM   5352  H   ALA A 359     -32.872  -5.816  -3.168  1.00  0.94           H  
ATOM   5353  HA  ALA A 359     -34.444  -5.257  -5.478  1.00  0.94           H  
ATOM   5354 1HB  ALA A 359     -34.325  -2.921  -4.693  1.00  0.94           H  
ATOM   5355 2HB  ALA A 359     -34.617  -4.037  -3.335  1.00  0.94           H  
ATOM   5356 3HB  ALA A 359     -33.002  -3.358  -3.603  1.00  0.94           H  
ATOM   5357  N   LEU A 360     -31.309  -4.225  -5.728  1.00  0.93           N  
ATOM   5358  CA  LEU A 360     -30.317  -3.654  -6.632  1.00  0.93           C  
ATOM   5359  C   LEU A 360     -29.273  -4.648  -7.119  1.00  0.93           C  
ATOM   5360  O   LEU A 360     -28.826  -4.589  -8.270  1.00  0.93           O  
ATOM   5361  CB  LEU A 360     -29.613  -2.511  -5.917  1.00  0.93           C  
ATOM   5362  CG  LEU A 360     -30.485  -1.372  -5.499  1.00  0.93           C  
ATOM   5363  CD1 LEU A 360     -29.653  -0.377  -4.713  1.00  0.93           C  
ATOM   5364  CD2 LEU A 360     -31.061  -0.752  -6.755  1.00  0.93           C  
ATOM   5365  H   LEU A 360     -31.001  -4.482  -4.798  1.00  0.93           H  
ATOM   5366  HA  LEU A 360     -30.838  -3.260  -7.501  1.00  0.93           H  
ATOM   5367 1HB  LEU A 360     -29.088  -2.899  -5.037  1.00  0.93           H  
ATOM   5368 2HB  LEU A 360     -28.887  -2.101  -6.590  1.00  0.93           H  
ATOM   5369  HG  LEU A 360     -31.290  -1.727  -4.858  1.00  0.93           H  
ATOM   5370 1HD1 LEU A 360     -30.263   0.466  -4.413  1.00  0.93           H  
ATOM   5371 2HD1 LEU A 360     -29.242  -0.864  -3.829  1.00  0.93           H  
ATOM   5372 3HD1 LEU A 360     -28.844  -0.025  -5.325  1.00  0.93           H  
ATOM   5373 1HD2 LEU A 360     -31.693   0.076  -6.506  1.00  0.93           H  
ATOM   5374 2HD2 LEU A 360     -30.244  -0.406  -7.390  1.00  0.93           H  
ATOM   5375 3HD2 LEU A 360     -31.646  -1.499  -7.294  1.00  0.93           H  
ATOM   5376  N   GLY A 361     -28.878  -5.554  -6.236  1.00  0.91           N  
ATOM   5377  CA  GLY A 361     -27.828  -6.522  -6.522  1.00  0.91           C  
ATOM   5378  C   GLY A 361     -26.653  -6.313  -5.583  1.00  0.91           C  
ATOM   5379  O   GLY A 361     -26.414  -5.204  -5.109  1.00  0.91           O  
ATOM   5380  H   GLY A 361     -29.297  -5.543  -5.306  1.00  0.91           H  
ATOM   5381 1HA  GLY A 361     -28.218  -7.533  -6.408  1.00  0.91           H  
ATOM   5382 2HA  GLY A 361     -27.499  -6.419  -7.554  1.00  0.91           H  
ATOM   5383  N   HIS A 362     -25.865  -7.360  -5.381  1.00  0.87           N  
ATOM   5384  CA  HIS A 362     -24.714  -7.320  -4.478  1.00  0.87           C  
ATOM   5385  C   HIS A 362     -23.578  -6.387  -4.916  1.00  0.87           C  
ATOM   5386  O   HIS A 362     -22.679  -6.110  -4.134  1.00  0.87           O  
ATOM   5387  CB  HIS A 362     -24.167  -8.735  -4.297  1.00  0.87           C  
ATOM   5388  CG  HIS A 362     -23.700  -9.331  -5.577  1.00  0.87           C  
ATOM   5389  ND1 HIS A 362     -24.577  -9.839  -6.521  1.00  0.87           N  
ATOM   5390  CD2 HIS A 362     -22.462  -9.485  -6.091  1.00  0.87           C  
ATOM   5391  CE1 HIS A 362     -23.886 -10.281  -7.559  1.00  0.87           C  
ATOM   5392  NE2 HIS A 362     -22.606 -10.078  -7.322  1.00  0.87           N  
ATOM   5393  H   HIS A 362     -26.097  -8.235  -5.833  1.00  0.87           H  
ATOM   5394  HA  HIS A 362     -25.052  -6.969  -3.502  1.00  0.87           H  
ATOM   5395 1HB  HIS A 362     -23.326  -8.713  -3.597  1.00  0.87           H  
ATOM   5396 2HB  HIS A 362     -24.933  -9.381  -3.873  1.00  0.87           H  
ATOM   5397  HD2 HIS A 362     -21.524  -9.183  -5.623  1.00  0.87           H  
ATOM   5398  HE1 HIS A 362     -24.303 -10.732  -8.459  1.00  0.87           H  
ATOM   5399  HE2 HIS A 362     -21.842 -10.304  -7.945  1.00  0.87           H  
ATOM   5400  N   ASP A 363     -23.598  -5.914  -6.160  1.00  0.83           N  
ATOM   5401  CA  ASP A 363     -22.576  -4.974  -6.603  1.00  0.83           C  
ATOM   5402  C   ASP A 363     -23.044  -3.509  -6.621  1.00  0.83           C  
ATOM   5403  O   ASP A 363     -22.299  -2.647  -7.084  1.00  0.83           O  
ATOM   5404  CB  ASP A 363     -22.047  -5.345  -7.987  1.00  0.83           C  
ATOM   5405  CG  ASP A 363     -21.234  -6.660  -8.023  1.00  0.83           C  
ATOM   5406  OD1 ASP A 363     -20.429  -6.891  -7.128  1.00  0.83           O  
ATOM   5407  OD2 ASP A 363     -21.402  -7.409  -8.948  1.00  0.83           O  
ATOM   5408  H   ASP A 363     -24.345  -6.185  -6.782  1.00  0.83           H  
ATOM   5409  HA  ASP A 363     -21.740  -5.037  -5.908  1.00  0.83           H  
ATOM   5410 1HB  ASP A 363     -22.889  -5.444  -8.673  1.00  0.83           H  
ATOM   5411 2HB  ASP A 363     -21.421  -4.534  -8.362  1.00  0.83           H  
ATOM   5412  N   VAL A 364     -24.264  -3.214  -6.137  1.00  0.78           N  
ATOM   5413  CA  VAL A 364     -24.761  -1.827  -6.147  1.00  0.78           C  
ATOM   5414  C   VAL A 364     -25.294  -1.398  -4.773  1.00  0.78           C  
ATOM   5415  O   VAL A 364     -26.146  -2.079  -4.211  1.00  0.78           O  
ATOM   5416  CB  VAL A 364     -25.913  -1.695  -7.152  1.00  0.78           C  
ATOM   5417  CG1 VAL A 364     -26.423  -0.248  -7.175  1.00  0.78           C  
ATOM   5418  CG2 VAL A 364     -25.481  -2.154  -8.527  1.00  0.78           C  
ATOM   5419  H   VAL A 364     -24.867  -3.948  -5.756  1.00  0.78           H  
ATOM   5420  HA  VAL A 364     -23.947  -1.160  -6.429  1.00  0.78           H  
ATOM   5421  HB  VAL A 364     -26.722  -2.324  -6.819  1.00  0.78           H  
ATOM   5422 1HG1 VAL A 364     -27.263  -0.167  -7.863  1.00  0.78           H  
ATOM   5423 2HG1 VAL A 364     -26.742   0.045  -6.185  1.00  0.78           H  
ATOM   5424 3HG1 VAL A 364     -25.625   0.410  -7.502  1.00  0.78           H  
ATOM   5425 1HG2 VAL A 364     -26.323  -2.070  -9.213  1.00  0.78           H  
ATOM   5426 2HG2 VAL A 364     -24.670  -1.542  -8.874  1.00  0.78           H  
ATOM   5427 3HG2 VAL A 364     -25.160  -3.191  -8.484  1.00  0.78           H  
ATOM   5428  N   SER A 365     -24.804  -0.289  -4.209  1.00  0.74           N  
ATOM   5429  CA  SER A 365     -25.324   0.109  -2.889  1.00  0.74           C  
ATOM   5430  C   SER A 365     -26.605   0.934  -3.004  1.00  0.74           C  
ATOM   5431  O   SER A 365     -26.880   1.522  -4.053  1.00  0.74           O  
ATOM   5432  CB  SER A 365     -24.274   0.875  -2.098  1.00  0.74           C  
ATOM   5433  OG  SER A 365     -23.968   2.093  -2.713  1.00  0.74           O  
ATOM   5434  H   SER A 365     -24.092   0.264  -4.694  1.00  0.74           H  
ATOM   5435  HA  SER A 365     -25.562  -0.797  -2.325  1.00  0.74           H  
ATOM   5436 1HB  SER A 365     -24.653   1.066  -1.096  1.00  0.74           H  
ATOM   5437 2HB  SER A 365     -23.370   0.275  -1.995  1.00  0.74           H  
ATOM   5438  HG  SER A 365     -23.352   1.873  -3.435  1.00  0.74           H  
ATOM   5439  N   GLY A 366     -27.392   0.993  -1.930  1.00  0.70           N  
ATOM   5440  CA  GLY A 366     -28.586   1.842  -1.979  1.00  0.70           C  
ATOM   5441  C   GLY A 366     -28.358   3.180  -1.294  1.00  0.70           C  
ATOM   5442  O   GLY A 366     -27.756   3.222  -0.219  1.00  0.70           O  
ATOM   5443  H   GLY A 366     -27.130   0.477  -1.087  1.00  0.70           H  
ATOM   5444 1HA  GLY A 366     -28.883   2.009  -3.014  1.00  0.70           H  
ATOM   5445 2HA  GLY A 366     -29.408   1.323  -1.493  1.00  0.70           H  
ATOM   5446  N   VAL A 367     -28.903   4.266  -1.850  1.00  0.68           N  
ATOM   5447  CA  VAL A 367     -28.755   5.561  -1.173  1.00  0.68           C  
ATOM   5448  C   VAL A 367     -30.132   6.164  -0.894  1.00  0.68           C  
ATOM   5449  O   VAL A 367     -30.960   6.333  -1.800  1.00  0.68           O  
ATOM   5450  CB  VAL A 367     -27.878   6.547  -1.977  1.00  0.68           C  
ATOM   5451  CG1 VAL A 367     -27.743   7.877  -1.198  1.00  0.68           C  
ATOM   5452  CG2 VAL A 367     -26.532   5.913  -2.250  1.00  0.68           C  
ATOM   5453  H   VAL A 367     -29.372   4.188  -2.754  1.00  0.68           H  
ATOM   5454  HA  VAL A 367     -28.258   5.401  -0.221  1.00  0.68           H  
ATOM   5455  HB  VAL A 367     -28.368   6.782  -2.923  1.00  0.68           H  
ATOM   5456 1HG1 VAL A 367     -27.139   8.586  -1.771  1.00  0.68           H  
ATOM   5457 2HG1 VAL A 367     -28.728   8.296  -1.026  1.00  0.68           H  
ATOM   5458 3HG1 VAL A 367     -27.265   7.689  -0.237  1.00  0.68           H  
ATOM   5459 1HG2 VAL A 367     -25.905   6.599  -2.811  1.00  0.68           H  
ATOM   5460 2HG2 VAL A 367     -26.056   5.673  -1.318  1.00  0.68           H  
ATOM   5461 3HG2 VAL A 367     -26.682   5.000  -2.821  1.00  0.68           H  
ATOM   5462  N   MET A 368     -30.390   6.434   0.385  1.00  0.68           N  
ATOM   5463  CA  MET A 368     -31.703   6.922   0.816  1.00  0.68           C  
ATOM   5464  C   MET A 368     -31.634   8.117   1.740  1.00  0.68           C  
ATOM   5465  O   MET A 368     -30.675   8.285   2.476  1.00  0.68           O  
ATOM   5466  CB  MET A 368     -32.436   5.791   1.511  1.00  0.68           C  
ATOM   5467  CG  MET A 368     -32.676   4.651   0.623  1.00  0.68           C  
ATOM   5468  SD  MET A 368     -33.331   3.249   1.371  1.00  0.68           S  
ATOM   5469  CE  MET A 368     -31.845   2.680   2.098  1.00  0.68           C  
ATOM   5470  H   MET A 368     -29.655   6.252   1.071  1.00  0.68           H  
ATOM   5471  HA  MET A 368     -32.266   7.222  -0.069  1.00  0.68           H  
ATOM   5472 1HB  MET A 368     -31.858   5.447   2.364  1.00  0.68           H  
ATOM   5473 2HB  MET A 368     -33.401   6.147   1.876  1.00  0.68           H  
ATOM   5474 1HG  MET A 368     -33.344   4.986  -0.091  1.00  0.68           H  
ATOM   5475 2HG  MET A 368     -31.769   4.350   0.129  1.00  0.68           H  
ATOM   5476 1HE  MET A 368     -32.037   1.765   2.664  1.00  0.68           H  
ATOM   5477 2HE  MET A 368     -31.101   2.486   1.322  1.00  0.68           H  
ATOM   5478 3HE  MET A 368     -31.477   3.450   2.768  1.00  0.68           H  
ATOM   5479  N   GLY A 369     -32.667   8.944   1.741  1.00  0.70           N  
ATOM   5480  CA  GLY A 369     -32.667  10.086   2.653  1.00  0.70           C  
ATOM   5481  C   GLY A 369     -33.764  11.079   2.327  1.00  0.70           C  
ATOM   5482  O   GLY A 369     -34.510  10.896   1.365  1.00  0.70           O  
ATOM   5483  H   GLY A 369     -33.449   8.785   1.119  1.00  0.70           H  
ATOM   5484 1HA  GLY A 369     -32.780   9.732   3.668  1.00  0.70           H  
ATOM   5485 2HA  GLY A 369     -31.701  10.589   2.604  1.00  0.70           H  
ATOM   5486  N   ASN A 370     -33.830  12.157   3.105  1.00  0.72           N  
ATOM   5487  CA  ASN A 370     -34.836  13.208   2.916  1.00  0.72           C  
ATOM   5488  C   ASN A 370     -34.241  14.492   2.350  1.00  0.72           C  
ATOM   5489  O   ASN A 370     -34.819  15.568   2.502  1.00  0.72           O  
ATOM   5490  CB  ASN A 370     -35.527  13.553   4.211  1.00  0.72           C  
ATOM   5491  CG  ASN A 370     -36.415  12.480   4.755  1.00  0.72           C  
ATOM   5492  OD1 ASN A 370     -36.112  11.954   5.834  1.00  0.72           O  
ATOM   5493  ND2 ASN A 370     -37.486  12.164   4.061  1.00  0.72           N  
ATOM   5494  H   ASN A 370     -33.164  12.241   3.869  1.00  0.72           H  
ATOM   5495  HA  ASN A 370     -35.580  12.851   2.202  1.00  0.72           H  
ATOM   5496 1HB  ASN A 370     -34.775  13.804   4.958  1.00  0.72           H  
ATOM   5497 2HB  ASN A 370     -36.130  14.448   4.057  1.00  0.72           H  
ATOM   5498 1HD2 ASN A 370     -38.114  11.458   4.392  1.00  0.72           H  
ATOM   5499 2HD2 ASN A 370     -37.677  12.629   3.193  1.00  0.72           H  
ATOM   5500  N   ASN A 371     -33.079  14.388   1.730  1.00  0.73           N  
ATOM   5501  CA  ASN A 371     -32.413  15.550   1.164  1.00  0.73           C  
ATOM   5502  C   ASN A 371     -31.739  15.197  -0.146  1.00  0.73           C  
ATOM   5503  O   ASN A 371     -30.685  14.554  -0.178  1.00  0.73           O  
ATOM   5504  CB  ASN A 371     -31.448  16.133   2.178  1.00  0.73           C  
ATOM   5505  CG  ASN A 371     -30.771  17.388   1.715  1.00  0.73           C  
ATOM   5506  OD1 ASN A 371     -29.943  17.375   0.794  1.00  0.73           O  
ATOM   5507  ND2 ASN A 371     -31.110  18.493   2.339  1.00  0.73           N  
ATOM   5508  H   ASN A 371     -32.658  13.476   1.637  1.00  0.73           H  
ATOM   5509  HA  ASN A 371     -33.168  16.307   0.940  1.00  0.73           H  
ATOM   5510 1HB  ASN A 371     -31.988  16.351   3.100  1.00  0.73           H  
ATOM   5511 2HB  ASN A 371     -30.683  15.391   2.418  1.00  0.73           H  
ATOM   5512 1HD2 ASN A 371     -30.694  19.366   2.071  1.00  0.73           H  
ATOM   5513 2HD2 ASN A 371     -31.787  18.469   3.076  1.00  0.73           H  
ATOM   5514  N   GLN A 372     -32.352  15.634  -1.238  1.00  0.74           N  
ATOM   5515  CA  GLN A 372     -31.876  15.264  -2.558  1.00  0.74           C  
ATOM   5516  C   GLN A 372     -30.484  15.815  -2.857  1.00  0.74           C  
ATOM   5517  O   GLN A 372     -29.696  15.152  -3.514  1.00  0.74           O  
ATOM   5518  CB  GLN A 372     -32.870  15.731  -3.616  1.00  0.74           C  
ATOM   5519  CG  GLN A 372     -32.629  15.169  -5.019  1.00  0.74           C  
ATOM   5520  CD  GLN A 372     -32.829  13.625  -5.076  1.00  0.74           C  
ATOM   5521  OE1 GLN A 372     -33.808  13.106  -4.500  1.00  0.74           O  
ATOM   5522  NE2 GLN A 372     -31.966  12.903  -5.792  1.00  0.74           N  
ATOM   5523  H   GLN A 372     -33.193  16.189  -1.147  1.00  0.74           H  
ATOM   5524  HA  GLN A 372     -31.822  14.178  -2.605  1.00  0.74           H  
ATOM   5525 1HB  GLN A 372     -33.880  15.457  -3.313  1.00  0.74           H  
ATOM   5526 2HB  GLN A 372     -32.831  16.819  -3.689  1.00  0.74           H  
ATOM   5527 1HG  GLN A 372     -33.325  15.633  -5.715  1.00  0.74           H  
ATOM   5528 2HG  GLN A 372     -31.597  15.391  -5.320  1.00  0.74           H  
ATOM   5529 1HE2 GLN A 372     -32.090  11.899  -5.883  1.00  0.74           H  
ATOM   5530 2HE2 GLN A 372     -31.167  13.335  -6.277  1.00  0.74           H  
ATOM   5531  N   ASP A 373     -30.145  17.008  -2.356  1.00  0.74           N  
ATOM   5532  CA  ASP A 373     -28.815  17.549  -2.655  1.00  0.74           C  
ATOM   5533  C   ASP A 373     -27.718  16.640  -2.080  1.00  0.74           C  
ATOM   5534  O   ASP A 373     -26.694  16.385  -2.730  1.00  0.74           O  
ATOM   5535  CB  ASP A 373     -28.662  18.968  -2.091  1.00  0.74           C  
ATOM   5536  CG  ASP A 373     -29.475  20.039  -2.836  1.00  0.74           C  
ATOM   5537  OD1 ASP A 373     -29.953  19.776  -3.914  1.00  0.74           O  
ATOM   5538  OD2 ASP A 373     -29.606  21.117  -2.305  1.00  0.74           O  
ATOM   5539  H   ASP A 373     -30.797  17.530  -1.789  1.00  0.74           H  
ATOM   5540  HA  ASP A 373     -28.694  17.587  -3.738  1.00  0.74           H  
ATOM   5541 1HB  ASP A 373     -28.967  18.972  -1.046  1.00  0.74           H  
ATOM   5542 2HB  ASP A 373     -27.610  19.251  -2.118  1.00  0.74           H  
ATOM   5543  N   LEU A 374     -27.949  16.123  -0.869  1.00  0.73           N  
ATOM   5544  CA  LEU A 374     -27.004  15.212  -0.231  1.00  0.73           C  
ATOM   5545  C   LEU A 374     -26.964  13.882  -0.959  1.00  0.73           C  
ATOM   5546  O   LEU A 374     -25.886  13.350  -1.232  1.00  0.73           O  
ATOM   5547  CB  LEU A 374     -27.325  15.050   1.249  1.00  0.73           C  
ATOM   5548  CG  LEU A 374     -26.448  14.074   2.040  1.00  0.73           C  
ATOM   5549  CD1 LEU A 374     -25.027  14.442   1.932  1.00  0.73           C  
ATOM   5550  CD2 LEU A 374     -26.873  14.134   3.475  1.00  0.73           C  
ATOM   5551  H   LEU A 374     -28.802  16.377  -0.370  1.00  0.73           H  
ATOM   5552  HA  LEU A 374     -26.012  15.657  -0.296  1.00  0.73           H  
ATOM   5553 1HB  LEU A 374     -27.256  16.027   1.726  1.00  0.73           H  
ATOM   5554 2HB  LEU A 374     -28.361  14.706   1.335  1.00  0.73           H  
ATOM   5555  HG  LEU A 374     -26.581  13.070   1.651  1.00  0.73           H  
ATOM   5556 1HD1 LEU A 374     -24.426  13.739   2.507  1.00  0.73           H  
ATOM   5557 2HD1 LEU A 374     -24.730  14.404   0.887  1.00  0.73           H  
ATOM   5558 3HD1 LEU A 374     -24.885  15.448   2.316  1.00  0.73           H  
ATOM   5559 1HD2 LEU A 374     -26.286  13.436   4.075  1.00  0.73           H  
ATOM   5560 2HD2 LEU A 374     -26.744  15.145   3.858  1.00  0.73           H  
ATOM   5561 3HD2 LEU A 374     -27.905  13.877   3.505  1.00  0.73           H  
ATOM   5562  N   ILE A 375     -28.132  13.351  -1.308  1.00  0.71           N  
ATOM   5563  CA  ILE A 375     -28.169  12.080  -2.012  1.00  0.71           C  
ATOM   5564  C   ILE A 375     -27.447  12.193  -3.350  1.00  0.71           C  
ATOM   5565  O   ILE A 375     -26.617  11.340  -3.675  1.00  0.71           O  
ATOM   5566  CB  ILE A 375     -29.614  11.636  -2.246  1.00  0.71           C  
ATOM   5567  CG1 ILE A 375     -30.268  11.276  -0.925  1.00  0.71           C  
ATOM   5568  CG2 ILE A 375     -29.674  10.489  -3.239  1.00  0.71           C  
ATOM   5569  CD1 ILE A 375     -31.742  11.113  -1.054  1.00  0.71           C  
ATOM   5570  H   ILE A 375     -29.002  13.827  -1.061  1.00  0.71           H  
ATOM   5571  HA  ILE A 375     -27.665  11.332  -1.406  1.00  0.71           H  
ATOM   5572  HB  ILE A 375     -30.174  12.471  -2.657  1.00  0.71           H  
ATOM   5573 1HG1 ILE A 375     -29.846  10.352  -0.542  1.00  0.71           H  
ATOM   5574 2HG1 ILE A 375     -30.070  12.072  -0.204  1.00  0.71           H  
ATOM   5575 1HG2 ILE A 375     -30.697  10.224  -3.394  1.00  0.71           H  
ATOM   5576 2HG2 ILE A 375     -29.238  10.813  -4.179  1.00  0.71           H  
ATOM   5577 3HG2 ILE A 375     -29.138   9.637  -2.874  1.00  0.71           H  
ATOM   5578 1HD1 ILE A 375     -32.159  10.876  -0.100  1.00  0.71           H  
ATOM   5579 2HD1 ILE A 375     -32.184  12.042  -1.418  1.00  0.71           H  
ATOM   5580 3HD1 ILE A 375     -31.949  10.309  -1.751  1.00  0.71           H  
ATOM   5581  N   ASP A 376     -27.722  13.264  -4.111  1.00  0.70           N  
ATOM   5582  CA  ASP A 376     -27.049  13.481  -5.386  1.00  0.70           C  
ATOM   5583  C   ASP A 376     -25.547  13.629  -5.199  1.00  0.70           C  
ATOM   5584  O   ASP A 376     -24.772  13.118  -6.006  1.00  0.70           O  
ATOM   5585  CB  ASP A 376     -27.564  14.740  -6.113  1.00  0.70           C  
ATOM   5586  CG  ASP A 376     -28.951  14.616  -6.753  1.00  0.70           C  
ATOM   5587  OD1 ASP A 376     -29.442  13.524  -6.867  1.00  0.70           O  
ATOM   5588  OD2 ASP A 376     -29.495  15.615  -7.163  1.00  0.70           O  
ATOM   5589  H   ASP A 376     -28.411  13.939  -3.797  1.00  0.70           H  
ATOM   5590  HA  ASP A 376     -27.232  12.616  -6.021  1.00  0.70           H  
ATOM   5591 1HB  ASP A 376     -27.604  15.563  -5.391  1.00  0.70           H  
ATOM   5592 2HB  ASP A 376     -26.850  15.026  -6.883  1.00  0.70           H  
ATOM   5593  N   SER A 377     -25.117  14.303  -4.125  1.00  0.69           N  
ATOM   5594  CA  SER A 377     -23.693  14.476  -3.883  1.00  0.69           C  
ATOM   5595  C   SER A 377     -23.020  13.128  -3.612  1.00  0.69           C  
ATOM   5596  O   SER A 377     -21.930  12.856  -4.129  1.00  0.69           O  
ATOM   5597  CB  SER A 377     -23.488  15.411  -2.707  1.00  0.69           C  
ATOM   5598  OG  SER A 377     -23.969  16.700  -2.998  1.00  0.69           O  
ATOM   5599  H   SER A 377     -25.782  14.742  -3.488  1.00  0.69           H  
ATOM   5600  HA  SER A 377     -23.243  14.918  -4.770  1.00  0.69           H  
ATOM   5601 1HB  SER A 377     -24.000  15.017  -1.832  1.00  0.69           H  
ATOM   5602 2HB  SER A 377     -22.430  15.463  -2.472  1.00  0.69           H  
ATOM   5603  HG  SER A 377     -24.951  16.612  -3.064  1.00  0.69           H  
ATOM   5604  N   LEU A 378     -23.677  12.278  -2.816  1.00  0.70           N  
ATOM   5605  CA  LEU A 378     -23.152  10.953  -2.498  1.00  0.70           C  
ATOM   5606  C   LEU A 378     -23.153  10.052  -3.729  1.00  0.70           C  
ATOM   5607  O   LEU A 378     -22.186   9.326  -3.970  1.00  0.70           O  
ATOM   5608  CB  LEU A 378     -23.985  10.344  -1.367  1.00  0.70           C  
ATOM   5609  CG  LEU A 378     -23.802  11.037   0.007  1.00  0.70           C  
ATOM   5610  CD1 LEU A 378     -24.852  10.574   0.940  1.00  0.70           C  
ATOM   5611  CD2 LEU A 378     -22.433  10.695   0.575  1.00  0.70           C  
ATOM   5612  H   LEU A 378     -24.564  12.573  -2.404  1.00  0.70           H  
ATOM   5613  HA  LEU A 378     -22.125  11.065  -2.153  1.00  0.70           H  
ATOM   5614 1HB  LEU A 378     -25.040  10.421  -1.639  1.00  0.70           H  
ATOM   5615 2HB  LEU A 378     -23.731   9.292  -1.262  1.00  0.70           H  
ATOM   5616  HG  LEU A 378     -23.893  12.118  -0.119  1.00  0.70           H  
ATOM   5617 1HD1 LEU A 378     -24.724  11.074   1.890  1.00  0.70           H  
ATOM   5618 2HD1 LEU A 378     -25.825  10.830   0.519  1.00  0.70           H  
ATOM   5619 3HD1 LEU A 378     -24.788   9.507   1.083  1.00  0.70           H  
ATOM   5620 1HD2 LEU A 378     -22.300  11.188   1.535  1.00  0.70           H  
ATOM   5621 2HD2 LEU A 378     -22.353   9.617   0.707  1.00  0.70           H  
ATOM   5622 3HD2 LEU A 378     -21.668  11.030  -0.114  1.00  0.70           H  
ATOM   5623  N   LEU A 379     -24.210  10.123  -4.542  1.00  0.72           N  
ATOM   5624  CA  LEU A 379     -24.240   9.312  -5.747  1.00  0.72           C  
ATOM   5625  C   LEU A 379     -23.200   9.797  -6.743  1.00  0.72           C  
ATOM   5626  O   LEU A 379     -22.472   8.983  -7.307  1.00  0.72           O  
ATOM   5627  CB  LEU A 379     -25.639   9.307  -6.361  1.00  0.72           C  
ATOM   5628  CG  LEU A 379     -26.668   8.528  -5.550  1.00  0.72           C  
ATOM   5629  CD1 LEU A 379     -28.005   8.732  -6.086  1.00  0.72           C  
ATOM   5630  CD2 LEU A 379     -26.327   7.078  -5.619  1.00  0.72           C  
ATOM   5631  H   LEU A 379     -25.003  10.721  -4.310  1.00  0.72           H  
ATOM   5632  HA  LEU A 379     -23.997   8.288  -5.475  1.00  0.72           H  
ATOM   5633 1HB  LEU A 379     -25.986  10.338  -6.444  1.00  0.72           H  
ATOM   5634 2HB  LEU A 379     -25.589   8.871  -7.355  1.00  0.72           H  
ATOM   5635  HG  LEU A 379     -26.657   8.870  -4.513  1.00  0.72           H  
ATOM   5636 1HD1 LEU A 379     -28.674   8.158  -5.473  1.00  0.72           H  
ATOM   5637 2HD1 LEU A 379     -28.265   9.788  -6.043  1.00  0.72           H  
ATOM   5638 3HD1 LEU A 379     -28.047   8.387  -7.117  1.00  0.72           H  
ATOM   5639 1HD2 LEU A 379     -27.048   6.500  -5.050  1.00  0.72           H  
ATOM   5640 2HD2 LEU A 379     -26.340   6.743  -6.657  1.00  0.72           H  
ATOM   5641 3HD2 LEU A 379     -25.337   6.946  -5.205  1.00  0.72           H  
ATOM   5642  N   ALA A 380     -23.052  11.110  -6.911  1.00  0.76           N  
ATOM   5643  CA  ALA A 380     -22.045  11.596  -7.835  1.00  0.76           C  
ATOM   5644  C   ALA A 380     -20.679  11.131  -7.381  1.00  0.76           C  
ATOM   5645  O   ALA A 380     -19.864  10.693  -8.195  1.00  0.76           O  
ATOM   5646  CB  ALA A 380     -22.082  13.105  -7.922  1.00  0.76           C  
ATOM   5647  H   ALA A 380     -23.652  11.774  -6.429  1.00  0.76           H  
ATOM   5648  HA  ALA A 380     -22.245  11.171  -8.818  1.00  0.76           H  
ATOM   5649 1HB  ALA A 380     -21.327  13.449  -8.626  1.00  0.76           H  
ATOM   5650 2HB  ALA A 380     -23.070  13.423  -8.256  1.00  0.76           H  
ATOM   5651 3HB  ALA A 380     -21.882  13.525  -6.935  1.00  0.76           H  
ATOM   5652  N   ALA A 381     -20.438  11.175  -6.065  1.00  0.82           N  
ATOM   5653  CA  ALA A 381     -19.176  10.714  -5.531  1.00  0.82           C  
ATOM   5654  C   ALA A 381     -18.976   9.246  -5.839  1.00  0.82           C  
ATOM   5655  O   ALA A 381     -17.889   8.846  -6.261  1.00  0.82           O  
ATOM   5656  CB  ALA A 381     -19.129  10.928  -4.035  1.00  0.82           C  
ATOM   5657  H   ALA A 381     -21.129  11.567  -5.423  1.00  0.82           H  
ATOM   5658  HA  ALA A 381     -18.376  11.282  -6.002  1.00  0.82           H  
ATOM   5659 1HB  ALA A 381     -18.175  10.593  -3.644  1.00  0.82           H  
ATOM   5660 2HB  ALA A 381     -19.260  11.988  -3.817  1.00  0.82           H  
ATOM   5661 3HB  ALA A 381     -19.921  10.365  -3.556  1.00  0.82           H  
ATOM   5662  N   SER A 382     -20.044   8.453  -5.706  1.00  0.89           N  
ATOM   5663  CA  SER A 382     -19.944   7.025  -5.939  1.00  0.89           C  
ATOM   5664  C   SER A 382     -19.600   6.758  -7.400  1.00  0.89           C  
ATOM   5665  O   SER A 382     -18.833   5.857  -7.730  1.00  0.89           O  
ATOM   5666  CB  SER A 382     -21.263   6.358  -5.606  1.00  0.89           C  
ATOM   5667  OG  SER A 382     -22.228   6.540  -6.587  1.00  0.89           O  
ATOM   5668  H   SER A 382     -20.927   8.841  -5.367  1.00  0.89           H  
ATOM   5669  HA  SER A 382     -19.161   6.617  -5.302  1.00  0.89           H  
ATOM   5670 1HB  SER A 382     -21.135   5.332  -5.367  1.00  0.89           H  
ATOM   5671 2HB  SER A 382     -21.634   6.830  -4.717  1.00  0.89           H  
ATOM   5672  HG  SER A 382     -22.183   7.464  -6.844  1.00  0.89           H  
ATOM   5673  N   TYR A 383     -20.067   7.636  -8.283  1.00  0.96           N  
ATOM   5674  CA  TYR A 383     -19.786   7.445  -9.692  1.00  0.96           C  
ATOM   5675  C   TYR A 383     -18.333   7.827  -9.952  1.00  0.96           C  
ATOM   5676  O   TYR A 383     -17.603   7.112 -10.648  1.00  0.96           O  
ATOM   5677  CB  TYR A 383     -20.782   8.271 -10.517  1.00  0.96           C  
ATOM   5678  CG  TYR A 383     -22.224   7.806 -10.249  1.00  0.96           C  
ATOM   5679  CD1 TYR A 383     -23.301   8.666 -10.450  1.00  0.96           C  
ATOM   5680  CD2 TYR A 383     -22.455   6.520  -9.749  1.00  0.96           C  
ATOM   5681  CE1 TYR A 383     -24.588   8.245 -10.159  1.00  0.96           C  
ATOM   5682  CE2 TYR A 383     -23.746   6.108  -9.459  1.00  0.96           C  
ATOM   5683  CZ  TYR A 383     -24.809   6.956  -9.661  1.00  0.96           C  
ATOM   5684  OH  TYR A 383     -26.105   6.528  -9.368  1.00  0.96           O  
ATOM   5685  H   TYR A 383     -20.687   8.378  -7.975  1.00  0.96           H  
ATOM   5686  HA  TYR A 383     -19.913   6.397  -9.941  1.00  0.96           H  
ATOM   5687 1HB  TYR A 383     -20.703   9.326 -10.255  1.00  0.96           H  
ATOM   5688 2HB  TYR A 383     -20.570   8.166 -11.578  1.00  0.96           H  
ATOM   5689  HD1 TYR A 383     -23.132   9.671 -10.829  1.00  0.96           H  
ATOM   5690  HD2 TYR A 383     -21.616   5.838  -9.574  1.00  0.96           H  
ATOM   5691  HE1 TYR A 383     -25.416   8.921 -10.315  1.00  0.96           H  
ATOM   5692  HE2 TYR A 383     -23.929   5.115  -9.064  1.00  0.96           H  
ATOM   5693  HH  TYR A 383     -26.075   5.636  -8.930  1.00  0.96           H  
ATOM   5694  N   ASN A 384     -17.873   8.894  -9.299  1.00  1.01           N  
ATOM   5695  CA  ASN A 384     -16.519   9.409  -9.455  1.00  1.01           C  
ATOM   5696  C   ASN A 384     -15.457   8.420  -8.972  1.00  1.01           C  
ATOM   5697  O   ASN A 384     -14.320   8.462  -9.440  1.00  1.01           O  
ATOM   5698  CB  ASN A 384     -16.371  10.727  -8.729  1.00  1.01           C  
ATOM   5699  CG  ASN A 384     -17.121  11.854  -9.409  1.00  1.01           C  
ATOM   5700  OD1 ASN A 384     -17.423  11.804 -10.610  1.00  1.01           O  
ATOM   5701  ND2 ASN A 384     -17.430  12.872  -8.650  1.00  1.01           N  
ATOM   5702  H   ASN A 384     -18.524   9.421  -8.711  1.00  1.01           H  
ATOM   5703  HA  ASN A 384     -16.341   9.577 -10.518  1.00  1.01           H  
ATOM   5704 1HB  ASN A 384     -16.740  10.624  -7.712  1.00  1.01           H  
ATOM   5705 2HB  ASN A 384     -15.318  10.991  -8.663  1.00  1.01           H  
ATOM   5706 1HD2 ASN A 384     -17.929  13.648  -9.031  1.00  1.01           H  
ATOM   5707 2HD2 ASN A 384     -17.164  12.866  -7.686  1.00  1.01           H  
ATOM   5708  N   VAL A 385     -15.814   7.535  -8.041  1.00  1.03           N  
ATOM   5709  CA  VAL A 385     -14.859   6.553  -7.532  1.00  1.03           C  
ATOM   5710  C   VAL A 385     -15.157   5.132  -8.023  1.00  1.03           C  
ATOM   5711  O   VAL A 385     -14.570   4.169  -7.522  1.00  1.03           O  
ATOM   5712  CB  VAL A 385     -14.841   6.519  -6.000  1.00  1.03           C  
ATOM   5713  CG1 VAL A 385     -14.445   7.885  -5.453  1.00  1.03           C  
ATOM   5714  CG2 VAL A 385     -16.175   6.062  -5.482  1.00  1.03           C  
ATOM   5715  H   VAL A 385     -16.756   7.592  -7.647  1.00  1.03           H  
ATOM   5716  HA  VAL A 385     -13.864   6.834  -7.879  1.00  1.03           H  
ATOM   5717  HB  VAL A 385     -14.080   5.816  -5.678  1.00  1.03           H  
ATOM   5718 1HG1 VAL A 385     -14.403   7.846  -4.378  1.00  1.03           H  
ATOM   5719 2HG1 VAL A 385     -13.465   8.165  -5.842  1.00  1.03           H  
ATOM   5720 3HG1 VAL A 385     -15.188   8.627  -5.758  1.00  1.03           H  
ATOM   5721 1HG2 VAL A 385     -16.156   6.013  -4.399  1.00  1.03           H  
ATOM   5722 2HG2 VAL A 385     -16.922   6.748  -5.800  1.00  1.03           H  
ATOM   5723 3HG2 VAL A 385     -16.393   5.081  -5.886  1.00  1.03           H  
ATOM   5724  N   ASP A 386     -16.068   4.994  -8.993  1.00  0.99           N  
ATOM   5725  CA  ASP A 386     -16.475   3.699  -9.551  1.00  0.99           C  
ATOM   5726  C   ASP A 386     -17.043   2.713  -8.517  1.00  0.99           C  
ATOM   5727  O   ASP A 386     -16.704   1.521  -8.534  1.00  0.99           O  
ATOM   5728  CB  ASP A 386     -15.291   3.043 -10.273  1.00  0.99           C  
ATOM   5729  CG  ASP A 386     -15.672   1.906 -11.270  1.00  0.99           C  
ATOM   5730  OD1 ASP A 386     -16.733   1.945 -11.855  1.00  0.99           O  
ATOM   5731  OD2 ASP A 386     -14.883   0.981 -11.413  1.00  0.99           O  
ATOM   5732  H   ASP A 386     -16.510   5.827  -9.386  1.00  0.99           H  
ATOM   5733  HA  ASP A 386     -17.259   3.894 -10.284  1.00  0.99           H  
ATOM   5734 1HB  ASP A 386     -14.762   3.815 -10.831  1.00  0.99           H  
ATOM   5735 2HB  ASP A 386     -14.599   2.633  -9.538  1.00  0.99           H  
ATOM   5736  N   ASP A 387     -17.925   3.217  -7.648  1.00  0.92           N  
ATOM   5737  CA  ASP A 387     -18.654   2.453  -6.640  1.00  0.92           C  
ATOM   5738  C   ASP A 387     -20.130   2.538  -6.990  1.00  0.92           C  
ATOM   5739  O   ASP A 387     -20.789   3.524  -6.704  1.00  0.92           O  
ATOM   5740  CB  ASP A 387     -18.397   3.017  -5.225  1.00  0.92           C  
ATOM   5741  CG  ASP A 387     -19.110   2.265  -4.079  1.00  0.92           C  
ATOM   5742  OD1 ASP A 387     -19.643   1.209  -4.316  1.00  0.92           O  
ATOM   5743  OD2 ASP A 387     -19.101   2.757  -2.970  1.00  0.92           O  
ATOM   5744  H   ASP A 387     -18.129   4.210  -7.702  1.00  0.92           H  
ATOM   5745  HA  ASP A 387     -18.368   1.416  -6.682  1.00  0.92           H  
ATOM   5746 1HB  ASP A 387     -17.323   2.989  -5.023  1.00  0.92           H  
ATOM   5747 2HB  ASP A 387     -18.702   4.062  -5.197  1.00  0.92           H  
ATOM   5748  N   LYS A 388     -20.665   1.523  -7.638  1.00  0.84           N  
ATOM   5749  CA  LYS A 388     -22.041   1.643  -8.084  1.00  0.84           C  
ATOM   5750  C   LYS A 388     -22.990   1.861  -6.916  1.00  0.84           C  
ATOM   5751  O   LYS A 388     -22.928   1.167  -5.895  1.00  0.84           O  
ATOM   5752  CB  LYS A 388     -22.465   0.402  -8.838  1.00  0.84           C  
ATOM   5753  CG  LYS A 388     -21.778   0.169 -10.163  1.00  0.84           C  
ATOM   5754  CD  LYS A 388     -22.307  -1.106 -10.814  1.00  0.84           C  
ATOM   5755  CE  LYS A 388     -21.614  -1.392 -12.136  1.00  0.84           C  
ATOM   5756  NZ  LYS A 388     -22.101  -2.657 -12.753  1.00  0.84           N  
ATOM   5757  H   LYS A 388     -20.121   0.697  -7.841  1.00  0.84           H  
ATOM   5758  HA  LYS A 388     -22.121   2.511  -8.742  1.00  0.84           H  
ATOM   5759 1HB  LYS A 388     -22.294  -0.468  -8.218  1.00  0.84           H  
ATOM   5760 2HB  LYS A 388     -23.531   0.463  -9.030  1.00  0.84           H  
ATOM   5761 1HG  LYS A 388     -21.956   1.015 -10.826  1.00  0.84           H  
ATOM   5762 2HG  LYS A 388     -20.703   0.072 -10.003  1.00  0.84           H  
ATOM   5763 1HD  LYS A 388     -22.156  -1.950 -10.132  1.00  0.84           H  
ATOM   5764 2HD  LYS A 388     -23.376  -1.000 -10.996  1.00  0.84           H  
ATOM   5765 1HE  LYS A 388     -21.800  -0.569 -12.823  1.00  0.84           H  
ATOM   5766 2HE  LYS A 388     -20.540  -1.474 -11.964  1.00  0.84           H  
ATOM   5767 1HZ  LYS A 388     -21.619  -2.815 -13.627  1.00  0.84           H  
ATOM   5768 2HZ  LYS A 388     -21.921  -3.430 -12.125  1.00  0.84           H  
ATOM   5769 3HZ  LYS A 388     -23.094  -2.587 -12.926  1.00  0.84           H  
ATOM   5770  N   ALA A 389     -23.898   2.799  -7.104  1.00  0.77           N  
ATOM   5771  CA  ALA A 389     -24.893   3.126  -6.102  1.00  0.77           C  
ATOM   5772  C   ALA A 389     -26.149   3.585  -6.809  1.00  0.77           C  
ATOM   5773  O   ALA A 389     -26.088   4.110  -7.933  1.00  0.77           O  
ATOM   5774  CB  ALA A 389     -24.375   4.199  -5.151  1.00  0.77           C  
ATOM   5775  H   ALA A 389     -23.877   3.322  -7.965  1.00  0.77           H  
ATOM   5776  HA  ALA A 389     -25.125   2.228  -5.541  1.00  0.77           H  
ATOM   5777 1HB  ALA A 389     -25.131   4.410  -4.411  1.00  0.77           H  
ATOM   5778 2HB  ALA A 389     -23.467   3.844  -4.658  1.00  0.77           H  
ATOM   5779 3HB  ALA A 389     -24.147   5.089  -5.715  1.00  0.77           H  
ATOM   5780  N   TRP A 390     -27.283   3.415  -6.153  1.00  0.73           N  
ATOM   5781  CA  TRP A 390     -28.548   3.790  -6.758  1.00  0.73           C  
ATOM   5782  C   TRP A 390     -29.515   4.384  -5.752  1.00  0.73           C  
ATOM   5783  O   TRP A 390     -29.696   3.853  -4.653  1.00  0.73           O  
ATOM   5784  CB  TRP A 390     -29.158   2.547  -7.404  1.00  0.73           C  
ATOM   5785  CG  TRP A 390     -30.376   2.794  -8.216  1.00  0.73           C  
ATOM   5786  CD1 TRP A 390     -31.669   2.656  -7.838  1.00  0.73           C  
ATOM   5787  CD2 TRP A 390     -30.406   3.224  -9.594  1.00  0.73           C  
ATOM   5788  NE1 TRP A 390     -32.505   2.968  -8.882  1.00  0.73           N  
ATOM   5789  CE2 TRP A 390     -31.749   3.317  -9.963  1.00  0.73           C  
ATOM   5790  CE3 TRP A 390     -29.414   3.532 -10.531  1.00  0.73           C  
ATOM   5791  CZ2 TRP A 390     -32.135   3.707 -11.237  1.00  0.73           C  
ATOM   5792  CZ3 TRP A 390     -29.799   3.922 -11.808  1.00  0.73           C  
ATOM   5793  CH2 TRP A 390     -31.126   4.006 -12.152  1.00  0.73           C  
ATOM   5794  H   TRP A 390     -27.257   2.958  -5.246  1.00  0.73           H  
ATOM   5795  HA  TRP A 390     -28.365   4.536  -7.525  1.00  0.73           H  
ATOM   5796 1HB  TRP A 390     -28.417   2.072  -8.045  1.00  0.73           H  
ATOM   5797 2HB  TRP A 390     -29.415   1.846  -6.628  1.00  0.73           H  
ATOM   5798  HD1 TRP A 390     -31.998   2.349  -6.852  1.00  0.73           H  
ATOM   5799  HE1 TRP A 390     -33.512   2.946  -8.848  1.00  0.73           H  
ATOM   5800  HE3 TRP A 390     -28.358   3.469 -10.260  1.00  0.73           H  
ATOM   5801  HZ2 TRP A 390     -33.184   3.779 -11.527  1.00  0.73           H  
ATOM   5802  HZ3 TRP A 390     -29.019   4.160 -12.532  1.00  0.73           H  
ATOM   5803  HH2 TRP A 390     -31.393   4.314 -13.163  1.00  0.73           H  
ATOM   5804  N   GLN A 391     -30.130   5.506  -6.113  1.00  0.71           N  
ATOM   5805  CA  GLN A 391     -31.105   6.090  -5.208  1.00  0.71           C  
ATOM   5806  C   GLN A 391     -32.314   5.196  -5.066  1.00  0.71           C  
ATOM   5807  O   GLN A 391     -32.849   4.684  -6.049  1.00  0.71           O  
ATOM   5808  CB  GLN A 391     -31.595   7.473  -5.651  1.00  0.71           C  
ATOM   5809  CG  GLN A 391     -32.547   8.116  -4.622  1.00  0.71           C  
ATOM   5810  CD  GLN A 391     -32.859   9.543  -4.928  1.00  0.71           C  
ATOM   5811  OE1 GLN A 391     -32.440  10.062  -5.965  1.00  0.71           O  
ATOM   5812  NE2 GLN A 391     -33.586  10.215  -4.035  1.00  0.71           N  
ATOM   5813  H   GLN A 391     -29.943   5.928  -7.014  1.00  0.71           H  
ATOM   5814  HA  GLN A 391     -30.648   6.192  -4.227  1.00  0.71           H  
ATOM   5815 1HB  GLN A 391     -30.788   8.143  -5.818  1.00  0.71           H  
ATOM   5816 2HB  GLN A 391     -32.139   7.374  -6.589  1.00  0.71           H  
ATOM   5817 1HG  GLN A 391     -33.484   7.575  -4.629  1.00  0.71           H  
ATOM   5818 2HG  GLN A 391     -32.091   8.059  -3.630  1.00  0.71           H  
ATOM   5819 1HE2 GLN A 391     -33.809  11.205  -4.201  1.00  0.71           H  
ATOM   5820 2HE2 GLN A 391     -33.889   9.771  -3.194  1.00  0.71           H  
ATOM   5821  N   LEU A 392     -32.767   5.060  -3.845  1.00  0.73           N  
ATOM   5822  CA  LEU A 392     -33.965   4.310  -3.515  1.00  0.73           C  
ATOM   5823  C   LEU A 392     -34.931   5.298  -2.849  1.00  0.73           C  
ATOM   5824  O   LEU A 392     -34.915   5.440  -1.636  1.00  0.73           O  
ATOM   5825  CB  LEU A 392     -33.606   3.150  -2.583  1.00  0.73           C  
ATOM   5826  CG  LEU A 392     -32.642   2.119  -3.100  1.00  0.73           C  
ATOM   5827  CD1 LEU A 392     -32.272   1.184  -1.960  1.00  0.73           C  
ATOM   5828  CD2 LEU A 392     -33.303   1.364  -4.212  1.00  0.73           C  
ATOM   5829  H   LEU A 392     -32.230   5.504  -3.097  1.00  0.73           H  
ATOM   5830  HA  LEU A 392     -34.402   3.897  -4.417  1.00  0.73           H  
ATOM   5831 1HB  LEU A 392     -33.176   3.538  -1.721  1.00  0.73           H  
ATOM   5832 2HB  LEU A 392     -34.495   2.622  -2.319  1.00  0.73           H  
ATOM   5833  HG  LEU A 392     -31.729   2.598  -3.466  1.00  0.73           H  
ATOM   5834 1HD1 LEU A 392     -31.582   0.421  -2.314  1.00  0.73           H  
ATOM   5835 2HD1 LEU A 392     -31.805   1.755  -1.157  1.00  0.73           H  
ATOM   5836 3HD1 LEU A 392     -33.172   0.710  -1.590  1.00  0.73           H  
ATOM   5837 1HD2 LEU A 392     -32.636   0.612  -4.576  1.00  0.73           H  
ATOM   5838 2HD2 LEU A 392     -34.208   0.889  -3.835  1.00  0.73           H  
ATOM   5839 3HD2 LEU A 392     -33.562   2.054  -5.019  1.00  0.73           H  
ATOM   5840  N   PRO A 393     -35.759   6.036  -3.604  1.00  0.77           N  
ATOM   5841  CA  PRO A 393     -36.514   7.164  -3.104  1.00  0.77           C  
ATOM   5842  C   PRO A 393     -37.273   6.791  -1.850  1.00  0.77           C  
ATOM   5843  O   PRO A 393     -37.882   5.728  -1.756  1.00  0.77           O  
ATOM   5844  CB  PRO A 393     -37.464   7.460  -4.263  1.00  0.77           C  
ATOM   5845  CG  PRO A 393     -36.703   7.006  -5.485  1.00  0.77           C  
ATOM   5846  CD  PRO A 393     -35.983   5.743  -5.031  1.00  0.77           C  
ATOM   5847  HA  PRO A 393     -35.835   8.007  -2.916  1.00  0.77           H  
ATOM   5848 1HB  PRO A 393     -38.396   6.938  -4.117  1.00  0.77           H  
ATOM   5849 2HB  PRO A 393     -37.707   8.533  -4.280  1.00  0.77           H  
ATOM   5850 1HG  PRO A 393     -37.397   6.820  -6.318  1.00  0.77           H  
ATOM   5851 2HG  PRO A 393     -36.009   7.795  -5.817  1.00  0.77           H  
ATOM   5852 1HD  PRO A 393     -36.613   4.852  -5.153  1.00  0.77           H  
ATOM   5853 2HD  PRO A 393     -35.051   5.679  -5.590  1.00  0.77           H  
ATOM   5854  N   LEU A 394     -37.228   7.689  -0.885  1.00  0.81           N  
ATOM   5855  CA  LEU A 394     -37.849   7.467   0.405  1.00  0.81           C  
ATOM   5856  C   LEU A 394     -39.288   7.948   0.360  1.00  0.81           C  
ATOM   5857  O   LEU A 394     -39.549   9.129   0.136  1.00  0.81           O  
ATOM   5858  CB  LEU A 394     -36.986   8.174   1.465  1.00  0.81           C  
ATOM   5859  CG  LEU A 394     -37.396   8.076   2.892  1.00  0.81           C  
ATOM   5860  CD1 LEU A 394     -37.412   6.660   3.277  1.00  0.81           C  
ATOM   5861  CD2 LEU A 394     -36.347   8.800   3.743  1.00  0.81           C  
ATOM   5862  H   LEU A 394     -36.725   8.551  -1.037  1.00  0.81           H  
ATOM   5863  HA  LEU A 394     -37.850   6.404   0.614  1.00  0.81           H  
ATOM   5864 1HB  LEU A 394     -35.977   7.773   1.397  1.00  0.81           H  
ATOM   5865 2HB  LEU A 394     -36.937   9.237   1.218  1.00  0.81           H  
ATOM   5866  HG  LEU A 394     -38.385   8.511   3.044  1.00  0.81           H  
ATOM   5867 1HD1 LEU A 394     -37.675   6.587   4.306  1.00  0.81           H  
ATOM   5868 2HD1 LEU A 394     -38.143   6.134   2.678  1.00  0.81           H  
ATOM   5869 3HD1 LEU A 394     -36.437   6.244   3.112  1.00  0.81           H  
ATOM   5870 1HD2 LEU A 394     -36.618   8.725   4.794  1.00  0.81           H  
ATOM   5871 2HD2 LEU A 394     -35.369   8.346   3.585  1.00  0.81           H  
ATOM   5872 3HD2 LEU A 394     -36.304   9.836   3.453  1.00  0.81           H  
ATOM   5873  N   PHE A 395     -40.224   7.017   0.527  1.00  0.85           N  
ATOM   5874  CA  PHE A 395     -41.629   7.353   0.372  1.00  0.85           C  
ATOM   5875  C   PHE A 395     -42.394   7.434   1.678  1.00  0.85           C  
ATOM   5876  O   PHE A 395     -42.256   6.592   2.566  1.00  0.85           O  
ATOM   5877  CB  PHE A 395     -42.344   6.300  -0.470  1.00  0.85           C  
ATOM   5878  CG  PHE A 395     -41.896   6.170  -1.874  1.00  0.85           C  
ATOM   5879  CD1 PHE A 395     -40.829   5.356  -2.185  1.00  0.85           C  
ATOM   5880  CD2 PHE A 395     -42.542   6.838  -2.896  1.00  0.85           C  
ATOM   5881  CE1 PHE A 395     -40.408   5.202  -3.477  1.00  0.85           C  
ATOM   5882  CE2 PHE A 395     -42.122   6.693  -4.206  1.00  0.85           C  
ATOM   5883  CZ  PHE A 395     -41.050   5.870  -4.496  1.00  0.85           C  
ATOM   5884  H   PHE A 395     -39.945   6.067   0.726  1.00  0.85           H  
ATOM   5885  HA  PHE A 395     -41.700   8.320  -0.128  1.00  0.85           H  
ATOM   5886 1HB  PHE A 395     -42.242   5.354  -0.008  1.00  0.85           H  
ATOM   5887 2HB  PHE A 395     -43.401   6.531  -0.489  1.00  0.85           H  
ATOM   5888  HD1 PHE A 395     -40.309   4.826  -1.387  1.00  0.85           H  
ATOM   5889  HD2 PHE A 395     -43.391   7.481  -2.659  1.00  0.85           H  
ATOM   5890  HE1 PHE A 395     -39.556   4.554  -3.692  1.00  0.85           H  
ATOM   5891  HE2 PHE A 395     -42.635   7.224  -5.006  1.00  0.85           H  
ATOM   5892  HZ  PHE A 395     -40.713   5.753  -5.523  1.00  0.85           H  
ATOM   5893  N   GLU A 396     -43.314   8.392   1.720  1.00  0.88           N  
ATOM   5894  CA  GLU A 396     -44.223   8.594   2.842  1.00  0.88           C  
ATOM   5895  C   GLU A 396     -45.198   7.436   2.965  1.00  0.88           C  
ATOM   5896  O   GLU A 396     -45.739   7.163   4.034  1.00  0.88           O  
ATOM   5897  CB  GLU A 396     -44.992   9.900   2.673  1.00  0.88           C  
ATOM   5898  CG  GLU A 396     -44.125  11.147   2.771  1.00  0.88           C  
ATOM   5899  CD  GLU A 396     -44.897  12.439   2.599  1.00  0.88           C  
ATOM   5900  OE1 GLU A 396     -46.076  12.383   2.345  1.00  0.88           O  
ATOM   5901  OE2 GLU A 396     -44.299  13.482   2.733  1.00  0.88           O  
ATOM   5902  H   GLU A 396     -43.362   9.037   0.944  1.00  0.88           H  
ATOM   5903  HA  GLU A 396     -43.636   8.648   3.754  1.00  0.88           H  
ATOM   5904 1HB  GLU A 396     -45.490   9.906   1.702  1.00  0.88           H  
ATOM   5905 2HB  GLU A 396     -45.765   9.966   3.438  1.00  0.88           H  
ATOM   5906 1HG  GLU A 396     -43.641  11.156   3.744  1.00  0.88           H  
ATOM   5907 2HG  GLU A 396     -43.345  11.090   2.011  1.00  0.88           H  
ATOM   5908  N   THR A 397     -45.364   6.711   1.867  1.00  0.89           N  
ATOM   5909  CA  THR A 397     -46.288   5.600   1.761  1.00  0.89           C  
ATOM   5910  C   THR A 397     -45.867   4.419   2.629  1.00  0.89           C  
ATOM   5911  O   THR A 397     -46.662   3.507   2.856  1.00  0.89           O  
ATOM   5912  CB  THR A 397     -46.396   5.144   0.297  1.00  0.89           C  
ATOM   5913  OG1 THR A 397     -45.130   4.666  -0.161  1.00  0.89           O  
ATOM   5914  CG2 THR A 397     -46.789   6.329  -0.562  1.00  0.89           C  
ATOM   5915  H   THR A 397     -44.846   6.984   1.050  1.00  0.89           H  
ATOM   5916  HA  THR A 397     -47.270   5.933   2.098  1.00  0.89           H  
ATOM   5917  HB  THR A 397     -47.138   4.352   0.206  1.00  0.89           H  
ATOM   5918  HG1 THR A 397     -44.928   3.827   0.267  1.00  0.89           H  
ATOM   5919 1HG2 THR A 397     -46.860   6.019  -1.604  1.00  0.89           H  
ATOM   5920 2HG2 THR A 397     -47.753   6.714  -0.229  1.00  0.89           H  
ATOM   5921 3HG2 THR A 397     -46.034   7.111  -0.466  1.00  0.89           H  
ATOM   5922  N   TYR A 398     -44.633   4.430   3.140  1.00  0.88           N  
ATOM   5923  CA  TYR A 398     -44.210   3.349   4.008  1.00  0.88           C  
ATOM   5924  C   TYR A 398     -44.256   3.772   5.474  1.00  0.88           C  
ATOM   5925  O   TYR A 398     -44.080   2.949   6.369  1.00  0.88           O  
ATOM   5926  CB  TYR A 398     -42.829   2.870   3.601  1.00  0.88           C  
ATOM   5927  CG  TYR A 398     -42.848   2.291   2.225  1.00  0.88           C  
ATOM   5928  CD1 TYR A 398     -42.171   2.911   1.241  1.00  0.88           C  
ATOM   5929  CD2 TYR A 398     -43.567   1.157   1.959  1.00  0.88           C  
ATOM   5930  CE1 TYR A 398     -42.172   2.411  -0.044  1.00  0.88           C  
ATOM   5931  CE2 TYR A 398     -43.593   0.642   0.683  1.00  0.88           C  
ATOM   5932  CZ  TYR A 398     -42.887   1.268  -0.322  1.00  0.88           C  
ATOM   5933  OH  TYR A 398     -42.891   0.759  -1.601  1.00  0.88           O  
ATOM   5934  H   TYR A 398     -43.980   5.189   2.930  1.00  0.88           H  
ATOM   5935  HA  TYR A 398     -44.899   2.513   3.889  1.00  0.88           H  
ATOM   5936 1HB  TYR A 398     -42.122   3.709   3.618  1.00  0.88           H  
ATOM   5937 2HB  TYR A 398     -42.468   2.109   4.297  1.00  0.88           H  
ATOM   5938  HD1 TYR A 398     -41.627   3.813   1.487  1.00  0.88           H  
ATOM   5939  HD2 TYR A 398     -44.111   0.673   2.756  1.00  0.88           H  
ATOM   5940  HE1 TYR A 398     -41.618   2.916  -0.829  1.00  0.88           H  
ATOM   5941  HE2 TYR A 398     -44.164  -0.261   0.472  1.00  0.88           H  
ATOM   5942  HH  TYR A 398     -43.399  -0.057  -1.622  1.00  0.88           H  
ATOM   5943  N   LYS A 399     -44.573   5.040   5.748  1.00  0.86           N  
ATOM   5944  CA  LYS A 399     -44.629   5.500   7.131  1.00  0.86           C  
ATOM   5945  C   LYS A 399     -45.747   4.804   7.889  1.00  0.86           C  
ATOM   5946  O   LYS A 399     -45.640   4.540   9.081  1.00  0.86           O  
ATOM   5947  CB  LYS A 399     -44.774   7.020   7.207  1.00  0.86           C  
ATOM   5948  CG  LYS A 399     -43.513   7.784   6.818  1.00  0.86           C  
ATOM   5949  CD  LYS A 399     -43.699   9.292   6.901  1.00  0.86           C  
ATOM   5950  CE  LYS A 399     -42.400  10.021   6.560  1.00  0.86           C  
ATOM   5951  NZ  LYS A 399     -42.548  11.508   6.648  1.00  0.86           N  
ATOM   5952  H   LYS A 399     -44.785   5.703   5.005  1.00  0.86           H  
ATOM   5953  HA  LYS A 399     -43.691   5.234   7.619  1.00  0.86           H  
ATOM   5954 1HB  LYS A 399     -45.574   7.338   6.539  1.00  0.86           H  
ATOM   5955 2HB  LYS A 399     -45.065   7.313   8.211  1.00  0.86           H  
ATOM   5956 1HG  LYS A 399     -42.723   7.516   7.507  1.00  0.86           H  
ATOM   5957 2HG  LYS A 399     -43.210   7.501   5.811  1.00  0.86           H  
ATOM   5958 1HD  LYS A 399     -44.476   9.600   6.193  1.00  0.86           H  
ATOM   5959 2HD  LYS A 399     -44.012   9.568   7.908  1.00  0.86           H  
ATOM   5960 1HE  LYS A 399     -41.620   9.699   7.253  1.00  0.86           H  
ATOM   5961 2HE  LYS A 399     -42.101   9.755   5.545  1.00  0.86           H  
ATOM   5962 1HZ  LYS A 399     -41.669  11.951   6.415  1.00  0.86           H  
ATOM   5963 2HZ  LYS A 399     -43.265  11.820   6.001  1.00  0.86           H  
ATOM   5964 3HZ  LYS A 399     -42.813  11.763   7.589  1.00  0.86           H  
ATOM   5965  N   ASP A 400     -46.792   4.399   7.182  1.00  0.84           N  
ATOM   5966  CA  ASP A 400     -47.925   3.745   7.825  1.00  0.84           C  
ATOM   5967  C   ASP A 400     -47.629   2.290   8.184  1.00  0.84           C  
ATOM   5968  O   ASP A 400     -48.414   1.648   8.879  1.00  0.84           O  
ATOM   5969  CB  ASP A 400     -49.174   3.837   6.951  1.00  0.84           C  
ATOM   5970  CG  ASP A 400     -49.772   5.263   6.895  1.00  0.84           C  
ATOM   5971  OD1 ASP A 400     -49.565   6.035   7.825  1.00  0.84           O  
ATOM   5972  OD2 ASP A 400     -50.434   5.566   5.945  1.00  0.84           O  
ATOM   5973  H   ASP A 400     -46.818   4.589   6.189  1.00  0.84           H  
ATOM   5974  HA  ASP A 400     -48.137   4.270   8.751  1.00  0.84           H  
ATOM   5975 1HB  ASP A 400     -48.927   3.519   5.935  1.00  0.84           H  
ATOM   5976 2HB  ASP A 400     -49.934   3.153   7.332  1.00  0.84           H  
ATOM   5977  N   GLN A 401     -46.489   1.764   7.721  1.00  0.81           N  
ATOM   5978  CA  GLN A 401     -46.096   0.407   8.064  1.00  0.81           C  
ATOM   5979  C   GLN A 401     -45.234   0.444   9.324  1.00  0.81           C  
ATOM   5980  O   GLN A 401     -44.799  -0.593   9.824  1.00  0.81           O  
ATOM   5981  CB  GLN A 401     -45.350  -0.271   6.910  1.00  0.81           C  
ATOM   5982  CG  GLN A 401     -46.200  -0.499   5.686  1.00  0.81           C  
ATOM   5983  CD  GLN A 401     -45.461  -1.210   4.572  1.00  0.81           C  
ATOM   5984  OE1 GLN A 401     -44.424  -1.868   4.790  1.00  0.81           O  
ATOM   5985  NE2 GLN A 401     -46.011  -1.132   3.363  1.00  0.81           N  
ATOM   5986  H   GLN A 401     -45.842   2.311   7.157  1.00  0.81           H  
ATOM   5987  HA  GLN A 401     -46.990  -0.174   8.282  1.00  0.81           H  
ATOM   5988 1HB  GLN A 401     -44.487   0.338   6.628  1.00  0.81           H  
ATOM   5989 2HB  GLN A 401     -44.985  -1.234   7.240  1.00  0.81           H  
ATOM   5990 1HG  GLN A 401     -47.062  -1.103   5.965  1.00  0.81           H  
ATOM   5991 2HG  GLN A 401     -46.530   0.475   5.309  1.00  0.81           H  
ATOM   5992 1HE2 GLN A 401     -45.593  -1.607   2.586  1.00  0.81           H  
ATOM   5993 2HE2 GLN A 401     -46.856  -0.608   3.229  1.00  0.81           H  
ATOM   5994  N   LEU A 402     -44.990   1.659   9.824  1.00  0.79           N  
ATOM   5995  CA  LEU A 402     -44.188   1.934  10.997  1.00  0.79           C  
ATOM   5996  C   LEU A 402     -44.976   2.659  12.093  1.00  0.79           C  
ATOM   5997  O   LEU A 402     -44.457   3.573  12.729  1.00  0.79           O  
ATOM   5998  CB  LEU A 402     -42.938   2.727  10.620  1.00  0.79           C  
ATOM   5999  CG  LEU A 402     -41.924   2.006   9.733  1.00  0.79           C  
ATOM   6000  CD1 LEU A 402     -40.896   3.003   9.283  1.00  0.79           C  
ATOM   6001  CD2 LEU A 402     -41.262   0.872  10.544  1.00  0.79           C  
ATOM   6002  H   LEU A 402     -45.385   2.480   9.366  1.00  0.79           H  
ATOM   6003  HA  LEU A 402     -43.856   0.977  11.406  1.00  0.79           H  
ATOM   6004 1HB  LEU A 402     -43.253   3.634  10.098  1.00  0.79           H  
ATOM   6005 2HB  LEU A 402     -42.427   3.011  11.512  1.00  0.79           H  
ATOM   6006  HG  LEU A 402     -42.419   1.595   8.850  1.00  0.79           H  
ATOM   6007 1HD1 LEU A 402     -40.158   2.513   8.648  1.00  0.79           H  
ATOM   6008 2HD1 LEU A 402     -41.399   3.780   8.729  1.00  0.79           H  
ATOM   6009 3HD1 LEU A 402     -40.405   3.427  10.148  1.00  0.79           H  
ATOM   6010 1HD2 LEU A 402     -40.527   0.355   9.943  1.00  0.79           H  
ATOM   6011 2HD2 LEU A 402     -40.766   1.298  11.415  1.00  0.79           H  
ATOM   6012 3HD2 LEU A 402     -42.024   0.158  10.874  1.00  0.79           H  
ATOM   6013  N   LYS A 403     -46.225   2.263  12.313  1.00  0.77           N  
ATOM   6014  CA  LYS A 403     -47.039   2.842  13.388  1.00  0.77           C  
ATOM   6015  C   LYS A 403     -47.513   1.748  14.359  1.00  0.77           C  
ATOM   6016  O   LYS A 403     -47.651   0.591  13.959  1.00  0.77           O  
ATOM   6017  CB  LYS A 403     -48.210   3.615  12.787  1.00  0.77           C  
ATOM   6018  CG  LYS A 403     -47.774   4.845  11.981  1.00  0.77           C  
ATOM   6019  CD  LYS A 403     -48.946   5.603  11.370  1.00  0.77           C  
ATOM   6020  CE  LYS A 403     -48.447   6.819  10.577  1.00  0.77           C  
ATOM   6021  NZ  LYS A 403     -49.550   7.515   9.866  1.00  0.77           N  
ATOM   6022  H   LYS A 403     -46.611   1.526  11.736  1.00  0.77           H  
ATOM   6023  HA  LYS A 403     -46.422   3.543  13.957  1.00  0.77           H  
ATOM   6024 1HB  LYS A 403     -48.775   2.961  12.117  1.00  0.77           H  
ATOM   6025 2HB  LYS A 403     -48.883   3.941  13.580  1.00  0.77           H  
ATOM   6026 1HG  LYS A 403     -47.212   5.517  12.631  1.00  0.77           H  
ATOM   6027 2HG  LYS A 403     -47.119   4.529  11.174  1.00  0.77           H  
ATOM   6028 1HD  LYS A 403     -49.500   4.949  10.690  1.00  0.77           H  
ATOM   6029 2HD  LYS A 403     -49.618   5.942  12.154  1.00  0.77           H  
ATOM   6030 1HE  LYS A 403     -47.973   7.517  11.263  1.00  0.77           H  
ATOM   6031 2HE  LYS A 403     -47.709   6.490   9.842  1.00  0.77           H  
ATOM   6032 1HZ  LYS A 403     -49.181   8.290   9.349  1.00  0.77           H  
ATOM   6033 2HZ  LYS A 403     -49.970   6.848   9.197  1.00  0.77           H  
ATOM   6034 3HZ  LYS A 403     -50.245   7.834  10.510  1.00  0.77           H  
ATOM   6035  N   SER A 404     -47.765   2.100  15.626  1.00  0.74           N  
ATOM   6036  CA  SER A 404     -48.262   1.116  16.602  1.00  0.74           C  
ATOM   6037  C   SER A 404     -49.132   1.689  17.720  1.00  0.74           C  
ATOM   6038  O   SER A 404     -49.450   2.876  17.754  1.00  0.74           O  
ATOM   6039  CB  SER A 404     -47.091   0.364  17.243  1.00  0.74           C  
ATOM   6040  OG  SER A 404     -47.546  -0.726  18.047  1.00  0.74           O  
ATOM   6041  H   SER A 404     -47.617   3.059  15.918  1.00  0.74           H  
ATOM   6042  HA  SER A 404     -48.870   0.391  16.058  1.00  0.74           H  
ATOM   6043 1HB  SER A 404     -46.462  -0.012  16.475  1.00  0.74           H  
ATOM   6044 2HB  SER A 404     -46.494   1.049  17.848  1.00  0.74           H  
ATOM   6045  HG  SER A 404     -46.771  -1.350  18.143  1.00  0.74           H  
ATOM   6046  N   ASN A 405     -49.521   0.779  18.618  1.00  0.72           N  
ATOM   6047  CA  ASN A 405     -50.337   1.035  19.795  1.00  0.72           C  
ATOM   6048  C   ASN A 405     -49.526   0.827  21.074  1.00  0.72           C  
ATOM   6049  O   ASN A 405     -49.952   1.215  22.164  1.00  0.72           O  
ATOM   6050  CB  ASN A 405     -51.541   0.109  19.801  1.00  0.72           C  
ATOM   6051  CG  ASN A 405     -52.474   0.346  18.645  1.00  0.72           C  
ATOM   6052  OD1 ASN A 405     -52.728   1.491  18.257  1.00  0.72           O  
ATOM   6053  ND2 ASN A 405     -52.996  -0.720  18.085  1.00  0.72           N  
ATOM   6054  H   ASN A 405     -49.183  -0.154  18.465  1.00  0.72           H  
ATOM   6055  HA  ASN A 405     -50.670   2.074  19.778  1.00  0.72           H  
ATOM   6056 1HB  ASN A 405     -51.197  -0.926  19.768  1.00  0.72           H  
ATOM   6057 2HB  ASN A 405     -52.090   0.237  20.731  1.00  0.72           H  
ATOM   6058 1HD2 ASN A 405     -53.628  -0.623  17.314  1.00  0.72           H  
ATOM   6059 2HD2 ASN A 405     -52.770  -1.632  18.429  1.00  0.72           H  
ATOM   6060  N   PHE A 406     -48.363   0.179  20.935  1.00  0.70           N  
ATOM   6061  CA  PHE A 406     -47.537  -0.173  22.096  1.00  0.70           C  
ATOM   6062  C   PHE A 406     -46.209   0.566  22.106  1.00  0.70           C  
ATOM   6063  O   PHE A 406     -45.373   0.371  22.986  1.00  0.70           O  
ATOM   6064  CB  PHE A 406     -47.282  -1.668  22.081  1.00  0.70           C  
ATOM   6065  CG  PHE A 406     -48.563  -2.427  22.084  1.00  0.70           C  
ATOM   6066  CD1 PHE A 406     -49.008  -3.034  20.924  1.00  0.70           C  
ATOM   6067  CD2 PHE A 406     -49.349  -2.505  23.219  1.00  0.70           C  
ATOM   6068  CE1 PHE A 406     -50.206  -3.715  20.896  1.00  0.70           C  
ATOM   6069  CE2 PHE A 406     -50.550  -3.183  23.197  1.00  0.70           C  
ATOM   6070  CZ  PHE A 406     -50.979  -3.790  22.032  1.00  0.70           C  
ATOM   6071  H   PHE A 406     -48.060  -0.106  20.002  1.00  0.70           H  
ATOM   6072  HA  PHE A 406     -48.081   0.089  23.004  1.00  0.70           H  
ATOM   6073 1HB  PHE A 406     -46.715  -1.940  21.183  1.00  0.70           H  
ATOM   6074 2HB  PHE A 406     -46.695  -1.961  22.950  1.00  0.70           H  
ATOM   6075  HD1 PHE A 406     -48.390  -2.968  20.020  1.00  0.70           H  
ATOM   6076  HD2 PHE A 406     -49.012  -2.019  24.135  1.00  0.70           H  
ATOM   6077  HE1 PHE A 406     -50.540  -4.190  19.974  1.00  0.70           H  
ATOM   6078  HE2 PHE A 406     -51.162  -3.238  24.096  1.00  0.70           H  
ATOM   6079  HZ  PHE A 406     -51.927  -4.325  22.013  1.00  0.70           H  
ATOM   6080  N   ALA A 407     -46.031   1.395  21.104  1.00  0.69           N  
ATOM   6081  CA  ALA A 407     -44.813   2.145  20.858  1.00  0.69           C  
ATOM   6082  C   ALA A 407     -45.162   3.289  19.946  1.00  0.69           C  
ATOM   6083  O   ALA A 407     -46.279   3.351  19.435  1.00  0.69           O  
ATOM   6084  CB  ALA A 407     -43.738   1.274  20.233  1.00  0.69           C  
ATOM   6085  H   ALA A 407     -46.797   1.507  20.459  1.00  0.69           H  
ATOM   6086  HA  ALA A 407     -44.450   2.550  21.802  1.00  0.69           H  
ATOM   6087 1HB  ALA A 407     -42.859   1.847  20.055  1.00  0.69           H  
ATOM   6088 2HB  ALA A 407     -43.502   0.461  20.913  1.00  0.69           H  
ATOM   6089 3HB  ALA A 407     -44.094   0.873  19.287  1.00  0.69           H  
ATOM   6090  N   ASP A 408     -44.221   4.192  19.735  1.00  0.70           N  
ATOM   6091  CA  ASP A 408     -44.460   5.270  18.805  1.00  0.70           C  
ATOM   6092  C   ASP A 408     -44.171   4.718  17.421  1.00  0.70           C  
ATOM   6093  O   ASP A 408     -44.848   5.053  16.448  1.00  0.70           O  
ATOM   6094  CB  ASP A 408     -43.520   6.442  19.113  1.00  0.70           C  
ATOM   6095  CG  ASP A 408     -43.797   7.105  20.476  1.00  0.70           C  
ATOM   6096  OD1 ASP A 408     -44.835   7.702  20.631  1.00  0.70           O  
ATOM   6097  OD2 ASP A 408     -42.962   6.966  21.376  1.00  0.70           O  
ATOM   6098  H   ASP A 408     -43.309   4.109  20.175  1.00  0.70           H  
ATOM   6099  HA  ASP A 408     -45.500   5.587  18.861  1.00  0.70           H  
ATOM   6100 1HB  ASP A 408     -42.487   6.080  19.104  1.00  0.70           H  
ATOM   6101 2HB  ASP A 408     -43.607   7.193  18.331  1.00  0.70           H  
ATOM   6102  N   ILE A 409     -43.179   3.832  17.359  1.00  0.74           N  
ATOM   6103  CA  ILE A 409     -42.818   3.235  16.092  1.00  0.74           C  
ATOM   6104  C   ILE A 409     -42.348   1.762  16.275  1.00  0.74           C  
ATOM   6105  O   ILE A 409     -41.732   1.464  17.273  1.00  0.74           O  
ATOM   6106  CB  ILE A 409     -41.708   4.126  15.510  1.00  0.74           C  
ATOM   6107  CG1 ILE A 409     -41.347   3.723  14.174  1.00  0.74           C  
ATOM   6108  CG2 ILE A 409     -40.518   4.070  16.420  1.00  0.74           C  
ATOM   6109  CD1 ILE A 409     -40.582   4.773  13.456  1.00  0.74           C  
ATOM   6110  H   ILE A 409     -42.651   3.620  18.206  1.00  0.74           H  
ATOM   6111  HA  ILE A 409     -43.675   3.296  15.431  1.00  0.74           H  
ATOM   6112  HB  ILE A 409     -42.069   5.153  15.446  1.00  0.74           H  
ATOM   6113 1HG1 ILE A 409     -40.763   2.843  14.224  1.00  0.74           H  
ATOM   6114 2HG1 ILE A 409     -42.239   3.506  13.640  1.00  0.74           H  
ATOM   6115 1HG2 ILE A 409     -39.727   4.708  16.033  1.00  0.74           H  
ATOM   6116 2HG2 ILE A 409     -40.805   4.409  17.417  1.00  0.74           H  
ATOM   6117 3HG2 ILE A 409     -40.175   3.052  16.476  1.00  0.74           H  
ATOM   6118 1HD1 ILE A 409     -40.353   4.437  12.454  1.00  0.74           H  
ATOM   6119 2HD1 ILE A 409     -41.199   5.664  13.407  1.00  0.74           H  
ATOM   6120 3HD1 ILE A 409     -39.660   4.998  13.990  1.00  0.74           H  
ATOM   6121  N   PRO A 410     -42.765   0.799  15.452  1.00  0.79           N  
ATOM   6122  CA  PRO A 410     -42.153  -0.501  15.251  1.00  0.79           C  
ATOM   6123  C   PRO A 410     -40.802  -0.333  14.603  1.00  0.79           C  
ATOM   6124  O   PRO A 410     -40.636   0.555  13.786  1.00  0.79           O  
ATOM   6125  CB  PRO A 410     -43.103  -1.197  14.275  1.00  0.79           C  
ATOM   6126  CG  PRO A 410     -44.379  -0.487  14.441  1.00  0.79           C  
ATOM   6127  CD  PRO A 410     -43.984   0.947  14.788  1.00  0.79           C  
ATOM   6128  HA  PRO A 410     -42.071  -1.037  16.196  1.00  0.79           H  
ATOM   6129 1HB  PRO A 410     -42.705  -1.145  13.247  1.00  0.79           H  
ATOM   6130 2HB  PRO A 410     -43.166  -2.247  14.539  1.00  0.79           H  
ATOM   6131 1HG  PRO A 410     -44.975  -0.546  13.514  1.00  0.79           H  
ATOM   6132 2HG  PRO A 410     -44.954  -0.992  15.217  1.00  0.79           H  
ATOM   6133 1HD  PRO A 410     -43.768   1.485  13.929  1.00  0.79           H  
ATOM   6134 2HD  PRO A 410     -44.745   1.415  15.425  1.00  0.79           H  
ATOM   6135  N   ASN A 411     -39.885  -1.239  14.854  1.00  0.88           N  
ATOM   6136  CA  ASN A 411     -38.651  -1.200  14.081  1.00  0.88           C  
ATOM   6137  C   ASN A 411     -38.811  -1.597  12.618  1.00  0.88           C  
ATOM   6138  O   ASN A 411     -37.996  -1.198  11.778  1.00  0.88           O  
ATOM   6139  CB  ASN A 411     -37.596  -2.098  14.624  1.00  0.88           C  
ATOM   6140  CG  ASN A 411     -36.834  -1.636  15.762  1.00  0.88           C  
ATOM   6141  OD1 ASN A 411     -35.958  -0.787  15.628  1.00  0.88           O  
ATOM   6142  ND2 ASN A 411     -37.106  -2.170  16.881  1.00  0.88           N  
ATOM   6143  H   ASN A 411     -40.044  -1.925  15.590  1.00  0.88           H  
ATOM   6144  HA  ASN A 411     -38.278  -0.190  14.089  1.00  0.88           H  
ATOM   6145 1HB  ASN A 411     -38.031  -3.073  14.857  1.00  0.88           H  
ATOM   6146 2HB  ASN A 411     -36.917  -2.226  13.801  1.00  0.88           H  
ATOM   6147 1HD2 ASN A 411     -36.601  -1.878  17.695  1.00  0.88           H  
ATOM   6148 2HD2 ASN A 411     -37.833  -2.849  16.931  1.00  0.88           H  
ATOM   6149  N   ILE A 412     -39.796  -2.460  12.329  1.00  1.00           N  
ATOM   6150  CA  ILE A 412     -39.967  -2.981  10.977  1.00  1.00           C  
ATOM   6151  C   ILE A 412     -41.393  -2.877  10.446  1.00  1.00           C  
ATOM   6152  O   ILE A 412     -42.366  -2.896  11.200  1.00  1.00           O  
ATOM   6153  CB  ILE A 412     -39.507  -4.460  10.894  1.00  1.00           C  
ATOM   6154  CG1 ILE A 412     -40.345  -5.314  11.779  1.00  1.00           C  
ATOM   6155  CG2 ILE A 412     -38.044  -4.604  11.313  1.00  1.00           C  
ATOM   6156  CD1 ILE A 412     -40.060  -6.799  11.627  1.00  1.00           C  
ATOM   6157  H   ILE A 412     -40.431  -2.738  13.061  1.00  1.00           H  
ATOM   6158  HA  ILE A 412     -39.346  -2.398  10.310  1.00  1.00           H  
ATOM   6159  HB  ILE A 412     -39.632  -4.817   9.869  1.00  1.00           H  
ATOM   6160 1HG1 ILE A 412     -40.172  -5.014  12.805  1.00  1.00           H  
ATOM   6161 2HG1 ILE A 412     -41.391  -5.142  11.531  1.00  1.00           H  
ATOM   6162 1HG2 ILE A 412     -37.745  -5.651  11.240  1.00  1.00           H  
ATOM   6163 2HG2 ILE A 412     -37.417  -4.016  10.673  1.00  1.00           H  
ATOM   6164 3HG2 ILE A 412     -37.926  -4.273  12.335  1.00  1.00           H  
ATOM   6165 1HD1 ILE A 412     -40.705  -7.375  12.284  1.00  1.00           H  
ATOM   6166 2HD1 ILE A 412     -40.248  -7.095  10.595  1.00  1.00           H  
ATOM   6167 3HD1 ILE A 412     -39.023  -6.994  11.879  1.00  1.00           H  
ATOM   6168  N   GLY A 413     -41.476  -2.812   9.120  1.00  1.12           N  
ATOM   6169  CA  GLY A 413     -42.699  -2.785   8.320  1.00  1.12           C  
ATOM   6170  C   GLY A 413     -42.764  -4.076   7.511  1.00  1.12           C  
ATOM   6171  O   GLY A 413     -42.334  -5.123   7.997  1.00  1.12           O  
ATOM   6172  H   GLY A 413     -40.607  -2.793   8.613  1.00  1.12           H  
ATOM   6173 1HA  GLY A 413     -43.571  -2.700   8.971  1.00  1.12           H  
ATOM   6174 2HA  GLY A 413     -42.694  -1.921   7.655  1.00  1.12           H  
ATOM   6175  N   THR A 414     -43.283  -4.029   6.278  1.00  1.22           N  
ATOM   6176  CA  THR A 414     -43.403  -5.279   5.531  1.00  1.22           C  
ATOM   6177  C   THR A 414     -42.085  -5.657   4.812  1.00  1.22           C  
ATOM   6178  O   THR A 414     -41.331  -4.776   4.389  1.00  1.22           O  
ATOM   6179  CB  THR A 414     -44.522  -5.168   4.477  1.00  1.22           C  
ATOM   6180  OG1 THR A 414     -44.186  -4.148   3.524  1.00  1.22           O  
ATOM   6181  CG2 THR A 414     -45.840  -4.827   5.158  1.00  1.22           C  
ATOM   6182  H   THR A 414     -43.624  -3.153   5.875  1.00  1.22           H  
ATOM   6183  HA  THR A 414     -43.692  -6.038   6.243  1.00  1.22           H  
ATOM   6184  HB  THR A 414     -44.632  -6.107   3.952  1.00  1.22           H  
ATOM   6185  HG1 THR A 414     -44.158  -3.284   3.974  1.00  1.22           H  
ATOM   6186 1HG2 THR A 414     -46.628  -4.746   4.409  1.00  1.22           H  
ATOM   6187 2HG2 THR A 414     -46.092  -5.612   5.869  1.00  1.22           H  
ATOM   6188 3HG2 THR A 414     -45.750  -3.887   5.688  1.00  1.22           H  
ATOM   6189  N   PRO A 415     -41.834  -6.958   4.545  1.00  1.27           N  
ATOM   6190  CA  PRO A 415     -40.709  -7.483   3.772  1.00  1.27           C  
ATOM   6191  C   PRO A 415     -40.608  -6.951   2.341  1.00  1.27           C  
ATOM   6192  O   PRO A 415     -39.529  -6.959   1.748  1.00  1.27           O  
ATOM   6193  CB  PRO A 415     -41.006  -8.988   3.734  1.00  1.27           C  
ATOM   6194  CG  PRO A 415     -41.825  -9.257   4.964  1.00  1.27           C  
ATOM   6195  CD  PRO A 415     -42.671  -8.023   5.159  1.00  1.27           C  
ATOM   6196  HA  PRO A 415     -39.778  -7.283   4.318  1.00  1.27           H  
ATOM   6197 1HB  PRO A 415     -41.536  -9.243   2.805  1.00  1.27           H  
ATOM   6198 2HB  PRO A 415     -40.061  -9.552   3.724  1.00  1.27           H  
ATOM   6199 1HG  PRO A 415     -42.429 -10.166   4.821  1.00  1.27           H  
ATOM   6200 2HG  PRO A 415     -41.163  -9.449   5.821  1.00  1.27           H  
ATOM   6201 1HD  PRO A 415     -43.641  -8.125   4.656  1.00  1.27           H  
ATOM   6202 2HD  PRO A 415     -42.759  -7.895   6.244  1.00  1.27           H  
ATOM   6203  N   GLY A 416     -41.718  -6.460   1.791  1.00  1.24           N  
ATOM   6204  CA  GLY A 416     -41.731  -5.971   0.418  1.00  1.24           C  
ATOM   6205  C   GLY A 416     -41.100  -4.592   0.237  1.00  1.24           C  
ATOM   6206  O   GLY A 416     -40.951  -4.126  -0.893  1.00  1.24           O  
ATOM   6207  H   GLY A 416     -42.578  -6.440   2.316  1.00  1.24           H  
ATOM   6208 1HA  GLY A 416     -41.212  -6.688  -0.217  1.00  1.24           H  
ATOM   6209 2HA  GLY A 416     -42.763  -5.938   0.068  1.00  1.24           H  
ATOM   6210  N   ALA A 417     -40.731  -3.929   1.330  1.00  1.15           N  
ATOM   6211  CA  ALA A 417     -40.118  -2.614   1.212  1.00  1.15           C  
ATOM   6212  C   ALA A 417     -39.048  -2.438   2.273  1.00  1.15           C  
ATOM   6213  O   ALA A 417     -38.982  -1.392   2.926  1.00  1.15           O  
ATOM   6214  CB  ALA A 417     -41.178  -1.543   1.332  1.00  1.15           C  
ATOM   6215  H   ALA A 417     -40.881  -4.331   2.260  1.00  1.15           H  
ATOM   6216  HA  ALA A 417     -39.640  -2.539   0.236  1.00  1.15           H  
ATOM   6217 1HB  ALA A 417     -40.719  -0.559   1.223  1.00  1.15           H  
ATOM   6218 2HB  ALA A 417     -41.915  -1.692   0.548  1.00  1.15           H  
ATOM   6219 3HB  ALA A 417     -41.662  -1.612   2.309  1.00  1.15           H  
ATOM   6220  N   GLY A 418     -38.181  -3.441   2.388  1.00  1.03           N  
ATOM   6221  CA  GLY A 418     -37.127  -3.501   3.397  1.00  1.03           C  
ATOM   6222  C   GLY A 418     -36.201  -2.285   3.477  1.00  1.03           C  
ATOM   6223  O   GLY A 418     -36.063  -1.696   4.552  1.00  1.03           O  
ATOM   6224  H   GLY A 418     -38.304  -4.239   1.774  1.00  1.03           H  
ATOM   6225 1HA  GLY A 418     -37.596  -3.648   4.371  1.00  1.03           H  
ATOM   6226 2HA  GLY A 418     -36.531  -4.392   3.220  1.00  1.03           H  
ATOM   6227  N   THR A 419     -35.561  -1.903   2.363  1.00  0.91           N  
ATOM   6228  CA  THR A 419     -34.604  -0.793   2.439  1.00  0.91           C  
ATOM   6229  C   THR A 419     -35.264   0.546   2.707  1.00  0.91           C  
ATOM   6230  O   THR A 419     -34.743   1.364   3.473  1.00  0.91           O  
ATOM   6231  CB  THR A 419     -33.864  -0.594   1.104  1.00  0.91           C  
ATOM   6232  OG1 THR A 419     -34.825  -0.272   0.087  1.00  0.91           O  
ATOM   6233  CG2 THR A 419     -33.123  -1.791   0.680  1.00  0.91           C  
ATOM   6234  H   THR A 419     -35.716  -2.393   1.495  1.00  0.91           H  
ATOM   6235  HA  THR A 419     -33.891  -0.998   3.239  1.00  0.91           H  
ATOM   6236  HB  THR A 419     -33.165   0.219   1.208  1.00  0.91           H  
ATOM   6237  HG1 THR A 419     -35.215   0.590   0.283  1.00  0.91           H  
ATOM   6238 1HG2 THR A 419     -32.626  -1.581  -0.261  1.00  0.91           H  
ATOM   6239 2HG2 THR A 419     -32.381  -2.053   1.439  1.00  0.91           H  
ATOM   6240 3HG2 THR A 419     -33.817  -2.594   0.542  1.00  0.91           H  
ATOM   6241  N   ILE A 420     -36.467   0.723   2.170  1.00  0.82           N  
ATOM   6242  CA  ILE A 420     -37.139   1.999   2.299  1.00  0.82           C  
ATOM   6243  C   ILE A 420     -37.667   2.115   3.703  1.00  0.82           C  
ATOM   6244  O   ILE A 420     -37.586   3.179   4.321  1.00  0.82           O  
ATOM   6245  CB  ILE A 420     -38.279   2.176   1.296  1.00  0.82           C  
ATOM   6246  CG1 ILE A 420     -37.787   2.069  -0.123  1.00  0.82           C  
ATOM   6247  CG2 ILE A 420     -38.817   3.555   1.468  1.00  0.82           C  
ATOM   6248  CD1 ILE A 420     -36.730   3.055  -0.444  1.00  0.82           C  
ATOM   6249  H   ILE A 420     -36.876  -0.017   1.617  1.00  0.82           H  
ATOM   6250  HA  ILE A 420     -36.417   2.798   2.137  1.00  0.82           H  
ATOM   6251  HB  ILE A 420     -39.063   1.430   1.457  1.00  0.82           H  
ATOM   6252 1HG1 ILE A 420     -37.409   1.067  -0.312  1.00  0.82           H  
ATOM   6253 2HG1 ILE A 420     -38.633   2.253  -0.790  1.00  0.82           H  
ATOM   6254 1HG2 ILE A 420     -39.590   3.729   0.750  1.00  0.82           H  
ATOM   6255 2HG2 ILE A 420     -39.203   3.681   2.481  1.00  0.82           H  
ATOM   6256 3HG2 ILE A 420     -38.011   4.250   1.292  1.00  0.82           H  
ATOM   6257 1HD1 ILE A 420     -36.460   2.953  -1.479  1.00  0.82           H  
ATOM   6258 2HD1 ILE A 420     -37.097   4.051  -0.272  1.00  0.82           H  
ATOM   6259 3HD1 ILE A 420     -35.878   2.887   0.179  1.00  0.82           H  
ATOM   6260  N   THR A 421     -38.209   1.016   4.215  1.00  0.76           N  
ATOM   6261  CA  THR A 421     -38.719   0.990   5.562  1.00  0.76           C  
ATOM   6262  C   THR A 421     -37.590   1.274   6.541  1.00  0.76           C  
ATOM   6263  O   THR A 421     -37.771   2.045   7.482  1.00  0.76           O  
ATOM   6264  CB  THR A 421     -39.355  -0.359   5.890  1.00  0.76           C  
ATOM   6265  OG1 THR A 421     -40.449  -0.599   5.013  1.00  0.76           O  
ATOM   6266  CG2 THR A 421     -39.843  -0.346   7.268  1.00  0.76           C  
ATOM   6267  H   THR A 421     -38.277   0.165   3.662  1.00  0.76           H  
ATOM   6268  HA  THR A 421     -39.477   1.767   5.664  1.00  0.76           H  
ATOM   6269  HB  THR A 421     -38.613  -1.151   5.764  1.00  0.76           H  
ATOM   6270  HG1 THR A 421     -40.093  -0.801   4.121  1.00  0.76           H  
ATOM   6271 1HG2 THR A 421     -40.274  -1.285   7.463  1.00  0.76           H  
ATOM   6272 2HG2 THR A 421     -39.015  -0.162   7.952  1.00  0.76           H  
ATOM   6273 3HG2 THR A 421     -40.592   0.436   7.376  1.00  0.76           H  
ATOM   6274  N   ALA A 422     -36.410   0.662   6.335  1.00  0.73           N  
ATOM   6275  CA  ALA A 422     -35.298   0.922   7.242  1.00  0.73           C  
ATOM   6276  C   ALA A 422     -34.948   2.395   7.248  1.00  0.73           C  
ATOM   6277  O   ALA A 422     -34.793   3.001   8.309  1.00  0.73           O  
ATOM   6278  CB  ALA A 422     -34.064   0.143   6.815  1.00  0.73           C  
ATOM   6279  H   ALA A 422     -36.289   0.006   5.562  1.00  0.73           H  
ATOM   6280  HA  ALA A 422     -35.601   0.633   8.245  1.00  0.73           H  
ATOM   6281 1HB  ALA A 422     -33.251   0.345   7.507  1.00  0.73           H  
ATOM   6282 2HB  ALA A 422     -34.261  -0.909   6.796  1.00  0.73           H  
ATOM   6283 3HB  ALA A 422     -33.774   0.458   5.813  1.00  0.73           H  
ATOM   6284  N   ALA A 423     -34.880   2.991   6.060  1.00  0.72           N  
ATOM   6285  CA  ALA A 423     -34.579   4.404   5.945  1.00  0.72           C  
ATOM   6286  C   ALA A 423     -35.661   5.266   6.585  1.00  0.72           C  
ATOM   6287  O   ALA A 423     -35.351   6.239   7.274  1.00  0.72           O  
ATOM   6288  CB  ALA A 423     -34.405   4.749   4.496  1.00  0.72           C  
ATOM   6289  H   ALA A 423     -35.015   2.444   5.206  1.00  0.72           H  
ATOM   6290  HA  ALA A 423     -33.646   4.599   6.472  1.00  0.72           H  
ATOM   6291 1HB  ALA A 423     -34.150   5.798   4.380  1.00  0.72           H  
ATOM   6292 2HB  ALA A 423     -33.610   4.137   4.103  1.00  0.72           H  
ATOM   6293 3HB  ALA A 423     -35.321   4.529   3.968  1.00  0.72           H  
ATOM   6294  N   THR A 424     -36.923   4.875   6.413  1.00  0.72           N  
ATOM   6295  CA  THR A 424     -38.045   5.622   6.958  1.00  0.72           C  
ATOM   6296  C   THR A 424     -37.946   5.590   8.473  1.00  0.72           C  
ATOM   6297  O   THR A 424     -38.122   6.603   9.153  1.00  0.72           O  
ATOM   6298  CB  THR A 424     -39.386   5.017   6.505  1.00  0.72           C  
ATOM   6299  OG1 THR A 424     -39.469   5.012   5.075  1.00  0.72           O  
ATOM   6300  CG2 THR A 424     -40.512   5.843   7.032  1.00  0.72           C  
ATOM   6301  H   THR A 424     -37.118   4.061   5.837  1.00  0.72           H  
ATOM   6302  HA  THR A 424     -37.985   6.656   6.628  1.00  0.72           H  
ATOM   6303  HB  THR A 424     -39.467   4.001   6.868  1.00  0.72           H  
ATOM   6304  HG1 THR A 424     -38.710   4.498   4.720  1.00  0.72           H  
ATOM   6305 1HG2 THR A 424     -41.455   5.408   6.705  1.00  0.72           H  
ATOM   6306 2HG2 THR A 424     -40.465   5.858   8.109  1.00  0.72           H  
ATOM   6307 3HG2 THR A 424     -40.423   6.859   6.651  1.00  0.72           H  
ATOM   6308  N   PHE A 425     -37.639   4.417   9.009  1.00  0.73           N  
ATOM   6309  CA  PHE A 425     -37.479   4.258  10.435  1.00  0.73           C  
ATOM   6310  C   PHE A 425     -36.390   5.204  10.926  1.00  0.73           C  
ATOM   6311  O   PHE A 425     -36.615   5.980  11.847  1.00  0.73           O  
ATOM   6312  CB  PHE A 425     -37.186   2.794  10.783  1.00  0.73           C  
ATOM   6313  CG  PHE A 425     -36.934   2.552  12.207  1.00  0.73           C  
ATOM   6314  CD1 PHE A 425     -37.956   2.580  13.099  1.00  0.73           C  
ATOM   6315  CD2 PHE A 425     -35.695   2.246  12.657  1.00  0.73           C  
ATOM   6316  CE1 PHE A 425     -37.744   2.361  14.433  1.00  0.73           C  
ATOM   6317  CE2 PHE A 425     -35.491   1.991  13.982  1.00  0.73           C  
ATOM   6318  CZ  PHE A 425     -36.502   2.070  14.866  1.00  0.73           C  
ATOM   6319  H   PHE A 425     -37.519   3.607   8.405  1.00  0.73           H  
ATOM   6320  HA  PHE A 425     -38.410   4.531  10.922  1.00  0.73           H  
ATOM   6321 1HB  PHE A 425     -38.025   2.169  10.472  1.00  0.73           H  
ATOM   6322 2HB  PHE A 425     -36.317   2.458  10.226  1.00  0.73           H  
ATOM   6323  HD1 PHE A 425     -38.939   2.778  12.731  1.00  0.73           H  
ATOM   6324  HD2 PHE A 425     -34.869   2.196  11.946  1.00  0.73           H  
ATOM   6325  HE1 PHE A 425     -38.563   2.395  15.122  1.00  0.73           H  
ATOM   6326  HE2 PHE A 425     -34.505   1.729  14.341  1.00  0.73           H  
ATOM   6327  HZ  PHE A 425     -36.304   1.873  15.907  1.00  0.73           H  
ATOM   6328  N   LEU A 426     -35.226   5.192  10.266  1.00  0.75           N  
ATOM   6329  CA  LEU A 426     -34.104   6.045  10.657  1.00  0.75           C  
ATOM   6330  C   LEU A 426     -34.430   7.548  10.476  1.00  0.75           C  
ATOM   6331  O   LEU A 426     -33.955   8.391  11.243  1.00  0.75           O  
ATOM   6332  CB  LEU A 426     -32.863   5.682   9.831  1.00  0.75           C  
ATOM   6333  CG  LEU A 426     -32.287   4.230  10.063  1.00  0.75           C  
ATOM   6334  CD1 LEU A 426     -31.132   4.015   9.097  1.00  0.75           C  
ATOM   6335  CD2 LEU A 426     -31.877   4.009  11.522  1.00  0.75           C  
ATOM   6336  H   LEU A 426     -35.104   4.539   9.490  1.00  0.75           H  
ATOM   6337  HA  LEU A 426     -33.888   5.860  11.708  1.00  0.75           H  
ATOM   6338 1HB  LEU A 426     -33.125   5.768   8.775  1.00  0.75           H  
ATOM   6339 2HB  LEU A 426     -32.076   6.400  10.045  1.00  0.75           H  
ATOM   6340  HG  LEU A 426     -33.051   3.510   9.827  1.00  0.75           H  
ATOM   6341 1HD1 LEU A 426     -30.739   3.013   9.212  1.00  0.75           H  
ATOM   6342 2HD1 LEU A 426     -31.482   4.149   8.073  1.00  0.75           H  
ATOM   6343 3HD1 LEU A 426     -30.339   4.733   9.307  1.00  0.75           H  
ATOM   6344 1HD2 LEU A 426     -31.505   2.990  11.652  1.00  0.75           H  
ATOM   6345 2HD2 LEU A 426     -31.107   4.698  11.799  1.00  0.75           H  
ATOM   6346 3HD2 LEU A 426     -32.746   4.161  12.148  1.00  0.75           H  
ATOM   6347  N   SER A 427     -35.294   7.881   9.502  1.00  0.77           N  
ATOM   6348  CA  SER A 427     -35.706   9.266   9.222  1.00  0.77           C  
ATOM   6349  C   SER A 427     -36.286   9.900  10.472  1.00  0.77           C  
ATOM   6350  O   SER A 427     -35.959  11.038  10.820  1.00  0.77           O  
ATOM   6351  CB  SER A 427     -36.783   9.310   8.143  1.00  0.77           C  
ATOM   6352  OG  SER A 427     -37.189  10.626   7.851  1.00  0.77           O  
ATOM   6353  H   SER A 427     -35.642   7.147   8.889  1.00  0.77           H  
ATOM   6354  HA  SER A 427     -34.836   9.840   8.903  1.00  0.77           H  
ATOM   6355 1HB  SER A 427     -36.460   8.797   7.250  1.00  0.77           H  
ATOM   6356 2HB  SER A 427     -37.639   8.788   8.508  1.00  0.77           H  
ATOM   6357  HG  SER A 427     -36.622  10.949   7.136  1.00  0.77           H  
ATOM   6358  N   TYR A 428     -37.080   9.126  11.203  1.00  0.81           N  
ATOM   6359  CA  TYR A 428     -37.733   9.607  12.419  1.00  0.81           C  
ATOM   6360  C   TYR A 428     -36.757  10.030  13.522  1.00  0.81           C  
ATOM   6361  O   TYR A 428     -37.154  10.704  14.476  1.00  0.81           O  
ATOM   6362  CB  TYR A 428     -38.667   8.537  12.971  1.00  0.81           C  
ATOM   6363  CG  TYR A 428     -39.953   8.374  12.200  1.00  0.81           C  
ATOM   6364  CD1 TYR A 428     -40.142   7.281  11.383  1.00  0.81           C  
ATOM   6365  CD2 TYR A 428     -40.960   9.310  12.342  1.00  0.81           C  
ATOM   6366  CE1 TYR A 428     -41.338   7.110  10.712  1.00  0.81           C  
ATOM   6367  CE2 TYR A 428     -42.152   9.145  11.672  1.00  0.81           C  
ATOM   6368  CZ  TYR A 428     -42.343   8.049  10.866  1.00  0.81           C  
ATOM   6369  OH  TYR A 428     -43.534   7.885  10.226  1.00  0.81           O  
ATOM   6370  H   TYR A 428     -37.288   8.186  10.847  1.00  0.81           H  
ATOM   6371  HA  TYR A 428     -38.326  10.482  12.154  1.00  0.81           H  
ATOM   6372 1HB  TYR A 428     -38.155   7.579  12.976  1.00  0.81           H  
ATOM   6373 2HB  TYR A 428     -38.914   8.773  14.005  1.00  0.81           H  
ATOM   6374  HD1 TYR A 428     -39.353   6.551  11.283  1.00  0.81           H  
ATOM   6375  HD2 TYR A 428     -40.815  10.175  12.991  1.00  0.81           H  
ATOM   6376  HE1 TYR A 428     -41.491   6.239  10.082  1.00  0.81           H  
ATOM   6377  HE2 TYR A 428     -42.948   9.881  11.790  1.00  0.81           H  
ATOM   6378  HH  TYR A 428     -43.542   7.031   9.784  1.00  0.81           H  
ATOM   6379  N   PHE A 429     -35.495   9.616  13.424  1.00  0.83           N  
ATOM   6380  CA  PHE A 429     -34.509   9.965  14.425  1.00  0.83           C  
ATOM   6381  C   PHE A 429     -33.521  11.047  13.956  1.00  0.83           C  
ATOM   6382  O   PHE A 429     -32.623  11.425  14.707  1.00  0.83           O  
ATOM   6383  CB  PHE A 429     -33.787   8.691  14.813  1.00  0.83           C  
ATOM   6384  CG  PHE A 429     -34.758   7.696  15.415  1.00  0.83           C  
ATOM   6385  CD1 PHE A 429     -35.460   6.855  14.580  1.00  0.83           C  
ATOM   6386  CD2 PHE A 429     -34.965   7.585  16.780  1.00  0.83           C  
ATOM   6387  CE1 PHE A 429     -36.368   5.929  15.071  1.00  0.83           C  
ATOM   6388  CE2 PHE A 429     -35.868   6.653  17.280  1.00  0.83           C  
ATOM   6389  CZ  PHE A 429     -36.574   5.828  16.417  1.00  0.83           C  
ATOM   6390  H   PHE A 429     -35.189   9.070  12.620  1.00  0.83           H  
ATOM   6391  HA  PHE A 429     -35.036  10.339  15.294  1.00  0.83           H  
ATOM   6392 1HB  PHE A 429     -33.326   8.240  13.929  1.00  0.83           H  
ATOM   6393 2HB  PHE A 429     -32.999   8.902  15.540  1.00  0.83           H  
ATOM   6394  HD1 PHE A 429     -35.290   6.940  13.513  1.00  0.83           H  
ATOM   6395  HD2 PHE A 429     -34.414   8.232  17.464  1.00  0.83           H  
ATOM   6396  HE1 PHE A 429     -36.911   5.284  14.377  1.00  0.83           H  
ATOM   6397  HE2 PHE A 429     -36.023   6.577  18.352  1.00  0.83           H  
ATOM   6398  HZ  PHE A 429     -37.282   5.105  16.804  1.00  0.83           H  
ATOM   6399  N   THR A 430     -33.684  11.541  12.716  1.00  0.85           N  
ATOM   6400  CA  THR A 430     -32.793  12.570  12.157  1.00  0.85           C  
ATOM   6401  C   THR A 430     -33.547  13.796  11.629  1.00  0.85           C  
ATOM   6402  O   THR A 430     -32.935  14.728  11.089  1.00  0.85           O  
ATOM   6403  CB  THR A 430     -31.911  12.011  11.022  1.00  0.85           C  
ATOM   6404  OG1 THR A 430     -32.726  11.509   9.979  1.00  0.85           O  
ATOM   6405  CG2 THR A 430     -31.030  10.918  11.505  1.00  0.85           C  
ATOM   6406  H   THR A 430     -34.450  11.202  12.132  1.00  0.85           H  
ATOM   6407  HA  THR A 430     -32.132  12.915  12.953  1.00  0.85           H  
ATOM   6408  HB  THR A 430     -31.294  12.819  10.625  1.00  0.85           H  
ATOM   6409  HG1 THR A 430     -33.159  10.699  10.277  1.00  0.85           H  
ATOM   6410 1HG2 THR A 430     -30.423  10.557  10.677  1.00  0.85           H  
ATOM   6411 2HG2 THR A 430     -30.387  11.302  12.295  1.00  0.85           H  
ATOM   6412 3HG2 THR A 430     -31.644  10.106  11.889  1.00  0.85           H  
ATOM   6413  N   GLU A 431     -34.868  13.782  11.774  1.00  0.84           N  
ATOM   6414  CA  GLU A 431     -35.713  14.842  11.243  1.00  0.84           C  
ATOM   6415  C   GLU A 431     -35.223  16.213  11.684  1.00  0.84           C  
ATOM   6416  O   GLU A 431     -34.942  16.443  12.859  1.00  0.84           O  
ATOM   6417  CB  GLU A 431     -37.173  14.638  11.669  1.00  0.84           C  
ATOM   6418  CG  GLU A 431     -38.155  15.671  11.073  1.00  0.84           C  
ATOM   6419  CD  GLU A 431     -39.613  15.429  11.431  1.00  0.84           C  
ATOM   6420  OE1 GLU A 431     -39.893  14.504  12.154  1.00  0.84           O  
ATOM   6421  OE2 GLU A 431     -40.442  16.178  10.969  1.00  0.84           O  
ATOM   6422  H   GLU A 431     -35.299  12.988  12.228  1.00  0.84           H  
ATOM   6423  HA  GLU A 431     -35.666  14.799  10.154  1.00  0.84           H  
ATOM   6424 1HB  GLU A 431     -37.502  13.640  11.366  1.00  0.84           H  
ATOM   6425 2HB  GLU A 431     -37.246  14.690  12.754  1.00  0.84           H  
ATOM   6426 1HG  GLU A 431     -37.877  16.662  11.431  1.00  0.84           H  
ATOM   6427 2HG  GLU A 431     -38.048  15.667   9.989  1.00  0.84           H  
ATOM   6428  N   GLY A 432     -35.132  17.120  10.716  1.00  0.81           N  
ATOM   6429  CA  GLY A 432     -34.653  18.480  10.921  1.00  0.81           C  
ATOM   6430  C   GLY A 432     -33.251  18.674  10.345  1.00  0.81           C  
ATOM   6431  O   GLY A 432     -32.843  19.804  10.070  1.00  0.81           O  
ATOM   6432  H   GLY A 432     -35.392  16.843   9.781  1.00  0.81           H  
ATOM   6433 1HA  GLY A 432     -35.343  19.182  10.453  1.00  0.81           H  
ATOM   6434 2HA  GLY A 432     -34.642  18.703  11.987  1.00  0.81           H  
ATOM   6435  N   TYR A 433     -32.538  17.573  10.103  1.00  0.77           N  
ATOM   6436  CA  TYR A 433     -31.207  17.662   9.518  1.00  0.77           C  
ATOM   6437  C   TYR A 433     -31.149  16.950   8.175  1.00  0.77           C  
ATOM   6438  O   TYR A 433     -31.887  15.994   7.962  1.00  0.77           O  
ATOM   6439  CB  TYR A 433     -30.186  17.064  10.484  1.00  0.77           C  
ATOM   6440  CG  TYR A 433     -30.050  17.925  11.688  1.00  0.77           C  
ATOM   6441  CD1 TYR A 433     -30.912  17.796  12.756  1.00  0.77           C  
ATOM   6442  CD2 TYR A 433     -29.069  18.888  11.699  1.00  0.77           C  
ATOM   6443  CE1 TYR A 433     -30.782  18.648  13.836  1.00  0.77           C  
ATOM   6444  CE2 TYR A 433     -28.932  19.732  12.769  1.00  0.77           C  
ATOM   6445  CZ  TYR A 433     -29.788  19.618  13.839  1.00  0.77           C  
ATOM   6446  OH  TYR A 433     -29.671  20.466  14.914  1.00  0.77           O  
ATOM   6447  H   TYR A 433     -32.903  16.655  10.371  1.00  0.77           H  
ATOM   6448  HA  TYR A 433     -30.971  18.709   9.405  1.00  0.77           H  
ATOM   6449 1HB  TYR A 433     -30.508  16.065  10.798  1.00  0.77           H  
ATOM   6450 2HB  TYR A 433     -29.212  16.973   9.998  1.00  0.77           H  
ATOM   6451  HD1 TYR A 433     -31.699  17.032  12.745  1.00  0.77           H  
ATOM   6452  HD2 TYR A 433     -28.407  18.979  10.845  1.00  0.77           H  
ATOM   6453  HE1 TYR A 433     -31.466  18.555  14.683  1.00  0.77           H  
ATOM   6454  HE2 TYR A 433     -28.151  20.495  12.760  1.00  0.77           H  
ATOM   6455  HH  TYR A 433     -30.346  20.250  15.565  1.00  0.77           H  
ATOM   6456  N   PRO A 434     -30.348  17.430   7.207  1.00  0.71           N  
ATOM   6457  CA  PRO A 434     -30.040  16.716   5.989  1.00  0.71           C  
ATOM   6458  C   PRO A 434     -29.385  15.402   6.364  1.00  0.71           C  
ATOM   6459  O   PRO A 434     -28.506  15.371   7.233  1.00  0.71           O  
ATOM   6460  CB  PRO A 434     -29.060  17.658   5.287  1.00  0.71           C  
ATOM   6461  CG  PRO A 434     -29.401  19.031   5.821  1.00  0.71           C  
ATOM   6462  CD  PRO A 434     -29.790  18.798   7.269  1.00  0.71           C  
ATOM   6463  HA  PRO A 434     -30.955  16.555   5.407  1.00  0.71           H  
ATOM   6464 1HB  PRO A 434     -28.025  17.368   5.516  1.00  0.71           H  
ATOM   6465 2HB  PRO A 434     -29.170  17.575   4.202  1.00  0.71           H  
ATOM   6466 1HG  PRO A 434     -28.519  19.691   5.728  1.00  0.71           H  
ATOM   6467 2HG  PRO A 434     -30.203  19.485   5.227  1.00  0.71           H  
ATOM   6468 1HD  PRO A 434     -28.908  18.845   7.934  1.00  0.71           H  
ATOM   6469 2HD  PRO A 434     -30.556  19.547   7.518  1.00  0.71           H  
ATOM   6470  N   TRP A 435     -29.765  14.334   5.698  1.00  0.67           N  
ATOM   6471  CA  TRP A 435     -29.143  13.070   6.031  1.00  0.67           C  
ATOM   6472  C   TRP A 435     -29.259  12.107   4.887  1.00  0.67           C  
ATOM   6473  O   TRP A 435     -30.121  12.263   4.015  1.00  0.67           O  
ATOM   6474  CB  TRP A 435     -29.820  12.427   7.236  1.00  0.67           C  
ATOM   6475  CG  TRP A 435     -31.209  11.966   6.944  1.00  0.67           C  
ATOM   6476  CD1 TRP A 435     -32.325  12.727   6.886  1.00  0.67           C  
ATOM   6477  CD2 TRP A 435     -31.650  10.601   6.700  1.00  0.67           C  
ATOM   6478  NE1 TRP A 435     -33.407  11.944   6.596  1.00  0.67           N  
ATOM   6479  CE2 TRP A 435     -33.013  10.653   6.484  1.00  0.67           C  
ATOM   6480  CE3 TRP A 435     -31.003   9.362   6.657  1.00  0.67           C  
ATOM   6481  CZ2 TRP A 435     -33.751   9.529   6.210  1.00  0.67           C  
ATOM   6482  CZ3 TRP A 435     -31.767   8.230   6.391  1.00  0.67           C  
ATOM   6483  CH2 TRP A 435     -33.096   8.318   6.171  1.00  0.67           C  
ATOM   6484  H   TRP A 435     -30.481  14.389   4.990  1.00  0.67           H  
ATOM   6485  HA  TRP A 435     -28.095  13.246   6.239  1.00  0.67           H  
ATOM   6486 1HB  TRP A 435     -29.229  11.573   7.572  1.00  0.67           H  
ATOM   6487 2HB  TRP A 435     -29.861  13.141   8.062  1.00  0.67           H  
ATOM   6488  HD1 TRP A 435     -32.356  13.800   7.040  1.00  0.67           H  
ATOM   6489  HE1 TRP A 435     -34.366  12.247   6.492  1.00  0.67           H  
ATOM   6490  HE3 TRP A 435     -29.928   9.286   6.831  1.00  0.67           H  
ATOM   6491  HZ2 TRP A 435     -34.809   9.584   6.033  1.00  0.67           H  
ATOM   6492  HZ3 TRP A 435     -31.285   7.280   6.364  1.00  0.67           H  
ATOM   6493  HH2 TRP A 435     -33.654   7.419   5.964  1.00  0.67           H  
ATOM   6494  N   ALA A 436     -28.434  11.088   4.935  1.00  0.63           N  
ATOM   6495  CA  ALA A 436     -28.530  10.012   3.981  1.00  0.63           C  
ATOM   6496  C   ALA A 436     -28.049   8.721   4.604  1.00  0.63           C  
ATOM   6497  O   ALA A 436     -27.268   8.723   5.559  1.00  0.63           O  
ATOM   6498  CB  ALA A 436     -27.729  10.313   2.719  1.00  0.63           C  
ATOM   6499  H   ALA A 436     -27.723  11.083   5.664  1.00  0.63           H  
ATOM   6500  HA  ALA A 436     -29.575   9.897   3.725  1.00  0.63           H  
ATOM   6501 1HB  ALA A 436     -27.837   9.486   2.013  1.00  0.63           H  
ATOM   6502 2HB  ALA A 436     -28.096  11.233   2.261  1.00  0.63           H  
ATOM   6503 3HB  ALA A 436     -26.694  10.427   3.001  1.00  0.63           H  
ATOM   6504  N   HIS A 437     -28.529   7.630   4.052  1.00  0.61           N  
ATOM   6505  CA  HIS A 437     -28.146   6.295   4.442  1.00  0.61           C  
ATOM   6506  C   HIS A 437     -27.538   5.568   3.265  1.00  0.61           C  
ATOM   6507  O   HIS A 437     -28.105   5.554   2.168  1.00  0.61           O  
ATOM   6508  CB  HIS A 437     -29.371   5.519   4.953  1.00  0.61           C  
ATOM   6509  CG  HIS A 437     -29.119   4.101   5.368  1.00  0.61           C  
ATOM   6510  ND1 HIS A 437     -28.640   3.768   6.598  1.00  0.61           N  
ATOM   6511  CD2 HIS A 437     -29.273   2.942   4.709  1.00  0.61           C  
ATOM   6512  CE1 HIS A 437     -28.523   2.478   6.692  1.00  0.61           C  
ATOM   6513  NE2 HIS A 437     -28.909   1.935   5.560  1.00  0.61           N  
ATOM   6514  H   HIS A 437     -29.211   7.746   3.313  1.00  0.61           H  
ATOM   6515  HA  HIS A 437     -27.403   6.334   5.231  1.00  0.61           H  
ATOM   6516 1HB  HIS A 437     -29.724   6.012   5.832  1.00  0.61           H  
ATOM   6517 2HB  HIS A 437     -30.169   5.544   4.210  1.00  0.61           H  
ATOM   6518  HD1 HIS A 437     -28.395   4.360   7.378  1.00  0.61           H  
ATOM   6519  HD2 HIS A 437     -29.606   2.711   3.720  1.00  0.61           H  
ATOM   6520  HE1 HIS A 437     -28.166   2.053   7.619  1.00  0.61           H  
ATOM   6521  N   LEU A 438     -26.368   4.988   3.486  1.00  0.62           N  
ATOM   6522  CA  LEU A 438     -25.710   4.183   2.476  1.00  0.62           C  
ATOM   6523  C   LEU A 438     -25.893   2.724   2.873  1.00  0.62           C  
ATOM   6524  O   LEU A 438     -25.312   2.255   3.863  1.00  0.62           O  
ATOM   6525  CB  LEU A 438     -24.206   4.488   2.363  1.00  0.62           C  
ATOM   6526  CG  LEU A 438     -23.759   5.950   2.074  1.00  0.62           C  
ATOM   6527  CD1 LEU A 438     -22.230   5.997   2.016  1.00  0.62           C  
ATOM   6528  CD2 LEU A 438     -24.338   6.433   0.777  1.00  0.62           C  
ATOM   6529  H   LEU A 438     -25.953   5.076   4.407  1.00  0.62           H  
ATOM   6530  HA  LEU A 438     -26.185   4.345   1.509  1.00  0.62           H  
ATOM   6531 1HB  LEU A 438     -23.734   4.191   3.298  1.00  0.62           H  
ATOM   6532 2HB  LEU A 438     -23.798   3.861   1.568  1.00  0.62           H  
ATOM   6533  HG  LEU A 438     -24.093   6.597   2.883  1.00  0.62           H  
ATOM   6534 1HD1 LEU A 438     -21.915   7.013   1.821  1.00  0.62           H  
ATOM   6535 2HD1 LEU A 438     -21.810   5.662   2.949  1.00  0.62           H  
ATOM   6536 3HD1 LEU A 438     -21.876   5.352   1.217  1.00  0.62           H  
ATOM   6537 1HD2 LEU A 438     -24.011   7.445   0.588  1.00  0.62           H  
ATOM   6538 2HD2 LEU A 438     -23.999   5.789  -0.035  1.00  0.62           H  
ATOM   6539 3HD2 LEU A 438     -25.427   6.404   0.840  1.00  0.62           H  
ATOM   6540  N   ASP A 439     -26.728   2.020   2.121  1.00  0.63           N  
ATOM   6541  CA  ASP A 439     -27.020   0.626   2.399  1.00  0.63           C  
ATOM   6542  C   ASP A 439     -26.009  -0.216   1.677  1.00  0.63           C  
ATOM   6543  O   ASP A 439     -26.065  -0.381   0.454  1.00  0.63           O  
ATOM   6544  CB  ASP A 439     -28.426   0.243   1.990  1.00  0.63           C  
ATOM   6545  CG  ASP A 439     -28.779  -1.199   2.319  1.00  0.63           C  
ATOM   6546  OD1 ASP A 439     -27.890  -2.035   2.560  1.00  0.63           O  
ATOM   6547  OD2 ASP A 439     -29.957  -1.478   2.286  1.00  0.63           O  
ATOM   6548  H   ASP A 439     -27.160   2.469   1.318  1.00  0.63           H  
ATOM   6549  HA  ASP A 439     -26.916   0.449   3.473  1.00  0.63           H  
ATOM   6550 1HB  ASP A 439     -29.133   0.884   2.486  1.00  0.63           H  
ATOM   6551 2HB  ASP A 439     -28.547   0.401   0.921  1.00  0.63           H  
ATOM   6552  N   ILE A 440     -25.048  -0.710   2.430  1.00  0.66           N  
ATOM   6553  CA  ILE A 440     -23.908  -1.392   1.854  1.00  0.66           C  
ATOM   6554  C   ILE A 440     -23.999  -2.901   2.013  1.00  0.66           C  
ATOM   6555  O   ILE A 440     -23.009  -3.620   1.828  1.00  0.66           O  
ATOM   6556  CB  ILE A 440     -22.602  -0.837   2.467  1.00  0.66           C  
ATOM   6557  CG1 ILE A 440     -22.591  -1.093   3.971  1.00  0.66           C  
ATOM   6558  CG2 ILE A 440     -22.554   0.672   2.198  1.00  0.66           C  
ATOM   6559  CD1 ILE A 440     -21.257  -0.893   4.680  1.00  0.66           C  
ATOM   6560  H   ILE A 440     -25.120  -0.587   3.444  1.00  0.66           H  
ATOM   6561  HA  ILE A 440     -23.885  -1.172   0.788  1.00  0.66           H  
ATOM   6562  HB  ILE A 440     -21.734  -1.328   2.024  1.00  0.66           H  
ATOM   6563 1HG1 ILE A 440     -23.296  -0.409   4.415  1.00  0.66           H  
ATOM   6564 2HG1 ILE A 440     -22.934  -2.086   4.137  1.00  0.66           H  
ATOM   6565 1HG2 ILE A 440     -21.675   1.095   2.624  1.00  0.66           H  
ATOM   6566 2HG2 ILE A 440     -22.562   0.852   1.123  1.00  0.66           H  
ATOM   6567 3HG2 ILE A 440     -23.416   1.141   2.647  1.00  0.66           H  
ATOM   6568 1HD1 ILE A 440     -21.381  -1.089   5.747  1.00  0.66           H  
ATOM   6569 2HD1 ILE A 440     -20.516  -1.574   4.272  1.00  0.66           H  
ATOM   6570 3HD1 ILE A 440     -20.923   0.119   4.540  1.00  0.66           H  
ATOM   6571  N   ALA A 441     -25.186  -3.420   2.326  1.00  0.70           N  
ATOM   6572  CA  ALA A 441     -25.262  -4.869   2.423  1.00  0.70           C  
ATOM   6573  C   ALA A 441     -24.842  -5.435   1.074  1.00  0.70           C  
ATOM   6574  O   ALA A 441     -25.102  -4.846   0.027  1.00  0.70           O  
ATOM   6575  CB  ALA A 441     -26.655  -5.331   2.813  1.00  0.70           C  
ATOM   6576  H   ALA A 441     -26.025  -2.826   2.464  1.00  0.70           H  
ATOM   6577  HA  ALA A 441     -24.554  -5.210   3.174  1.00  0.70           H  
ATOM   6578 1HB  ALA A 441     -26.668  -6.413   2.879  1.00  0.70           H  
ATOM   6579 2HB  ALA A 441     -26.924  -4.905   3.781  1.00  0.70           H  
ATOM   6580 3HB  ALA A 441     -27.367  -5.015   2.089  1.00  0.70           H  
ATOM   6581  N   GLY A 442     -24.118  -6.539   1.071  1.00  0.75           N  
ATOM   6582  CA  GLY A 442     -23.704  -7.157  -0.185  1.00  0.75           C  
ATOM   6583  C   GLY A 442     -22.466  -6.519  -0.793  1.00  0.75           C  
ATOM   6584  O   GLY A 442     -21.451  -7.180  -0.958  1.00  0.75           O  
ATOM   6585  H   GLY A 442     -23.874  -6.985   1.942  1.00  0.75           H  
ATOM   6586 1HA  GLY A 442     -23.516  -8.217  -0.015  1.00  0.75           H  
ATOM   6587 2HA  GLY A 442     -24.505  -7.094  -0.905  1.00  0.75           H  
ATOM   6588  N   THR A 443     -22.523  -5.214  -1.075  1.00  0.83           N  
ATOM   6589  CA  THR A 443     -21.377  -4.532  -1.696  1.00  0.83           C  
ATOM   6590  C   THR A 443     -20.194  -4.509  -0.764  1.00  0.83           C  
ATOM   6591  O   THR A 443     -19.038  -4.491  -1.198  1.00  0.83           O  
ATOM   6592  CB  THR A 443     -21.686  -3.081  -2.039  1.00  0.83           C  
ATOM   6593  OG1 THR A 443     -21.966  -2.351  -0.847  1.00  0.83           O  
ATOM   6594  CG2 THR A 443     -22.868  -3.015  -2.907  1.00  0.83           C  
ATOM   6595  H   THR A 443     -23.402  -4.733  -0.889  1.00  0.83           H  
ATOM   6596  HA  THR A 443     -21.090  -5.068  -2.600  1.00  0.83           H  
ATOM   6597  HB  THR A 443     -20.832  -2.634  -2.549  1.00  0.83           H  
ATOM   6598  HG1 THR A 443     -22.640  -2.825  -0.343  1.00  0.83           H  
ATOM   6599 1HG2 THR A 443     -23.059  -1.988  -3.134  1.00  0.83           H  
ATOM   6600 2HG2 THR A 443     -22.667  -3.559  -3.811  1.00  0.83           H  
ATOM   6601 3HG2 THR A 443     -23.733  -3.453  -2.399  1.00  0.83           H  
ATOM   6602  N   ALA A 444     -20.496  -4.562   0.525  1.00  0.94           N  
ATOM   6603  CA  ALA A 444     -19.533  -4.604   1.591  1.00  0.94           C  
ATOM   6604  C   ALA A 444     -18.648  -5.855   1.538  1.00  0.94           C  
ATOM   6605  O   ALA A 444     -17.580  -5.836   2.141  1.00  0.94           O  
ATOM   6606  CB  ALA A 444     -20.254  -4.512   2.914  1.00  0.94           C  
ATOM   6607  H   ALA A 444     -21.476  -4.520   0.792  1.00  0.94           H  
ATOM   6608  HA  ALA A 444     -18.878  -3.741   1.491  1.00  0.94           H  
ATOM   6609 1HB  ALA A 444     -19.540  -4.509   3.706  1.00  0.94           H  
ATOM   6610 2HB  ALA A 444     -20.822  -3.594   2.942  1.00  0.94           H  
ATOM   6611 3HB  ALA A 444     -20.923  -5.323   3.028  1.00  0.94           H  
ATOM   6612  N   TRP A 445     -19.057  -6.943   0.849  1.00  1.11           N  
ATOM   6613  CA  TRP A 445     -18.197  -8.136   0.806  1.00  1.11           C  
ATOM   6614  C   TRP A 445     -18.269  -8.970  -0.479  1.00  1.11           C  
ATOM   6615  O   TRP A 445     -19.256  -8.975  -1.208  1.00  1.11           O  
ATOM   6616  CB  TRP A 445     -18.511  -9.088   1.959  1.00  1.11           C  
ATOM   6617  CG  TRP A 445     -19.919  -9.683   1.958  1.00  1.11           C  
ATOM   6618  CD1 TRP A 445     -20.300 -10.869   1.406  1.00  1.11           C  
ATOM   6619  CD2 TRP A 445     -21.106  -9.142   2.588  1.00  1.11           C  
ATOM   6620  NE1 TRP A 445     -21.646 -11.088   1.633  1.00  1.11           N  
ATOM   6621  CE2 TRP A 445     -22.147 -10.040   2.357  1.00  1.11           C  
ATOM   6622  CE3 TRP A 445     -21.353  -8.012   3.316  1.00  1.11           C  
ATOM   6623  CZ2 TRP A 445     -23.432  -9.812   2.836  1.00  1.11           C  
ATOM   6624  CZ3 TRP A 445     -22.630  -7.777   3.808  1.00  1.11           C  
ATOM   6625  CH2 TRP A 445     -23.647  -8.656   3.572  1.00  1.11           C  
ATOM   6626  H   TRP A 445     -19.933  -6.938   0.326  1.00  1.11           H  
ATOM   6627  HA  TRP A 445     -17.174  -7.810   0.923  1.00  1.11           H  
ATOM   6628 1HB  TRP A 445     -17.793  -9.909   1.947  1.00  1.11           H  
ATOM   6629 2HB  TRP A 445     -18.376  -8.552   2.886  1.00  1.11           H  
ATOM   6630  HD1 TRP A 445     -19.635 -11.543   0.865  1.00  1.11           H  
ATOM   6631  HE1 TRP A 445     -22.183 -11.905   1.325  1.00  1.11           H  
ATOM   6632  HE3 TRP A 445     -20.541  -7.332   3.511  1.00  1.11           H  
ATOM   6633  HZ2 TRP A 445     -24.249 -10.513   2.658  1.00  1.11           H  
ATOM   6634  HZ3 TRP A 445     -22.800  -6.881   4.389  1.00  1.11           H  
ATOM   6635  HH2 TRP A 445     -24.640  -8.448   3.972  1.00  1.11           H  
ATOM   6636  N   LYS A 446     -17.221  -9.748  -0.707  1.00  1.34           N  
ATOM   6637  CA  LYS A 446     -17.161 -10.699  -1.805  1.00  1.34           C  
ATOM   6638  C   LYS A 446     -17.106 -12.116  -1.261  1.00  1.34           C  
ATOM   6639  O   LYS A 446     -16.975 -12.308  -0.046  1.00  1.34           O  
ATOM   6640  CB  LYS A 446     -15.981 -10.403  -2.725  1.00  1.34           C  
ATOM   6641  CG  LYS A 446     -16.017  -9.011  -3.351  1.00  1.34           C  
ATOM   6642  CD  LYS A 446     -17.227  -8.836  -4.288  1.00  1.34           C  
ATOM   6643  CE  LYS A 446     -17.214  -7.479  -4.998  1.00  1.34           C  
ATOM   6644  NZ  LYS A 446     -18.459  -7.263  -5.814  1.00  1.34           N  
ATOM   6645  H   LYS A 446     -16.419  -9.658  -0.091  1.00  1.34           H  
ATOM   6646  HA  LYS A 446     -18.074 -10.611  -2.394  1.00  1.34           H  
ATOM   6647 1HB  LYS A 446     -15.048 -10.488  -2.156  1.00  1.34           H  
ATOM   6648 2HB  LYS A 446     -15.936 -11.139  -3.527  1.00  1.34           H  
ATOM   6649 1HG  LYS A 446     -16.092  -8.292  -2.560  1.00  1.34           H  
ATOM   6650 2HG  LYS A 446     -15.095  -8.834  -3.902  1.00  1.34           H  
ATOM   6651 1HD  LYS A 446     -17.228  -9.628  -5.038  1.00  1.34           H  
ATOM   6652 2HD  LYS A 446     -18.151  -8.910  -3.708  1.00  1.34           H  
ATOM   6653 1HE  LYS A 446     -17.141  -6.688  -4.256  1.00  1.34           H  
ATOM   6654 2HE  LYS A 446     -16.348  -7.428  -5.656  1.00  1.34           H  
ATOM   6655 1HZ  LYS A 446     -18.448  -6.366  -6.278  1.00  1.34           H  
ATOM   6656 2HZ  LYS A 446     -18.572  -7.972  -6.527  1.00  1.34           H  
ATOM   6657 3HZ  LYS A 446     -19.278  -7.292  -5.217  1.00  1.34           H  
ATOM   6658  N   SER A 447     -17.190 -13.100  -2.159  1.00  1.59           N  
ATOM   6659  CA  SER A 447     -17.162 -14.517  -1.799  1.00  1.59           C  
ATOM   6660  C   SER A 447     -16.235 -15.310  -2.731  1.00  1.59           C  
ATOM   6661  O   SER A 447     -15.702 -14.767  -3.700  1.00  1.59           O  
ATOM   6662  CB  SER A 447     -18.570 -15.080  -1.848  1.00  1.59           C  
ATOM   6663  OG  SER A 447     -19.062 -15.085  -3.159  1.00  1.59           O  
ATOM   6664  H   SER A 447     -17.295 -12.857  -3.134  1.00  1.59           H  
ATOM   6665  HA  SER A 447     -16.792 -14.615  -0.782  1.00  1.59           H  
ATOM   6666 1HB  SER A 447     -18.572 -16.094  -1.451  1.00  1.59           H  
ATOM   6667 2HB  SER A 447     -19.223 -14.481  -1.213  1.00  1.59           H  
ATOM   6668  HG  SER A 447     -18.465 -15.650  -3.661  1.00  1.59           H  
ATOM   6669  N   GLY A 448     -16.030 -16.593  -2.430  1.00  1.79           N  
ATOM   6670  CA  GLY A 448     -15.153 -17.430  -3.249  1.00  1.79           C  
ATOM   6671  C   GLY A 448     -13.687 -17.134  -2.947  1.00  1.79           C  
ATOM   6672  O   GLY A 448     -13.336 -16.805  -1.815  1.00  1.79           O  
ATOM   6673  H   GLY A 448     -16.485 -16.994  -1.622  1.00  1.79           H  
ATOM   6674 1HA  GLY A 448     -15.366 -18.482  -3.055  1.00  1.79           H  
ATOM   6675 2HA  GLY A 448     -15.356 -17.249  -4.304  1.00  1.79           H  
ATOM   6676  N   ALA A 449     -12.826 -17.263  -3.953  1.00  1.86           N  
ATOM   6677  CA  ALA A 449     -11.376 -17.095  -3.782  1.00  1.86           C  
ATOM   6678  C   ALA A 449     -11.013 -15.712  -3.236  1.00  1.86           C  
ATOM   6679  O   ALA A 449      -9.998 -15.545  -2.557  1.00  1.86           O  
ATOM   6680  CB  ALA A 449     -10.669 -17.306  -5.109  1.00  1.86           C  
ATOM   6681  H   ALA A 449     -13.181 -17.511  -4.865  1.00  1.86           H  
ATOM   6682  HA  ALA A 449     -11.032 -17.842  -3.066  1.00  1.86           H  
ATOM   6683 1HB  ALA A 449      -9.593 -17.207  -4.965  1.00  1.86           H  
ATOM   6684 2HB  ALA A 449     -10.895 -18.300  -5.490  1.00  1.86           H  
ATOM   6685 3HB  ALA A 449     -11.008 -16.555  -5.823  1.00  1.86           H  
ATOM   6686  N   GLU A 450     -11.839 -14.727  -3.566  1.00  1.75           N  
ATOM   6687  CA  GLU A 450     -11.657 -13.337  -3.182  1.00  1.75           C  
ATOM   6688  C   GLU A 450     -12.510 -12.952  -1.966  1.00  1.75           C  
ATOM   6689  O   GLU A 450     -12.708 -11.765  -1.701  1.00  1.75           O  
ATOM   6690  CB  GLU A 450     -11.971 -12.424  -4.370  1.00  1.75           C  
ATOM   6691  CG  GLU A 450     -11.038 -12.619  -5.571  1.00  1.75           C  
ATOM   6692  CD  GLU A 450     -11.334 -11.684  -6.729  1.00  1.75           C  
ATOM   6693  OE1 GLU A 450     -12.255 -10.909  -6.627  1.00  1.75           O  
ATOM   6694  OE2 GLU A 450     -10.632 -11.750  -7.712  1.00  1.75           O  
ATOM   6695  H   GLU A 450     -12.657 -14.961  -4.111  1.00  1.75           H  
ATOM   6696  HA  GLU A 450     -10.611 -13.193  -2.912  1.00  1.75           H  
ATOM   6697 1HB  GLU A 450     -12.995 -12.603  -4.702  1.00  1.75           H  
ATOM   6698 2HB  GLU A 450     -11.906 -11.382  -4.057  1.00  1.75           H  
ATOM   6699 1HG  GLU A 450     -10.011 -12.461  -5.245  1.00  1.75           H  
ATOM   6700 2HG  GLU A 450     -11.124 -13.650  -5.914  1.00  1.75           H  
ATOM   6701  N   LYS A 451     -13.028 -13.949  -1.243  1.00  1.52           N  
ATOM   6702  CA  LYS A 451     -13.886 -13.707  -0.086  1.00  1.52           C  
ATOM   6703  C   LYS A 451     -13.348 -12.690   0.901  1.00  1.52           C  
ATOM   6704  O   LYS A 451     -12.190 -12.766   1.329  1.00  1.52           O  
ATOM   6705  CB  LYS A 451     -14.142 -15.002   0.689  1.00  1.52           C  
ATOM   6706  CG  LYS A 451     -15.076 -14.838   1.891  1.00  1.52           C  
ATOM   6707  CD  LYS A 451     -15.351 -16.166   2.580  1.00  1.52           C  
ATOM   6708  CE  LYS A 451     -16.336 -15.989   3.728  1.00  1.52           C  
ATOM   6709  NZ  LYS A 451     -16.597 -17.258   4.438  1.00  1.52           N  
ATOM   6710  H   LYS A 451     -12.851 -14.916  -1.508  1.00  1.52           H  
ATOM   6711  HA  LYS A 451     -14.823 -13.329  -0.453  1.00  1.52           H  
ATOM   6712 1HB  LYS A 451     -14.587 -15.735   0.031  1.00  1.52           H  
ATOM   6713 2HB  LYS A 451     -13.195 -15.412   1.038  1.00  1.52           H  
ATOM   6714 1HG  LYS A 451     -14.615 -14.168   2.614  1.00  1.52           H  
ATOM   6715 2HG  LYS A 451     -16.016 -14.395   1.565  1.00  1.52           H  
ATOM   6716 1HD  LYS A 451     -15.765 -16.870   1.860  1.00  1.52           H  
ATOM   6717 2HD  LYS A 451     -14.418 -16.575   2.968  1.00  1.52           H  
ATOM   6718 1HE  LYS A 451     -15.943 -15.263   4.438  1.00  1.52           H  
ATOM   6719 2HE  LYS A 451     -17.279 -15.615   3.328  1.00  1.52           H  
ATOM   6720 1HZ  LYS A 451     -17.280 -17.087   5.182  1.00  1.52           H  
ATOM   6721 2HZ  LYS A 451     -16.982 -17.932   3.803  1.00  1.52           H  
ATOM   6722 3HZ  LYS A 451     -15.753 -17.620   4.838  1.00  1.52           H  
ATOM   6723  N   GLY A 452     -14.211 -11.747   1.278  1.00  1.26           N  
ATOM   6724  CA  GLY A 452     -13.833 -10.729   2.248  1.00  1.26           C  
ATOM   6725  C   GLY A 452     -14.463  -9.359   2.013  1.00  1.26           C  
ATOM   6726  O   GLY A 452     -15.117  -9.105   1.005  1.00  1.26           O  
ATOM   6727  H   GLY A 452     -15.150 -11.768   0.882  1.00  1.26           H  
ATOM   6728 1HA  GLY A 452     -14.105 -11.077   3.244  1.00  1.26           H  
ATOM   6729 2HA  GLY A 452     -12.748 -10.622   2.246  1.00  1.26           H  
ATOM   6730  N   ALA A 453     -14.288  -8.490   2.996  1.00  1.04           N  
ATOM   6731  CA  ALA A 453     -14.820  -7.133   2.993  1.00  1.04           C  
ATOM   6732  C   ALA A 453     -14.201  -6.341   1.843  1.00  1.04           C  
ATOM   6733  O   ALA A 453     -13.034  -6.557   1.506  1.00  1.04           O  
ATOM   6734  CB  ALA A 453     -14.569  -6.456   4.332  1.00  1.04           C  
ATOM   6735  H   ALA A 453     -13.738  -8.793   3.786  1.00  1.04           H  
ATOM   6736  HA  ALA A 453     -15.884  -7.199   2.838  1.00  1.04           H  
ATOM   6737 1HB  ALA A 453     -14.992  -5.452   4.321  1.00  1.04           H  
ATOM   6738 2HB  ALA A 453     -15.035  -7.039   5.124  1.00  1.04           H  
ATOM   6739 3HB  ALA A 453     -13.504  -6.406   4.511  1.00  1.04           H  
ATOM   6740  N   THR A 454     -14.958  -5.402   1.265  1.00  0.88           N  
ATOM   6741  CA  THR A 454     -14.437  -4.614   0.140  1.00  0.88           C  
ATOM   6742  C   THR A 454     -14.025  -3.184   0.475  1.00  0.88           C  
ATOM   6743  O   THR A 454     -13.125  -2.623  -0.160  1.00  0.88           O  
ATOM   6744  CB  THR A 454     -15.528  -4.451  -0.913  1.00  0.88           C  
ATOM   6745  OG1 THR A 454     -16.609  -3.683  -0.330  1.00  0.88           O  
ATOM   6746  CG2 THR A 454     -16.028  -5.781  -1.325  1.00  0.88           C  
ATOM   6747  H   THR A 454     -15.918  -5.303   1.585  1.00  0.88           H  
ATOM   6748  HA  THR A 454     -13.578  -5.138  -0.279  1.00  0.88           H  
ATOM   6749  HB  THR A 454     -15.134  -3.933  -1.783  1.00  0.88           H  
ATOM   6750  HG1 THR A 454     -17.472  -3.997  -0.705  1.00  0.88           H  
ATOM   6751 1HG2 THR A 454     -16.819  -5.666  -2.062  1.00  0.88           H  
ATOM   6752 2HG2 THR A 454     -15.205  -6.351  -1.746  1.00  0.88           H  
ATOM   6753 3HG2 THR A 454     -16.411  -6.286  -0.472  1.00  0.88           H  
ATOM   6754  N   GLY A 455     -14.681  -2.575   1.450  1.00  0.79           N  
ATOM   6755  CA  GLY A 455     -14.384  -1.188   1.806  1.00  0.79           C  
ATOM   6756  C   GLY A 455     -15.038  -0.146   0.887  1.00  0.79           C  
ATOM   6757  O   GLY A 455     -14.797   1.046   1.050  1.00  0.79           O  
ATOM   6758  H   GLY A 455     -15.408  -3.080   1.937  1.00  0.79           H  
ATOM   6759 1HA  GLY A 455     -14.730  -1.015   2.817  1.00  0.79           H  
ATOM   6760 2HA  GLY A 455     -13.304  -1.040   1.819  1.00  0.79           H  
ATOM   6761  N   ARG A 456     -15.856  -0.593  -0.077  1.00  0.74           N  
ATOM   6762  CA  ARG A 456     -16.528   0.267  -1.081  1.00  0.74           C  
ATOM   6763  C   ARG A 456     -16.936   1.721  -0.658  1.00  0.74           C  
ATOM   6764  O   ARG A 456     -16.480   2.687  -1.288  1.00  0.74           O  
ATOM   6765  CB  ARG A 456     -17.715  -0.495  -1.651  1.00  0.74           C  
ATOM   6766  CG  ARG A 456     -17.327  -1.658  -2.553  1.00  0.74           C  
ATOM   6767  CD  ARG A 456     -17.186  -1.304  -3.980  1.00  0.74           C  
ATOM   6768  NE  ARG A 456     -15.908  -0.673  -4.296  1.00  0.74           N  
ATOM   6769  CZ  ARG A 456     -15.623  -0.169  -5.511  1.00  0.74           C  
ATOM   6770  NH1 ARG A 456     -16.515  -0.289  -6.452  1.00  0.74           N  
ATOM   6771  NH2 ARG A 456     -14.473   0.438  -5.751  1.00  0.74           N  
ATOM   6772  H   ARG A 456     -16.024  -1.605  -0.133  1.00  0.74           H  
ATOM   6773  HA  ARG A 456     -15.829   0.377  -1.909  1.00  0.74           H  
ATOM   6774 1HB  ARG A 456     -18.295  -0.953  -0.865  1.00  0.74           H  
ATOM   6775 2HB  ARG A 456     -18.371   0.176  -2.204  1.00  0.74           H  
ATOM   6776 1HG  ARG A 456     -16.363  -2.011  -2.229  1.00  0.74           H  
ATOM   6777 2HG  ARG A 456     -18.063  -2.455  -2.465  1.00  0.74           H  
ATOM   6778 1HD  ARG A 456     -17.273  -2.209  -4.579  1.00  0.74           H  
ATOM   6779 2HD  ARG A 456     -17.980  -0.615  -4.256  1.00  0.74           H  
ATOM   6780  HE  ARG A 456     -15.224  -0.575  -3.561  1.00  0.74           H  
ATOM   6781 1HH1 ARG A 456     -17.391  -0.748  -6.253  1.00  0.74           H  
ATOM   6782 2HH1 ARG A 456     -16.363   0.137  -7.377  1.00  0.74           H  
ATOM   6783 1HH2 ARG A 456     -13.789   0.532  -5.021  1.00  0.74           H  
ATOM   6784 2HH2 ARG A 456     -14.276   0.809  -6.676  1.00  0.74           H  
ATOM   6785  N   PRO A 457     -17.758   1.938   0.389  1.00  0.72           N  
ATOM   6786  CA  PRO A 457     -18.214   3.248   0.807  1.00  0.72           C  
ATOM   6787  C   PRO A 457     -17.088   4.143   1.329  1.00  0.72           C  
ATOM   6788  O   PRO A 457     -17.291   5.346   1.474  1.00  0.72           O  
ATOM   6789  CB  PRO A 457     -19.221   2.924   1.904  1.00  0.72           C  
ATOM   6790  CG  PRO A 457     -18.774   1.577   2.413  1.00  0.72           C  
ATOM   6791  CD  PRO A 457     -18.332   0.843   1.210  1.00  0.72           C  
ATOM   6792  HA  PRO A 457     -18.718   3.720  -0.049  1.00  0.72           H  
ATOM   6793 1HB  PRO A 457     -19.221   3.720   2.657  1.00  0.72           H  
ATOM   6794 2HB  PRO A 457     -20.235   2.899   1.478  1.00  0.72           H  
ATOM   6795 1HG  PRO A 457     -17.928   1.706   3.082  1.00  0.72           H  
ATOM   6796 2HG  PRO A 457     -19.529   1.071   2.988  1.00  0.72           H  
ATOM   6797 1HD  PRO A 457     -17.631   0.112   1.541  1.00  0.72           H  
ATOM   6798 2HD  PRO A 457     -19.207   0.403   0.717  1.00  0.72           H  
ATOM   6799  N   VAL A 458     -15.906   3.591   1.642  1.00  0.71           N  
ATOM   6800  CA  VAL A 458     -14.834   4.443   2.139  1.00  0.71           C  
ATOM   6801  C   VAL A 458     -14.466   5.507   1.095  1.00  0.71           C  
ATOM   6802  O   VAL A 458     -14.585   6.691   1.407  1.00  0.71           O  
ATOM   6803  CB  VAL A 458     -13.578   3.644   2.602  1.00  0.71           C  
ATOM   6804  CG1 VAL A 458     -12.429   4.617   2.911  1.00  0.71           C  
ATOM   6805  CG2 VAL A 458     -13.891   2.865   3.823  1.00  0.71           C  
ATOM   6806  H   VAL A 458     -15.721   2.599   1.506  1.00  0.71           H  
ATOM   6807  HA  VAL A 458     -15.207   4.966   3.022  1.00  0.71           H  
ATOM   6808  HB  VAL A 458     -13.267   2.963   1.853  1.00  0.71           H  
ATOM   6809 1HG1 VAL A 458     -11.567   4.051   3.237  1.00  0.71           H  
ATOM   6810 2HG1 VAL A 458     -12.171   5.184   2.020  1.00  0.71           H  
ATOM   6811 3HG1 VAL A 458     -12.736   5.300   3.700  1.00  0.71           H  
ATOM   6812 1HG2 VAL A 458     -13.005   2.326   4.123  1.00  0.71           H  
ATOM   6813 2HG2 VAL A 458     -14.194   3.549   4.615  1.00  0.71           H  
ATOM   6814 3HG2 VAL A 458     -14.697   2.156   3.611  1.00  0.71           H  
ATOM   6815  N   PRO A 459     -14.006   5.177  -0.142  1.00  0.71           N  
ATOM   6816  CA  PRO A 459     -13.737   6.151  -1.169  1.00  0.71           C  
ATOM   6817  C   PRO A 459     -14.963   6.936  -1.584  1.00  0.71           C  
ATOM   6818  O   PRO A 459     -14.834   8.094  -1.983  1.00  0.71           O  
ATOM   6819  CB  PRO A 459     -13.218   5.288  -2.313  1.00  0.71           C  
ATOM   6820  CG  PRO A 459     -13.705   3.932  -2.046  1.00  0.71           C  
ATOM   6821  CD  PRO A 459     -13.677   3.821  -0.558  1.00  0.71           C  
ATOM   6822  HA  PRO A 459     -12.944   6.822  -0.819  1.00  0.71           H  
ATOM   6823 1HB  PRO A 459     -13.542   5.690  -3.276  1.00  0.71           H  
ATOM   6824 2HB  PRO A 459     -12.197   5.325  -2.288  1.00  0.71           H  
ATOM   6825 1HG  PRO A 459     -14.705   3.812  -2.479  1.00  0.71           H  
ATOM   6826 2HG  PRO A 459     -13.057   3.193  -2.538  1.00  0.71           H  
ATOM   6827 1HD  PRO A 459     -14.360   3.079  -0.246  1.00  0.71           H  
ATOM   6828 2HD  PRO A 459     -12.670   3.605  -0.251  1.00  0.71           H  
ATOM   6829  N   LEU A 460     -16.169   6.365  -1.422  1.00  0.72           N  
ATOM   6830  CA  LEU A 460     -17.353   7.156  -1.760  1.00  0.72           C  
ATOM   6831  C   LEU A 460     -17.390   8.367  -0.849  1.00  0.72           C  
ATOM   6832  O   LEU A 460     -17.479   9.517  -1.297  1.00  0.72           O  
ATOM   6833  CB  LEU A 460     -18.647   6.375  -1.534  1.00  0.72           C  
ATOM   6834  CG  LEU A 460     -19.972   7.067  -1.998  1.00  0.72           C  
ATOM   6835  CD1 LEU A 460     -21.074   6.009  -2.096  1.00  0.72           C  
ATOM   6836  CD2 LEU A 460     -20.367   8.179  -1.031  1.00  0.72           C  
ATOM   6837  H   LEU A 460     -16.270   5.385  -1.125  1.00  0.72           H  
ATOM   6838  HA  LEU A 460     -17.287   7.486  -2.795  1.00  0.72           H  
ATOM   6839 1HB  LEU A 460     -18.568   5.412  -2.056  1.00  0.72           H  
ATOM   6840 2HB  LEU A 460     -18.752   6.174  -0.474  1.00  0.72           H  
ATOM   6841  HG  LEU A 460     -19.826   7.497  -2.983  1.00  0.72           H  
ATOM   6842 1HD1 LEU A 460     -22.002   6.474  -2.433  1.00  0.72           H  
ATOM   6843 2HD1 LEU A 460     -20.773   5.227  -2.802  1.00  0.72           H  
ATOM   6844 3HD1 LEU A 460     -21.230   5.565  -1.118  1.00  0.72           H  
ATOM   6845 1HD2 LEU A 460     -21.285   8.639  -1.383  1.00  0.72           H  
ATOM   6846 2HD2 LEU A 460     -20.524   7.763  -0.040  1.00  0.72           H  
ATOM   6847 3HD2 LEU A 460     -19.584   8.930  -0.988  1.00  0.72           H  
ATOM   6848  N   LEU A 461     -17.341   8.082   0.453  1.00  0.72           N  
ATOM   6849  CA  LEU A 461     -17.404   9.105   1.466  1.00  0.72           C  
ATOM   6850  C   LEU A 461     -16.191  10.005   1.460  1.00  0.72           C  
ATOM   6851  O   LEU A 461     -16.313  11.208   1.672  1.00  0.72           O  
ATOM   6852  CB  LEU A 461     -17.603   8.467   2.822  1.00  0.72           C  
ATOM   6853  CG  LEU A 461     -18.926   7.870   3.021  1.00  0.72           C  
ATOM   6854  CD1 LEU A 461     -18.945   7.124   4.310  1.00  0.72           C  
ATOM   6855  CD2 LEU A 461     -19.946   8.987   3.019  1.00  0.72           C  
ATOM   6856  H   LEU A 461     -17.255   7.109   0.753  1.00  0.72           H  
ATOM   6857  HA  LEU A 461     -18.280   9.709   1.266  1.00  0.72           H  
ATOM   6858 1HB  LEU A 461     -16.840   7.695   2.975  1.00  0.72           H  
ATOM   6859 2HB  LEU A 461     -17.496   9.242   3.560  1.00  0.72           H  
ATOM   6860  HG  LEU A 461     -19.143   7.163   2.216  1.00  0.72           H  
ATOM   6861 1HD1 LEU A 461     -19.922   6.709   4.429  1.00  0.72           H  
ATOM   6862 2HD1 LEU A 461     -18.196   6.328   4.279  1.00  0.72           H  
ATOM   6863 3HD1 LEU A 461     -18.725   7.797   5.132  1.00  0.72           H  
ATOM   6864 1HD2 LEU A 461     -20.906   8.563   3.166  1.00  0.72           H  
ATOM   6865 2HD2 LEU A 461     -19.729   9.688   3.822  1.00  0.72           H  
ATOM   6866 3HD2 LEU A 461     -19.917   9.512   2.063  1.00  0.72           H  
ATOM   6867  N   MET A 462     -15.015   9.455   1.186  1.00  0.73           N  
ATOM   6868  CA  MET A 462     -13.821  10.280   1.133  1.00  0.73           C  
ATOM   6869  C   MET A 462     -14.000  11.358   0.068  1.00  0.73           C  
ATOM   6870  O   MET A 462     -13.751  12.543   0.314  1.00  0.73           O  
ATOM   6871  CB  MET A 462     -12.607   9.435   0.788  1.00  0.73           C  
ATOM   6872  CG  MET A 462     -11.309  10.183   0.721  1.00  0.73           C  
ATOM   6873  SD  MET A 462     -11.069  11.043  -0.878  1.00  0.73           S  
ATOM   6874  CE  MET A 462     -10.937   9.668  -2.008  1.00  0.73           C  
ATOM   6875  H   MET A 462     -14.939   8.449   1.039  1.00  0.73           H  
ATOM   6876  HA  MET A 462     -13.679  10.765   2.099  1.00  0.73           H  
ATOM   6877 1HB  MET A 462     -12.510   8.620   1.507  1.00  0.73           H  
ATOM   6878 2HB  MET A 462     -12.764   8.992  -0.187  1.00  0.73           H  
ATOM   6879 1HG  MET A 462     -11.302  10.920   1.520  1.00  0.73           H  
ATOM   6880 2HG  MET A 462     -10.476   9.496   0.875  1.00  0.73           H  
ATOM   6881 1HE  MET A 462     -10.784  10.037  -3.024  1.00  0.73           H  
ATOM   6882 2HE  MET A 462     -10.104   9.056  -1.729  1.00  0.73           H  
ATOM   6883 3HE  MET A 462     -11.855   9.070  -1.975  1.00  0.73           H  
ATOM   6884  N   ASN A 463     -14.443  10.938  -1.129  1.00  0.76           N  
ATOM   6885  CA  ASN A 463     -14.622  11.850  -2.245  1.00  0.76           C  
ATOM   6886  C   ASN A 463     -15.710  12.873  -1.905  1.00  0.76           C  
ATOM   6887  O   ASN A 463     -15.535  14.074  -2.134  1.00  0.76           O  
ATOM   6888  CB  ASN A 463     -14.924  11.054  -3.503  1.00  0.76           C  
ATOM   6889  CG  ASN A 463     -14.916  11.865  -4.767  1.00  0.76           C  
ATOM   6890  OD1 ASN A 463     -15.959  12.261  -5.305  1.00  0.76           O  
ATOM   6891  ND2 ASN A 463     -13.731  12.115  -5.274  1.00  0.76           N  
ATOM   6892  H   ASN A 463     -14.642   9.948  -1.281  1.00  0.76           H  
ATOM   6893  HA  ASN A 463     -13.693  12.398  -2.397  1.00  0.76           H  
ATOM   6894 1HB  ASN A 463     -14.177  10.266  -3.596  1.00  0.76           H  
ATOM   6895 2HB  ASN A 463     -15.885  10.559  -3.396  1.00  0.76           H  
ATOM   6896 1HD2 ASN A 463     -13.648  12.646  -6.118  1.00  0.76           H  
ATOM   6897 2HD2 ASN A 463     -12.910  11.771  -4.819  1.00  0.76           H  
ATOM   6898  N   TYR A 464     -16.803  12.410  -1.286  1.00  0.83           N  
ATOM   6899  CA  TYR A 464     -17.869  13.303  -0.847  1.00  0.83           C  
ATOM   6900  C   TYR A 464     -17.344  14.398   0.084  1.00  0.83           C  
ATOM   6901  O   TYR A 464     -17.561  15.592  -0.160  1.00  0.83           O  
ATOM   6902  CB  TYR A 464     -18.977  12.494  -0.151  1.00  0.83           C  
ATOM   6903  CG  TYR A 464     -19.943  13.322   0.600  1.00  0.83           C  
ATOM   6904  CD1 TYR A 464     -20.960  14.010  -0.023  1.00  0.83           C  
ATOM   6905  CD2 TYR A 464     -19.777  13.399   1.976  1.00  0.83           C  
ATOM   6906  CE1 TYR A 464     -21.798  14.796   0.746  1.00  0.83           C  
ATOM   6907  CE2 TYR A 464     -20.600  14.169   2.727  1.00  0.83           C  
ATOM   6908  CZ  TYR A 464     -21.598  14.872   2.134  1.00  0.83           C  
ATOM   6909  OH  TYR A 464     -22.401  15.661   2.911  1.00  0.83           O  
ATOM   6910  H   TYR A 464     -16.907  11.405  -1.131  1.00  0.83           H  
ATOM   6911  HA  TYR A 464     -18.289  13.790  -1.727  1.00  0.83           H  
ATOM   6912 1HB  TYR A 464     -19.521  11.904  -0.891  1.00  0.83           H  
ATOM   6913 2HB  TYR A 464     -18.529  11.810   0.540  1.00  0.83           H  
ATOM   6914  HD1 TYR A 464     -21.091  13.945  -1.102  1.00  0.83           H  
ATOM   6915  HD2 TYR A 464     -18.970  12.843   2.454  1.00  0.83           H  
ATOM   6916  HE1 TYR A 464     -22.598  15.360   0.273  1.00  0.83           H  
ATOM   6917  HE2 TYR A 464     -20.454  14.233   3.797  1.00  0.83           H  
ATOM   6918  HH  TYR A 464     -22.016  15.719   3.788  1.00  0.83           H  
ATOM   6919  N   LEU A 465     -16.616  13.992   1.123  1.00  0.95           N  
ATOM   6920  CA  LEU A 465     -16.091  14.925   2.106  1.00  0.95           C  
ATOM   6921  C   LEU A 465     -15.104  15.896   1.489  1.00  0.95           C  
ATOM   6922  O   LEU A 465     -15.044  17.062   1.875  1.00  0.95           O  
ATOM   6923  CB  LEU A 465     -15.376  14.165   3.211  1.00  0.95           C  
ATOM   6924  CG  LEU A 465     -16.221  13.306   4.137  1.00  0.95           C  
ATOM   6925  CD1 LEU A 465     -15.279  12.549   5.026  1.00  0.95           C  
ATOM   6926  CD2 LEU A 465     -17.168  14.160   4.922  1.00  0.95           C  
ATOM   6927  H   LEU A 465     -16.448  12.995   1.251  1.00  0.95           H  
ATOM   6928  HA  LEU A 465     -16.923  15.490   2.524  1.00  0.95           H  
ATOM   6929 1HB  LEU A 465     -14.652  13.498   2.734  1.00  0.95           H  
ATOM   6930 2HB  LEU A 465     -14.835  14.862   3.814  1.00  0.95           H  
ATOM   6931  HG  LEU A 465     -16.795  12.592   3.565  1.00  0.95           H  
ATOM   6932 1HD1 LEU A 465     -15.833  11.924   5.694  1.00  0.95           H  
ATOM   6933 2HD1 LEU A 465     -14.619  11.934   4.412  1.00  0.95           H  
ATOM   6934 3HD1 LEU A 465     -14.693  13.256   5.589  1.00  0.95           H  
ATOM   6935 1HD2 LEU A 465     -17.749  13.520   5.584  1.00  0.95           H  
ATOM   6936 2HD2 LEU A 465     -16.619  14.874   5.505  1.00  0.95           H  
ATOM   6937 3HD2 LEU A 465     -17.834  14.690   4.240  1.00  0.95           H  
ATOM   6938  N   ARG A 466     -14.306  15.415   0.536  1.00  1.16           N  
ATOM   6939  CA  ARG A 466     -13.333  16.266  -0.118  1.00  1.16           C  
ATOM   6940  C   ARG A 466     -14.016  17.341  -0.951  1.00  1.16           C  
ATOM   6941  O   ARG A 466     -13.579  18.494  -0.975  1.00  1.16           O  
ATOM   6942  CB  ARG A 466     -12.396  15.430  -0.982  1.00  1.16           C  
ATOM   6943  CG  ARG A 466     -11.257  16.187  -1.644  1.00  1.16           C  
ATOM   6944  CD  ARG A 466     -10.267  15.250  -2.251  1.00  1.16           C  
ATOM   6945  NE  ARG A 466      -9.209  15.951  -2.987  1.00  1.16           N  
ATOM   6946  CZ  ARG A 466      -8.094  16.481  -2.433  1.00  1.16           C  
ATOM   6947  NH1 ARG A 466      -7.914  16.411  -1.138  1.00  1.16           N  
ATOM   6948  NH2 ARG A 466      -7.178  17.061  -3.207  1.00  1.16           N  
ATOM   6949  H   ARG A 466     -14.360  14.431   0.273  1.00  1.16           H  
ATOM   6950  HA  ARG A 466     -12.749  16.758   0.647  1.00  1.16           H  
ATOM   6951 1HB  ARG A 466     -11.963  14.632  -0.374  1.00  1.16           H  
ATOM   6952 2HB  ARG A 466     -12.977  14.951  -1.771  1.00  1.16           H  
ATOM   6953 1HG  ARG A 466     -11.665  16.819  -2.434  1.00  1.16           H  
ATOM   6954 2HG  ARG A 466     -10.748  16.806  -0.909  1.00  1.16           H  
ATOM   6955 1HD  ARG A 466      -9.799  14.656  -1.461  1.00  1.16           H  
ATOM   6956 2HD  ARG A 466     -10.782  14.583  -2.943  1.00  1.16           H  
ATOM   6957  HE  ARG A 466      -9.309  16.021  -3.991  1.00  1.16           H  
ATOM   6958 1HH1 ARG A 466      -8.613  15.975  -0.561  1.00  1.16           H  
ATOM   6959 2HH1 ARG A 466      -7.085  16.806  -0.719  1.00  1.16           H  
ATOM   6960 1HH2 ARG A 466      -7.319  17.109  -4.205  1.00  1.16           H  
ATOM   6961 2HH2 ARG A 466      -6.299  17.430  -2.804  1.00  1.16           H  
ATOM   6962  N   ASN A 467     -15.099  16.967  -1.631  1.00  1.44           N  
ATOM   6963  CA  ASN A 467     -15.831  17.898  -2.478  1.00  1.44           C  
ATOM   6964  C   ASN A 467     -16.664  18.958  -1.742  1.00  1.44           C  
ATOM   6965  O   ASN A 467     -16.813  20.071  -2.259  1.00  1.44           O  
ATOM   6966  CB  ASN A 467     -16.703  17.128  -3.443  1.00  1.44           C  
ATOM   6967  CG  ASN A 467     -15.895  16.487  -4.534  1.00  1.44           C  
ATOM   6968  OD1 ASN A 467     -14.794  16.953  -4.862  1.00  1.44           O  
ATOM   6969  ND2 ASN A 467     -16.410  15.444  -5.117  1.00  1.44           N  
ATOM   6970  H   ASN A 467     -15.408  15.995  -1.586  1.00  1.44           H  
ATOM   6971  HA  ASN A 467     -15.095  18.443  -3.068  1.00  1.44           H  
ATOM   6972 1HB  ASN A 467     -17.239  16.346  -2.895  1.00  1.44           H  
ATOM   6973 2HB  ASN A 467     -17.444  17.794  -3.882  1.00  1.44           H  
ATOM   6974 1HD2 ASN A 467     -15.909  15.003  -5.860  1.00  1.44           H  
ATOM   6975 2HD2 ASN A 467     -17.299  15.092  -4.826  1.00  1.44           H  
ATOM   6976  N   LEU A 468     -17.205  18.646  -0.558  1.00  1.79           N  
ATOM   6977  CA  LEU A 468     -18.041  19.646   0.111  1.00  1.79           C  
ATOM   6978  C   LEU A 468     -18.215  19.424   1.620  1.00  1.79           C  
ATOM   6979  O   LEU A 468     -17.921  20.330   2.407  1.00  1.79           O  
ATOM   6980  OXT LEU A 468     -19.041  18.592   1.978  1.00  1.79           O  
ATOM   6981  CB  LEU A 468     -19.428  19.668  -0.556  1.00  1.79           C  
ATOM   6982  CG  LEU A 468     -20.424  20.683  -0.004  1.00  1.79           C  
ATOM   6983  CD1 LEU A 468     -19.915  22.088  -0.317  1.00  1.79           C  
ATOM   6984  CD2 LEU A 468     -21.789  20.444  -0.632  1.00  1.79           C  
ATOM   6985  H   LEU A 468     -17.079  17.708  -0.170  1.00  1.79           H  
ATOM   6986  HA  LEU A 468     -17.570  20.617  -0.031  1.00  1.79           H  
ATOM   6987 1HB  LEU A 468     -19.305  19.880  -1.617  1.00  1.79           H  
ATOM   6988 2HB  LEU A 468     -19.876  18.677  -0.457  1.00  1.79           H  
ATOM   6989  HG  LEU A 468     -20.500  20.578   1.075  1.00  1.79           H  
ATOM   6990 1HD1 LEU A 468     -20.613  22.826   0.075  1.00  1.79           H  
ATOM   6991 2HD1 LEU A 468     -18.937  22.233   0.142  1.00  1.79           H  
ATOM   6992 3HD1 LEU A 468     -19.828  22.209  -1.398  1.00  1.79           H  
ATOM   6993 1HD2 LEU A 468     -22.503  21.170  -0.242  1.00  1.79           H  
ATOM   6994 2HD2 LEU A 468     -21.715  20.553  -1.715  1.00  1.79           H  
ATOM   6995 3HD2 LEU A 468     -22.130  19.435  -0.393  1.00  1.79           H  
ENDMDL

REMARK ID 323008 DOMAINID 318933 MODEL 5 2022-06-04_00000183_1_19
MODEL     5
ATOM      1  N   MET A   1       0.087   0.685  -1.898  1.00  0.96           N  
ATOM      2  CA  MET A   1       1.383   0.983  -1.308  1.00  0.96           C  
ATOM      3  C   MET A   1       1.673   2.468  -1.386  1.00  0.96           C  
ATOM      4  O   MET A   1       1.476   3.099  -2.426  1.00  0.96           O  
ATOM      5  CB  MET A   1       2.502   0.220  -2.003  1.00  0.96           C  
ATOM      6  CG  MET A   1       3.876   0.421  -1.348  1.00  0.96           C  
ATOM      7  SD  MET A   1       5.143  -0.477  -2.141  1.00  0.96           S  
ATOM      8  CE  MET A   1       4.511  -2.093  -1.944  1.00  0.96           C  
ATOM      9 1H   MET A   1      -0.194  -0.247  -1.632  1.00  0.96           H  
ATOM     10 2H   MET A   1      -0.588   1.353  -1.556  1.00  0.96           H  
ATOM     11 3H   MET A   1       0.148   0.750  -2.904  1.00  0.96           H  
ATOM     12  HA  MET A   1       1.362   0.700  -0.257  1.00  0.96           H  
ATOM     13 1HB  MET A   1       2.279  -0.846  -1.997  1.00  0.96           H  
ATOM     14 2HB  MET A   1       2.573   0.538  -3.042  1.00  0.96           H  
ATOM     15 1HG  MET A   1       4.148   1.477  -1.362  1.00  0.96           H  
ATOM     16 2HG  MET A   1       3.833   0.095  -0.322  1.00  0.96           H  
ATOM     17 1HE  MET A   1       5.174  -2.812  -2.404  1.00  0.96           H  
ATOM     18 2HE  MET A   1       4.412  -2.310  -0.894  1.00  0.96           H  
ATOM     19 3HE  MET A   1       3.540  -2.156  -2.419  1.00  0.96           H  
ATOM     20  N   GLU A   2       2.106   3.030  -0.273  1.00  0.90           N  
ATOM     21  CA  GLU A   2       2.482   4.437  -0.216  1.00  0.90           C  
ATOM     22  C   GLU A   2       3.939   4.592  -0.615  1.00  0.90           C  
ATOM     23  O   GLU A   2       4.785   3.832  -0.139  1.00  0.90           O  
ATOM     24  CB  GLU A   2       2.255   4.991   1.195  1.00  0.90           C  
ATOM     25  CG  GLU A   2       2.611   6.469   1.380  1.00  0.90           C  
ATOM     26  CD  GLU A   2       2.325   6.984   2.778  1.00  0.90           C  
ATOM     27  OE1 GLU A   2       1.729   6.269   3.549  1.00  0.90           O  
ATOM     28  OE2 GLU A   2       2.715   8.090   3.074  1.00  0.90           O  
ATOM     29  H   GLU A   2       2.235   2.452   0.559  1.00  0.90           H  
ATOM     30  HA  GLU A   2       1.871   4.999  -0.923  1.00  0.90           H  
ATOM     31 1HB  GLU A   2       1.207   4.867   1.464  1.00  0.90           H  
ATOM     32 2HB  GLU A   2       2.843   4.411   1.909  1.00  0.90           H  
ATOM     33 1HG  GLU A   2       3.675   6.602   1.173  1.00  0.90           H  
ATOM     34 2HG  GLU A   2       2.053   7.059   0.655  1.00  0.90           H  
ATOM     35  N   PHE A   3       4.245   5.565  -1.468  1.00  0.85           N  
ATOM     36  CA  PHE A   3       5.641   5.768  -1.826  1.00  0.85           C  
ATOM     37  C   PHE A   3       6.048   7.181  -1.428  1.00  0.85           C  
ATOM     38  O   PHE A   3       5.295   8.131  -1.658  1.00  0.85           O  
ATOM     39  CB  PHE A   3       5.844   5.610  -3.333  1.00  0.85           C  
ATOM     40  CG  PHE A   3       5.441   4.269  -3.890  1.00  0.85           C  
ATOM     41  CD1 PHE A   3       4.154   4.081  -4.398  1.00  0.85           C  
ATOM     42  CD2 PHE A   3       6.303   3.211  -3.902  1.00  0.85           C  
ATOM     43  CE1 PHE A   3       3.762   2.862  -4.913  1.00  0.85           C  
ATOM     44  CE2 PHE A   3       5.907   1.997  -4.401  1.00  0.85           C  
ATOM     45  CZ  PHE A   3       4.641   1.820  -4.912  1.00  0.85           C  
ATOM     46  H   PHE A   3       3.521   6.158  -1.852  1.00  0.85           H  
ATOM     47  HA  PHE A   3       6.263   5.054  -1.295  1.00  0.85           H  
ATOM     48 1HB  PHE A   3       5.279   6.379  -3.859  1.00  0.85           H  
ATOM     49 2HB  PHE A   3       6.899   5.769  -3.566  1.00  0.85           H  
ATOM     50  HD1 PHE A   3       3.449   4.917  -4.391  1.00  0.85           H  
ATOM     51  HD2 PHE A   3       7.300   3.341  -3.512  1.00  0.85           H  
ATOM     52  HE1 PHE A   3       2.754   2.733  -5.311  1.00  0.85           H  
ATOM     53  HE2 PHE A   3       6.592   1.170  -4.400  1.00  0.85           H  
ATOM     54  HZ  PHE A   3       4.349   0.851  -5.311  1.00  0.85           H  
ATOM     55  N   SER A   4       7.251   7.338  -0.891  1.00  0.85           N  
ATOM     56  CA  SER A   4       7.717   8.673  -0.538  1.00  0.85           C  
ATOM     57  C   SER A   4       9.227   8.839  -0.685  1.00  0.85           C  
ATOM     58  O   SER A   4       9.910   7.965  -1.229  1.00  0.85           O  
ATOM     59  CB  SER A   4       7.289   9.002   0.887  1.00  0.85           C  
ATOM     60  OG  SER A   4       7.474  10.363   1.153  1.00  0.85           O  
ATOM     61  H   SER A   4       7.810   6.509  -0.679  1.00  0.85           H  
ATOM     62  HA  SER A   4       7.242   9.388  -1.210  1.00  0.85           H  
ATOM     63 1HB  SER A   4       6.239   8.734   1.029  1.00  0.85           H  
ATOM     64 2HB  SER A   4       7.877   8.408   1.584  1.00  0.85           H  
ATOM     65  HG  SER A   4       6.867  10.831   0.563  1.00  0.85           H  
ATOM     66  N   THR A   5       9.712  10.004  -0.255  1.00  0.91           N  
ATOM     67  CA  THR A   5      11.114  10.383  -0.373  1.00  0.91           C  
ATOM     68  C   THR A   5      11.697  11.025   0.873  1.00  0.91           C  
ATOM     69  O   THR A   5      10.985  11.641   1.669  1.00  0.91           O  
ATOM     70  CB  THR A   5      11.332  11.402  -1.509  1.00  0.91           C  
ATOM     71  OG1 THR A   5      10.591  12.605  -1.209  1.00  0.91           O  
ATOM     72  CG2 THR A   5      10.919  10.885  -2.825  1.00  0.91           C  
ATOM     73  H   THR A   5       9.057  10.618   0.206  1.00  0.91           H  
ATOM     74  HA  THR A   5      11.686   9.488  -0.585  1.00  0.91           H  
ATOM     75  HB  THR A   5      12.389  11.635  -1.541  1.00  0.91           H  
ATOM     76  HG1 THR A   5      10.933  13.364  -1.744  1.00  0.91           H  
ATOM     77 1HG2 THR A   5      11.123  11.641  -3.582  1.00  0.91           H  
ATOM     78 2HG2 THR A   5      11.488   9.988  -3.033  1.00  0.91           H  
ATOM     79 3HG2 THR A   5       9.860  10.658  -2.816  1.00  0.91           H  
ATOM     80  N   LYS A   6      13.019  10.957   0.971  1.00  1.06           N  
ATOM     81  CA  LYS A   6      13.791  11.667   1.983  1.00  1.06           C  
ATOM     82  C   LYS A   6      15.054  12.273   1.372  1.00  1.06           C  
ATOM     83  O   LYS A   6      15.653  11.710   0.448  1.00  1.06           O  
ATOM     84  CB  LYS A   6      14.165  10.750   3.146  1.00  1.06           C  
ATOM     85  CG  LYS A   6      12.999  10.175   3.961  1.00  1.06           C  
ATOM     86  CD  LYS A   6      12.324  11.218   4.826  1.00  1.06           C  
ATOM     87  CE  LYS A   6      11.217  10.585   5.667  1.00  1.06           C  
ATOM     88  NZ  LYS A   6      10.483  11.598   6.475  1.00  1.06           N  
ATOM     89  H   LYS A   6      13.504  10.377   0.288  1.00  1.06           H  
ATOM     90  HA  LYS A   6      13.185  12.487   2.370  1.00  1.06           H  
ATOM     91 1HB  LYS A   6      14.708   9.910   2.740  1.00  1.06           H  
ATOM     92 2HB  LYS A   6      14.838  11.266   3.830  1.00  1.06           H  
ATOM     93 1HG  LYS A   6      12.258   9.776   3.296  1.00  1.06           H  
ATOM     94 2HG  LYS A   6      13.354   9.371   4.597  1.00  1.06           H  
ATOM     95 1HD  LYS A   6      13.061  11.683   5.485  1.00  1.06           H  
ATOM     96 2HD  LYS A   6      11.887  11.990   4.190  1.00  1.06           H  
ATOM     97 1HE  LYS A   6      10.512  10.083   5.001  1.00  1.06           H  
ATOM     98 2HE  LYS A   6      11.657   9.847   6.337  1.00  1.06           H  
ATOM     99 1HZ  LYS A   6       9.760  11.141   7.013  1.00  1.06           H  
ATOM    100 2HZ  LYS A   6      11.127  12.062   7.100  1.00  1.06           H  
ATOM    101 3HZ  LYS A   6      10.065  12.277   5.854  1.00  1.06           H  
ATOM    102  N   THR A   7      15.484  13.402   1.934  1.00  1.30           N  
ATOM    103  CA  THR A   7      16.719  14.052   1.498  1.00  1.30           C  
ATOM    104  C   THR A   7      17.896  13.656   2.381  1.00  1.30           C  
ATOM    105  O   THR A   7      19.041  14.016   2.116  1.00  1.30           O  
ATOM    106  CB  THR A   7      16.560  15.580   1.516  1.00  1.30           C  
ATOM    107  OG1 THR A   7      16.282  16.016   2.855  1.00  1.30           O  
ATOM    108  CG2 THR A   7      15.427  16.008   0.614  1.00  1.30           C  
ATOM    109  H   THR A   7      14.938  13.826   2.671  1.00  1.30           H  
ATOM    110  HA  THR A   7      16.942  13.737   0.475  1.00  1.30           H  
ATOM    111  HB  THR A   7      17.484  16.044   1.174  1.00  1.30           H  
ATOM    112  HG1 THR A   7      17.072  15.918   3.395  1.00  1.30           H  
ATOM    113 1HG2 THR A   7      15.328  17.093   0.639  1.00  1.30           H  
ATOM    114 2HG2 THR A   7      15.643  15.693  -0.394  1.00  1.30           H  
ATOM    115 3HG2 THR A   7      14.497  15.553   0.948  1.00  1.30           H  
ATOM    116  N   GLU A   8      17.608  12.952   3.470  1.00  1.65           N  
ATOM    117  CA  GLU A   8      18.663  12.502   4.363  1.00  1.65           C  
ATOM    118  C   GLU A   8      19.568  11.571   3.569  1.00  1.65           C  
ATOM    119  O   GLU A   8      19.087  10.654   2.892  1.00  1.65           O  
ATOM    120  CB  GLU A   8      18.073  11.813   5.595  1.00  1.65           C  
ATOM    121  CG  GLU A   8      19.095  11.454   6.668  1.00  1.65           C  
ATOM    122  CD  GLU A   8      18.469  10.918   7.942  1.00  1.65           C  
ATOM    123  OE1 GLU A   8      17.295  10.626   7.943  1.00  1.65           O  
ATOM    124  OE2 GLU A   8      19.169  10.834   8.923  1.00  1.65           O  
ATOM    125  H   GLU A   8      16.651  12.700   3.653  1.00  1.65           H  
ATOM    126  HA  GLU A   8      19.250  13.363   4.687  1.00  1.65           H  
ATOM    127 1HB  GLU A   8      17.318  12.456   6.047  1.00  1.65           H  
ATOM    128 2HB  GLU A   8      17.574  10.890   5.287  1.00  1.65           H  
ATOM    129 1HG  GLU A   8      19.759  10.694   6.261  1.00  1.65           H  
ATOM    130 2HG  GLU A   8      19.694  12.333   6.899  1.00  1.65           H  
ATOM    131  N   ILE A   9      20.874  11.763   3.647  1.00  2.10           N  
ATOM    132  CA  ILE A   9      21.698  10.925   2.803  1.00  2.10           C  
ATOM    133  C   ILE A   9      22.063   9.571   3.364  1.00  2.10           C  
ATOM    134  O   ILE A   9      23.132   9.354   3.941  1.00  2.10           O  
ATOM    135  CB  ILE A   9      22.952  11.674   2.335  1.00  2.10           C  
ATOM    136  CG1 ILE A   9      22.514  12.963   1.662  1.00  2.10           C  
ATOM    137  CG2 ILE A   9      23.755  10.817   1.361  1.00  2.10           C  
ATOM    138  CD1 ILE A   9      21.574  12.707   0.478  1.00  2.10           C  
ATOM    139  H   ILE A   9      21.268  12.493   4.221  1.00  2.10           H  
ATOM    140  HA  ILE A   9      21.129  10.739   1.894  1.00  2.10           H  
ATOM    141  HB  ILE A   9      23.566  11.928   3.196  1.00  2.10           H  
ATOM    142 1HG1 ILE A   9      21.992  13.593   2.385  1.00  2.10           H  
ATOM    143 2HG1 ILE A   9      23.390  13.497   1.299  1.00  2.10           H  
ATOM    144 1HG2 ILE A   9      24.640  11.359   1.033  1.00  2.10           H  
ATOM    145 2HG2 ILE A   9      24.054   9.900   1.851  1.00  2.10           H  
ATOM    146 3HG2 ILE A   9      23.143  10.583   0.496  1.00  2.10           H  
ATOM    147 1HD1 ILE A   9      21.289  13.657   0.037  1.00  2.10           H  
ATOM    148 2HD1 ILE A   9      22.081  12.090  -0.264  1.00  2.10           H  
ATOM    149 3HD1 ILE A   9      20.676  12.191   0.818  1.00  2.10           H  
ATOM    150  N   LEU A  10      21.146   8.653   3.092  1.00  2.58           N  
ATOM    151  CA  LEU A  10      21.252   7.224   3.346  1.00  2.58           C  
ATOM    152  C   LEU A  10      21.687   6.795   4.744  1.00  2.58           C  
ATOM    153  O   LEU A  10      22.491   5.875   4.899  1.00  2.58           O  
ATOM    154  CB  LEU A  10      22.236   6.698   2.323  1.00  2.58           C  
ATOM    155  CG  LEU A  10      21.662   6.592   0.951  1.00  2.58           C  
ATOM    156  CD1 LEU A  10      21.191   7.956   0.465  1.00  2.58           C  
ATOM    157  CD2 LEU A  10      22.718   6.016   0.043  1.00  2.58           C  
ATOM    158  H   LEU A  10      20.292   9.023   2.672  1.00  2.58           H  
ATOM    159  HA  LEU A  10      20.271   6.785   3.150  1.00  2.58           H  
ATOM    160 1HB  LEU A  10      23.096   7.341   2.285  1.00  2.58           H  
ATOM    161 2HB  LEU A  10      22.549   5.707   2.627  1.00  2.58           H  
ATOM    162  HG  LEU A  10      20.806   5.972   0.983  1.00  2.58           H  
ATOM    163 1HD1 LEU A  10      20.744   7.853  -0.508  1.00  2.58           H  
ATOM    164 2HD1 LEU A  10      20.443   8.350   1.144  1.00  2.58           H  
ATOM    165 3HD1 LEU A  10      22.027   8.630   0.415  1.00  2.58           H  
ATOM    166 1HD2 LEU A  10      22.318   5.914  -0.952  1.00  2.58           H  
ATOM    167 2HD2 LEU A  10      23.584   6.679   0.025  1.00  2.58           H  
ATOM    168 3HD2 LEU A  10      23.012   5.039   0.419  1.00  2.58           H  
ATOM    169  N   GLN A  11      21.126   7.390   5.787  1.00  2.98           N  
ATOM    170  CA  GLN A  11      21.568   7.041   7.138  1.00  2.98           C  
ATOM    171  C   GLN A  11      20.889   5.802   7.741  1.00  2.98           C  
ATOM    172  O   GLN A  11      20.153   5.891   8.727  1.00  2.98           O  
ATOM    173  CB  GLN A  11      21.386   8.250   8.049  1.00  2.98           C  
ATOM    174  CG  GLN A  11      22.207   9.474   7.619  1.00  2.98           C  
ATOM    175  CD  GLN A  11      23.713   9.267   7.754  1.00  2.98           C  
ATOM    176  OE1 GLN A  11      24.228   9.113   8.870  1.00  2.98           O  
ATOM    177  NE2 GLN A  11      24.431   9.265   6.631  1.00  2.98           N  
ATOM    178  H   GLN A  11      20.437   8.117   5.644  1.00  2.98           H  
ATOM    179  HA  GLN A  11      22.637   6.829   7.088  1.00  2.98           H  
ATOM    180 1HB  GLN A  11      20.336   8.542   8.062  1.00  2.98           H  
ATOM    181 2HB  GLN A  11      21.666   7.989   9.068  1.00  2.98           H  
ATOM    182 1HG  GLN A  11      21.992   9.685   6.571  1.00  2.98           H  
ATOM    183 2HG  GLN A  11      21.913  10.326   8.237  1.00  2.98           H  
ATOM    184 1HE2 GLN A  11      25.421   9.133   6.672  1.00  2.98           H  
ATOM    185 2HE2 GLN A  11      23.978   9.389   5.719  1.00  2.98           H  
ATOM    186  N   GLU A  12      21.146   4.649   7.115  1.00  3.18           N  
ATOM    187  CA  GLU A  12      20.723   3.290   7.538  1.00  3.18           C  
ATOM    188  C   GLU A  12      19.218   2.992   7.668  1.00  3.18           C  
ATOM    189  O   GLU A  12      18.710   2.068   7.038  1.00  3.18           O  
ATOM    190  CB  GLU A  12      21.420   2.914   8.852  1.00  3.18           C  
ATOM    191  CG  GLU A  12      22.922   2.677   8.695  1.00  3.18           C  
ATOM    192  CD  GLU A  12      23.620   2.284   9.969  1.00  3.18           C  
ATOM    193  OE1 GLU A  12      22.997   2.291  11.004  1.00  3.18           O  
ATOM    194  OE2 GLU A  12      24.787   1.970   9.898  1.00  3.18           O  
ATOM    195  H   GLU A  12      21.738   4.746   6.290  1.00  3.18           H  
ATOM    196  HA  GLU A  12      21.103   2.602   6.780  1.00  3.18           H  
ATOM    197 1HB  GLU A  12      21.287   3.709   9.582  1.00  3.18           H  
ATOM    198 2HB  GLU A  12      20.964   2.023   9.271  1.00  3.18           H  
ATOM    199 1HG  GLU A  12      23.073   1.889   7.954  1.00  3.18           H  
ATOM    200 2HG  GLU A  12      23.375   3.589   8.307  1.00  3.18           H  
ATOM    201  N   GLN A  13      18.512   3.784   8.475  1.00  3.09           N  
ATOM    202  CA  GLN A  13      17.082   3.626   8.763  1.00  3.09           C  
ATOM    203  C   GLN A  13      16.756   2.237   9.324  1.00  3.09           C  
ATOM    204  O   GLN A  13      15.839   1.557   8.855  1.00  3.09           O  
ATOM    205  CB  GLN A  13      16.256   3.869   7.507  1.00  3.09           C  
ATOM    206  CG  GLN A  13      16.390   5.257   6.931  1.00  3.09           C  
ATOM    207  CD  GLN A  13      15.726   6.341   7.756  1.00  3.09           C  
ATOM    208  OE1 GLN A  13      14.494   6.428   7.834  1.00  3.09           O  
ATOM    209  NE2 GLN A  13      16.544   7.188   8.371  1.00  3.09           N  
ATOM    210  H   GLN A  13      19.018   4.546   8.909  1.00  3.09           H  
ATOM    211  HA  GLN A  13      16.804   4.367   9.512  1.00  3.09           H  
ATOM    212 1HB  GLN A  13      16.515   3.150   6.732  1.00  3.09           H  
ATOM    213 2HB  GLN A  13      15.205   3.718   7.745  1.00  3.09           H  
ATOM    214 1HG  GLN A  13      17.449   5.501   6.844  1.00  3.09           H  
ATOM    215 2HG  GLN A  13      15.937   5.244   5.954  1.00  3.09           H  
ATOM    216 1HE2 GLN A  13      16.179   7.943   8.923  1.00  3.09           H  
ATOM    217 2HE2 GLN A  13      17.541   7.089   8.280  1.00  3.09           H  
ATOM    218  N   GLN A  14      17.461   1.875  10.399  1.00  2.78           N  
ATOM    219  CA  GLN A  14      17.406   0.569  11.071  1.00  2.78           C  
ATOM    220  C   GLN A  14      16.035  -0.022  11.374  1.00  2.78           C  
ATOM    221  O   GLN A  14      15.878  -1.247  11.425  1.00  2.78           O  
ATOM    222  CB  GLN A  14      18.129   0.702  12.416  1.00  2.78           C  
ATOM    223  CG  GLN A  14      17.468   1.612  13.450  1.00  2.78           C  
ATOM    224  CD  GLN A  14      18.331   1.768  14.702  1.00  2.78           C  
ATOM    225  OE1 GLN A  14      18.859   0.792  15.250  1.00  2.78           O  
ATOM    226  NE2 GLN A  14      18.475   3.007  15.166  1.00  2.78           N  
ATOM    227  H   GLN A  14      18.158   2.531  10.729  1.00  2.78           H  
ATOM    228  HA  GLN A  14      17.941  -0.141  10.444  1.00  2.78           H  
ATOM    229 1HB  GLN A  14      18.202  -0.278  12.877  1.00  2.78           H  
ATOM    230 2HB  GLN A  14      19.139   1.077  12.249  1.00  2.78           H  
ATOM    231 1HG  GLN A  14      17.302   2.595  13.013  1.00  2.78           H  
ATOM    232 2HG  GLN A  14      16.528   1.173  13.766  1.00  2.78           H  
ATOM    233 1HE2 GLN A  14      19.028   3.173  15.983  1.00  2.78           H  
ATOM    234 2HE2 GLN A  14      18.033   3.771  14.699  1.00  2.78           H  
ATOM    235  N   ALA A  15      15.050   0.850  11.573  1.00  2.35           N  
ATOM    236  CA  ALA A  15      13.683   0.484  11.922  1.00  2.35           C  
ATOM    237  C   ALA A  15      13.012  -0.396  10.874  1.00  2.35           C  
ATOM    238  O   ALA A  15      12.102  -1.162  11.193  1.00  2.35           O  
ATOM    239  CB  ALA A  15      12.857   1.739  12.129  1.00  2.35           C  
ATOM    240  H   ALA A  15      15.272   1.828  11.473  1.00  2.35           H  
ATOM    241  HA  ALA A  15      13.718  -0.079  12.855  1.00  2.35           H  
ATOM    242 1HB  ALA A  15      11.847   1.462  12.427  1.00  2.35           H  
ATOM    243 2HB  ALA A  15      13.311   2.353  12.906  1.00  2.35           H  
ATOM    244 3HB  ALA A  15      12.820   2.303  11.197  1.00  2.35           H  
ATOM    245  N   GLY A  16      13.384  -0.212   9.609  1.00  1.92           N  
ATOM    246  CA  GLY A  16      12.773  -0.975   8.526  1.00  1.92           C  
ATOM    247  C   GLY A  16      13.822  -1.756   7.758  1.00  1.92           C  
ATOM    248  O   GLY A  16      14.915  -2.033   8.265  1.00  1.92           O  
ATOM    249  H   GLY A  16      14.152   0.429   9.399  1.00  1.92           H  
ATOM    250 1HA  GLY A  16      12.031  -1.662   8.929  1.00  1.92           H  
ATOM    251 2HA  GLY A  16      12.251  -0.299   7.849  1.00  1.92           H  
ATOM    252  N   ALA A  17      13.485  -2.120   6.526  1.00  1.55           N  
ATOM    253  CA  ALA A  17      14.446  -2.846   5.713  1.00  1.55           C  
ATOM    254  C   ALA A  17      15.146  -1.860   4.803  1.00  1.55           C  
ATOM    255  O   ALA A  17      14.552  -0.848   4.423  1.00  1.55           O  
ATOM    256  CB  ALA A  17      13.785  -3.934   4.921  1.00  1.55           C  
ATOM    257  H   ALA A  17      12.561  -1.880   6.155  1.00  1.55           H  
ATOM    258  HA  ALA A  17      15.186  -3.296   6.370  1.00  1.55           H  
ATOM    259 1HB  ALA A  17      14.526  -4.455   4.359  1.00  1.55           H  
ATOM    260 2HB  ALA A  17      13.306  -4.614   5.603  1.00  1.55           H  
ATOM    261 3HB  ALA A  17      13.071  -3.512   4.270  1.00  1.55           H  
ATOM    262  N   GLN A  18      16.392  -2.150   4.456  1.00  1.30           N  
ATOM    263  CA  GLN A  18      17.153  -1.303   3.542  1.00  1.30           C  
ATOM    264  C   GLN A  18      17.506  -1.990   2.221  1.00  1.30           C  
ATOM    265  O   GLN A  18      18.106  -3.063   2.202  1.00  1.30           O  
ATOM    266  CB  GLN A  18      18.430  -0.837   4.247  1.00  1.30           C  
ATOM    267  CG  GLN A  18      19.367   0.041   3.409  1.00  1.30           C  
ATOM    268  CD  GLN A  18      20.604   0.427   4.212  1.00  1.30           C  
ATOM    269  OE1 GLN A  18      20.998  -0.324   5.102  1.00  1.30           O  
ATOM    270  NE2 GLN A  18      21.217   1.560   3.927  1.00  1.30           N  
ATOM    271  H   GLN A  18      16.826  -2.981   4.856  1.00  1.30           H  
ATOM    272  HA  GLN A  18      16.552  -0.426   3.311  1.00  1.30           H  
ATOM    273 1HB  GLN A  18      18.145  -0.240   5.119  1.00  1.30           H  
ATOM    274 2HB  GLN A  18      18.977  -1.690   4.629  1.00  1.30           H  
ATOM    275 1HG  GLN A  18      19.685  -0.509   2.522  1.00  1.30           H  
ATOM    276 2HG  GLN A  18      18.845   0.958   3.112  1.00  1.30           H  
ATOM    277 1HE2 GLN A  18      22.007   1.826   4.466  1.00  1.30           H  
ATOM    278 2HE2 GLN A  18      20.886   2.165   3.155  1.00  1.30           H  
ATOM    279  N   LEU A  19      17.149  -1.358   1.119  1.00  1.15           N  
ATOM    280  CA  LEU A  19      17.465  -1.889  -0.193  1.00  1.15           C  
ATOM    281  C   LEU A  19      18.432  -0.956  -0.900  1.00  1.15           C  
ATOM    282  O   LEU A  19      18.070   0.163  -1.271  1.00  1.15           O  
ATOM    283  CB  LEU A  19      16.197  -2.002  -1.009  1.00  1.15           C  
ATOM    284  CG  LEU A  19      16.332  -2.527  -2.376  1.00  1.15           C  
ATOM    285  CD1 LEU A  19      16.845  -3.948  -2.308  1.00  1.15           C  
ATOM    286  CD2 LEU A  19      14.999  -2.435  -3.018  1.00  1.15           C  
ATOM    287  H   LEU A  19      16.628  -0.490   1.194  1.00  1.15           H  
ATOM    288  HA  LEU A  19      17.927  -2.867  -0.088  1.00  1.15           H  
ATOM    289 1HB  LEU A  19      15.498  -2.607  -0.484  1.00  1.15           H  
ATOM    290 2HB  LEU A  19      15.778  -1.011  -1.091  1.00  1.15           H  
ATOM    291  HG  LEU A  19      17.056  -1.936  -2.948  1.00  1.15           H  
ATOM    292 1HD1 LEU A  19      16.928  -4.341  -3.292  1.00  1.15           H  
ATOM    293 2HD1 LEU A  19      17.824  -3.958  -1.827  1.00  1.15           H  
ATOM    294 3HD1 LEU A  19      16.157  -4.559  -1.740  1.00  1.15           H  
ATOM    295 1HD2 LEU A  19      15.062  -2.808  -3.998  1.00  1.15           H  
ATOM    296 2HD2 LEU A  19      14.273  -3.016  -2.449  1.00  1.15           H  
ATOM    297 3HD2 LEU A  19      14.699  -1.397  -3.045  1.00  1.15           H  
ATOM    298  N   PHE A  20      19.662  -1.390  -1.079  1.00  1.10           N  
ATOM    299  CA  PHE A  20      20.623  -0.500  -1.697  1.00  1.10           C  
ATOM    300  C   PHE A  20      20.700  -0.796  -3.179  1.00  1.10           C  
ATOM    301  O   PHE A  20      20.900  -1.952  -3.544  1.00  1.10           O  
ATOM    302  CB  PHE A  20      22.007  -0.650  -1.068  1.00  1.10           C  
ATOM    303  CG  PHE A  20      22.947   0.353  -1.615  1.00  1.10           C  
ATOM    304  CD1 PHE A  20      22.894   1.638  -1.157  1.00  1.10           C  
ATOM    305  CD2 PHE A  20      23.829   0.054  -2.602  1.00  1.10           C  
ATOM    306  CE1 PHE A  20      23.677   2.616  -1.683  1.00  1.10           C  
ATOM    307  CE2 PHE A  20      24.633   1.047  -3.124  1.00  1.10           C  
ATOM    308  CZ  PHE A  20      24.534   2.319  -2.668  1.00  1.10           C  
ATOM    309  H   PHE A  20      19.922  -2.332  -0.787  1.00  1.10           H  
ATOM    310  HA  PHE A  20      20.287   0.521  -1.577  1.00  1.10           H  
ATOM    311 1HB  PHE A  20      21.947  -0.528   0.017  1.00  1.10           H  
ATOM    312 2HB  PHE A  20      22.389  -1.622  -1.277  1.00  1.10           H  
ATOM    313  HD1 PHE A  20      22.206   1.870  -0.360  1.00  1.10           H  
ATOM    314  HD2 PHE A  20      23.877  -0.961  -2.970  1.00  1.10           H  
ATOM    315  HE1 PHE A  20      23.610   3.629  -1.317  1.00  1.10           H  
ATOM    316  HE2 PHE A  20      25.340   0.837  -3.904  1.00  1.10           H  
ATOM    317  HZ  PHE A  20      25.159   3.097  -3.093  1.00  1.10           H  
ATOM    318  N   VAL A  21      20.548   0.210  -4.035  1.00  1.13           N  
ATOM    319  CA  VAL A  21      20.661  -0.084  -5.455  1.00  1.13           C  
ATOM    320  C   VAL A  21      22.020   0.507  -5.852  1.00  1.13           C  
ATOM    321  O   VAL A  21      22.262   1.696  -5.647  1.00  1.13           O  
ATOM    322  CB  VAL A  21      19.490   0.547  -6.227  1.00  1.13           C  
ATOM    323  CG1 VAL A  21      19.569   0.137  -7.717  1.00  1.13           C  
ATOM    324  CG2 VAL A  21      18.177   0.164  -5.537  1.00  1.13           C  
ATOM    325  H   VAL A  21      20.340   1.162  -3.718  1.00  1.13           H  
ATOM    326  HA  VAL A  21      20.680  -1.157  -5.623  1.00  1.13           H  
ATOM    327  HB  VAL A  21      19.598   1.633  -6.196  1.00  1.13           H  
ATOM    328 1HG1 VAL A  21      18.776   0.611  -8.273  1.00  1.13           H  
ATOM    329 2HG1 VAL A  21      20.502   0.415  -8.123  1.00  1.13           H  
ATOM    330 3HG1 VAL A  21      19.472  -0.939  -7.802  1.00  1.13           H  
ATOM    331 1HG2 VAL A  21      17.345   0.633  -6.050  1.00  1.13           H  
ATOM    332 2HG2 VAL A  21      18.059  -0.917  -5.547  1.00  1.13           H  
ATOM    333 3HG2 VAL A  21      18.199   0.516  -4.502  1.00  1.13           H  
ATOM    334  N   CYS A  22      22.921  -0.333  -6.360  1.00  1.22           N  
ATOM    335  CA  CYS A  22      24.316   0.068  -6.566  1.00  1.22           C  
ATOM    336  C   CYS A  22      24.840   0.253  -7.977  1.00  1.22           C  
ATOM    337  O   CYS A  22      26.022   0.557  -8.131  1.00  1.22           O  
ATOM    338  CB  CYS A  22      25.253  -0.961  -5.926  1.00  1.22           C  
ATOM    339  SG  CYS A  22      25.285  -2.528  -6.738  1.00  1.22           S  
ATOM    340  H   CYS A  22      22.642  -1.295  -6.552  1.00  1.22           H  
ATOM    341  HA  CYS A  22      24.450   1.017  -6.054  1.00  1.22           H  
ATOM    342 1HB  CYS A  22      26.269  -0.570  -5.900  1.00  1.22           H  
ATOM    343 2HB  CYS A  22      24.948  -1.153  -4.923  1.00  1.22           H  
ATOM    344  HG  CYS A  22      23.940  -2.687  -6.787  1.00  1.22           H  
ATOM    345  N   ALA A  23      24.054   0.014  -9.016  1.00  1.36           N  
ATOM    346  CA  ALA A  23      24.671   0.038 -10.352  1.00  1.36           C  
ATOM    347  C   ALA A  23      25.776  -1.010 -10.284  1.00  1.36           C  
ATOM    348  O   ALA A  23      25.465  -2.191 -10.155  1.00  1.36           O  
ATOM    349  CB  ALA A  23      25.198   1.423 -10.764  1.00  1.36           C  
ATOM    350  H   ALA A  23      23.078  -0.202  -8.882  1.00  1.36           H  
ATOM    351  HA  ALA A  23      23.942  -0.279 -11.087  1.00  1.36           H  
ATOM    352 1HB  ALA A  23      25.640   1.341 -11.759  1.00  1.36           H  
ATOM    353 2HB  ALA A  23      24.393   2.129 -10.799  1.00  1.36           H  
ATOM    354 3HB  ALA A  23      25.945   1.807 -10.086  1.00  1.36           H  
ATOM    355  N   ASP A  24      27.039  -0.597 -10.386  1.00  1.54           N  
ATOM    356  CA  ASP A  24      28.173  -1.513 -10.308  1.00  1.54           C  
ATOM    357  C   ASP A  24      29.282  -0.911  -9.442  1.00  1.54           C  
ATOM    358  O   ASP A  24      30.464  -1.162  -9.686  1.00  1.54           O  
ATOM    359  CB  ASP A  24      28.728  -1.800 -11.712  1.00  1.54           C  
ATOM    360  CG  ASP A  24      29.725  -3.002 -11.812  1.00  1.54           C  
ATOM    361  OD1 ASP A  24      29.630  -3.963 -11.066  1.00  1.54           O  
ATOM    362  OD2 ASP A  24      30.569  -2.946 -12.672  1.00  1.54           O  
ATOM    363  H   ASP A  24      27.226   0.388 -10.487  1.00  1.54           H  
ATOM    364  HA  ASP A  24      27.842  -2.444  -9.849  1.00  1.54           H  
ATOM    365 1HB  ASP A  24      27.890  -1.996 -12.389  1.00  1.54           H  
ATOM    366 2HB  ASP A  24      29.231  -0.907 -12.081  1.00  1.54           H  
ATOM    367  N   LYS A  25      28.912  -0.120  -8.429  1.00  1.75           N  
ATOM    368  CA  LYS A  25      29.928   0.497  -7.571  1.00  1.75           C  
ATOM    369  C   LYS A  25      29.444   0.885  -6.169  1.00  1.75           C  
ATOM    370  O   LYS A  25      28.447   1.591  -6.013  1.00  1.75           O  
ATOM    371  CB  LYS A  25      30.493   1.735  -8.281  1.00  1.75           C  
ATOM    372  CG  LYS A  25      31.565   2.497  -7.515  1.00  1.75           C  
ATOM    373  CD  LYS A  25      32.874   1.726  -7.403  1.00  1.75           C  
ATOM    374  CE  LYS A  25      33.887   2.503  -6.549  1.00  1.75           C  
ATOM    375  NZ  LYS A  25      33.594   2.389  -5.085  1.00  1.75           N  
ATOM    376  H   LYS A  25      27.920   0.060  -8.262  1.00  1.75           H  
ATOM    377  HA  LYS A  25      30.737  -0.220  -7.443  1.00  1.75           H  
ATOM    378 1HB  LYS A  25      30.923   1.441  -9.240  1.00  1.75           H  
ATOM    379 2HB  LYS A  25      29.680   2.429  -8.489  1.00  1.75           H  
ATOM    380 1HG  LYS A  25      31.764   3.435  -8.032  1.00  1.75           H  
ATOM    381 2HG  LYS A  25      31.203   2.734  -6.534  1.00  1.75           H  
ATOM    382 1HD  LYS A  25      32.685   0.757  -6.944  1.00  1.75           H  
ATOM    383 2HD  LYS A  25      33.290   1.567  -8.396  1.00  1.75           H  
ATOM    384 1HE  LYS A  25      34.891   2.129  -6.739  1.00  1.75           H  
ATOM    385 2HE  LYS A  25      33.843   3.555  -6.828  1.00  1.75           H  
ATOM    386 1HZ  LYS A  25      34.280   2.934  -4.531  1.00  1.75           H  
ATOM    387 2HZ  LYS A  25      32.639   2.747  -4.855  1.00  1.75           H  
ATOM    388 3HZ  LYS A  25      33.651   1.431  -4.813  1.00  1.75           H  
ATOM    389  N   ALA A  26      30.181   0.467  -5.137  1.00  1.99           N  
ATOM    390  CA  ALA A  26      29.835   0.874  -3.779  1.00  1.99           C  
ATOM    391  C   ALA A  26      29.981   2.403  -3.642  1.00  1.99           C  
ATOM    392  O   ALA A  26      30.948   2.972  -4.163  1.00  1.99           O  
ATOM    393  CB  ALA A  26      30.739   0.206  -2.759  1.00  1.99           C  
ATOM    394  H   ALA A  26      30.969  -0.143  -5.302  1.00  1.99           H  
ATOM    395  HA  ALA A  26      28.806   0.569  -3.605  1.00  1.99           H  
ATOM    396 1HB  ALA A  26      30.462   0.509  -1.756  1.00  1.99           H  
ATOM    397 2HB  ALA A  26      30.649  -0.860  -2.837  1.00  1.99           H  
ATOM    398 3HB  ALA A  26      31.773   0.491  -2.938  1.00  1.99           H  
ATOM    399  N   PRO A  27      29.101   3.078  -2.871  1.00  2.22           N  
ATOM    400  CA  PRO A  27      29.097   4.509  -2.591  1.00  2.22           C  
ATOM    401  C   PRO A  27      30.193   4.898  -1.605  1.00  2.22           C  
ATOM    402  O   PRO A  27      30.467   6.080  -1.390  1.00  2.22           O  
ATOM    403  CB  PRO A  27      27.732   4.711  -1.952  1.00  2.22           C  
ATOM    404  CG  PRO A  27      27.468   3.407  -1.274  1.00  2.22           C  
ATOM    405  CD  PRO A  27      28.022   2.356  -2.204  1.00  2.22           C  
ATOM    406  HA  PRO A  27      29.194   5.067  -3.532  1.00  2.22           H  
ATOM    407 1HB  PRO A  27      27.756   5.545  -1.265  1.00  2.22           H  
ATOM    408 2HB  PRO A  27      26.986   4.955  -2.726  1.00  2.22           H  
ATOM    409 1HG  PRO A  27      28.017   3.398  -0.327  1.00  2.22           H  
ATOM    410 2HG  PRO A  27      26.423   3.303  -1.012  1.00  2.22           H  
ATOM    411 1HD  PRO A  27      28.387   1.519  -1.600  1.00  2.22           H  
ATOM    412 2HD  PRO A  27      27.283   2.050  -2.936  1.00  2.22           H  
ATOM    413  N   GLU A  28      30.775   3.884  -0.962  1.00  2.42           N  
ATOM    414  CA  GLU A  28      31.851   3.975   0.031  1.00  2.42           C  
ATOM    415  C   GLU A  28      31.453   4.626   1.365  1.00  2.42           C  
ATOM    416  O   GLU A  28      31.655   4.033   2.422  1.00  2.42           O  
ATOM    417  CB  GLU A  28      33.069   4.682  -0.579  1.00  2.42           C  
ATOM    418  CG  GLU A  28      33.697   3.880  -1.724  1.00  2.42           C  
ATOM    419  CD  GLU A  28      34.894   4.534  -2.376  1.00  2.42           C  
ATOM    420  OE1 GLU A  28      35.337   5.553  -1.906  1.00  2.42           O  
ATOM    421  OE2 GLU A  28      35.335   4.017  -3.395  1.00  2.42           O  
ATOM    422  H   GLU A  28      30.466   2.954  -1.187  1.00  2.42           H  
ATOM    423  HA  GLU A  28      32.161   2.952   0.259  1.00  2.42           H  
ATOM    424 1HB  GLU A  28      32.813   5.669  -0.943  1.00  2.42           H  
ATOM    425 2HB  GLU A  28      33.830   4.810   0.189  1.00  2.42           H  
ATOM    426 1HG  GLU A  28      33.998   2.904  -1.338  1.00  2.42           H  
ATOM    427 2HG  GLU A  28      32.932   3.712  -2.478  1.00  2.42           H  
ATOM    428  N   HIS A  29      30.879   5.834   1.328  1.00  2.55           N  
ATOM    429  CA  HIS A  29      30.476   6.522   2.567  1.00  2.55           C  
ATOM    430  C   HIS A  29      29.447   5.713   3.375  1.00  2.55           C  
ATOM    431  O   HIS A  29      29.378   5.811   4.603  1.00  2.55           O  
ATOM    432  CB  HIS A  29      29.873   7.905   2.265  1.00  2.55           C  
ATOM    433  CG  HIS A  29      28.496   7.860   1.639  1.00  2.55           C  
ATOM    434  ND1 HIS A  29      27.338   7.907   2.392  1.00  2.55           N  
ATOM    435  CD2 HIS A  29      28.100   7.780   0.353  1.00  2.55           C  
ATOM    436  CE1 HIS A  29      26.292   7.843   1.592  1.00  2.55           C  
ATOM    437  NE2 HIS A  29      26.724   7.758   0.352  1.00  2.55           N  
ATOM    438  H   HIS A  29      30.745   6.264   0.415  1.00  2.55           H  
ATOM    439  HA  HIS A  29      31.352   6.666   3.198  1.00  2.55           H  
ATOM    440 1HB  HIS A  29      29.811   8.482   3.187  1.00  2.55           H  
ATOM    441 2HB  HIS A  29      30.533   8.443   1.586  1.00  2.55           H  
ATOM    442  HD1 HIS A  29      27.282   7.975   3.388  1.00  2.55           H  
ATOM    443  HD2 HIS A  29      28.648   7.725  -0.587  1.00  2.55           H  
ATOM    444  HE1 HIS A  29      25.293   7.859   2.002  1.00  2.55           H  
ATOM    445  N   ASN A  30      28.655   4.903   2.677  1.00  2.60           N  
ATOM    446  CA  ASN A  30      27.649   4.059   3.297  1.00  2.60           C  
ATOM    447  C   ASN A  30      28.266   2.709   3.618  1.00  2.60           C  
ATOM    448  O   ASN A  30      28.413   1.853   2.738  1.00  2.60           O  
ATOM    449  CB  ASN A  30      26.418   3.947   2.412  1.00  2.60           C  
ATOM    450  CG  ASN A  30      25.314   3.091   2.982  1.00  2.60           C  
ATOM    451  OD1 ASN A  30      25.578   2.142   3.737  1.00  2.60           O  
ATOM    452  ND2 ASN A  30      24.096   3.388   2.623  1.00  2.60           N  
ATOM    453  H   ASN A  30      28.772   4.883   1.676  1.00  2.60           H  
ATOM    454  HA  ASN A  30      27.346   4.512   4.242  1.00  2.60           H  
ATOM    455 1HB  ASN A  30      26.018   4.941   2.219  1.00  2.60           H  
ATOM    456 2HB  ASN A  30      26.699   3.539   1.473  1.00  2.60           H  
ATOM    457 1HD2 ASN A  30      23.324   2.847   2.966  1.00  2.60           H  
ATOM    458 2HD2 ASN A  30      23.925   4.155   2.006  1.00  2.60           H  
ATOM    459  N   THR A  31      28.614   2.519   4.887  1.00  2.56           N  
ATOM    460  CA  THR A  31      29.315   1.319   5.306  1.00  2.56           C  
ATOM    461  C   THR A  31      28.539   0.051   5.004  1.00  2.56           C  
ATOM    462  O   THR A  31      29.117  -0.918   4.509  1.00  2.56           O  
ATOM    463  CB  THR A  31      29.624   1.352   6.811  1.00  2.56           C  
ATOM    464  OG1 THR A  31      30.498   2.453   7.104  1.00  2.56           O  
ATOM    465  CG2 THR A  31      30.277   0.044   7.226  1.00  2.56           C  
ATOM    466  H   THR A  31      28.440   3.259   5.554  1.00  2.56           H  
ATOM    467  HA  THR A  31      30.261   1.274   4.765  1.00  2.56           H  
ATOM    468  HB  THR A  31      28.696   1.483   7.367  1.00  2.56           H  
ATOM    469  HG1 THR A  31      30.143   3.261   6.717  1.00  2.56           H  
ATOM    470 1HG2 THR A  31      30.489   0.066   8.293  1.00  2.56           H  
ATOM    471 2HG2 THR A  31      29.602  -0.785   7.006  1.00  2.56           H  
ATOM    472 3HG2 THR A  31      31.206  -0.090   6.672  1.00  2.56           H  
ATOM    473  N   ALA A  32      27.238   0.033   5.304  1.00  2.46           N  
ATOM    474  CA  ALA A  32      26.465  -1.171   5.033  1.00  2.46           C  
ATOM    475  C   ALA A  32      26.464  -1.488   3.546  1.00  2.46           C  
ATOM    476  O   ALA A  32      26.646  -2.640   3.152  1.00  2.46           O  
ATOM    477  CB  ALA A  32      25.037  -1.005   5.515  1.00  2.46           C  
ATOM    478  H   ALA A  32      26.796   0.850   5.702  1.00  2.46           H  
ATOM    479  HA  ALA A  32      26.931  -2.002   5.561  1.00  2.46           H  
ATOM    480 1HB  ALA A  32      24.480  -1.923   5.316  1.00  2.46           H  
ATOM    481 2HB  ALA A  32      25.034  -0.798   6.585  1.00  2.46           H  
ATOM    482 3HB  ALA A  32      24.567  -0.177   4.985  1.00  2.46           H  
ATOM    483  N   ALA A  33      26.313  -0.461   2.703  1.00  2.31           N  
ATOM    484  CA  ALA A  33      26.306  -0.692   1.262  1.00  2.31           C  
ATOM    485  C   ALA A  33      27.627  -1.268   0.804  1.00  2.31           C  
ATOM    486  O   ALA A  33      27.668  -2.152  -0.048  1.00  2.31           O  
ATOM    487  CB  ALA A  33      26.048   0.584   0.512  1.00  2.31           C  
ATOM    488  H   ALA A  33      26.184   0.481   3.068  1.00  2.31           H  
ATOM    489  HA  ALA A  33      25.519  -1.411   1.036  1.00  2.31           H  
ATOM    490 1HB  ALA A  33      26.037   0.381  -0.550  1.00  2.31           H  
ATOM    491 2HB  ALA A  33      25.091   0.999   0.816  1.00  2.31           H  
ATOM    492 3HB  ALA A  33      26.839   1.286   0.738  1.00  2.31           H  
ATOM    493  N   HIS A  34      28.717  -0.775   1.384  1.00  2.17           N  
ATOM    494  CA  HIS A  34      30.053  -1.229   1.041  1.00  2.17           C  
ATOM    495  C   HIS A  34      30.232  -2.693   1.448  1.00  2.17           C  
ATOM    496  O   HIS A  34      30.685  -3.535   0.655  1.00  2.17           O  
ATOM    497  CB  HIS A  34      31.097  -0.339   1.728  1.00  2.17           C  
ATOM    498  CG  HIS A  34      32.508  -0.643   1.352  1.00  2.17           C  
ATOM    499  ND1 HIS A  34      33.035  -0.321   0.113  1.00  2.17           N  
ATOM    500  CD2 HIS A  34      33.508  -1.236   2.042  1.00  2.17           C  
ATOM    501  CE1 HIS A  34      34.298  -0.700   0.063  1.00  2.17           C  
ATOM    502  NE2 HIS A  34      34.611  -1.258   1.219  1.00  2.17           N  
ATOM    503  H   HIS A  34      28.615  -0.029   2.076  1.00  2.17           H  
ATOM    504  HA  HIS A  34      30.199  -1.164  -0.033  1.00  2.17           H  
ATOM    505 1HB  HIS A  34      30.892   0.710   1.491  1.00  2.17           H  
ATOM    506 2HB  HIS A  34      31.006  -0.444   2.807  1.00  2.17           H  
ATOM    507  HD2 HIS A  34      33.447  -1.622   3.060  1.00  2.17           H  
ATOM    508  HE1 HIS A  34      34.968  -0.575  -0.787  1.00  2.17           H  
ATOM    509  HE2 HIS A  34      35.513  -1.641   1.465  1.00  2.17           H  
ATOM    510  N   ALA A  35      29.871  -2.996   2.705  1.00  2.04           N  
ATOM    511  CA  ALA A  35      30.008  -4.337   3.259  1.00  2.04           C  
ATOM    512  C   ALA A  35      29.219  -5.361   2.457  1.00  2.04           C  
ATOM    513  O   ALA A  35      29.687  -6.475   2.215  1.00  2.04           O  
ATOM    514  CB  ALA A  35      29.503  -4.347   4.694  1.00  2.04           C  
ATOM    515  H   ALA A  35      29.497  -2.259   3.300  1.00  2.04           H  
ATOM    516  HA  ALA A  35      31.060  -4.611   3.232  1.00  2.04           H  
ATOM    517 1HB  ALA A  35      29.620  -5.342   5.117  1.00  2.04           H  
ATOM    518 2HB  ALA A  35      30.073  -3.626   5.282  1.00  2.04           H  
ATOM    519 3HB  ALA A  35      28.448  -4.067   4.703  1.00  2.04           H  
ATOM    520  N   LEU A  36      28.037  -4.966   2.009  1.00  1.93           N  
ATOM    521  CA  LEU A  36      27.191  -5.845   1.234  1.00  1.93           C  
ATOM    522  C   LEU A  36      27.621  -5.924  -0.217  1.00  1.93           C  
ATOM    523  O   LEU A  36      27.704  -7.013  -0.762  1.00  1.93           O  
ATOM    524  CB  LEU A  36      25.785  -5.332   1.331  1.00  1.93           C  
ATOM    525  CG  LEU A  36      25.192  -5.411   2.669  1.00  1.93           C  
ATOM    526  CD1 LEU A  36      23.996  -4.625   2.700  1.00  1.93           C  
ATOM    527  CD2 LEU A  36      24.827  -6.828   2.955  1.00  1.93           C  
ATOM    528  H   LEU A  36      27.689  -4.037   2.252  1.00  1.93           H  
ATOM    529  HA  LEU A  36      27.243  -6.842   1.668  1.00  1.93           H  
ATOM    530 1HB  LEU A  36      25.759  -4.293   1.005  1.00  1.93           H  
ATOM    531 2HB  LEU A  36      25.173  -5.942   0.687  1.00  1.93           H  
ATOM    532  HG  LEU A  36      25.890  -5.035   3.412  1.00  1.93           H  
ATOM    533 1HD1 LEU A  36      23.595  -4.711   3.687  1.00  1.93           H  
ATOM    534 2HD1 LEU A  36      24.228  -3.582   2.481  1.00  1.93           H  
ATOM    535 3HD1 LEU A  36      23.293  -5.010   1.967  1.00  1.93           H  
ATOM    536 1HD2 LEU A  36      24.363  -6.887   3.942  1.00  1.93           H  
ATOM    537 2HD2 LEU A  36      24.113  -7.172   2.209  1.00  1.93           H  
ATOM    538 3HD2 LEU A  36      25.709  -7.460   2.927  1.00  1.93           H  
ATOM    539  N   PHE A  37      27.979  -4.796  -0.830  1.00  1.88           N  
ATOM    540  CA  PHE A  37      28.419  -4.761  -2.224  1.00  1.88           C  
ATOM    541  C   PHE A  37      29.583  -5.721  -2.411  1.00  1.88           C  
ATOM    542  O   PHE A  37      29.628  -6.513  -3.354  1.00  1.88           O  
ATOM    543  CB  PHE A  37      28.835  -3.359  -2.645  1.00  1.88           C  
ATOM    544  CG  PHE A  37      29.317  -3.258  -4.067  1.00  1.88           C  
ATOM    545  CD1 PHE A  37      28.416  -3.214  -5.106  1.00  1.88           C  
ATOM    546  CD2 PHE A  37      30.674  -3.207  -4.365  1.00  1.88           C  
ATOM    547  CE1 PHE A  37      28.847  -3.119  -6.417  1.00  1.88           C  
ATOM    548  CE2 PHE A  37      31.107  -3.107  -5.672  1.00  1.88           C  
ATOM    549  CZ  PHE A  37      30.190  -3.065  -6.698  1.00  1.88           C  
ATOM    550  H   PHE A  37      27.920  -3.912  -0.339  1.00  1.88           H  
ATOM    551  HA  PHE A  37      27.592  -5.061  -2.860  1.00  1.88           H  
ATOM    552 1HB  PHE A  37      27.989  -2.680  -2.529  1.00  1.88           H  
ATOM    553 2HB  PHE A  37      29.627  -3.004  -1.983  1.00  1.88           H  
ATOM    554  HD1 PHE A  37      27.358  -3.257  -4.873  1.00  1.88           H  
ATOM    555  HD2 PHE A  37      31.401  -3.243  -3.547  1.00  1.88           H  
ATOM    556  HE1 PHE A  37      28.128  -3.084  -7.232  1.00  1.88           H  
ATOM    557  HE2 PHE A  37      32.175  -3.067  -5.891  1.00  1.88           H  
ATOM    558  HZ  PHE A  37      30.528  -2.990  -7.736  1.00  1.88           H  
ATOM    559  N   SER A  38      30.528  -5.659  -1.478  1.00  1.90           N  
ATOM    560  CA  SER A  38      31.720  -6.485  -1.490  1.00  1.90           C  
ATOM    561  C   SER A  38      31.404  -7.992  -1.478  1.00  1.90           C  
ATOM    562  O   SER A  38      32.254  -8.809  -1.837  1.00  1.90           O  
ATOM    563  CB  SER A  38      32.547  -6.153  -0.263  1.00  1.90           C  
ATOM    564  OG  SER A  38      32.987  -4.820  -0.301  1.00  1.90           O  
ATOM    565  H   SER A  38      30.432  -4.980  -0.720  1.00  1.90           H  
ATOM    566  HA  SER A  38      32.289  -6.254  -2.390  1.00  1.90           H  
ATOM    567 1HB  SER A  38      31.944  -6.313   0.636  1.00  1.90           H  
ATOM    568 2HB  SER A  38      33.402  -6.821  -0.210  1.00  1.90           H  
ATOM    569  HG  SER A  38      32.183  -4.275  -0.103  1.00  1.90           H  
ATOM    570  N   ALA A  39      30.207  -8.365  -1.007  1.00  1.99           N  
ATOM    571  CA  ALA A  39      29.775  -9.748  -0.904  1.00  1.99           C  
ATOM    572  C   ALA A  39      29.134 -10.283  -2.192  1.00  1.99           C  
ATOM    573  O   ALA A  39      28.803 -11.467  -2.252  1.00  1.99           O  
ATOM    574  CB  ALA A  39      28.784  -9.886   0.249  1.00  1.99           C  
ATOM    575  H   ALA A  39      29.527  -7.658  -0.750  1.00  1.99           H  
ATOM    576  HA  ALA A  39      30.655 -10.353  -0.691  1.00  1.99           H  
ATOM    577 1HB  ALA A  39      28.496 -10.924   0.358  1.00  1.99           H  
ATOM    578 2HB  ALA A  39      29.250  -9.536   1.170  1.00  1.99           H  
ATOM    579 3HB  ALA A  39      27.903  -9.290   0.045  1.00  1.99           H  
ATOM    580  N   LEU A  40      28.970  -9.439  -3.222  1.00  2.16           N  
ATOM    581  CA  LEU A  40      28.319  -9.873  -4.462  1.00  2.16           C  
ATOM    582  C   LEU A  40      29.282 -10.559  -5.422  1.00  2.16           C  
ATOM    583  O   LEU A  40      30.176  -9.934  -5.998  1.00  2.16           O  
ATOM    584  CB  LEU A  40      27.706  -8.662  -5.187  1.00  2.16           C  
ATOM    585  CG  LEU A  40      26.340  -8.187  -4.702  1.00  2.16           C  
ATOM    586  CD1 LEU A  40      26.413  -7.892  -3.253  1.00  2.16           C  
ATOM    587  CD2 LEU A  40      25.943  -6.943  -5.473  1.00  2.16           C  
ATOM    588  H   LEU A  40      29.276  -8.468  -3.143  1.00  2.16           H  
ATOM    589  HA  LEU A  40      27.527 -10.575  -4.205  1.00  2.16           H  
ATOM    590 1HB  LEU A  40      28.397  -7.825  -5.105  1.00  2.16           H  
ATOM    591 2HB  LEU A  40      27.603  -8.916  -6.242  1.00  2.16           H  
ATOM    592  HG  LEU A  40      25.614  -8.947  -4.871  1.00  2.16           H  
ATOM    593 1HD1 LEU A  40      25.468  -7.532  -2.888  1.00  2.16           H  
ATOM    594 2HD1 LEU A  40      26.692  -8.787  -2.704  1.00  2.16           H  
ATOM    595 3HD1 LEU A  40      27.144  -7.155  -3.115  1.00  2.16           H  
ATOM    596 1HD2 LEU A  40      24.965  -6.603  -5.140  1.00  2.16           H  
ATOM    597 2HD2 LEU A  40      26.683  -6.155  -5.311  1.00  2.16           H  
ATOM    598 3HD2 LEU A  40      25.902  -7.200  -6.524  1.00  2.16           H  
ATOM    599  N   GLU A  41      29.047 -11.840  -5.690  1.00  2.39           N  
ATOM    600  CA  GLU A  41      29.960 -12.611  -6.538  1.00  2.39           C  
ATOM    601  C   GLU A  41      29.684 -12.438  -8.030  1.00  2.39           C  
ATOM    602  O   GLU A  41      29.276 -13.371  -8.725  1.00  2.39           O  
ATOM    603  CB  GLU A  41      29.900 -14.101  -6.181  1.00  2.39           C  
ATOM    604  CG  GLU A  41      30.359 -14.433  -4.757  1.00  2.39           C  
ATOM    605  CD  GLU A  41      30.356 -15.925  -4.452  1.00  2.39           C  
ATOM    606  OE1 GLU A  41      29.900 -16.685  -5.276  1.00  2.39           O  
ATOM    607  OE2 GLU A  41      30.820 -16.299  -3.397  1.00  2.39           O  
ATOM    608  H   GLU A  41      28.261 -12.298  -5.233  1.00  2.39           H  
ATOM    609  HA  GLU A  41      30.975 -12.261  -6.346  1.00  2.39           H  
ATOM    610 1HB  GLU A  41      28.875 -14.455  -6.291  1.00  2.39           H  
ATOM    611 2HB  GLU A  41      30.519 -14.666  -6.877  1.00  2.39           H  
ATOM    612 1HG  GLU A  41      31.366 -14.045  -4.611  1.00  2.39           H  
ATOM    613 2HG  GLU A  41      29.698 -13.921  -4.052  1.00  2.39           H  
ATOM    614  N   GLU A  42      29.888 -11.211  -8.496  1.00  2.65           N  
ATOM    615  CA  GLU A  42      29.775 -10.755  -9.890  1.00  2.65           C  
ATOM    616  C   GLU A  42      28.387 -10.892 -10.539  1.00  2.65           C  
ATOM    617  O   GLU A  42      27.789  -9.901 -10.946  1.00  2.65           O  
ATOM    618  CB  GLU A  42      30.814 -11.472 -10.770  1.00  2.65           C  
ATOM    619  CG  GLU A  42      32.267 -11.088 -10.464  1.00  2.65           C  
ATOM    620  CD  GLU A  42      33.288 -11.807 -11.331  1.00  2.65           C  
ATOM    621  OE1 GLU A  42      32.904 -12.653 -12.103  1.00  2.65           O  
ATOM    622  OE2 GLU A  42      34.453 -11.502 -11.213  1.00  2.65           O  
ATOM    623  H   GLU A  42      30.185 -10.538  -7.788  1.00  2.65           H  
ATOM    624  HA  GLU A  42      30.023  -9.693  -9.897  1.00  2.65           H  
ATOM    625 1HB  GLU A  42      30.721 -12.549 -10.660  1.00  2.65           H  
ATOM    626 2HB  GLU A  42      30.621 -11.236 -11.816  1.00  2.65           H  
ATOM    627 1HG  GLU A  42      32.380 -10.014 -10.609  1.00  2.65           H  
ATOM    628 2HG  GLU A  42      32.470 -11.306  -9.416  1.00  2.65           H  
ATOM    629  N   GLY A  43      27.875 -12.121 -10.625  1.00  2.90           N  
ATOM    630  CA  GLY A  43      26.593 -12.414 -11.272  1.00  2.90           C  
ATOM    631  C   GLY A  43      25.394 -12.333 -10.333  1.00  2.90           C  
ATOM    632  O   GLY A  43      24.243 -12.519 -10.744  1.00  2.90           O  
ATOM    633  H   GLY A  43      28.418 -12.878 -10.223  1.00  2.90           H  
ATOM    634 1HA  GLY A  43      26.448 -11.722 -12.101  1.00  2.90           H  
ATOM    635 2HA  GLY A  43      26.641 -13.411 -11.707  1.00  2.90           H  
ATOM    636  N   GLN A  44      25.636 -12.021  -9.070  1.00  3.13           N  
ATOM    637  CA  GLN A  44      24.537 -11.973  -8.120  1.00  3.13           C  
ATOM    638  C   GLN A  44      23.800 -10.648  -8.219  1.00  3.13           C  
ATOM    639  O   GLN A  44      23.937  -9.785  -7.357  1.00  3.13           O  
ATOM    640  CB  GLN A  44      25.009 -12.203  -6.676  1.00  3.13           C  
ATOM    641  CG  GLN A  44      25.568 -13.586  -6.393  1.00  3.13           C  
ATOM    642  CD  GLN A  44      25.965 -13.763  -4.926  1.00  3.13           C  
ATOM    643  OE1 GLN A  44      26.878 -13.109  -4.409  1.00  3.13           O  
ATOM    644  NE2 GLN A  44      25.265 -14.647  -4.238  1.00  3.13           N  
ATOM    645  H   GLN A  44      26.588 -11.852  -8.779  1.00  3.13           H  
ATOM    646  HA  GLN A  44      23.830 -12.766  -8.366  1.00  3.13           H  
ATOM    647 1HB  GLN A  44      25.766 -11.462  -6.412  1.00  3.13           H  
ATOM    648 2HB  GLN A  44      24.166 -12.073  -6.007  1.00  3.13           H  
ATOM    649 1HG  GLN A  44      24.796 -14.326  -6.619  1.00  3.13           H  
ATOM    650 2HG  GLN A  44      26.450 -13.756  -7.015  1.00  3.13           H  
ATOM    651 1HE2 GLN A  44      25.457 -14.804  -3.284  1.00  3.13           H  
ATOM    652 2HE2 GLN A  44      24.492 -15.156  -4.679  1.00  3.13           H  
ATOM    653  N   ASN A  45      22.941 -10.544  -9.235  1.00  3.33           N  
ATOM    654  CA  ASN A  45      22.189  -9.321  -9.562  1.00  3.33           C  
ATOM    655  C   ASN A  45      21.341  -8.826  -8.393  1.00  3.33           C  
ATOM    656  O   ASN A  45      21.139  -7.629  -8.208  1.00  3.33           O  
ATOM    657  CB  ASN A  45      21.310  -9.562 -10.774  1.00  3.33           C  
ATOM    658  CG  ASN A  45      22.094  -9.643 -12.063  1.00  3.33           C  
ATOM    659  OD1 ASN A  45      23.219  -9.141 -12.163  1.00  3.33           O  
ATOM    660  ND2 ASN A  45      21.521 -10.284 -13.050  1.00  3.33           N  
ATOM    661  H   ASN A  45      22.915 -11.343  -9.867  1.00  3.33           H  
ATOM    662  HA  ASN A  45      22.903  -8.533  -9.806  1.00  3.33           H  
ATOM    663 1HB  ASN A  45      20.752 -10.489 -10.642  1.00  3.33           H  
ATOM    664 2HB  ASN A  45      20.582  -8.751 -10.856  1.00  3.33           H  
ATOM    665 1HD2 ASN A  45      21.996 -10.378 -13.925  1.00  3.33           H  
ATOM    666 2HD2 ASN A  45      20.615 -10.683 -12.928  1.00  3.33           H  
ATOM    667  N   PHE A  46      20.855  -9.746  -7.569  1.00  3.49           N  
ATOM    668  CA  PHE A  46      20.093  -9.338  -6.399  1.00  3.49           C  
ATOM    669  C   PHE A  46      20.804  -9.669  -5.106  1.00  3.49           C  
ATOM    670  O   PHE A  46      20.165  -9.810  -4.054  1.00  3.49           O  
ATOM    671  CB  PHE A  46      18.700  -9.941  -6.354  1.00  3.49           C  
ATOM    672  CG  PHE A  46      18.033  -9.509  -5.100  1.00  3.49           C  
ATOM    673  CD1 PHE A  46      17.955  -8.181  -4.811  1.00  3.49           C  
ATOM    674  CD2 PHE A  46      17.502 -10.419  -4.208  1.00  3.49           C  
ATOM    675  CE1 PHE A  46      17.380  -7.735  -3.658  1.00  3.49           C  
ATOM    676  CE2 PHE A  46      16.913  -9.983  -3.045  1.00  3.49           C  
ATOM    677  CZ  PHE A  46      16.857  -8.636  -2.770  1.00  3.49           C  
ATOM    678  H   PHE A  46      21.030 -10.725  -7.752  1.00  3.49           H  
ATOM    679  HA  PHE A  46      19.969  -8.257  -6.426  1.00  3.49           H  
ATOM    680 1HB  PHE A  46      18.108  -9.598  -7.203  1.00  3.49           H  
ATOM    681 2HB  PHE A  46      18.745 -11.030  -6.378  1.00  3.49           H  
ATOM    682  HD1 PHE A  46      18.381  -7.489  -5.517  1.00  3.49           H  
ATOM    683  HD2 PHE A  46      17.558 -11.487  -4.433  1.00  3.49           H  
ATOM    684  HE1 PHE A  46      17.343  -6.670  -3.446  1.00  3.49           H  
ATOM    685  HE2 PHE A  46      16.498 -10.707  -2.347  1.00  3.49           H  
ATOM    686  HZ  PHE A  46      16.402  -8.281  -1.855  1.00  3.49           H  
ATOM    687  N   SER A  47      22.109  -9.914  -5.193  1.00  3.67           N  
ATOM    688  CA  SER A  47      22.976 -10.197  -4.049  1.00  3.67           C  
ATOM    689  C   SER A  47      22.677 -11.478  -3.281  1.00  3.67           C  
ATOM    690  O   SER A  47      23.455 -11.876  -2.425  1.00  3.67           O  
ATOM    691  CB  SER A  47      22.984  -8.995  -3.093  1.00  3.67           C  
ATOM    692  OG  SER A  47      21.780  -8.834  -2.344  1.00  3.67           O  
ATOM    693  H   SER A  47      22.576  -9.810  -6.092  1.00  3.67           H  
ATOM    694  HA  SER A  47      23.982 -10.303  -4.431  1.00  3.67           H  
ATOM    695 1HB  SER A  47      23.812  -9.108  -2.402  1.00  3.67           H  
ATOM    696 2HB  SER A  47      23.168  -8.108  -3.677  1.00  3.67           H  
ATOM    697  HG  SER A  47      21.057  -8.828  -2.996  1.00  3.67           H  
ATOM    698  N   ASP A  48      21.544 -12.114  -3.575  1.00  3.92           N  
ATOM    699  CA  ASP A  48      21.015 -13.202  -2.772  1.00  3.92           C  
ATOM    700  C   ASP A  48      20.888 -12.664  -1.343  1.00  3.92           C  
ATOM    701  O   ASP A  48      21.149 -13.337  -0.336  1.00  3.92           O  
ATOM    702  CB  ASP A  48      21.856 -14.471  -2.916  1.00  3.92           C  
ATOM    703  CG  ASP A  48      21.753 -15.053  -4.383  1.00  3.92           C  
ATOM    704  OD1 ASP A  48      20.682 -14.970  -4.945  1.00  3.92           O  
ATOM    705  OD2 ASP A  48      22.745 -15.518  -4.927  1.00  3.92           O  
ATOM    706  H   ASP A  48      20.984 -11.758  -4.328  1.00  3.92           H  
ATOM    707  HA  ASP A  48      20.009 -13.438  -3.126  1.00  3.92           H  
ATOM    708 1HB  ASP A  48      22.893 -14.268  -2.675  1.00  3.92           H  
ATOM    709 2HB  ASP A  48      21.498 -15.224  -2.216  1.00  3.92           H  
ATOM    710  N   THR A  49      20.450 -11.399  -1.305  1.00  4.26           N  
ATOM    711  CA  THR A  49      20.120 -10.588  -0.147  1.00  4.26           C  
ATOM    712  C   THR A  49      21.276 -10.237   0.823  1.00  4.26           C  
ATOM    713  O   THR A  49      21.550  -9.066   1.060  1.00  4.26           O  
ATOM    714  CB  THR A  49      18.998 -11.257   0.633  1.00  4.26           C  
ATOM    715  OG1 THR A  49      17.849 -11.414  -0.194  1.00  4.26           O  
ATOM    716  CG2 THR A  49      18.659 -10.401   1.710  1.00  4.26           C  
ATOM    717  H   THR A  49      20.331 -10.938  -2.211  1.00  4.26           H  
ATOM    718  HA  THR A  49      19.734  -9.642  -0.529  1.00  4.26           H  
ATOM    719  HB  THR A  49      19.319 -12.221   1.015  1.00  4.26           H  
ATOM    720  HG1 THR A  49      17.625 -10.553  -0.565  1.00  4.26           H  
ATOM    721 1HG2 THR A  49      17.865 -10.853   2.291  1.00  4.26           H  
ATOM    722 2HG2 THR A  49      19.536 -10.261   2.307  1.00  4.26           H  
ATOM    723 3HG2 THR A  49      18.339  -9.454   1.336  1.00  4.26           H  
ATOM    724  N   LYS A  50      21.949 -11.249   1.377  1.00  4.65           N  
ATOM    725  CA  LYS A  50      23.047 -11.030   2.346  1.00  4.65           C  
ATOM    726  C   LYS A  50      22.690 -10.202   3.602  1.00  4.65           C  
ATOM    727  O   LYS A  50      23.462  -9.336   4.002  1.00  4.65           O  
ATOM    728  CB  LYS A  50      24.247 -10.351   1.672  1.00  4.65           C  
ATOM    729  CG  LYS A  50      24.796 -11.071   0.468  1.00  4.65           C  
ATOM    730  CD  LYS A  50      25.416 -12.406   0.837  1.00  4.65           C  
ATOM    731  CE  LYS A  50      26.034 -13.079  -0.380  1.00  4.65           C  
ATOM    732  NZ  LYS A  50      26.579 -14.424  -0.052  1.00  4.65           N  
ATOM    733  H   LYS A  50      21.692 -12.191   1.082  1.00  4.65           H  
ATOM    734  HA  LYS A  50      23.370 -12.013   2.690  1.00  4.65           H  
ATOM    735 1HB  LYS A  50      23.976  -9.356   1.348  1.00  4.65           H  
ATOM    736 2HB  LYS A  50      25.056 -10.247   2.394  1.00  4.65           H  
ATOM    737 1HG  LYS A  50      23.973 -11.256  -0.202  1.00  4.65           H  
ATOM    738 2HG  LYS A  50      25.528 -10.453  -0.051  1.00  4.65           H  
ATOM    739 1HD  LYS A  50      26.187 -12.256   1.592  1.00  4.65           H  
ATOM    740 2HD  LYS A  50      24.642 -13.058   1.250  1.00  4.65           H  
ATOM    741 1HE  LYS A  50      25.275 -13.186  -1.155  1.00  4.65           H  
ATOM    742 2HE  LYS A  50      26.839 -12.455  -0.763  1.00  4.65           H  
ATOM    743 1HZ  LYS A  50      26.981 -14.831  -0.885  1.00  4.65           H  
ATOM    744 2HZ  LYS A  50      27.292 -14.335   0.657  1.00  4.65           H  
ATOM    745 3HZ  LYS A  50      25.829 -15.008   0.287  1.00  4.65           H  
ATOM    746  N   ILE A  51      21.573 -10.499   4.272  1.00  5.05           N  
ATOM    747  CA  ILE A  51      21.190  -9.746   5.485  1.00  5.05           C  
ATOM    748  C   ILE A  51      22.173  -9.680   6.682  1.00  5.05           C  
ATOM    749  O   ILE A  51      22.436  -8.590   7.198  1.00  5.05           O  
ATOM    750  CB  ILE A  51      19.849 -10.216   6.125  1.00  5.05           C  
ATOM    751  CG1 ILE A  51      18.684  -9.913   5.257  1.00  5.05           C  
ATOM    752  CG2 ILE A  51      19.668  -9.520   7.474  1.00  5.05           C  
ATOM    753  CD1 ILE A  51      17.404 -10.574   5.680  1.00  5.05           C  
ATOM    754  H   ILE A  51      20.971 -11.228   3.913  1.00  5.05           H  
ATOM    755  HA  ILE A  51      21.026  -8.722   5.148  1.00  5.05           H  
ATOM    756  HB  ILE A  51      19.862 -11.288   6.271  1.00  5.05           H  
ATOM    757 1HG1 ILE A  51      18.530  -8.868   5.229  1.00  5.05           H  
ATOM    758 2HG1 ILE A  51      18.912 -10.235   4.314  1.00  5.05           H  
ATOM    759 1HG2 ILE A  51      18.733  -9.846   7.931  1.00  5.05           H  
ATOM    760 2HG2 ILE A  51      20.483  -9.761   8.140  1.00  5.05           H  
ATOM    761 3HG2 ILE A  51      19.643  -8.449   7.323  1.00  5.05           H  
ATOM    762 1HD1 ILE A  51      16.615 -10.310   4.981  1.00  5.05           H  
ATOM    763 2HD1 ILE A  51      17.540 -11.657   5.685  1.00  5.05           H  
ATOM    764 3HD1 ILE A  51      17.133 -10.237   6.681  1.00  5.05           H  
ATOM    765  N   PRO A  52      22.751 -10.810   7.164  1.00  5.36           N  
ATOM    766  CA  PRO A  52      23.455 -10.900   8.437  1.00  5.36           C  
ATOM    767  C   PRO A  52      24.820 -10.252   8.475  1.00  5.36           C  
ATOM    768  O   PRO A  52      25.843 -10.928   8.581  1.00  5.36           O  
ATOM    769  CB  PRO A  52      23.557 -12.410   8.638  1.00  5.36           C  
ATOM    770  CG  PRO A  52      23.666 -12.959   7.252  1.00  5.36           C  
ATOM    771  CD  PRO A  52      22.780 -12.076   6.400  1.00  5.36           C  
ATOM    772  HA  PRO A  52      22.815 -10.457   9.216  1.00  5.36           H  
ATOM    773 1HB  PRO A  52      24.436 -12.643   9.259  1.00  5.36           H  
ATOM    774 2HB  PRO A  52      22.674 -12.782   9.182  1.00  5.36           H  
ATOM    775 1HG  PRO A  52      24.717 -12.926   6.925  1.00  5.36           H  
ATOM    776 2HG  PRO A  52      23.362 -14.015   7.236  1.00  5.36           H  
ATOM    777 1HD  PRO A  52      23.319 -11.964   5.470  1.00  5.36           H  
ATOM    778 2HD  PRO A  52      21.789 -12.514   6.276  1.00  5.36           H  
ATOM    779  N   THR A  53      24.814  -8.931   8.420  1.00  5.49           N  
ATOM    780  CA  THR A  53      26.027  -8.143   8.473  1.00  5.49           C  
ATOM    781  C   THR A  53      26.029  -7.267   9.736  1.00  5.49           C  
ATOM    782  O   THR A  53      26.500  -7.697  10.786  1.00  5.49           O  
ATOM    783  CB  THR A  53      26.174  -7.267   7.208  1.00  5.49           C  
ATOM    784  OG1 THR A  53      25.022  -6.430   7.075  1.00  5.49           O  
ATOM    785  CG2 THR A  53      26.314  -8.130   5.986  1.00  5.49           C  
ATOM    786  H   THR A  53      23.916  -8.469   8.299  1.00  5.49           H  
ATOM    787  HA  THR A  53      26.883  -8.816   8.529  1.00  5.49           H  
ATOM    788  HB  THR A  53      27.060  -6.641   7.308  1.00  5.49           H  
ATOM    789  HG1 THR A  53      24.231  -7.004   6.976  1.00  5.49           H  
ATOM    790 1HG2 THR A  53      26.430  -7.492   5.126  1.00  5.49           H  
ATOM    791 2HG2 THR A  53      27.193  -8.761   6.089  1.00  5.49           H  
ATOM    792 3HG2 THR A  53      25.424  -8.754   5.869  1.00  5.49           H  
ATOM    793  N   ASP A  54      25.519  -6.036   9.641  1.00  5.33           N  
ATOM    794  CA  ASP A  54      25.541  -5.146  10.800  1.00  5.33           C  
ATOM    795  C   ASP A  54      24.340  -5.356  11.730  1.00  5.33           C  
ATOM    796  O   ASP A  54      23.199  -5.508  11.284  1.00  5.33           O  
ATOM    797  CB  ASP A  54      25.590  -3.672  10.391  1.00  5.33           C  
ATOM    798  CG  ASP A  54      26.101  -2.800  11.550  1.00  5.33           C  
ATOM    799  OD1 ASP A  54      27.297  -2.659  11.658  1.00  5.33           O  
ATOM    800  OD2 ASP A  54      25.313  -2.351  12.352  1.00  5.33           O  
ATOM    801  H   ASP A  54      25.134  -5.750   8.753  1.00  5.33           H  
ATOM    802  HA  ASP A  54      26.442  -5.359  11.371  1.00  5.33           H  
ATOM    803 1HB  ASP A  54      26.248  -3.546   9.529  1.00  5.33           H  
ATOM    804 2HB  ASP A  54      24.590  -3.336  10.097  1.00  5.33           H  
ATOM    805  N   ASN A  55      24.584  -5.251  13.035  1.00  4.83           N  
ATOM    806  CA  ASN A  55      23.532  -5.372  14.051  1.00  4.83           C  
ATOM    807  C   ASN A  55      22.493  -4.251  13.968  1.00  4.83           C  
ATOM    808  O   ASN A  55      21.376  -4.390  14.472  1.00  4.83           O  
ATOM    809  CB  ASN A  55      24.132  -5.395  15.446  1.00  4.83           C  
ATOM    810  CG  ASN A  55      24.821  -6.694  15.788  1.00  4.83           C  
ATOM    811  OD1 ASN A  55      24.595  -7.730  15.154  1.00  4.83           O  
ATOM    812  ND2 ASN A  55      25.655  -6.654  16.798  1.00  4.83           N  
ATOM    813  H   ASN A  55      25.539  -5.096  13.334  1.00  4.83           H  
ATOM    814  HA  ASN A  55      23.006  -6.312  13.881  1.00  4.83           H  
ATOM    815 1HB  ASN A  55      24.853  -4.581  15.539  1.00  4.83           H  
ATOM    816 2HB  ASN A  55      23.343  -5.213  16.175  1.00  4.83           H  
ATOM    817 1HD2 ASN A  55      26.140  -7.482  17.077  1.00  4.83           H  
ATOM    818 2HD2 ASN A  55      25.805  -5.796  17.288  1.00  4.83           H  
ATOM    819  N   GLY A  56      22.863  -3.138  13.339  1.00  4.09           N  
ATOM    820  CA  GLY A  56      22.016  -1.972  13.221  1.00  4.09           C  
ATOM    821  C   GLY A  56      20.954  -2.038  12.125  1.00  4.09           C  
ATOM    822  O   GLY A  56      20.262  -1.056  11.919  1.00  4.09           O  
ATOM    823  H   GLY A  56      23.794  -3.066  12.927  1.00  4.09           H  
ATOM    824 1HA  GLY A  56      21.526  -1.793  14.178  1.00  4.09           H  
ATOM    825 2HA  GLY A  56      22.652  -1.107  13.036  1.00  4.09           H  
ATOM    826  N   LEU A  57      20.845  -3.128  11.366  1.00  3.28           N  
ATOM    827  CA  LEU A  57      19.792  -3.152  10.340  1.00  3.28           C  
ATOM    828  C   LEU A  57      18.814  -4.314  10.511  1.00  3.28           C  
ATOM    829  O   LEU A  57      19.230  -5.470  10.531  1.00  3.28           O  
ATOM    830  CB  LEU A  57      20.431  -3.234   8.951  1.00  3.28           C  
ATOM    831  CG  LEU A  57      21.328  -2.048   8.548  1.00  3.28           C  
ATOM    832  CD1 LEU A  57      22.015  -2.361   7.246  1.00  3.28           C  
ATOM    833  CD2 LEU A  57      20.476  -0.790   8.400  1.00  3.28           C  
ATOM    834  H   LEU A  57      21.467  -3.929  11.505  1.00  3.28           H  
ATOM    835  HA  LEU A  57      19.217  -2.233  10.401  1.00  3.28           H  
ATOM    836 1HB  LEU A  57      21.041  -4.139   8.902  1.00  3.28           H  
ATOM    837 2HB  LEU A  57      19.635  -3.316   8.204  1.00  3.28           H  
ATOM    838  HG  LEU A  57      22.095  -1.883   9.306  1.00  3.28           H  
ATOM    839 1HD1 LEU A  57      22.637  -1.519   6.972  1.00  3.28           H  
ATOM    840 2HD1 LEU A  57      22.629  -3.257   7.349  1.00  3.28           H  
ATOM    841 3HD1 LEU A  57      21.269  -2.516   6.480  1.00  3.28           H  
ATOM    842 1HD2 LEU A  57      21.117   0.033   8.102  1.00  3.28           H  
ATOM    843 2HD2 LEU A  57      19.712  -0.942   7.630  1.00  3.28           H  
ATOM    844 3HD2 LEU A  57      19.994  -0.552   9.342  1.00  3.28           H  
ATOM    845  N   GLN A  58      17.496  -4.038  10.547  1.00  2.57           N  
ATOM    846  CA  GLN A  58      16.539  -5.154  10.637  1.00  2.57           C  
ATOM    847  C   GLN A  58      16.689  -6.146   9.487  1.00  2.57           C  
ATOM    848  O   GLN A  58      16.651  -7.362   9.684  1.00  2.57           O  
ATOM    849  CB  GLN A  58      15.092  -4.660  10.665  1.00  2.57           C  
ATOM    850  CG  GLN A  58      14.071  -5.805  10.708  1.00  2.57           C  
ATOM    851  CD  GLN A  58      12.632  -5.347  10.904  1.00  2.57           C  
ATOM    852  OE1 GLN A  58      12.282  -4.851  11.982  1.00  2.57           O  
ATOM    853  NE2 GLN A  58      11.786  -5.511   9.884  1.00  2.57           N  
ATOM    854  H   GLN A  58      17.148  -3.073  10.569  1.00  2.57           H  
ATOM    855  HA  GLN A  58      16.733  -5.690  11.565  1.00  2.57           H  
ATOM    856 1HB  GLN A  58      14.935  -4.008  11.527  1.00  2.57           H  
ATOM    857 2HB  GLN A  58      14.892  -4.070   9.773  1.00  2.57           H  
ATOM    858 1HG  GLN A  58      14.121  -6.338   9.753  1.00  2.57           H  
ATOM    859 2HG  GLN A  58      14.332  -6.479  11.521  1.00  2.57           H  
ATOM    860 1HE2 GLN A  58      10.836  -5.226   9.980  1.00  2.57           H  
ATOM    861 2HE2 GLN A  58      12.093  -5.914   8.994  1.00  2.57           H  
ATOM    862  N   ALA A  59      16.841  -5.616   8.286  1.00  2.03           N  
ATOM    863  CA  ALA A  59      17.040  -6.429   7.098  1.00  2.03           C  
ATOM    864  C   ALA A  59      17.668  -5.564   6.028  1.00  2.03           C  
ATOM    865  O   ALA A  59      17.416  -4.359   5.980  1.00  2.03           O  
ATOM    866  CB  ALA A  59      15.733  -7.036   6.615  1.00  2.03           C  
ATOM    867  H   ALA A  59      16.844  -4.610   8.210  1.00  2.03           H  
ATOM    868  HA  ALA A  59      17.731  -7.229   7.341  1.00  2.03           H  
ATOM    869 1HB  ALA A  59      15.917  -7.644   5.733  1.00  2.03           H  
ATOM    870 2HB  ALA A  59      15.309  -7.663   7.400  1.00  2.03           H  
ATOM    871 3HB  ALA A  59      15.032  -6.247   6.371  1.00  2.03           H  
ATOM    872  N   VAL A  60      18.464  -6.168   5.164  1.00  1.65           N  
ATOM    873  CA  VAL A  60      19.092  -5.429   4.089  1.00  1.65           C  
ATOM    874  C   VAL A  60      19.366  -6.285   2.851  1.00  1.65           C  
ATOM    875  O   VAL A  60      19.589  -7.489   2.972  1.00  1.65           O  
ATOM    876  CB  VAL A  60      20.373  -4.779   4.643  1.00  1.65           C  
ATOM    877  CG1 VAL A  60      21.373  -5.856   5.058  1.00  1.65           C  
ATOM    878  CG2 VAL A  60      20.961  -3.797   3.632  1.00  1.65           C  
ATOM    879  H   VAL A  60      18.647  -7.151   5.257  1.00  1.65           H  
ATOM    880  HA  VAL A  60      18.411  -4.638   3.813  1.00  1.65           H  
ATOM    881  HB  VAL A  60      20.109  -4.229   5.538  1.00  1.65           H  
ATOM    882 1HG1 VAL A  60      22.259  -5.393   5.491  1.00  1.65           H  
ATOM    883 2HG1 VAL A  60      20.914  -6.502   5.804  1.00  1.65           H  
ATOM    884 3HG1 VAL A  60      21.661  -6.449   4.186  1.00  1.65           H  
ATOM    885 1HG2 VAL A  60      21.830  -3.311   4.063  1.00  1.65           H  
ATOM    886 2HG2 VAL A  60      21.241  -4.304   2.731  1.00  1.65           H  
ATOM    887 3HG2 VAL A  60      20.240  -3.048   3.391  1.00  1.65           H  
ATOM    888  N   ALA A  61      19.342  -5.649   1.674  1.00  1.42           N  
ATOM    889  CA  ALA A  61      19.648  -6.295   0.392  1.00  1.42           C  
ATOM    890  C   ALA A  61      20.315  -5.332  -0.591  1.00  1.42           C  
ATOM    891  O   ALA A  61      20.127  -4.118  -0.469  1.00  1.42           O  
ATOM    892  CB  ALA A  61      18.383  -6.821  -0.239  1.00  1.42           C  
ATOM    893  H   ALA A  61      19.081  -4.665   1.696  1.00  1.42           H  
ATOM    894  HA  ALA A  61      20.332  -7.110   0.583  1.00  1.42           H  
ATOM    895 1HB  ALA A  61      18.654  -7.308  -1.159  1.00  1.42           H  
ATOM    896 2HB  ALA A  61      17.913  -7.517   0.416  1.00  1.42           H  
ATOM    897 3HB  ALA A  61      17.708  -6.005  -0.435  1.00  1.42           H  
ATOM    898  N   VAL A  62      21.068  -5.868  -1.577  1.00  1.32           N  
ATOM    899  CA  VAL A  62      21.695  -5.024  -2.609  1.00  1.32           C  
ATOM    900  C   VAL A  62      21.301  -5.419  -4.026  1.00  1.32           C  
ATOM    901  O   VAL A  62      21.293  -6.601  -4.360  1.00  1.32           O  
ATOM    902  CB  VAL A  62      23.241  -5.064  -2.522  1.00  1.32           C  
ATOM    903  CG1 VAL A  62      23.889  -4.213  -3.653  1.00  1.32           C  
ATOM    904  CG2 VAL A  62      23.683  -4.554  -1.214  1.00  1.32           C  
ATOM    905  H   VAL A  62      21.220  -6.880  -1.641  1.00  1.32           H  
ATOM    906  HA  VAL A  62      21.380  -4.000  -2.439  1.00  1.32           H  
ATOM    907  HB  VAL A  62      23.578  -6.081  -2.638  1.00  1.32           H  
ATOM    908 1HG1 VAL A  62      24.973  -4.259  -3.567  1.00  1.32           H  
ATOM    909 2HG1 VAL A  62      23.598  -4.592  -4.627  1.00  1.32           H  
ATOM    910 3HG1 VAL A  62      23.561  -3.179  -3.561  1.00  1.32           H  
ATOM    911 1HG2 VAL A  62      24.765  -4.599  -1.183  1.00  1.32           H  
ATOM    912 2HG2 VAL A  62      23.367  -3.541  -1.088  1.00  1.32           H  
ATOM    913 3HG2 VAL A  62      23.257  -5.166  -0.429  1.00  1.32           H  
ATOM    914  N   VAL A  63      20.987  -4.422  -4.848  1.00  1.32           N  
ATOM    915  CA  VAL A  63      20.666  -4.647  -6.247  1.00  1.32           C  
ATOM    916  C   VAL A  63      21.791  -4.158  -7.160  1.00  1.32           C  
ATOM    917  O   VAL A  63      22.227  -3.003  -7.083  1.00  1.32           O  
ATOM    918  CB  VAL A  63      19.376  -3.920  -6.641  1.00  1.32           C  
ATOM    919  CG1 VAL A  63      19.129  -4.165  -8.079  1.00  1.32           C  
ATOM    920  CG2 VAL A  63      18.268  -4.394  -5.805  1.00  1.32           C  
ATOM    921  H   VAL A  63      20.987  -3.477  -4.477  1.00  1.32           H  
ATOM    922  HA  VAL A  63      20.529  -5.718  -6.409  1.00  1.32           H  
ATOM    923  HB  VAL A  63      19.491  -2.866  -6.496  1.00  1.32           H  
ATOM    924 1HG1 VAL A  63      18.227  -3.691  -8.425  1.00  1.32           H  
ATOM    925 2HG1 VAL A  63      19.963  -3.802  -8.665  1.00  1.32           H  
ATOM    926 3HG1 VAL A  63      19.049  -5.228  -8.184  1.00  1.32           H  
ATOM    927 1HG2 VAL A  63      17.359  -3.890  -6.065  1.00  1.32           H  
ATOM    928 2HG2 VAL A  63      18.142  -5.442  -5.951  1.00  1.32           H  
ATOM    929 3HG2 VAL A  63      18.521  -4.186  -4.775  1.00  1.32           H  
ATOM    930  N   ARG A  64      22.296  -5.053  -8.002  1.00  1.39           N  
ATOM    931  CA  ARG A  64      23.375  -4.720  -8.921  1.00  1.39           C  
ATOM    932  C   ARG A  64      22.876  -4.636 -10.338  1.00  1.39           C  
ATOM    933  O   ARG A  64      22.229  -5.554 -10.846  1.00  1.39           O  
ATOM    934  CB  ARG A  64      24.517  -5.715  -8.819  1.00  1.39           C  
ATOM    935  CG  ARG A  64      25.687  -5.446  -9.775  1.00  1.39           C  
ATOM    936  CD  ARG A  64      26.809  -6.416  -9.618  1.00  1.39           C  
ATOM    937  NE  ARG A  64      27.919  -6.113 -10.537  1.00  1.39           N  
ATOM    938  CZ  ARG A  64      28.132  -6.661 -11.759  1.00  1.39           C  
ATOM    939  NH1 ARG A  64      27.345  -7.573 -12.268  1.00  1.39           N  
ATOM    940  NH2 ARG A  64      29.172  -6.249 -12.436  1.00  1.39           N  
ATOM    941  H   ARG A  64      21.904  -5.992  -8.029  1.00  1.39           H  
ATOM    942  HA  ARG A  64      23.757  -3.738  -8.677  1.00  1.39           H  
ATOM    943 1HB  ARG A  64      24.914  -5.652  -7.821  1.00  1.39           H  
ATOM    944 2HB  ARG A  64      24.156  -6.727  -8.969  1.00  1.39           H  
ATOM    945 1HG  ARG A  64      25.341  -5.475 -10.809  1.00  1.39           H  
ATOM    946 2HG  ARG A  64      26.092  -4.463  -9.561  1.00  1.39           H  
ATOM    947 1HD  ARG A  64      27.190  -6.369  -8.598  1.00  1.39           H  
ATOM    948 2HD  ARG A  64      26.456  -7.430  -9.829  1.00  1.39           H  
ATOM    949  HE  ARG A  64      28.583  -5.370 -10.279  1.00  1.39           H  
ATOM    950 1HH1 ARG A  64      26.552  -7.909 -11.744  1.00  1.39           H  
ATOM    951 2HH1 ARG A  64      27.533  -7.932 -13.215  1.00  1.39           H  
ATOM    952 1HH2 ARG A  64      29.761  -5.519 -12.013  1.00  1.39           H  
ATOM    953 2HH2 ARG A  64      29.388  -6.637 -13.344  1.00  1.39           H  
ATOM    954  N   LEU A  65      23.120  -3.489 -10.945  1.00  1.52           N  
ATOM    955  CA  LEU A  65      22.674  -3.238 -12.293  1.00  1.52           C  
ATOM    956  C   LEU A  65      23.878  -2.964 -13.163  1.00  1.52           C  
ATOM    957  O   LEU A  65      24.305  -1.819 -13.298  1.00  1.52           O  
ATOM    958  CB  LEU A  65      21.699  -2.063 -12.308  1.00  1.52           C  
ATOM    959  CG  LEU A  65      20.494  -2.240 -11.424  1.00  1.52           C  
ATOM    960  CD1 LEU A  65      19.695  -0.992 -11.395  1.00  1.52           C  
ATOM    961  CD2 LEU A  65      19.675  -3.366 -11.938  1.00  1.52           C  
ATOM    962  H   LEU A  65      23.704  -2.808 -10.466  1.00  1.52           H  
ATOM    963  HA  LEU A  65      22.167  -4.122 -12.671  1.00  1.52           H  
ATOM    964 1HB  LEU A  65      22.198  -1.161 -12.025  1.00  1.52           H  
ATOM    965 2HB  LEU A  65      21.327  -1.948 -13.321  1.00  1.52           H  
ATOM    966  HG  LEU A  65      20.817  -2.450 -10.405  1.00  1.52           H  
ATOM    967 1HD1 LEU A  65      18.844  -1.151 -10.739  1.00  1.52           H  
ATOM    968 2HD1 LEU A  65      20.287  -0.184 -11.019  1.00  1.52           H  
ATOM    969 3HD1 LEU A  65      19.355  -0.753 -12.403  1.00  1.52           H  
ATOM    970 1HD2 LEU A  65      18.821  -3.476 -11.296  1.00  1.52           H  
ATOM    971 2HD2 LEU A  65      19.354  -3.147 -12.951  1.00  1.52           H  
ATOM    972 3HD2 LEU A  65      20.253  -4.288 -11.937  1.00  1.52           H  
ATOM    973  N   GLU A  66      24.411  -4.030 -13.746  1.00  1.65           N  
ATOM    974  CA  GLU A  66      25.631  -3.983 -14.545  1.00  1.65           C  
ATOM    975  C   GLU A  66      25.518  -3.062 -15.750  1.00  1.65           C  
ATOM    976  O   GLU A  66      26.475  -2.389 -16.134  1.00  1.65           O  
ATOM    977  CB  GLU A  66      25.988  -5.389 -15.037  1.00  1.65           C  
ATOM    978  CG  GLU A  66      27.280  -5.453 -15.835  1.00  1.65           C  
ATOM    979  CD  GLU A  66      27.688  -6.863 -16.267  1.00  1.65           C  
ATOM    980  OE1 GLU A  66      27.708  -7.764 -15.443  1.00  1.65           O  
ATOM    981  OE2 GLU A  66      27.985  -7.026 -17.438  1.00  1.65           O  
ATOM    982  H   GLU A  66      23.967  -4.924 -13.586  1.00  1.65           H  
ATOM    983  HA  GLU A  66      26.441  -3.616 -13.912  1.00  1.65           H  
ATOM    984 1HB  GLU A  66      26.067  -6.059 -14.192  1.00  1.65           H  
ATOM    985 2HB  GLU A  66      25.189  -5.761 -15.677  1.00  1.65           H  
ATOM    986 1HG  GLU A  66      27.162  -4.838 -16.724  1.00  1.65           H  
ATOM    987 2HG  GLU A  66      28.076  -5.017 -15.231  1.00  1.65           H  
ATOM    988  N   LYS A  67      24.347  -3.072 -16.377  1.00  1.77           N  
ATOM    989  CA  LYS A  67      24.140  -2.302 -17.588  1.00  1.77           C  
ATOM    990  C   LYS A  67      23.420  -0.989 -17.304  1.00  1.77           C  
ATOM    991  O   LYS A  67      23.444  -0.074 -18.124  1.00  1.77           O  
ATOM    992  CB  LYS A  67      23.339  -3.128 -18.593  1.00  1.77           C  
ATOM    993  CG  LYS A  67      23.979  -4.481 -18.923  1.00  1.77           C  
ATOM    994  CD  LYS A  67      25.378  -4.360 -19.515  1.00  1.77           C  
ATOM    995  CE  LYS A  67      25.949  -5.751 -19.812  1.00  1.77           C  
ATOM    996  NZ  LYS A  67      27.348  -5.704 -20.324  1.00  1.77           N  
ATOM    997  H   LYS A  67      23.606  -3.647 -16.007  1.00  1.77           H  
ATOM    998  HA  LYS A  67      25.111  -2.061 -18.019  1.00  1.77           H  
ATOM    999 1HB  LYS A  67      22.338  -3.310 -18.203  1.00  1.77           H  
ATOM   1000 2HB  LYS A  67      23.235  -2.569 -19.524  1.00  1.77           H  
ATOM   1001 1HG  LYS A  67      24.046  -5.077 -18.009  1.00  1.77           H  
ATOM   1002 2HG  LYS A  67      23.345  -5.016 -19.630  1.00  1.77           H  
ATOM   1003 1HD  LYS A  67      25.343  -3.781 -20.438  1.00  1.77           H  
ATOM   1004 2HD  LYS A  67      26.035  -3.852 -18.808  1.00  1.77           H  
ATOM   1005 1HE  LYS A  67      25.931  -6.331 -18.891  1.00  1.77           H  
ATOM   1006 2HE  LYS A  67      25.318  -6.244 -20.551  1.00  1.77           H  
ATOM   1007 1HZ  LYS A  67      27.667  -6.650 -20.483  1.00  1.77           H  
ATOM   1008 2HZ  LYS A  67      27.381  -5.184 -21.186  1.00  1.77           H  
ATOM   1009 3HZ  LYS A  67      27.952  -5.262 -19.639  1.00  1.77           H  
ATOM   1010  N   THR A  68      22.691  -0.949 -16.173  1.00  1.82           N  
ATOM   1011  CA  THR A  68      21.845   0.177 -15.721  1.00  1.82           C  
ATOM   1012  C   THR A  68      20.556   0.377 -16.549  1.00  1.82           C  
ATOM   1013  O   THR A  68      19.712   1.204 -16.205  1.00  1.82           O  
ATOM   1014  CB  THR A  68      22.631   1.508 -15.580  1.00  1.82           C  
ATOM   1015  OG1 THR A  68      22.835   2.118 -16.867  1.00  1.82           O  
ATOM   1016  CG2 THR A  68      23.981   1.279 -14.868  1.00  1.82           C  
ATOM   1017  H   THR A  68      22.757  -1.744 -15.563  1.00  1.82           H  
ATOM   1018  HA  THR A  68      21.517  -0.061 -14.709  1.00  1.82           H  
ATOM   1019  HB  THR A  68      22.044   2.193 -14.966  1.00  1.82           H  
ATOM   1020  HG1 THR A  68      23.110   1.440 -17.501  1.00  1.82           H  
ATOM   1021 1HG2 THR A  68      24.492   2.234 -14.754  1.00  1.82           H  
ATOM   1022 2HG2 THR A  68      23.801   0.844 -13.882  1.00  1.82           H  
ATOM   1023 3HG2 THR A  68      24.615   0.608 -15.437  1.00  1.82           H  
ATOM   1024  N   ASP A  69      20.414  -0.383 -17.641  1.00  1.80           N  
ATOM   1025  CA  ASP A  69      19.260  -0.339 -18.543  1.00  1.80           C  
ATOM   1026  C   ASP A  69      17.971  -0.600 -17.791  1.00  1.80           C  
ATOM   1027  O   ASP A  69      17.936  -1.427 -16.872  1.00  1.80           O  
ATOM   1028  CB  ASP A  69      19.370  -1.373 -19.671  1.00  1.80           C  
ATOM   1029  CG  ASP A  69      18.275  -1.200 -20.773  1.00  1.80           C  
ATOM   1030  OD1 ASP A  69      18.547  -0.503 -21.721  1.00  1.80           O  
ATOM   1031  OD2 ASP A  69      17.173  -1.719 -20.628  1.00  1.80           O  
ATOM   1032  H   ASP A  69      21.164  -1.015 -17.863  1.00  1.80           H  
ATOM   1033  HA  ASP A  69      19.207   0.657 -18.983  1.00  1.80           H  
ATOM   1034 1HB  ASP A  69      20.352  -1.290 -20.140  1.00  1.80           H  
ATOM   1035 2HB  ASP A  69      19.295  -2.377 -19.255  1.00  1.80           H  
ATOM   1036  N   ARG A  70      16.910   0.092 -18.205  1.00  1.71           N  
ATOM   1037  CA  ARG A  70      15.589  -0.060 -17.612  1.00  1.71           C  
ATOM   1038  C   ARG A  70      15.145  -1.525 -17.511  1.00  1.71           C  
ATOM   1039  O   ARG A  70      14.510  -1.907 -16.532  1.00  1.71           O  
ATOM   1040  CB  ARG A  70      14.549   0.716 -18.413  1.00  1.71           C  
ATOM   1041  CG  ARG A  70      13.105   0.600 -17.905  1.00  1.71           C  
ATOM   1042  CD  ARG A  70      12.896   1.269 -16.573  1.00  1.71           C  
ATOM   1043  NE  ARG A  70      11.526   1.115 -16.086  1.00  1.71           N  
ATOM   1044  CZ  ARG A  70      10.497   1.951 -16.354  1.00  1.71           C  
ATOM   1045  NH1 ARG A  70      10.688   3.021 -17.099  1.00  1.71           N  
ATOM   1046  NH2 ARG A  70       9.293   1.683 -15.875  1.00  1.71           N  
ATOM   1047  H   ARG A  70      17.028   0.740 -18.973  1.00  1.71           H  
ATOM   1048  HA  ARG A  70      15.623   0.368 -16.618  1.00  1.71           H  
ATOM   1049 1HB  ARG A  70      14.808   1.773 -18.420  1.00  1.71           H  
ATOM   1050 2HB  ARG A  70      14.559   0.368 -19.449  1.00  1.71           H  
ATOM   1051 1HG  ARG A  70      12.439   1.067 -18.626  1.00  1.71           H  
ATOM   1052 2HG  ARG A  70      12.842  -0.454 -17.804  1.00  1.71           H  
ATOM   1053 1HD  ARG A  70      13.547   0.800 -15.853  1.00  1.71           H  
ATOM   1054 2HD  ARG A  70      13.123   2.331 -16.644  1.00  1.71           H  
ATOM   1055  HE  ARG A  70      11.339   0.298 -15.505  1.00  1.71           H  
ATOM   1056 1HH1 ARG A  70      11.602   3.220 -17.470  1.00  1.71           H  
ATOM   1057 2HH1 ARG A  70       9.912   3.634 -17.322  1.00  1.71           H  
ATOM   1058 1HH2 ARG A  70       9.142   0.850 -15.320  1.00  1.71           H  
ATOM   1059 2HH2 ARG A  70       8.520   2.306 -16.080  1.00  1.71           H  
ATOM   1060  N   ALA A  71      15.428  -2.357 -18.514  1.00  1.59           N  
ATOM   1061  CA  ALA A  71      14.983  -3.742 -18.409  1.00  1.59           C  
ATOM   1062  C   ALA A  71      15.690  -4.475 -17.262  1.00  1.59           C  
ATOM   1063  O   ALA A  71      15.056  -5.193 -16.483  1.00  1.59           O  
ATOM   1064  CB  ALA A  71      15.224  -4.469 -19.712  1.00  1.59           C  
ATOM   1065  H   ALA A  71      15.984  -2.050 -19.321  1.00  1.59           H  
ATOM   1066  HA  ALA A  71      13.911  -3.739 -18.197  1.00  1.59           H  
ATOM   1067 1HB  ALA A  71      14.864  -5.493 -19.632  1.00  1.59           H  
ATOM   1068 2HB  ALA A  71      14.694  -3.956 -20.515  1.00  1.59           H  
ATOM   1069 3HB  ALA A  71      16.293  -4.471 -19.928  1.00  1.59           H  
ATOM   1070  N   ALA A  72      17.011  -4.269 -17.128  1.00  1.47           N  
ATOM   1071  CA  ALA A  72      17.773  -4.926 -16.061  1.00  1.47           C  
ATOM   1072  C   ALA A  72      17.254  -4.466 -14.722  1.00  1.47           C  
ATOM   1073  O   ALA A  72      17.098  -5.250 -13.781  1.00  1.47           O  
ATOM   1074  CB  ALA A  72      19.252  -4.597 -16.169  1.00  1.47           C  
ATOM   1075  H   ALA A  72      17.479  -3.643 -17.770  1.00  1.47           H  
ATOM   1076  HA  ALA A  72      17.624  -6.002 -16.140  1.00  1.47           H  
ATOM   1077 1HB  ALA A  72      19.797  -5.094 -15.368  1.00  1.47           H  
ATOM   1078 2HB  ALA A  72      19.629  -4.934 -17.132  1.00  1.47           H  
ATOM   1079 3HB  ALA A  72      19.385  -3.516 -16.084  1.00  1.47           H  
ATOM   1080  N   LEU A  73      16.965  -3.175 -14.676  1.00  1.36           N  
ATOM   1081  CA  LEU A  73      16.420  -2.498 -13.527  1.00  1.36           C  
ATOM   1082  C   LEU A  73      15.070  -3.047 -13.119  1.00  1.36           C  
ATOM   1083  O   LEU A  73      14.876  -3.390 -11.957  1.00  1.36           O  
ATOM   1084  CB  LEU A  73      16.374  -1.017 -13.856  1.00  1.36           C  
ATOM   1085  CG  LEU A  73      15.669  -0.142 -12.945  1.00  1.36           C  
ATOM   1086  CD1 LEU A  73      16.248  -0.144 -11.581  1.00  1.36           C  
ATOM   1087  CD2 LEU A  73      15.696   1.249 -13.550  1.00  1.36           C  
ATOM   1088  H   LEU A  73      17.144  -2.614 -15.510  1.00  1.36           H  
ATOM   1089  HA  LEU A  73      17.093  -2.636 -12.694  1.00  1.36           H  
ATOM   1090 1HB  LEU A  73      17.395  -0.653 -13.957  1.00  1.36           H  
ATOM   1091 2HB  LEU A  73      15.907  -0.917 -14.797  1.00  1.36           H  
ATOM   1092  HG  LEU A  73      14.675  -0.498 -12.877  1.00  1.36           H  
ATOM   1093 1HD1 LEU A  73      15.661   0.508 -10.950  1.00  1.36           H  
ATOM   1094 2HD1 LEU A  73      16.227  -1.157 -11.176  1.00  1.36           H  
ATOM   1095 3HD1 LEU A  73      17.252   0.217 -11.630  1.00  1.36           H  
ATOM   1096 1HD2 LEU A  73      15.135   1.907 -12.959  1.00  1.36           H  
ATOM   1097 2HD2 LEU A  73      16.726   1.600 -13.624  1.00  1.36           H  
ATOM   1098 3HD2 LEU A  73      15.266   1.222 -14.521  1.00  1.36           H  
ATOM   1099  N   ASN A  74      14.133  -3.169 -14.058  1.00  1.28           N  
ATOM   1100  CA  ASN A  74      12.813  -3.681 -13.714  1.00  1.28           C  
ATOM   1101  C   ASN A  74      12.870  -5.110 -13.191  1.00  1.28           C  
ATOM   1102  O   ASN A  74      12.143  -5.465 -12.258  1.00  1.28           O  
ATOM   1103  CB  ASN A  74      11.886  -3.674 -14.907  1.00  1.28           C  
ATOM   1104  CG  ASN A  74      11.404  -2.335 -15.335  1.00  1.28           C  
ATOM   1105  OD1 ASN A  74      11.470  -1.331 -14.628  1.00  1.28           O  
ATOM   1106  ND2 ASN A  74      10.865  -2.306 -16.510  1.00  1.28           N  
ATOM   1107  H   ASN A  74      14.330  -2.877 -15.013  1.00  1.28           H  
ATOM   1108  HA  ASN A  74      12.395  -3.054 -12.926  1.00  1.28           H  
ATOM   1109 1HB  ASN A  74      12.412  -4.127 -15.756  1.00  1.28           H  
ATOM   1110 2HB  ASN A  74      11.025  -4.304 -14.695  1.00  1.28           H  
ATOM   1111 1HD2 ASN A  74      10.487  -1.456 -16.869  1.00  1.28           H  
ATOM   1112 2HD2 ASN A  74      10.816  -3.151 -17.046  1.00  1.28           H  
ATOM   1113  N   LYS A  75      13.733  -5.940 -13.782  1.00  1.21           N  
ATOM   1114  CA  LYS A  75      13.772  -7.327 -13.352  1.00  1.21           C  
ATOM   1115  C   LYS A  75      14.473  -7.460 -12.016  1.00  1.21           C  
ATOM   1116  O   LYS A  75      14.000  -8.174 -11.128  1.00  1.21           O  
ATOM   1117  CB  LYS A  75      14.467  -8.201 -14.392  1.00  1.21           C  
ATOM   1118  CG  LYS A  75      13.712  -8.355 -15.732  1.00  1.21           C  
ATOM   1119  CD  LYS A  75      12.361  -9.069 -15.553  1.00  1.21           C  
ATOM   1120  CE  LYS A  75      11.719  -9.456 -16.912  1.00  1.21           C  
ATOM   1121  NZ  LYS A  75      11.349  -8.267 -17.742  1.00  1.21           N  
ATOM   1122  H   LYS A  75      14.321  -5.620 -14.557  1.00  1.21           H  
ATOM   1123  HA  LYS A  75      12.749  -7.681 -13.230  1.00  1.21           H  
ATOM   1124 1HB  LYS A  75      15.446  -7.765 -14.619  1.00  1.21           H  
ATOM   1125 2HB  LYS A  75      14.639  -9.193 -13.979  1.00  1.21           H  
ATOM   1126 1HG  LYS A  75      13.536  -7.361 -16.156  1.00  1.21           H  
ATOM   1127 2HG  LYS A  75      14.326  -8.920 -16.432  1.00  1.21           H  
ATOM   1128 1HD  LYS A  75      12.500  -9.970 -14.954  1.00  1.21           H  
ATOM   1129 2HD  LYS A  75      11.675  -8.405 -15.027  1.00  1.21           H  
ATOM   1130 1HE  LYS A  75      12.423 -10.069 -17.473  1.00  1.21           H  
ATOM   1131 2HE  LYS A  75      10.820 -10.041 -16.719  1.00  1.21           H  
ATOM   1132 1HZ  LYS A  75      10.929  -8.540 -18.618  1.00  1.21           H  
ATOM   1133 2HZ  LYS A  75      10.673  -7.653 -17.270  1.00  1.21           H  
ATOM   1134 3HZ  LYS A  75      12.155  -7.708 -17.953  1.00  1.21           H  
ATOM   1135  N   ALA A  76      15.592  -6.766 -11.849  1.00  1.15           N  
ATOM   1136  CA  ALA A  76      16.285  -6.836 -10.586  1.00  1.15           C  
ATOM   1137  C   ALA A  76      15.400  -6.263  -9.489  1.00  1.15           C  
ATOM   1138  O   ALA A  76      15.353  -6.788  -8.373  1.00  1.15           O  
ATOM   1139  CB  ALA A  76      17.579  -6.097 -10.676  1.00  1.15           C  
ATOM   1140  H   ALA A  76      15.975  -6.185 -12.594  1.00  1.15           H  
ATOM   1141  HA  ALA A  76      16.483  -7.883 -10.361  1.00  1.15           H  
ATOM   1142 1HB  ALA A  76      18.080  -6.192  -9.758  1.00  1.15           H  
ATOM   1143 2HB  ALA A  76      18.194  -6.520 -11.469  1.00  1.15           H  
ATOM   1144 3HB  ALA A  76      17.363  -5.060 -10.893  1.00  1.15           H  
ATOM   1145  N   ALA A  77      14.676  -5.187  -9.823  1.00  1.12           N  
ATOM   1146  CA  ALA A  77      13.762  -4.566  -8.892  1.00  1.12           C  
ATOM   1147  C   ALA A  77      12.672  -5.539  -8.499  1.00  1.12           C  
ATOM   1148  O   ALA A  77      12.265  -5.554  -7.342  1.00  1.12           O  
ATOM   1149  CB  ALA A  77      13.160  -3.312  -9.481  1.00  1.12           C  
ATOM   1150  H   ALA A  77      14.764  -4.771 -10.746  1.00  1.12           H  
ATOM   1151  HA  ALA A  77      14.319  -4.313  -8.001  1.00  1.12           H  
ATOM   1152 1HB  ALA A  77      12.504  -2.873  -8.755  1.00  1.12           H  
ATOM   1153 2HB  ALA A  77      13.948  -2.607  -9.736  1.00  1.12           H  
ATOM   1154 3HB  ALA A  77      12.597  -3.561 -10.375  1.00  1.12           H  
ATOM   1155  N   ALA A  78      12.193  -6.359  -9.445  1.00  1.09           N  
ATOM   1156  CA  ALA A  78      11.182  -7.356  -9.123  1.00  1.09           C  
ATOM   1157  C   ALA A  78      11.723  -8.343  -8.097  1.00  1.09           C  
ATOM   1158  O   ALA A  78      11.019  -8.722  -7.156  1.00  1.09           O  
ATOM   1159  CB  ALA A  78      10.739  -8.082 -10.377  1.00  1.09           C  
ATOM   1160  H   ALA A  78      12.516  -6.277 -10.409  1.00  1.09           H  
ATOM   1161  HA  ALA A  78      10.326  -6.852  -8.687  1.00  1.09           H  
ATOM   1162 1HB  ALA A  78       9.969  -8.807 -10.125  1.00  1.09           H  
ATOM   1163 2HB  ALA A  78      10.343  -7.358 -11.090  1.00  1.09           H  
ATOM   1164 3HB  ALA A  78      11.585  -8.596 -10.820  1.00  1.09           H  
ATOM   1165  N   GLU A  79      12.993  -8.736  -8.230  1.00  1.08           N  
ATOM   1166  CA  GLU A  79      13.533  -9.669  -7.246  1.00  1.08           C  
ATOM   1167  C   GLU A  79      13.611  -8.986  -5.885  1.00  1.08           C  
ATOM   1168  O   GLU A  79      13.263  -9.576  -4.850  1.00  1.08           O  
ATOM   1169  CB  GLU A  79      14.913 -10.175  -7.676  1.00  1.08           C  
ATOM   1170  CG  GLU A  79      14.907 -11.111  -8.900  1.00  1.08           C  
ATOM   1171  CD  GLU A  79      14.193 -12.440  -8.652  1.00  1.08           C  
ATOM   1172  OE1 GLU A  79      14.524 -13.100  -7.697  1.00  1.08           O  
ATOM   1173  OE2 GLU A  79      13.306 -12.789  -9.415  1.00  1.08           O  
ATOM   1174  H   GLU A  79      13.548  -8.414  -9.029  1.00  1.08           H  
ATOM   1175  HA  GLU A  79      12.862 -10.518  -7.165  1.00  1.08           H  
ATOM   1176 1HB  GLU A  79      15.551  -9.325  -7.913  1.00  1.08           H  
ATOM   1177 2HB  GLU A  79      15.378 -10.706  -6.847  1.00  1.08           H  
ATOM   1178 1HG  GLU A  79      14.413 -10.591  -9.726  1.00  1.08           H  
ATOM   1179 2HG  GLU A  79      15.937 -11.302  -9.196  1.00  1.08           H  
ATOM   1180  N   ALA A  80      14.002  -7.713  -5.895  1.00  1.08           N  
ATOM   1181  CA  ALA A  80      14.068  -6.944  -4.670  1.00  1.08           C  
ATOM   1182  C   ALA A  80      12.693  -6.783  -4.056  1.00  1.08           C  
ATOM   1183  O   ALA A  80      12.547  -6.825  -2.838  1.00  1.08           O  
ATOM   1184  CB  ALA A  80      14.679  -5.599  -4.925  1.00  1.08           C  
ATOM   1185  H   ALA A  80      14.289  -7.289  -6.779  1.00  1.08           H  
ATOM   1186  HA  ALA A  80      14.676  -7.490  -3.968  1.00  1.08           H  
ATOM   1187 1HB  ALA A  80      14.731  -5.078  -3.993  1.00  1.08           H  
ATOM   1188 2HB  ALA A  80      15.669  -5.728  -5.342  1.00  1.08           H  
ATOM   1189 3HB  ALA A  80      14.060  -5.049  -5.621  1.00  1.08           H  
ATOM   1190  N   ALA A  81      11.680  -6.592  -4.898  1.00  1.09           N  
ATOM   1191  CA  ALA A  81      10.314  -6.428  -4.446  1.00  1.09           C  
ATOM   1192  C   ALA A  81       9.821  -7.676  -3.734  1.00  1.09           C  
ATOM   1193  O   ALA A  81       9.151  -7.590  -2.701  1.00  1.09           O  
ATOM   1194  CB  ALA A  81       9.428  -6.122  -5.619  1.00  1.09           C  
ATOM   1195  H   ALA A  81      11.870  -6.541  -5.893  1.00  1.09           H  
ATOM   1196  HA  ALA A  81      10.287  -5.599  -3.747  1.00  1.09           H  
ATOM   1197 1HB  ALA A  81       8.428  -5.974  -5.276  1.00  1.09           H  
ATOM   1198 2HB  ALA A  81       9.780  -5.226  -6.126  1.00  1.09           H  
ATOM   1199 3HB  ALA A  81       9.448  -6.948  -6.315  1.00  1.09           H  
ATOM   1200  N   LYS A  82      10.174  -8.847  -4.267  1.00  1.12           N  
ATOM   1201  CA  LYS A  82       9.776 -10.092  -3.629  1.00  1.12           C  
ATOM   1202  C   LYS A  82      10.441 -10.207  -2.257  1.00  1.12           C  
ATOM   1203  O   LYS A  82       9.810 -10.634  -1.292  1.00  1.12           O  
ATOM   1204  CB  LYS A  82      10.091 -11.272  -4.539  1.00  1.12           C  
ATOM   1205  CG  LYS A  82       9.160 -11.362  -5.768  1.00  1.12           C  
ATOM   1206  CD  LYS A  82       9.381 -12.648  -6.568  1.00  1.12           C  
ATOM   1207  CE  LYS A  82      10.677 -12.568  -7.358  1.00  1.12           C  
ATOM   1208  NZ  LYS A  82      10.890 -13.745  -8.252  1.00  1.12           N  
ATOM   1209  H   LYS A  82      10.703  -8.866  -5.142  1.00  1.12           H  
ATOM   1210  HA  LYS A  82       8.698 -10.069  -3.472  1.00  1.12           H  
ATOM   1211 1HB  LYS A  82      11.118 -11.182  -4.905  1.00  1.12           H  
ATOM   1212 2HB  LYS A  82      10.020 -12.201  -3.977  1.00  1.12           H  
ATOM   1213 1HG  LYS A  82       8.122 -11.322  -5.437  1.00  1.12           H  
ATOM   1214 2HG  LYS A  82       9.346 -10.507  -6.416  1.00  1.12           H  
ATOM   1215 1HD  LYS A  82       9.424 -13.502  -5.894  1.00  1.12           H  
ATOM   1216 2HD  LYS A  82       8.553 -12.791  -7.263  1.00  1.12           H  
ATOM   1217 1HE  LYS A  82      10.661 -11.664  -7.968  1.00  1.12           H  
ATOM   1218 2HE  LYS A  82      11.514 -12.506  -6.662  1.00  1.12           H  
ATOM   1219 1HZ  LYS A  82      11.790 -13.584  -8.740  1.00  1.12           H  
ATOM   1220 2HZ  LYS A  82      10.941 -14.592  -7.712  1.00  1.12           H  
ATOM   1221 3HZ  LYS A  82      10.148 -13.815  -8.925  1.00  1.12           H  
ATOM   1222  N   TRP A  83      11.708  -9.787  -2.165  1.00  1.16           N  
ATOM   1223  CA  TRP A  83      12.418  -9.729  -0.885  1.00  1.16           C  
ATOM   1224  C   TRP A  83      11.776  -8.746   0.083  1.00  1.16           C  
ATOM   1225  O   TRP A  83      11.640  -9.028   1.273  1.00  1.16           O  
ATOM   1226  CB  TRP A  83      13.890  -9.390  -1.074  1.00  1.16           C  
ATOM   1227  CG  TRP A  83      14.574  -9.029   0.207  1.00  1.16           C  
ATOM   1228  CD1 TRP A  83      15.100  -9.854   1.150  1.00  1.16           C  
ATOM   1229  CD2 TRP A  83      14.832  -7.680   0.667  1.00  1.16           C  
ATOM   1230  NE1 TRP A  83      15.636  -9.110   2.178  1.00  1.16           N  
ATOM   1231  CE2 TRP A  83      15.487  -7.782   1.889  1.00  1.16           C  
ATOM   1232  CE3 TRP A  83      14.555  -6.410   0.142  1.00  1.16           C  
ATOM   1233  CZ2 TRP A  83      15.880  -6.667   2.597  1.00  1.16           C  
ATOM   1234  CZ3 TRP A  83      14.946  -5.299   0.858  1.00  1.16           C  
ATOM   1235  CH2 TRP A  83      15.595  -5.419   2.046  1.00  1.16           C  
ATOM   1236  H   TRP A  83      12.192  -9.491  -3.015  1.00  1.16           H  
ATOM   1237  HA  TRP A  83      12.365 -10.717  -0.431  1.00  1.16           H  
ATOM   1238 1HB  TRP A  83      14.393 -10.241  -1.513  1.00  1.16           H  
ATOM   1239 2HB  TRP A  83      13.984  -8.564  -1.762  1.00  1.16           H  
ATOM   1240  HD1 TRP A  83      15.084 -10.942   1.107  1.00  1.16           H  
ATOM   1241  HE1 TRP A  83      16.071  -9.474   3.014  1.00  1.16           H  
ATOM   1242  HE3 TRP A  83      14.039  -6.307  -0.814  1.00  1.16           H  
ATOM   1243  HZ2 TRP A  83      16.391  -6.747   3.542  1.00  1.16           H  
ATOM   1244  HZ3 TRP A  83      14.720  -4.334   0.450  1.00  1.16           H  
ATOM   1245  HH2 TRP A  83      15.898  -4.515   2.573  1.00  1.16           H  
ATOM   1246  N   ALA A  84      11.435  -7.565  -0.429  1.00  1.19           N  
ATOM   1247  CA  ALA A  84      10.821  -6.493   0.335  1.00  1.19           C  
ATOM   1248  C   ALA A  84       9.498  -6.942   0.940  1.00  1.19           C  
ATOM   1249  O   ALA A  84       9.145  -6.535   2.045  1.00  1.19           O  
ATOM   1250  CB  ALA A  84      10.607  -5.305  -0.572  1.00  1.19           C  
ATOM   1251  H   ALA A  84      11.612  -7.403  -1.412  1.00  1.19           H  
ATOM   1252  HA  ALA A  84      11.491  -6.221   1.150  1.00  1.19           H  
ATOM   1253 1HB  ALA A  84      10.166  -4.510  -0.047  1.00  1.19           H  
ATOM   1254 2HB  ALA A  84      11.563  -4.986  -0.985  1.00  1.19           H  
ATOM   1255 3HB  ALA A  84       9.949  -5.594  -1.372  1.00  1.19           H  
ATOM   1256  N   GLN A  85       8.762  -7.782   0.223  1.00  1.21           N  
ATOM   1257  CA  GLN A  85       7.497  -8.271   0.731  1.00  1.21           C  
ATOM   1258  C   GLN A  85       7.707  -8.891   2.110  1.00  1.21           C  
ATOM   1259  O   GLN A  85       8.663  -9.629   2.332  1.00  1.21           O  
ATOM   1260  CB  GLN A  85       6.797  -9.223  -0.227  1.00  1.21           C  
ATOM   1261  CG  GLN A  85       5.387  -9.588   0.256  1.00  1.21           C  
ATOM   1262  CD  GLN A  85       4.494  -8.327   0.243  1.00  1.21           C  
ATOM   1263  OE1 GLN A  85       3.842  -7.922   1.249  1.00  1.21           O  
ATOM   1264  NE2 GLN A  85       4.484  -7.696  -0.918  1.00  1.21           N  
ATOM   1265  H   GLN A  85       9.075  -8.058  -0.708  1.00  1.21           H  
ATOM   1266  HA  GLN A  85       6.838  -7.427   0.849  1.00  1.21           H  
ATOM   1267 1HB  GLN A  85       6.734  -8.767  -1.219  1.00  1.21           H  
ATOM   1268 2HB  GLN A  85       7.385 -10.137  -0.323  1.00  1.21           H  
ATOM   1269 1HG  GLN A  85       4.979 -10.303  -0.445  1.00  1.21           H  
ATOM   1270 2HG  GLN A  85       5.412 -10.014   1.253  1.00  1.21           H  
ATOM   1271 1HE2 GLN A  85       3.957  -6.857  -1.052  1.00  1.21           H  
ATOM   1272 2HE2 GLN A  85       5.030  -8.063  -1.678  1.00  1.21           H  
ATOM   1273  N   ASN A  86       6.795  -8.562   3.030  1.00  1.21           N  
ATOM   1274  CA  ASN A  86       6.769  -8.943   4.451  1.00  1.21           C  
ATOM   1275  C   ASN A  86       7.609  -8.014   5.331  1.00  1.21           C  
ATOM   1276  O   ASN A  86       7.595  -8.131   6.558  1.00  1.21           O  
ATOM   1277  CB  ASN A  86       7.175 -10.398   4.661  1.00  1.21           C  
ATOM   1278  CG  ASN A  86       6.268 -11.360   3.911  1.00  1.21           C  
ATOM   1279  OD1 ASN A  86       5.050 -11.160   3.859  1.00  1.21           O  
ATOM   1280  ND2 ASN A  86       6.839 -12.386   3.331  1.00  1.21           N  
ATOM   1281  H   ASN A  86       6.047  -7.958   2.719  1.00  1.21           H  
ATOM   1282  HA  ASN A  86       5.750  -8.852   4.803  1.00  1.21           H  
ATOM   1283 1HB  ASN A  86       8.216 -10.574   4.412  1.00  1.21           H  
ATOM   1284 2HB  ASN A  86       7.079 -10.622   5.723  1.00  1.21           H  
ATOM   1285 1HD2 ASN A  86       6.289 -13.047   2.823  1.00  1.21           H  
ATOM   1286 2HD2 ASN A  86       7.832 -12.504   3.393  1.00  1.21           H  
ATOM   1287  N   GLN A  87       8.238  -7.022   4.715  1.00  1.17           N  
ATOM   1288  CA  GLN A  87       8.859  -5.927   5.437  1.00  1.17           C  
ATOM   1289  C   GLN A  87       7.849  -4.797   5.274  1.00  1.17           C  
ATOM   1290  O   GLN A  87       7.566  -4.385   4.152  1.00  1.17           O  
ATOM   1291  CB  GLN A  87      10.223  -5.552   4.851  1.00  1.17           C  
ATOM   1292  CG  GLN A  87      11.273  -6.681   4.847  1.00  1.17           C  
ATOM   1293  CD  GLN A  87      11.690  -7.111   6.263  1.00  1.17           C  
ATOM   1294  OE1 GLN A  87      12.093  -6.273   7.092  1.00  1.17           O  
ATOM   1295  NE2 GLN A  87      11.604  -8.409   6.531  1.00  1.17           N  
ATOM   1296  H   GLN A  87       8.292  -7.001   3.697  1.00  1.17           H  
ATOM   1297  HA  GLN A  87       8.957  -6.172   6.492  1.00  1.17           H  
ATOM   1298 1HB  GLN A  87      10.094  -5.222   3.834  1.00  1.17           H  
ATOM   1299 2HB  GLN A  87      10.634  -4.710   5.408  1.00  1.17           H  
ATOM   1300 1HG  GLN A  87      10.837  -7.546   4.336  1.00  1.17           H  
ATOM   1301 2HG  GLN A  87      12.157  -6.350   4.300  1.00  1.17           H  
ATOM   1302 1HE2 GLN A  87      11.861  -8.759   7.433  1.00  1.17           H  
ATOM   1303 2HE2 GLN A  87      11.275  -9.041   5.822  1.00  1.17           H  
ATOM   1304  N   GLU A  88       7.243  -4.339   6.364  1.00  1.12           N  
ATOM   1305  CA  GLU A  88       6.171  -3.354   6.212  1.00  1.12           C  
ATOM   1306  C   GLU A  88       6.639  -2.045   5.573  1.00  1.12           C  
ATOM   1307  O   GLU A  88       5.932  -1.481   4.716  1.00  1.12           O  
ATOM   1308  CB  GLU A  88       5.526  -3.083   7.568  1.00  1.12           C  
ATOM   1309  CG  GLU A  88       4.716  -4.262   8.106  1.00  1.12           C  
ATOM   1310  CD  GLU A  88       4.145  -4.023   9.486  1.00  1.12           C  
ATOM   1311  OE1 GLU A  88       4.469  -3.020  10.078  1.00  1.12           O  
ATOM   1312  OE2 GLU A  88       3.386  -4.846   9.946  1.00  1.12           O  
ATOM   1313  H   GLU A  88       7.497  -4.691   7.275  1.00  1.12           H  
ATOM   1314  HA  GLU A  88       5.411  -3.788   5.566  1.00  1.12           H  
ATOM   1315 1HB  GLU A  88       6.293  -2.830   8.298  1.00  1.12           H  
ATOM   1316 2HB  GLU A  88       4.856  -2.226   7.483  1.00  1.12           H  
ATOM   1317 1HG  GLU A  88       3.895  -4.462   7.413  1.00  1.12           H  
ATOM   1318 2HG  GLU A  88       5.354  -5.145   8.128  1.00  1.12           H  
ATOM   1319  N   THR A  89       7.843  -1.601   5.961  1.00  1.06           N  
ATOM   1320  CA  THR A  89       8.428  -0.383   5.422  1.00  1.06           C  
ATOM   1321  C   THR A  89       9.813  -0.666   4.862  1.00  1.06           C  
ATOM   1322  O   THR A  89      10.662  -1.250   5.561  1.00  1.06           O  
ATOM   1323  CB  THR A  89       8.555   0.728   6.485  1.00  1.06           C  
ATOM   1324  OG1 THR A  89       7.263   1.039   7.029  1.00  1.06           O  
ATOM   1325  CG2 THR A  89       9.138   2.009   5.829  1.00  1.06           C  
ATOM   1326  H   THR A  89       8.352  -2.131   6.651  1.00  1.06           H  
ATOM   1327  HA  THR A  89       7.797  -0.023   4.620  1.00  1.06           H  
ATOM   1328  HB  THR A  89       9.211   0.393   7.287  1.00  1.06           H  
ATOM   1329  HG1 THR A  89       6.755   1.545   6.383  1.00  1.06           H  
ATOM   1330 1HG2 THR A  89       9.220   2.794   6.577  1.00  1.06           H  
ATOM   1331 2HG2 THR A  89      10.124   1.802   5.416  1.00  1.06           H  
ATOM   1332 3HG2 THR A  89       8.472   2.340   5.028  1.00  1.06           H  
ATOM   1333  N   VAL A  90      10.034  -0.244   3.619  1.00  1.01           N  
ATOM   1334  CA  VAL A  90      11.333  -0.444   2.994  1.00  1.01           C  
ATOM   1335  C   VAL A  90      11.930   0.856   2.484  1.00  1.01           C  
ATOM   1336  O   VAL A  90      11.317   1.581   1.699  1.00  1.01           O  
ATOM   1337  CB  VAL A  90      11.226  -1.460   1.854  1.00  1.01           C  
ATOM   1338  CG1 VAL A  90      12.612  -1.682   1.186  1.00  1.01           C  
ATOM   1339  CG2 VAL A  90      10.653  -2.758   2.438  1.00  1.01           C  
ATOM   1340  H   VAL A  90       9.266   0.208   3.117  1.00  1.01           H  
ATOM   1341  HA  VAL A  90      12.014  -0.854   3.738  1.00  1.01           H  
ATOM   1342  HB  VAL A  90      10.575  -1.074   1.084  1.00  1.01           H  
ATOM   1343 1HG1 VAL A  90      12.516  -2.403   0.375  1.00  1.01           H  
ATOM   1344 2HG1 VAL A  90      12.985  -0.738   0.786  1.00  1.01           H  
ATOM   1345 3HG1 VAL A  90      13.320  -2.059   1.928  1.00  1.01           H  
ATOM   1346 1HG2 VAL A  90      10.563  -3.480   1.694  1.00  1.01           H  
ATOM   1347 2HG2 VAL A  90      11.296  -3.123   3.192  1.00  1.01           H  
ATOM   1348 3HG2 VAL A  90       9.670  -2.583   2.870  1.00  1.01           H  
ATOM   1349  N   ASN A  91      13.136   1.118   2.945  1.00  0.98           N  
ATOM   1350  CA  ASN A  91      13.927   2.278   2.593  1.00  0.98           C  
ATOM   1351  C   ASN A  91      14.819   1.890   1.428  1.00  0.98           C  
ATOM   1352  O   ASN A  91      15.481   0.856   1.499  1.00  0.98           O  
ATOM   1353  CB  ASN A  91      14.710   2.716   3.807  1.00  0.98           C  
ATOM   1354  CG  ASN A  91      13.795   3.246   4.888  1.00  0.98           C  
ATOM   1355  OD1 ASN A  91      13.357   4.408   4.859  1.00  0.98           O  
ATOM   1356  ND2 ASN A  91      13.490   2.403   5.838  1.00  0.98           N  
ATOM   1357  H   ASN A  91      13.554   0.441   3.579  1.00  0.98           H  
ATOM   1358  HA  ASN A  91      13.269   3.081   2.272  1.00  0.98           H  
ATOM   1359 1HB  ASN A  91      15.268   1.865   4.208  1.00  0.98           H  
ATOM   1360 2HB  ASN A  91      15.433   3.477   3.532  1.00  0.98           H  
ATOM   1361 1HD2 ASN A  91      12.887   2.683   6.582  1.00  0.98           H  
ATOM   1362 2HD2 ASN A  91      13.871   1.470   5.816  1.00  0.98           H  
ATOM   1363  N   VAL A  92      14.788   2.660   0.353  1.00  0.98           N  
ATOM   1364  CA  VAL A  92      15.563   2.330  -0.824  1.00  0.98           C  
ATOM   1365  C   VAL A  92      16.572   3.434  -1.087  1.00  0.98           C  
ATOM   1366  O   VAL A  92      16.229   4.619  -1.143  1.00  0.98           O  
ATOM   1367  CB  VAL A  92      14.653   2.187  -2.043  1.00  0.98           C  
ATOM   1368  CG1 VAL A  92      15.479   1.771  -3.277  1.00  0.98           C  
ATOM   1369  CG2 VAL A  92      13.544   1.247  -1.738  1.00  0.98           C  
ATOM   1370  H   VAL A  92      14.208   3.485   0.360  1.00  0.98           H  
ATOM   1371  HA  VAL A  92      16.090   1.396  -0.653  1.00  0.98           H  
ATOM   1372  HB  VAL A  92      14.225   3.152  -2.260  1.00  0.98           H  
ATOM   1373 1HG1 VAL A  92      14.837   1.697  -4.149  1.00  0.98           H  
ATOM   1374 2HG1 VAL A  92      16.253   2.498  -3.462  1.00  0.98           H  
ATOM   1375 3HG1 VAL A  92      15.942   0.801  -3.089  1.00  0.98           H  
ATOM   1376 1HG2 VAL A  92      12.925   1.205  -2.600  1.00  0.98           H  
ATOM   1377 2HG2 VAL A  92      13.932   0.271  -1.509  1.00  0.98           H  
ATOM   1378 3HG2 VAL A  92      12.966   1.616  -0.886  1.00  0.98           H  
ATOM   1379  N   ASP A  93      17.818   3.046  -1.222  1.00  1.01           N  
ATOM   1380  CA  ASP A  93      18.884   3.999  -1.442  1.00  1.01           C  
ATOM   1381  C   ASP A  93      19.217   4.087  -2.931  1.00  1.01           C  
ATOM   1382  O   ASP A  93      19.603   3.088  -3.548  1.00  1.01           O  
ATOM   1383  CB  ASP A  93      20.104   3.549  -0.685  1.00  1.01           C  
ATOM   1384  CG  ASP A  93      19.980   3.531   0.869  1.00  1.01           C  
ATOM   1385  OD1 ASP A  93      19.070   4.100   1.398  1.00  1.01           O  
ATOM   1386  OD2 ASP A  93      20.841   2.952   1.491  1.00  1.01           O  
ATOM   1387  H   ASP A  93      18.019   2.046  -1.182  1.00  1.01           H  
ATOM   1388  HA  ASP A  93      18.569   4.983  -1.095  1.00  1.01           H  
ATOM   1389 1HB  ASP A  93      20.285   2.567  -0.993  1.00  1.01           H  
ATOM   1390 2HB  ASP A  93      20.944   4.133  -0.985  1.00  1.01           H  
ATOM   1391  N   VAL A  94      19.059   5.275  -3.528  1.00  1.06           N  
ATOM   1392  CA  VAL A  94      19.324   5.399  -4.971  1.00  1.06           C  
ATOM   1393  C   VAL A  94      20.414   6.436  -5.288  1.00  1.06           C  
ATOM   1394  O   VAL A  94      20.635   6.793  -6.444  1.00  1.06           O  
ATOM   1395  CB  VAL A  94      18.020   5.707  -5.747  1.00  1.06           C  
ATOM   1396  CG1 VAL A  94      17.036   4.547  -5.574  1.00  1.06           C  
ATOM   1397  CG2 VAL A  94      17.399   6.984  -5.270  1.00  1.06           C  
ATOM   1398  H   VAL A  94      18.741   6.087  -2.983  1.00  1.06           H  
ATOM   1399  HA  VAL A  94      19.680   4.434  -5.334  1.00  1.06           H  
ATOM   1400  HB  VAL A  94      18.256   5.786  -6.810  1.00  1.06           H  
ATOM   1401 1HG1 VAL A  94      16.129   4.751  -6.146  1.00  1.06           H  
ATOM   1402 2HG1 VAL A  94      17.493   3.623  -5.925  1.00  1.06           H  
ATOM   1403 3HG1 VAL A  94      16.784   4.454  -4.523  1.00  1.06           H  
ATOM   1404 1HG2 VAL A  94      16.488   7.183  -5.837  1.00  1.06           H  
ATOM   1405 2HG2 VAL A  94      17.157   6.902  -4.205  1.00  1.06           H  
ATOM   1406 3HG2 VAL A  94      18.108   7.790  -5.427  1.00  1.06           H  
ATOM   1407  N   HIS A  95      21.133   6.859  -4.239  1.00  1.12           N  
ATOM   1408  CA  HIS A  95      22.222   7.858  -4.291  1.00  1.12           C  
ATOM   1409  C   HIS A  95      23.365   7.446  -5.221  1.00  1.12           C  
ATOM   1410  O   HIS A  95      24.110   8.290  -5.712  1.00  1.12           O  
ATOM   1411  CB  HIS A  95      22.786   8.052  -2.883  1.00  1.12           C  
ATOM   1412  CG  HIS A  95      23.739   9.179  -2.668  1.00  1.12           C  
ATOM   1413  ND1 HIS A  95      23.366  10.511  -2.730  1.00  1.12           N  
ATOM   1414  CD2 HIS A  95      25.051   9.168  -2.357  1.00  1.12           C  
ATOM   1415  CE1 HIS A  95      24.432  11.265  -2.472  1.00  1.12           C  
ATOM   1416  NE2 HIS A  95      25.456  10.472  -2.245  1.00  1.12           N  
ATOM   1417  H   HIS A  95      20.877   6.485  -3.339  1.00  1.12           H  
ATOM   1418  HA  HIS A  95      21.829   8.807  -4.640  1.00  1.12           H  
ATOM   1419 1HB  HIS A  95      21.973   8.198  -2.224  1.00  1.12           H  
ATOM   1420 2HB  HIS A  95      23.302   7.144  -2.592  1.00  1.12           H  
ATOM   1421  HD2 HIS A  95      25.673   8.283  -2.218  1.00  1.12           H  
ATOM   1422  HE1 HIS A  95      24.471  12.348  -2.447  1.00  1.12           H  
ATOM   1423  HE2 HIS A  95      26.395  10.767  -2.020  1.00  1.12           H  
ATOM   1424  N   ALA A  96      23.505   6.143  -5.450  1.00  1.17           N  
ATOM   1425  CA  ALA A  96      24.528   5.578  -6.322  1.00  1.17           C  
ATOM   1426  C   ALA A  96      24.370   6.063  -7.768  1.00  1.17           C  
ATOM   1427  O   ALA A  96      25.316   5.985  -8.557  1.00  1.17           O  
ATOM   1428  CB  ALA A  96      24.465   4.055  -6.296  1.00  1.17           C  
ATOM   1429  H   ALA A  96      22.856   5.512  -5.006  1.00  1.17           H  
ATOM   1430  HA  ALA A  96      25.501   5.903  -5.958  1.00  1.17           H  
ATOM   1431 1HB  ALA A  96      25.247   3.642  -6.934  1.00  1.17           H  
ATOM   1432 2HB  ALA A  96      24.601   3.698  -5.286  1.00  1.17           H  
ATOM   1433 3HB  ALA A  96      23.496   3.727  -6.662  1.00  1.17           H  
ATOM   1434  N   PHE A  97      23.167   6.513  -8.133  1.00  1.21           N  
ATOM   1435  CA  PHE A  97      22.879   6.924  -9.496  1.00  1.21           C  
ATOM   1436  C   PHE A  97      22.841   8.429  -9.716  1.00  1.21           C  
ATOM   1437  O   PHE A  97      22.364   9.199  -8.883  1.00  1.21           O  
ATOM   1438  CB  PHE A  97      21.535   6.345  -9.886  1.00  1.21           C  
ATOM   1439  CG  PHE A  97      21.576   4.917  -9.972  1.00  1.21           C  
ATOM   1440  CD1 PHE A  97      21.432   4.200  -8.825  1.00  1.21           C  
ATOM   1441  CD2 PHE A  97      21.759   4.257 -11.181  1.00  1.21           C  
ATOM   1442  CE1 PHE A  97      21.482   2.869  -8.844  1.00  1.21           C  
ATOM   1443  CE2 PHE A  97      21.796   2.888 -11.213  1.00  1.21           C  
ATOM   1444  CZ  PHE A  97      21.664   2.193 -10.032  1.00  1.21           C  
ATOM   1445  H   PHE A  97      22.416   6.581  -7.446  1.00  1.21           H  
ATOM   1446  HA  PHE A  97      23.647   6.504 -10.146  1.00  1.21           H  
ATOM   1447 1HB  PHE A  97      20.786   6.625  -9.142  1.00  1.21           H  
ATOM   1448 2HB  PHE A  97      21.219   6.751 -10.845  1.00  1.21           H  
ATOM   1449  HD1 PHE A  97      21.286   4.729  -7.879  1.00  1.21           H  
ATOM   1450  HD2 PHE A  97      21.874   4.835 -12.102  1.00  1.21           H  
ATOM   1451  HE1 PHE A  97      21.385   2.348  -7.910  1.00  1.21           H  
ATOM   1452  HE2 PHE A  97      21.942   2.359 -12.158  1.00  1.21           H  
ATOM   1453  HZ  PHE A  97      21.708   1.118 -10.037  1.00  1.21           H  
ATOM   1454  N   ASP A  98      23.302   8.832 -10.897  1.00  1.22           N  
ATOM   1455  CA  ASP A  98      23.229  10.215 -11.354  1.00  1.22           C  
ATOM   1456  C   ASP A  98      21.782  10.636 -11.390  1.00  1.22           C  
ATOM   1457  O   ASP A  98      20.915   9.789 -11.588  1.00  1.22           O  
ATOM   1458  CB  ASP A  98      23.801  10.378 -12.768  1.00  1.22           C  
ATOM   1459  CG  ASP A  98      23.972  11.860 -13.173  1.00  1.22           C  
ATOM   1460  OD1 ASP A  98      24.986  12.432 -12.842  1.00  1.22           O  
ATOM   1461  OD2 ASP A  98      23.052  12.418 -13.756  1.00  1.22           O  
ATOM   1462  H   ASP A  98      23.706   8.139 -11.513  1.00  1.22           H  
ATOM   1463  HA  ASP A  98      23.768  10.856 -10.654  1.00  1.22           H  
ATOM   1464 1HB  ASP A  98      24.771   9.884 -12.831  1.00  1.22           H  
ATOM   1465 2HB  ASP A  98      23.139   9.892 -13.486  1.00  1.22           H  
ATOM   1466  N   GLU A  99      21.523  11.934 -11.295  1.00  1.19           N  
ATOM   1467  CA  GLU A  99      20.163  12.462 -11.389  1.00  1.19           C  
ATOM   1468  C   GLU A  99      19.460  11.929 -12.642  1.00  1.19           C  
ATOM   1469  O   GLU A  99      18.258  11.636 -12.623  1.00  1.19           O  
ATOM   1470  CB  GLU A  99      20.202  13.990 -11.455  1.00  1.19           C  
ATOM   1471  CG  GLU A  99      18.837  14.658 -11.422  1.00  1.19           C  
ATOM   1472  CD  GLU A  99      18.908  16.165 -11.377  1.00  1.19           C  
ATOM   1473  OE1 GLU A  99      19.995  16.692 -11.359  1.00  1.19           O  
ATOM   1474  OE2 GLU A  99      17.871  16.788 -11.353  1.00  1.19           O  
ATOM   1475  H   GLU A  99      22.292  12.577 -11.151  1.00  1.19           H  
ATOM   1476  HA  GLU A  99      19.603  12.149 -10.508  1.00  1.19           H  
ATOM   1477 1HB  GLU A  99      20.796  14.378 -10.649  1.00  1.19           H  
ATOM   1478 2HB  GLU A  99      20.691  14.290 -12.383  1.00  1.19           H  
ATOM   1479 1HG  GLU A  99      18.275  14.356 -12.305  1.00  1.19           H  
ATOM   1480 2HG  GLU A  99      18.304  14.302 -10.551  1.00  1.19           H  
ATOM   1481  N   ALA A 100      20.228  11.802 -13.734  1.00  1.15           N  
ATOM   1482  CA  ALA A 100      19.750  11.337 -15.028  1.00  1.15           C  
ATOM   1483  C   ALA A 100      19.138   9.938 -14.968  1.00  1.15           C  
ATOM   1484  O   ALA A 100      18.287   9.602 -15.794  1.00  1.15           O  
ATOM   1485  CB  ALA A 100      20.898  11.332 -16.021  1.00  1.15           C  
ATOM   1486  H   ALA A 100      21.224  12.052 -13.665  1.00  1.15           H  
ATOM   1487  HA  ALA A 100      18.981  12.030 -15.368  1.00  1.15           H  
ATOM   1488 1HB  ALA A 100      20.536  11.017 -16.997  1.00  1.15           H  
ATOM   1489 2HB  ALA A 100      21.322  12.335 -16.089  1.00  1.15           H  
ATOM   1490 3HB  ALA A 100      21.666  10.641 -15.674  1.00  1.15           H  
ATOM   1491  N   GLN A 101      19.617   9.091 -14.051  1.00  1.09           N  
ATOM   1492  CA  GLN A 101      19.116   7.729 -13.932  1.00  1.09           C  
ATOM   1493  C   GLN A 101      18.358   7.502 -12.631  1.00  1.09           C  
ATOM   1494  O   GLN A 101      17.548   6.578 -12.543  1.00  1.09           O  
ATOM   1495  CB  GLN A 101      20.233   6.695 -14.056  1.00  1.09           C  
ATOM   1496  CG  GLN A 101      20.902   6.663 -15.410  1.00  1.09           C  
ATOM   1497  CD  GLN A 101      21.890   5.513 -15.532  1.00  1.09           C  
ATOM   1498  OE1 GLN A 101      22.819   5.358 -14.726  1.00  1.09           O  
ATOM   1499  NE2 GLN A 101      21.667   4.694 -16.553  1.00  1.09           N  
ATOM   1500  H   GLN A 101      20.301   9.420 -13.376  1.00  1.09           H  
ATOM   1501  HA  GLN A 101      18.418   7.551 -14.748  1.00  1.09           H  
ATOM   1502 1HB  GLN A 101      21.000   6.915 -13.312  1.00  1.09           H  
ATOM   1503 2HB  GLN A 101      19.839   5.701 -13.840  1.00  1.09           H  
ATOM   1504 1HG  GLN A 101      20.137   6.545 -16.178  1.00  1.09           H  
ATOM   1505 2HG  GLN A 101      21.441   7.600 -15.558  1.00  1.09           H  
ATOM   1506 1HE2 GLN A 101      22.248   3.879 -16.709  1.00  1.09           H  
ATOM   1507 2HE2 GLN A 101      20.898   4.861 -17.167  1.00  1.09           H  
ATOM   1508  N   ALA A 102      18.596   8.346 -11.625  1.00  1.03           N  
ATOM   1509  CA  ALA A 102      17.978   8.169 -10.317  1.00  1.03           C  
ATOM   1510  C   ALA A 102      16.471   8.161 -10.452  1.00  1.03           C  
ATOM   1511  O   ALA A 102      15.780   7.400  -9.773  1.00  1.03           O  
ATOM   1512  CB  ALA A 102      18.397   9.286  -9.372  1.00  1.03           C  
ATOM   1513  H   ALA A 102      19.262   9.099 -11.746  1.00  1.03           H  
ATOM   1514  HA  ALA A 102      18.298   7.209  -9.912  1.00  1.03           H  
ATOM   1515 1HB  ALA A 102      17.938   9.135  -8.396  1.00  1.03           H  
ATOM   1516 2HB  ALA A 102      19.488   9.282  -9.269  1.00  1.03           H  
ATOM   1517 3HB  ALA A 102      18.076  10.244  -9.782  1.00  1.03           H  
ATOM   1518  N   ALA A 103      15.949   8.989 -11.356  1.00  0.97           N  
ATOM   1519  CA  ALA A 103      14.515   9.010 -11.559  1.00  0.97           C  
ATOM   1520  C   ALA A 103      14.026   7.655 -12.067  1.00  0.97           C  
ATOM   1521  O   ALA A 103      13.034   7.121 -11.580  1.00  0.97           O  
ATOM   1522  CB  ALA A 103      14.153  10.088 -12.563  1.00  0.97           C  
ATOM   1523  H   ALA A 103      16.557   9.597 -11.895  1.00  0.97           H  
ATOM   1524  HA  ALA A 103      14.031   9.219 -10.603  1.00  0.97           H  
ATOM   1525 1HB  ALA A 103      13.082  10.120 -12.715  1.00  0.97           H  
ATOM   1526 2HB  ALA A 103      14.488  11.045 -12.196  1.00  0.97           H  
ATOM   1527 3HB  ALA A 103      14.642   9.874 -13.511  1.00  0.97           H  
ATOM   1528  N   ALA A 104      14.755   7.073 -13.028  1.00  0.92           N  
ATOM   1529  CA  ALA A 104      14.372   5.786 -13.612  1.00  0.92           C  
ATOM   1530  C   ALA A 104      14.417   4.687 -12.577  1.00  0.92           C  
ATOM   1531  O   ALA A 104      13.565   3.795 -12.552  1.00  0.92           O  
ATOM   1532  CB  ALA A 104      15.282   5.426 -14.771  1.00  0.92           C  
ATOM   1533  H   ALA A 104      15.595   7.531 -13.357  1.00  0.92           H  
ATOM   1534  HA  ALA A 104      13.345   5.872 -13.974  1.00  0.92           H  
ATOM   1535 1HB  ALA A 104      14.963   4.476 -15.201  1.00  0.92           H  
ATOM   1536 2HB  ALA A 104      15.231   6.207 -15.528  1.00  0.92           H  
ATOM   1537 3HB  ALA A 104      16.308   5.335 -14.413  1.00  0.92           H  
ATOM   1538  N   VAL A 105      15.411   4.760 -11.698  1.00  0.88           N  
ATOM   1539  CA  VAL A 105      15.557   3.755 -10.670  1.00  0.88           C  
ATOM   1540  C   VAL A 105      14.382   3.857  -9.720  1.00  0.88           C  
ATOM   1541  O   VAL A 105      13.690   2.876  -9.457  1.00  0.88           O  
ATOM   1542  CB  VAL A 105      16.912   3.914  -9.963  1.00  0.88           C  
ATOM   1543  CG1 VAL A 105      17.014   2.997  -8.787  1.00  0.88           C  
ATOM   1544  CG2 VAL A 105      18.017   3.585 -10.941  1.00  0.88           C  
ATOM   1545  H   VAL A 105      16.090   5.518 -11.776  1.00  0.88           H  
ATOM   1546  HA  VAL A 105      15.542   2.780 -11.111  1.00  0.88           H  
ATOM   1547  HB  VAL A 105      17.012   4.940  -9.608  1.00  0.88           H  
ATOM   1548 1HG1 VAL A 105      17.985   3.134  -8.306  1.00  0.88           H  
ATOM   1549 2HG1 VAL A 105      16.219   3.216  -8.081  1.00  0.88           H  
ATOM   1550 3HG1 VAL A 105      16.925   1.986  -9.133  1.00  0.88           H  
ATOM   1551 1HG2 VAL A 105      18.965   3.706 -10.451  1.00  0.88           H  
ATOM   1552 2HG2 VAL A 105      17.911   2.560 -11.277  1.00  0.88           H  
ATOM   1553 3HG2 VAL A 105      17.962   4.252 -11.793  1.00  0.88           H  
ATOM   1554  N   ALA A 106      14.082   5.060  -9.260  1.00  0.85           N  
ATOM   1555  CA  ALA A 106      12.955   5.217  -8.363  1.00  0.85           C  
ATOM   1556  C   ALA A 106      11.641   4.778  -9.009  1.00  0.85           C  
ATOM   1557  O   ALA A 106      10.809   4.126  -8.364  1.00  0.85           O  
ATOM   1558  CB  ALA A 106      12.864   6.649  -7.943  1.00  0.85           C  
ATOM   1559  H   ALA A 106      14.652   5.870  -9.514  1.00  0.85           H  
ATOM   1560  HA  ALA A 106      13.129   4.595  -7.491  1.00  0.85           H  
ATOM   1561 1HB  ALA A 106      12.050   6.777  -7.247  1.00  0.85           H  
ATOM   1562 2HB  ALA A 106      13.803   6.928  -7.474  1.00  0.85           H  
ATOM   1563 3HB  ALA A 106      12.698   7.272  -8.819  1.00  0.85           H  
ATOM   1564  N   GLU A 107      11.464   5.082 -10.302  1.00  0.83           N  
ATOM   1565  CA  GLU A 107      10.238   4.708 -10.991  1.00  0.83           C  
ATOM   1566  C   GLU A 107      10.102   3.195 -11.032  1.00  0.83           C  
ATOM   1567  O   GLU A 107       9.101   2.634 -10.589  1.00  0.83           O  
ATOM   1568  CB  GLU A 107      10.238   5.262 -12.436  1.00  0.83           C  
ATOM   1569  CG  GLU A 107       8.998   4.983 -13.259  1.00  0.83           C  
ATOM   1570  CD  GLU A 107       9.032   5.604 -14.648  1.00  0.83           C  
ATOM   1571  OE1 GLU A 107       9.992   6.253 -14.982  1.00  0.83           O  
ATOM   1572  OE2 GLU A 107       8.092   5.411 -15.380  1.00  0.83           O  
ATOM   1573  H   GLU A 107      12.172   5.620 -10.803  1.00  0.83           H  
ATOM   1574  HA  GLU A 107       9.393   5.123 -10.441  1.00  0.83           H  
ATOM   1575 1HB  GLU A 107      10.372   6.330 -12.418  1.00  0.83           H  
ATOM   1576 2HB  GLU A 107      11.087   4.847 -12.976  1.00  0.83           H  
ATOM   1577 1HG  GLU A 107       8.932   3.921 -13.377  1.00  0.83           H  
ATOM   1578 2HG  GLU A 107       8.114   5.330 -12.724  1.00  0.83           H  
ATOM   1579  N   ALA A 108      11.143   2.527 -11.531  1.00  0.82           N  
ATOM   1580  CA  ALA A 108      11.130   1.083 -11.687  1.00  0.82           C  
ATOM   1581  C   ALA A 108      10.959   0.340 -10.380  1.00  0.82           C  
ATOM   1582  O   ALA A 108      10.250  -0.668 -10.331  1.00  0.82           O  
ATOM   1583  CB  ALA A 108      12.402   0.640 -12.323  1.00  0.82           C  
ATOM   1584  H   ALA A 108      11.967   3.043 -11.842  1.00  0.82           H  
ATOM   1585  HA  ALA A 108      10.292   0.823 -12.333  1.00  0.82           H  
ATOM   1586 1HB  ALA A 108      12.382  -0.434 -12.462  1.00  0.82           H  
ATOM   1587 2HB  ALA A 108      12.525   1.138 -13.283  1.00  0.82           H  
ATOM   1588 3HB  ALA A 108      13.218   0.915 -11.658  1.00  0.82           H  
ATOM   1589  N   PHE A 109      11.597   0.818  -9.312  1.00  0.81           N  
ATOM   1590  CA  PHE A 109      11.448   0.133  -8.042  1.00  0.81           C  
ATOM   1591  C   PHE A 109      10.062   0.301  -7.503  1.00  0.81           C  
ATOM   1592  O   PHE A 109       9.449  -0.672  -7.076  1.00  0.81           O  
ATOM   1593  CB  PHE A 109      12.504   0.580  -7.045  1.00  0.81           C  
ATOM   1594  CG  PHE A 109      13.774  -0.184  -7.195  1.00  0.81           C  
ATOM   1595  CD1 PHE A 109      13.939  -1.351  -6.503  1.00  0.81           C  
ATOM   1596  CD2 PHE A 109      14.779   0.204  -8.036  1.00  0.81           C  
ATOM   1597  CE1 PHE A 109      15.077  -2.085  -6.654  1.00  0.81           C  
ATOM   1598  CE2 PHE A 109      15.908  -0.547  -8.172  1.00  0.81           C  
ATOM   1599  CZ  PHE A 109      16.044  -1.675  -7.487  1.00  0.81           C  
ATOM   1600  H   PHE A 109      12.193   1.647  -9.382  1.00  0.81           H  
ATOM   1601  HA  PHE A 109      11.599  -0.929  -8.215  1.00  0.81           H  
ATOM   1602 1HB  PHE A 109      12.714   1.633  -7.211  1.00  0.81           H  
ATOM   1603 2HB  PHE A 109      12.139   0.457  -6.029  1.00  0.81           H  
ATOM   1604  HD1 PHE A 109      13.151  -1.688  -5.839  1.00  0.81           H  
ATOM   1605  HD2 PHE A 109      14.681   1.092  -8.595  1.00  0.81           H  
ATOM   1606  HE1 PHE A 109      15.204  -3.006  -6.117  1.00  0.81           H  
ATOM   1607  HE2 PHE A 109      16.698  -0.243  -8.840  1.00  0.81           H  
ATOM   1608  HZ  PHE A 109      16.929  -2.246  -7.607  1.00  0.81           H  
ATOM   1609  N   ALA A 110       9.518   1.509  -7.579  1.00  0.81           N  
ATOM   1610  CA  ALA A 110       8.178   1.723  -7.082  1.00  0.81           C  
ATOM   1611  C   ALA A 110       7.170   0.862  -7.827  1.00  0.81           C  
ATOM   1612  O   ALA A 110       6.264   0.277  -7.224  1.00  0.81           O  
ATOM   1613  CB  ALA A 110       7.835   3.171  -7.226  1.00  0.81           C  
ATOM   1614  H   ALA A 110      10.038   2.304  -7.963  1.00  0.81           H  
ATOM   1615  HA  ALA A 110       8.158   1.441  -6.038  1.00  0.81           H  
ATOM   1616 1HB  ALA A 110       6.839   3.376  -6.849  1.00  0.81           H  
ATOM   1617 2HB  ALA A 110       8.559   3.728  -6.671  1.00  0.81           H  
ATOM   1618 3HB  ALA A 110       7.897   3.438  -8.268  1.00  0.81           H  
ATOM   1619  N   ILE A 111       7.359   0.716  -9.134  1.00  0.82           N  
ATOM   1620  CA  ILE A 111       6.477  -0.108  -9.934  1.00  0.82           C  
ATOM   1621  C   ILE A 111       6.599  -1.566  -9.540  1.00  0.82           C  
ATOM   1622  O   ILE A 111       5.596  -2.230  -9.278  1.00  0.82           O  
ATOM   1623  CB  ILE A 111       6.796   0.073 -11.414  1.00  0.82           C  
ATOM   1624  CG1 ILE A 111       6.448   1.488 -11.802  1.00  0.82           C  
ATOM   1625  CG2 ILE A 111       6.034  -0.930 -12.227  1.00  0.82           C  
ATOM   1626  CD1 ILE A 111       7.017   1.903 -13.086  1.00  0.82           C  
ATOM   1627  H   ILE A 111       8.122   1.221  -9.593  1.00  0.82           H  
ATOM   1628  HA  ILE A 111       5.454   0.215  -9.756  1.00  0.82           H  
ATOM   1629  HB  ILE A 111       7.868  -0.058 -11.570  1.00  0.82           H  
ATOM   1630 1HG1 ILE A 111       5.362   1.583 -11.856  1.00  0.82           H  
ATOM   1631 2HG1 ILE A 111       6.806   2.145 -11.045  1.00  0.82           H  
ATOM   1632 1HG2 ILE A 111       6.273  -0.793 -13.277  1.00  0.82           H  
ATOM   1633 2HG2 ILE A 111       6.315  -1.935 -11.920  1.00  0.82           H  
ATOM   1634 3HG2 ILE A 111       4.962  -0.788 -12.072  1.00  0.82           H  
ATOM   1635 1HD1 ILE A 111       6.727   2.934 -13.294  1.00  0.82           H  
ATOM   1636 2HD1 ILE A 111       8.098   1.829 -13.023  1.00  0.82           H  
ATOM   1637 3HD1 ILE A 111       6.666   1.263 -13.875  1.00  0.82           H  
ATOM   1638  N   ALA A 112       7.841  -2.055  -9.451  1.00  0.83           N  
ATOM   1639  CA  ALA A 112       8.101  -3.437  -9.082  1.00  0.83           C  
ATOM   1640  C   ALA A 112       7.535  -3.766  -7.707  1.00  0.83           C  
ATOM   1641  O   ALA A 112       6.974  -4.847  -7.497  1.00  0.83           O  
ATOM   1642  CB  ALA A 112       9.592  -3.686  -9.096  1.00  0.83           C  
ATOM   1643  H   ALA A 112       8.638  -1.455  -9.665  1.00  0.83           H  
ATOM   1644  HA  ALA A 112       7.618  -4.083  -9.814  1.00  0.83           H  
ATOM   1645 1HB  ALA A 112       9.782  -4.706  -8.841  1.00  0.83           H  
ATOM   1646 2HB  ALA A 112       9.995  -3.472 -10.086  1.00  0.83           H  
ATOM   1647 3HB  ALA A 112      10.066  -3.036  -8.362  1.00  0.83           H  
ATOM   1648  N   PHE A 113       7.622  -2.806  -6.784  1.00  0.84           N  
ATOM   1649  CA  PHE A 113       7.127  -2.990  -5.434  1.00  0.84           C  
ATOM   1650  C   PHE A 113       5.617  -3.042  -5.427  1.00  0.84           C  
ATOM   1651  O   PHE A 113       5.011  -3.958  -4.856  1.00  0.84           O  
ATOM   1652  CB  PHE A 113       7.506  -1.809  -4.561  1.00  0.84           C  
ATOM   1653  CG  PHE A 113       8.905  -1.630  -4.206  1.00  0.84           C  
ATOM   1654  CD1 PHE A 113       9.320  -0.399  -3.770  1.00  0.84           C  
ATOM   1655  CD2 PHE A 113       9.804  -2.654  -4.275  1.00  0.84           C  
ATOM   1656  CE1 PHE A 113      10.595  -0.194  -3.407  1.00  0.84           C  
ATOM   1657  CE2 PHE A 113      11.105  -2.467  -3.909  1.00  0.84           C  
ATOM   1658  CZ  PHE A 113      11.500  -1.226  -3.470  1.00  0.84           C  
ATOM   1659  H   PHE A 113       8.096  -1.935  -7.016  1.00  0.84           H  
ATOM   1660  HA  PHE A 113       7.520  -3.913  -5.023  1.00  0.84           H  
ATOM   1661 1HB  PHE A 113       7.171  -0.904  -5.042  1.00  0.84           H  
ATOM   1662 2HB  PHE A 113       6.973  -1.897  -3.656  1.00  0.84           H  
ATOM   1663  HD1 PHE A 113       8.602   0.412  -3.711  1.00  0.84           H  
ATOM   1664  HD2 PHE A 113       9.464  -3.606  -4.616  1.00  0.84           H  
ATOM   1665  HE1 PHE A 113      10.886   0.787  -3.064  1.00  0.84           H  
ATOM   1666  HE2 PHE A 113      11.818  -3.292  -3.963  1.00  0.84           H  
ATOM   1667  HZ  PHE A 113      12.516  -1.062  -3.176  1.00  0.84           H  
ATOM   1668  N   GLY A 114       5.004  -2.054  -6.080  1.00  0.87           N  
ATOM   1669  CA  GLY A 114       3.562  -1.951  -6.131  1.00  0.87           C  
ATOM   1670  C   GLY A 114       2.946  -3.174  -6.788  1.00  0.87           C  
ATOM   1671  O   GLY A 114       1.910  -3.667  -6.342  1.00  0.87           O  
ATOM   1672  H   GLY A 114       5.553  -1.335  -6.550  1.00  0.87           H  
ATOM   1673 1HA  GLY A 114       3.169  -1.823  -5.124  1.00  0.87           H  
ATOM   1674 2HA  GLY A 114       3.301  -1.061  -6.699  1.00  0.87           H  
ATOM   1675  N   ASN A 115       3.610  -3.708  -7.816  1.00  0.90           N  
ATOM   1676  CA  ASN A 115       3.101  -4.883  -8.494  1.00  0.90           C  
ATOM   1677  C   ASN A 115       3.262  -6.142  -7.650  1.00  0.90           C  
ATOM   1678  O   ASN A 115       2.314  -6.915  -7.514  1.00  0.90           O  
ATOM   1679  CB  ASN A 115       3.771  -5.039  -9.841  1.00  0.90           C  
ATOM   1680  CG  ASN A 115       3.286  -4.013 -10.826  1.00  0.90           C  
ATOM   1681  OD1 ASN A 115       2.222  -3.408 -10.637  1.00  0.90           O  
ATOM   1682  ND2 ASN A 115       4.024  -3.818 -11.880  1.00  0.90           N  
ATOM   1683  H   ASN A 115       4.458  -3.258  -8.162  1.00  0.90           H  
ATOM   1684  HA  ASN A 115       2.032  -4.741  -8.659  1.00  0.90           H  
ATOM   1685 1HB  ASN A 115       4.853  -4.924  -9.717  1.00  0.90           H  
ATOM   1686 2HB  ASN A 115       3.587  -6.036 -10.236  1.00  0.90           H  
ATOM   1687 1HD2 ASN A 115       3.731  -3.157 -12.574  1.00  0.90           H  
ATOM   1688 2HD2 ASN A 115       4.874  -4.330 -11.997  1.00  0.90           H  
ATOM   1689  N   ALA A 116       4.435  -6.342  -7.037  1.00  0.93           N  
ATOM   1690  CA  ALA A 116       4.672  -7.527  -6.208  1.00  0.93           C  
ATOM   1691  C   ALA A 116       3.694  -7.582  -5.040  1.00  0.93           C  
ATOM   1692  O   ALA A 116       3.283  -8.657  -4.599  1.00  0.93           O  
ATOM   1693  CB  ALA A 116       6.093  -7.534  -5.680  1.00  0.93           C  
ATOM   1694  H   ALA A 116       5.202  -5.678  -7.160  1.00  0.93           H  
ATOM   1695  HA  ALA A 116       4.516  -8.408  -6.829  1.00  0.93           H  
ATOM   1696 1HB  ALA A 116       6.265  -8.429  -5.085  1.00  0.93           H  
ATOM   1697 2HB  ALA A 116       6.792  -7.512  -6.516  1.00  0.93           H  
ATOM   1698 3HB  ALA A 116       6.234  -6.649  -5.060  1.00  0.93           H  
ATOM   1699  N   ALA A 117       3.331  -6.411  -4.527  1.00  0.97           N  
ATOM   1700  CA  ALA A 117       2.419  -6.279  -3.409  1.00  0.97           C  
ATOM   1701  C   ALA A 117       0.945  -6.362  -3.811  1.00  0.97           C  
ATOM   1702  O   ALA A 117       0.067  -6.300  -2.945  1.00  0.97           O  
ATOM   1703  CB  ALA A 117       2.687  -4.962  -2.710  1.00  0.97           C  
ATOM   1704  H   ALA A 117       3.734  -5.554  -4.913  1.00  0.97           H  
ATOM   1705  HA  ALA A 117       2.609  -7.102  -2.728  1.00  0.97           H  
ATOM   1706 1HB  ALA A 117       2.041  -4.857  -1.842  1.00  0.97           H  
ATOM   1707 2HB  ALA A 117       3.729  -4.926  -2.396  1.00  0.97           H  
ATOM   1708 3HB  ALA A 117       2.492  -4.151  -3.414  1.00  0.97           H  
ATOM   1709  N   TYR A 118       0.635  -6.472  -5.101  1.00  1.02           N  
ATOM   1710  CA  TYR A 118      -0.767  -6.517  -5.468  1.00  1.02           C  
ATOM   1711  C   TYR A 118      -1.334  -7.913  -5.317  1.00  1.02           C  
ATOM   1712  O   TYR A 118      -0.873  -8.860  -5.956  1.00  1.02           O  
ATOM   1713  CB  TYR A 118      -0.997  -6.063  -6.908  1.00  1.02           C  
ATOM   1714  CG  TYR A 118      -2.471  -6.136  -7.280  1.00  1.02           C  
ATOM   1715  CD1 TYR A 118      -3.351  -5.159  -6.846  1.00  1.02           C  
ATOM   1716  CD2 TYR A 118      -2.947  -7.212  -8.017  1.00  1.02           C  
ATOM   1717  CE1 TYR A 118      -4.693  -5.255  -7.155  1.00  1.02           C  
ATOM   1718  CE2 TYR A 118      -4.287  -7.303  -8.320  1.00  1.02           C  
ATOM   1719  CZ  TYR A 118      -5.153  -6.331  -7.891  1.00  1.02           C  
ATOM   1720  OH  TYR A 118      -6.478  -6.421  -8.181  1.00  1.02           O  
ATOM   1721  H   TYR A 118       1.349  -6.543  -5.824  1.00  1.02           H  
ATOM   1722  HA  TYR A 118      -1.321  -5.856  -4.803  1.00  1.02           H  
ATOM   1723 1HB  TYR A 118      -0.647  -5.035  -7.036  1.00  1.02           H  
ATOM   1724 2HB  TYR A 118      -0.429  -6.697  -7.586  1.00  1.02           H  
ATOM   1725  HD1 TYR A 118      -2.983  -4.315  -6.259  1.00  1.02           H  
ATOM   1726  HD2 TYR A 118      -2.257  -7.988  -8.350  1.00  1.02           H  
ATOM   1727  HE1 TYR A 118      -5.388  -4.487  -6.817  1.00  1.02           H  
ATOM   1728  HE2 TYR A 118      -4.658  -8.150  -8.896  1.00  1.02           H  
ATOM   1729  HH  TYR A 118      -6.922  -5.621  -7.879  1.00  1.02           H  
ATOM   1730  N   ARG A 119      -2.350  -8.034  -4.476  1.00  1.09           N  
ATOM   1731  CA  ARG A 119      -2.999  -9.309  -4.244  1.00  1.09           C  
ATOM   1732  C   ARG A 119      -4.503  -9.134  -4.342  1.00  1.09           C  
ATOM   1733  O   ARG A 119      -5.112  -8.479  -3.500  1.00  1.09           O  
ATOM   1734  CB  ARG A 119      -2.598  -9.873  -2.885  1.00  1.09           C  
ATOM   1735  CG  ARG A 119      -1.098 -10.185  -2.763  1.00  1.09           C  
ATOM   1736  CD  ARG A 119      -0.743 -10.779  -1.464  1.00  1.09           C  
ATOM   1737  NE  ARG A 119       0.679 -11.082  -1.386  1.00  1.09           N  
ATOM   1738  CZ  ARG A 119       1.316 -11.517  -0.283  1.00  1.09           C  
ATOM   1739  NH1 ARG A 119       0.654 -11.692   0.832  1.00  1.09           N  
ATOM   1740  NH2 ARG A 119       2.611 -11.770  -0.331  1.00  1.09           N  
ATOM   1741  H   ARG A 119      -2.672  -7.213  -3.982  1.00  1.09           H  
ATOM   1742  HA  ARG A 119      -2.682 -10.013  -5.012  1.00  1.09           H  
ATOM   1743 1HB  ARG A 119      -2.855  -9.164  -2.100  1.00  1.09           H  
ATOM   1744 2HB  ARG A 119      -3.153 -10.797  -2.686  1.00  1.09           H  
ATOM   1745 1HG  ARG A 119      -0.809 -10.878  -3.552  1.00  1.09           H  
ATOM   1746 2HG  ARG A 119      -0.524  -9.262  -2.866  1.00  1.09           H  
ATOM   1747 1HD  ARG A 119      -0.988 -10.087  -0.669  1.00  1.09           H  
ATOM   1748 2HD  ARG A 119      -1.301 -11.704  -1.326  1.00  1.09           H  
ATOM   1749  HE  ARG A 119       1.225 -10.964  -2.227  1.00  1.09           H  
ATOM   1750 1HH1 ARG A 119      -0.361 -11.515   0.858  1.00  1.09           H  
ATOM   1751 2HH1 ARG A 119       1.127 -12.012   1.662  1.00  1.09           H  
ATOM   1752 1HH2 ARG A 119       3.121 -11.638  -1.196  1.00  1.09           H  
ATOM   1753 2HH2 ARG A 119       3.089 -12.100   0.494  1.00  1.09           H  
ATOM   1754  N   PHE A 120      -5.092  -9.683  -5.397  1.00  1.20           N  
ATOM   1755  CA  PHE A 120      -6.527  -9.539  -5.618  1.00  1.20           C  
ATOM   1756  C   PHE A 120      -7.352 -10.181  -4.507  1.00  1.20           C  
ATOM   1757  O   PHE A 120      -8.183  -9.530  -3.877  1.00  1.20           O  
ATOM   1758  CB  PHE A 120      -6.873 -10.140  -6.979  1.00  1.20           C  
ATOM   1759  CG  PHE A 120      -8.329 -10.200  -7.330  1.00  1.20           C  
ATOM   1760  CD1 PHE A 120      -9.031  -9.065  -7.700  1.00  1.20           C  
ATOM   1761  CD2 PHE A 120      -8.986 -11.415  -7.339  1.00  1.20           C  
ATOM   1762  CE1 PHE A 120     -10.361  -9.151  -8.059  1.00  1.20           C  
ATOM   1763  CE2 PHE A 120     -10.296 -11.497  -7.699  1.00  1.20           C  
ATOM   1764  CZ  PHE A 120     -10.981 -10.363  -8.057  1.00  1.20           C  
ATOM   1765  H   PHE A 120      -4.533 -10.202  -6.058  1.00  1.20           H  
ATOM   1766  HA  PHE A 120      -6.762  -8.472  -5.644  1.00  1.20           H  
ATOM   1767 1HB  PHE A 120      -6.377  -9.559  -7.754  1.00  1.20           H  
ATOM   1768 2HB  PHE A 120      -6.474 -11.150  -7.037  1.00  1.20           H  
ATOM   1769  HD1 PHE A 120      -8.527  -8.099  -7.705  1.00  1.20           H  
ATOM   1770  HD2 PHE A 120      -8.441 -12.318  -7.062  1.00  1.20           H  
ATOM   1771  HE1 PHE A 120     -10.911  -8.248  -8.351  1.00  1.20           H  
ATOM   1772  HE2 PHE A 120     -10.794 -12.458  -7.703  1.00  1.20           H  
ATOM   1773  HZ  PHE A 120     -12.008 -10.430  -8.331  1.00  1.20           H  
ATOM   1774  N   ASP A 121      -7.176 -11.489  -4.310  1.00  1.36           N  
ATOM   1775  CA  ASP A 121      -7.808 -12.265  -3.228  1.00  1.36           C  
ATOM   1776  C   ASP A 121      -9.328 -12.127  -2.986  1.00  1.36           C  
ATOM   1777  O   ASP A 121      -9.852 -12.756  -2.074  1.00  1.36           O  
ATOM   1778  CB  ASP A 121      -7.080 -12.026  -1.903  1.00  1.36           C  
ATOM   1779  CG  ASP A 121      -5.708 -12.713  -1.851  1.00  1.36           C  
ATOM   1780  OD1 ASP A 121      -5.445 -13.539  -2.706  1.00  1.36           O  
ATOM   1781  OD2 ASP A 121      -4.966 -12.463  -0.941  1.00  1.36           O  
ATOM   1782  H   ASP A 121      -6.512 -11.960  -4.904  1.00  1.36           H  
ATOM   1783  HA  ASP A 121      -7.641 -13.313  -3.475  1.00  1.36           H  
ATOM   1784 1HB  ASP A 121      -6.946 -10.951  -1.750  1.00  1.36           H  
ATOM   1785 2HB  ASP A 121      -7.695 -12.398  -1.084  1.00  1.36           H  
ATOM   1786  N   ARG A 122     -10.040 -11.379  -3.816  1.00  1.60           N  
ATOM   1787  CA  ARG A 122     -11.465 -11.104  -3.634  1.00  1.60           C  
ATOM   1788  C   ARG A 122     -12.352 -12.332  -3.452  1.00  1.60           C  
ATOM   1789  O   ARG A 122     -13.343 -12.275  -2.725  1.00  1.60           O  
ATOM   1790  CB  ARG A 122     -11.984 -10.289  -4.797  1.00  1.60           C  
ATOM   1791  CG  ARG A 122     -13.391  -9.781  -4.669  1.00  1.60           C  
ATOM   1792  CD  ARG A 122     -13.786  -8.896  -5.823  1.00  1.60           C  
ATOM   1793  NE  ARG A 122     -13.045  -7.617  -5.831  1.00  1.60           N  
ATOM   1794  CZ  ARG A 122     -13.365  -6.559  -5.081  1.00  1.60           C  
ATOM   1795  NH1 ARG A 122     -14.384  -6.599  -4.240  1.00  1.60           N  
ATOM   1796  NH2 ARG A 122     -12.635  -5.486  -5.211  1.00  1.60           N  
ATOM   1797  H   ARG A 122      -9.548 -10.899  -4.557  1.00  1.60           H  
ATOM   1798  HA  ARG A 122     -11.562 -10.492  -2.737  1.00  1.60           H  
ATOM   1799 1HB  ARG A 122     -11.308  -9.462  -5.021  1.00  1.60           H  
ATOM   1800 2HB  ARG A 122     -12.015 -10.940  -5.641  1.00  1.60           H  
ATOM   1801 1HG  ARG A 122     -14.074 -10.628  -4.638  1.00  1.60           H  
ATOM   1802 2HG  ARG A 122     -13.487  -9.206  -3.747  1.00  1.60           H  
ATOM   1803 1HD  ARG A 122     -13.580  -9.409  -6.759  1.00  1.60           H  
ATOM   1804 2HD  ARG A 122     -14.852  -8.675  -5.766  1.00  1.60           H  
ATOM   1805  HE  ARG A 122     -12.235  -7.473  -6.467  1.00  1.60           H  
ATOM   1806 1HH1 ARG A 122     -14.938  -7.441  -4.157  1.00  1.60           H  
ATOM   1807 2HH1 ARG A 122     -14.609  -5.789  -3.681  1.00  1.60           H  
ATOM   1808 1HH2 ARG A 122     -11.857  -5.510  -5.901  1.00  1.60           H  
ATOM   1809 2HH2 ARG A 122     -12.829  -4.657  -4.679  1.00  1.60           H  
ATOM   1810  N   TYR A 123     -12.034 -13.424  -4.141  1.00  1.88           N  
ATOM   1811  CA  TYR A 123     -12.860 -14.622  -4.054  1.00  1.88           C  
ATOM   1812  C   TYR A 123     -12.136 -15.770  -3.349  1.00  1.88           C  
ATOM   1813  O   TYR A 123     -12.567 -16.922  -3.427  1.00  1.88           O  
ATOM   1814  CB  TYR A 123     -13.280 -15.063  -5.445  1.00  1.88           C  
ATOM   1815  CG  TYR A 123     -13.981 -13.986  -6.198  1.00  1.88           C  
ATOM   1816  CD1 TYR A 123     -13.429 -13.546  -7.364  1.00  1.88           C  
ATOM   1817  CD2 TYR A 123     -15.143 -13.412  -5.717  1.00  1.88           C  
ATOM   1818  CE1 TYR A 123     -14.016 -12.556  -8.067  1.00  1.88           C  
ATOM   1819  CE2 TYR A 123     -15.744 -12.396  -6.427  1.00  1.88           C  
ATOM   1820  CZ  TYR A 123     -15.185 -11.966  -7.598  1.00  1.88           C  
ATOM   1821  OH  TYR A 123     -15.771 -10.961  -8.316  1.00  1.88           O  
ATOM   1822  H   TYR A 123     -11.210 -13.420  -4.720  1.00  1.88           H  
ATOM   1823  HA  TYR A 123     -13.752 -14.392  -3.473  1.00  1.88           H  
ATOM   1824 1HB  TYR A 123     -12.402 -15.367  -6.014  1.00  1.88           H  
ATOM   1825 2HB  TYR A 123     -13.946 -15.923  -5.374  1.00  1.88           H  
ATOM   1826  HD1 TYR A 123     -12.513 -14.001  -7.733  1.00  1.88           H  
ATOM   1827  HD2 TYR A 123     -15.579 -13.756  -4.779  1.00  1.88           H  
ATOM   1828  HE1 TYR A 123     -13.555 -12.244  -8.988  1.00  1.88           H  
ATOM   1829  HE2 TYR A 123     -16.663 -11.932  -6.056  1.00  1.88           H  
ATOM   1830  HH  TYR A 123     -16.459 -10.504  -7.765  1.00  1.88           H  
ATOM   1831  N   LYS A 124     -11.008 -15.473  -2.711  1.00  2.17           N  
ATOM   1832  CA  LYS A 124     -10.222 -16.503  -2.043  1.00  2.17           C  
ATOM   1833  C   LYS A 124     -10.594 -16.581  -0.569  1.00  2.17           C  
ATOM   1834  O   LYS A 124     -10.558 -15.577   0.135  1.00  2.17           O  
ATOM   1835  CB  LYS A 124      -8.733 -16.196  -2.198  1.00  2.17           C  
ATOM   1836  CG  LYS A 124      -7.773 -17.225  -1.626  1.00  2.17           C  
ATOM   1837  CD  LYS A 124      -6.341 -16.716  -1.725  1.00  2.17           C  
ATOM   1838  CE  LYS A 124      -5.809 -16.734  -3.138  1.00  2.17           C  
ATOM   1839  NZ  LYS A 124      -4.473 -16.090  -3.210  1.00  2.17           N  
ATOM   1840  H   LYS A 124     -10.698 -14.503  -2.640  1.00  2.17           H  
ATOM   1841  HA  LYS A 124     -10.438 -17.468  -2.501  1.00  2.17           H  
ATOM   1842 1HB  LYS A 124      -8.497 -16.073  -3.254  1.00  2.17           H  
ATOM   1843 2HB  LYS A 124      -8.513 -15.241  -1.709  1.00  2.17           H  
ATOM   1844 1HG  LYS A 124      -8.010 -17.392  -0.594  1.00  2.17           H  
ATOM   1845 2HG  LYS A 124      -7.865 -18.164  -2.163  1.00  2.17           H  
ATOM   1846 1HD  LYS A 124      -6.292 -15.695  -1.350  1.00  2.17           H  
ATOM   1847 2HD  LYS A 124      -5.695 -17.335  -1.102  1.00  2.17           H  
ATOM   1848 1HE  LYS A 124      -5.723 -17.766  -3.471  1.00  2.17           H  
ATOM   1849 2HE  LYS A 124      -6.495 -16.201  -3.797  1.00  2.17           H  
ATOM   1850 1HZ  LYS A 124      -4.129 -16.102  -4.151  1.00  2.17           H  
ATOM   1851 2HZ  LYS A 124      -4.608 -15.108  -2.905  1.00  2.17           H  
ATOM   1852 3HZ  LYS A 124      -3.826 -16.556  -2.603  1.00  2.17           H  
ATOM   1853  N   LYS A 125     -10.947 -17.770  -0.081  1.00  2.37           N  
ATOM   1854  CA  LYS A 125     -11.299 -17.865   1.334  1.00  2.37           C  
ATOM   1855  C   LYS A 125     -10.067 -17.616   2.203  1.00  2.37           C  
ATOM   1856  O   LYS A 125     -10.097 -16.834   3.153  1.00  2.37           O  
ATOM   1857  CB  LYS A 125     -11.900 -19.233   1.644  1.00  2.37           C  
ATOM   1858  CG  LYS A 125     -13.285 -19.455   1.046  1.00  2.37           C  
ATOM   1859  CD  LYS A 125     -13.818 -20.845   1.372  1.00  2.37           C  
ATOM   1860  CE  LYS A 125     -15.200 -21.069   0.768  1.00  2.37           C  
ATOM   1861  NZ  LYS A 125     -15.707 -22.443   1.040  1.00  2.37           N  
ATOM   1862  H   LYS A 125     -10.987 -18.579  -0.685  1.00  2.37           H  
ATOM   1863  HA  LYS A 125     -12.037 -17.095   1.563  1.00  2.37           H  
ATOM   1864 1HB  LYS A 125     -11.240 -20.016   1.271  1.00  2.37           H  
ATOM   1865 2HB  LYS A 125     -11.973 -19.358   2.724  1.00  2.37           H  
ATOM   1866 1HG  LYS A 125     -13.974 -18.708   1.441  1.00  2.37           H  
ATOM   1867 2HG  LYS A 125     -13.233 -19.338  -0.037  1.00  2.37           H  
ATOM   1868 1HD  LYS A 125     -13.134 -21.600   0.982  1.00  2.37           H  
ATOM   1869 2HD  LYS A 125     -13.883 -20.965   2.454  1.00  2.37           H  
ATOM   1870 1HE  LYS A 125     -15.895 -20.346   1.190  1.00  2.37           H  
ATOM   1871 2HE  LYS A 125     -15.146 -20.920  -0.311  1.00  2.37           H  
ATOM   1872 1HZ  LYS A 125     -16.621 -22.553   0.626  1.00  2.37           H  
ATOM   1873 2HZ  LYS A 125     -15.073 -23.121   0.642  1.00  2.37           H  
ATOM   1874 3HZ  LYS A 125     -15.770 -22.587   2.038  1.00  2.37           H  
ATOM   1875  N   GLU A 126      -8.940 -18.204   1.815  1.00  2.39           N  
ATOM   1876  CA  GLU A 126      -7.701 -18.017   2.561  1.00  2.39           C  
ATOM   1877  C   GLU A 126      -6.959 -16.804   2.030  1.00  2.39           C  
ATOM   1878  O   GLU A 126      -5.883 -16.929   1.448  1.00  2.39           O  
ATOM   1879  CB  GLU A 126      -6.804 -19.250   2.447  1.00  2.39           C  
ATOM   1880  CG  GLU A 126      -7.396 -20.522   3.037  1.00  2.39           C  
ATOM   1881  CD  GLU A 126      -6.465 -21.713   2.924  1.00  2.39           C  
ATOM   1882  OE1 GLU A 126      -5.438 -21.585   2.296  1.00  2.39           O  
ATOM   1883  OE2 GLU A 126      -6.783 -22.746   3.466  1.00  2.39           O  
ATOM   1884  H   GLU A 126      -8.951 -18.811   1.012  1.00  2.39           H  
ATOM   1885  HA  GLU A 126      -7.939 -17.841   3.610  1.00  2.39           H  
ATOM   1886 1HB  GLU A 126      -6.585 -19.438   1.395  1.00  2.39           H  
ATOM   1887 2HB  GLU A 126      -5.854 -19.055   2.948  1.00  2.39           H  
ATOM   1888 1HG  GLU A 126      -7.622 -20.350   4.089  1.00  2.39           H  
ATOM   1889 2HG  GLU A 126      -8.331 -20.745   2.524  1.00  2.39           H  
ATOM   1890  N   ALA A 127      -7.564 -15.639   2.203  1.00  2.22           N  
ATOM   1891  CA  ALA A 127      -6.988 -14.392   1.708  1.00  2.22           C  
ATOM   1892  C   ALA A 127      -5.666 -14.128   2.408  1.00  2.22           C  
ATOM   1893  O   ALA A 127      -5.537 -14.420   3.602  1.00  2.22           O  
ATOM   1894  CB  ALA A 127      -7.952 -13.243   1.920  1.00  2.22           C  
ATOM   1895  H   ALA A 127      -8.462 -15.658   2.690  1.00  2.22           H  
ATOM   1896  HA  ALA A 127      -6.792 -14.499   0.641  1.00  2.22           H  
ATOM   1897 1HB  ALA A 127      -7.511 -12.325   1.529  1.00  2.22           H  
ATOM   1898 2HB  ALA A 127      -8.885 -13.460   1.389  1.00  2.22           H  
ATOM   1899 3HB  ALA A 127      -8.154 -13.128   2.981  1.00  2.22           H  
ATOM   1900  N   LYS A 128      -4.694 -13.562   1.693  1.00  1.91           N  
ATOM   1901  CA  LYS A 128      -3.400 -13.260   2.296  1.00  1.91           C  
ATOM   1902  C   LYS A 128      -2.927 -11.850   1.938  1.00  1.91           C  
ATOM   1903  O   LYS A 128      -2.110 -11.702   1.032  1.00  1.91           O  
ATOM   1904  CB  LYS A 128      -2.353 -14.295   1.854  1.00  1.91           C  
ATOM   1905  CG  LYS A 128      -2.657 -15.727   2.309  1.00  1.91           C  
ATOM   1906  CD  LYS A 128      -1.596 -16.717   1.878  1.00  1.91           C  
ATOM   1907  CE  LYS A 128      -1.964 -18.127   2.332  1.00  1.91           C  
ATOM   1908  NZ  LYS A 128      -0.939 -19.132   1.925  1.00  1.91           N  
ATOM   1909  H   LYS A 128      -4.846 -13.311   0.707  1.00  1.91           H  
ATOM   1910  HA  LYS A 128      -3.493 -13.331   3.378  1.00  1.91           H  
ATOM   1911 1HB  LYS A 128      -2.289 -14.296   0.766  1.00  1.91           H  
ATOM   1912 2HB  LYS A 128      -1.375 -14.014   2.244  1.00  1.91           H  
ATOM   1913 1HG  LYS A 128      -2.756 -15.750   3.396  1.00  1.91           H  
ATOM   1914 2HG  LYS A 128      -3.596 -16.045   1.879  1.00  1.91           H  
ATOM   1915 1HD  LYS A 128      -1.506 -16.706   0.792  1.00  1.91           H  
ATOM   1916 2HD  LYS A 128      -0.637 -16.442   2.312  1.00  1.91           H  
ATOM   1917 1HE  LYS A 128      -2.061 -18.139   3.415  1.00  1.91           H  
ATOM   1918 2HE  LYS A 128      -2.926 -18.403   1.890  1.00  1.91           H  
ATOM   1919 1HZ  LYS A 128      -1.228 -20.048   2.245  1.00  1.91           H  
ATOM   1920 2HZ  LYS A 128      -0.852 -19.140   0.919  1.00  1.91           H  
ATOM   1921 3HZ  LYS A 128      -0.049 -18.895   2.338  1.00  1.91           H  
ATOM   1922  N   PRO A 129      -3.429 -10.797   2.593  1.00  1.57           N  
ATOM   1923  CA  PRO A 129      -3.139  -9.413   2.276  1.00  1.57           C  
ATOM   1924  C   PRO A 129      -1.647  -9.145   2.331  1.00  1.57           C  
ATOM   1925  O   PRO A 129      -0.931  -9.727   3.150  1.00  1.57           O  
ATOM   1926  CB  PRO A 129      -3.864  -8.650   3.394  1.00  1.57           C  
ATOM   1927  CG  PRO A 129      -4.971  -9.588   3.834  1.00  1.57           C  
ATOM   1928  CD  PRO A 129      -4.367 -10.972   3.722  1.00  1.57           C  
ATOM   1929  HA  PRO A 129      -3.546  -9.171   1.284  1.00  1.57           H  
ATOM   1930 1HB  PRO A 129      -3.152  -8.411   4.201  1.00  1.57           H  
ATOM   1931 2HB  PRO A 129      -4.238  -7.691   3.009  1.00  1.57           H  
ATOM   1932 1HG  PRO A 129      -5.294  -9.346   4.857  1.00  1.57           H  
ATOM   1933 2HG  PRO A 129      -5.852  -9.461   3.184  1.00  1.57           H  
ATOM   1934 1HD  PRO A 129      -3.824 -11.243   4.642  1.00  1.57           H  
ATOM   1935 2HD  PRO A 129      -5.165 -11.666   3.497  1.00  1.57           H  
ATOM   1936  N   ALA A 130      -1.181  -8.280   1.443  1.00  1.29           N  
ATOM   1937  CA  ALA A 130       0.224  -7.899   1.403  1.00  1.29           C  
ATOM   1938  C   ALA A 130       0.560  -7.125   2.666  1.00  1.29           C  
ATOM   1939  O   ALA A 130      -0.319  -6.497   3.261  1.00  1.29           O  
ATOM   1940  CB  ALA A 130       0.534  -7.092   0.159  1.00  1.29           C  
ATOM   1941  H   ALA A 130      -1.818  -7.851   0.785  1.00  1.29           H  
ATOM   1942  HA  ALA A 130       0.831  -8.804   1.393  1.00  1.29           H  
ATOM   1943 1HB  ALA A 130       1.590  -6.833   0.147  1.00  1.29           H  
ATOM   1944 2HB  ALA A 130       0.299  -7.685  -0.726  1.00  1.29           H  
ATOM   1945 3HB  ALA A 130      -0.058  -6.181   0.149  1.00  1.29           H  
ATOM   1946  N   LYS A 131       1.819  -7.185   3.084  1.00  1.09           N  
ATOM   1947  CA  LYS A 131       2.270  -6.470   4.274  1.00  1.09           C  
ATOM   1948  C   LYS A 131       3.113  -5.257   3.909  1.00  1.09           C  
ATOM   1949  O   LYS A 131       3.136  -4.254   4.634  1.00  1.09           O  
ATOM   1950  CB  LYS A 131       3.054  -7.412   5.167  1.00  1.09           C  
ATOM   1951  CG  LYS A 131       2.220  -8.556   5.741  1.00  1.09           C  
ATOM   1952  CD  LYS A 131       3.045  -9.462   6.647  1.00  1.09           C  
ATOM   1953  CE  LYS A 131       2.191 -10.593   7.219  1.00  1.09           C  
ATOM   1954  NZ  LYS A 131       2.987 -11.516   8.077  1.00  1.09           N  
ATOM   1955  H   LYS A 131       2.495  -7.710   2.536  1.00  1.09           H  
ATOM   1956  HA  LYS A 131       1.396  -6.115   4.819  1.00  1.09           H  
ATOM   1957 1HB  LYS A 131       3.839  -7.846   4.581  1.00  1.09           H  
ATOM   1958 2HB  LYS A 131       3.515  -6.858   5.987  1.00  1.09           H  
ATOM   1959 1HG  LYS A 131       1.387  -8.144   6.313  1.00  1.09           H  
ATOM   1960 2HG  LYS A 131       1.810  -9.153   4.921  1.00  1.09           H  
ATOM   1961 1HD  LYS A 131       3.867  -9.898   6.074  1.00  1.09           H  
ATOM   1962 2HD  LYS A 131       3.466  -8.878   7.467  1.00  1.09           H  
ATOM   1963 1HE  LYS A 131       1.386 -10.164   7.814  1.00  1.09           H  
ATOM   1964 2HE  LYS A 131       1.757 -11.162   6.396  1.00  1.09           H  
ATOM   1965 1HZ  LYS A 131       2.388 -12.246   8.435  1.00  1.09           H  
ATOM   1966 2HZ  LYS A 131       3.731 -11.929   7.530  1.00  1.09           H  
ATOM   1967 3HZ  LYS A 131       3.385 -11.000   8.849  1.00  1.09           H  
ATOM   1968  N   PHE A 132       3.755  -5.314   2.744  1.00  0.96           N  
ATOM   1969  CA  PHE A 132       4.631  -4.223   2.329  1.00  0.96           C  
ATOM   1970  C   PHE A 132       3.726  -3.057   1.986  1.00  0.96           C  
ATOM   1971  O   PHE A 132       3.016  -3.061   0.978  1.00  0.96           O  
ATOM   1972  CB  PHE A 132       5.494  -4.704   1.173  1.00  0.96           C  
ATOM   1973  CG  PHE A 132       6.488  -3.782   0.590  1.00  0.96           C  
ATOM   1974  CD1 PHE A 132       6.932  -2.644   1.231  1.00  0.96           C  
ATOM   1975  CD2 PHE A 132       7.008  -4.095  -0.650  1.00  0.96           C  
ATOM   1976  CE1 PHE A 132       7.863  -1.839   0.623  1.00  0.96           C  
ATOM   1977  CE2 PHE A 132       7.929  -3.301  -1.243  1.00  0.96           C  
ATOM   1978  CZ  PHE A 132       8.363  -2.165  -0.612  1.00  0.96           C  
ATOM   1979  H   PHE A 132       3.670  -6.145   2.158  1.00  0.96           H  
ATOM   1980  HA  PHE A 132       5.279  -3.937   3.156  1.00  0.96           H  
ATOM   1981 1HB  PHE A 132       6.043  -5.548   1.539  1.00  0.96           H  
ATOM   1982 2HB  PHE A 132       4.853  -5.058   0.370  1.00  0.96           H  
ATOM   1983  HD1 PHE A 132       6.542  -2.386   2.218  1.00  0.96           H  
ATOM   1984  HD2 PHE A 132       6.667  -4.999  -1.155  1.00  0.96           H  
ATOM   1985  HE1 PHE A 132       8.209  -0.948   1.127  1.00  0.96           H  
ATOM   1986  HE2 PHE A 132       8.317  -3.579  -2.209  1.00  0.96           H  
ATOM   1987  HZ  PHE A 132       9.106  -1.529  -1.080  1.00  0.96           H  
ATOM   1988  N   SER A 133       3.688  -2.106   2.915  1.00  0.88           N  
ATOM   1989  CA  SER A 133       2.744  -1.018   2.890  1.00  0.88           C  
ATOM   1990  C   SER A 133       3.339   0.297   2.429  1.00  0.88           C  
ATOM   1991  O   SER A 133       2.617   1.129   1.862  1.00  0.88           O  
ATOM   1992  CB  SER A 133       2.187  -0.859   4.288  1.00  0.88           C  
ATOM   1993  OG  SER A 133       1.500  -2.025   4.695  1.00  0.88           O  
ATOM   1994  H   SER A 133       4.341  -2.156   3.697  1.00  0.88           H  
ATOM   1995  HA  SER A 133       1.936  -1.286   2.209  1.00  0.88           H  
ATOM   1996 1HB  SER A 133       3.008  -0.657   4.979  1.00  0.88           H  
ATOM   1997 2HB  SER A 133       1.514  -0.006   4.317  1.00  0.88           H  
ATOM   1998  HG  SER A 133       2.159  -2.771   4.685  1.00  0.88           H  
ATOM   1999  N   GLN A 134       4.637   0.484   2.683  1.00  0.84           N  
ATOM   2000  CA  GLN A 134       5.287   1.751   2.369  1.00  0.84           C  
ATOM   2001  C   GLN A 134       6.730   1.627   1.908  1.00  0.84           C  
ATOM   2002  O   GLN A 134       7.520   0.881   2.493  1.00  0.84           O  
ATOM   2003  CB  GLN A 134       5.266   2.659   3.602  1.00  0.84           C  
ATOM   2004  CG  GLN A 134       5.879   4.039   3.386  1.00  0.84           C  
ATOM   2005  CD  GLN A 134       5.788   4.891   4.618  1.00  0.84           C  
ATOM   2006  OE1 GLN A 134       5.740   4.362   5.735  1.00  0.84           O  
ATOM   2007  NE2 GLN A 134       5.761   6.206   4.450  1.00  0.84           N  
ATOM   2008  H   GLN A 134       5.159  -0.250   3.164  1.00  0.84           H  
ATOM   2009  HA  GLN A 134       4.722   2.221   1.572  1.00  0.84           H  
ATOM   2010 1HB  GLN A 134       4.232   2.804   3.920  1.00  0.84           H  
ATOM   2011 2HB  GLN A 134       5.795   2.172   4.419  1.00  0.84           H  
ATOM   2012 1HG  GLN A 134       6.927   3.927   3.137  1.00  0.84           H  
ATOM   2013 2HG  GLN A 134       5.351   4.544   2.568  1.00  0.84           H  
ATOM   2014 1HE2 GLN A 134       5.690   6.813   5.242  1.00  0.84           H  
ATOM   2015 2HE2 GLN A 134       5.792   6.595   3.528  1.00  0.84           H  
ATOM   2016  N   ALA A 135       7.080   2.402   0.890  1.00  0.82           N  
ATOM   2017  CA  ALA A 135       8.458   2.454   0.435  1.00  0.82           C  
ATOM   2018  C   ALA A 135       8.942   3.899   0.446  1.00  0.82           C  
ATOM   2019  O   ALA A 135       8.195   4.809   0.076  1.00  0.82           O  
ATOM   2020  CB  ALA A 135       8.582   1.855  -0.947  1.00  0.82           C  
ATOM   2021  H   ALA A 135       6.363   2.973   0.439  1.00  0.82           H  
ATOM   2022  HA  ALA A 135       9.067   1.885   1.126  1.00  0.82           H  
ATOM   2023 1HB  ALA A 135       9.624   1.892  -1.263  1.00  0.82           H  
ATOM   2024 2HB  ALA A 135       8.240   0.825  -0.929  1.00  0.82           H  
ATOM   2025 3HB  ALA A 135       7.974   2.420  -1.625  1.00  0.82           H  
ATOM   2026  N   VAL A 136      10.177   4.100   0.883  1.00  0.83           N  
ATOM   2027  CA  VAL A 136      10.757   5.438   0.968  1.00  0.83           C  
ATOM   2028  C   VAL A 136      12.091   5.511   0.242  1.00  0.83           C  
ATOM   2029  O   VAL A 136      12.979   4.710   0.507  1.00  0.83           O  
ATOM   2030  CB  VAL A 136      10.951   5.832   2.445  1.00  0.83           C  
ATOM   2031  CG1 VAL A 136      11.562   7.216   2.523  1.00  0.83           C  
ATOM   2032  CG2 VAL A 136       9.607   5.770   3.180  1.00  0.83           C  
ATOM   2033  H   VAL A 136      10.720   3.287   1.176  1.00  0.83           H  
ATOM   2034  HA  VAL A 136      10.071   6.143   0.507  1.00  0.83           H  
ATOM   2035  HB  VAL A 136      11.648   5.140   2.912  1.00  0.83           H  
ATOM   2036 1HG1 VAL A 136      11.712   7.474   3.568  1.00  0.83           H  
ATOM   2037 2HG1 VAL A 136      12.523   7.234   2.007  1.00  0.83           H  
ATOM   2038 3HG1 VAL A 136      10.890   7.938   2.058  1.00  0.83           H  
ATOM   2039 1HG2 VAL A 136       9.752   6.041   4.225  1.00  0.83           H  
ATOM   2040 2HG2 VAL A 136       8.905   6.461   2.719  1.00  0.83           H  
ATOM   2041 3HG2 VAL A 136       9.209   4.760   3.130  1.00  0.83           H  
ATOM   2042  N   PHE A 137      12.246   6.484  -0.642  1.00  0.85           N  
ATOM   2043  CA  PHE A 137      13.472   6.624  -1.421  1.00  0.85           C  
ATOM   2044  C   PHE A 137      14.393   7.751  -0.944  1.00  0.85           C  
ATOM   2045  O   PHE A 137      14.004   8.922  -0.880  1.00  0.85           O  
ATOM   2046  CB  PHE A 137      13.069   6.810  -2.859  1.00  0.85           C  
ATOM   2047  CG  PHE A 137      12.459   5.556  -3.452  1.00  0.85           C  
ATOM   2048  CD1 PHE A 137      11.126   5.211  -3.209  1.00  0.85           C  
ATOM   2049  CD2 PHE A 137      13.199   4.745  -4.277  1.00  0.85           C  
ATOM   2050  CE1 PHE A 137      10.574   4.072  -3.767  1.00  0.85           C  
ATOM   2051  CE2 PHE A 137      12.648   3.614  -4.840  1.00  0.85           C  
ATOM   2052  CZ  PHE A 137      11.335   3.273  -4.584  1.00  0.85           C  
ATOM   2053  H   PHE A 137      11.468   7.115  -0.817  1.00  0.85           H  
ATOM   2054  HA  PHE A 137      14.024   5.690  -1.347  1.00  0.85           H  
ATOM   2055 1HB  PHE A 137      12.355   7.620  -2.930  1.00  0.85           H  
ATOM   2056 2HB  PHE A 137      13.944   7.076  -3.449  1.00  0.85           H  
ATOM   2057  HD1 PHE A 137      10.518   5.852  -2.563  1.00  0.85           H  
ATOM   2058  HD2 PHE A 137      14.235   5.008  -4.482  1.00  0.85           H  
ATOM   2059  HE1 PHE A 137       9.539   3.820  -3.563  1.00  0.85           H  
ATOM   2060  HE2 PHE A 137      13.258   2.993  -5.483  1.00  0.85           H  
ATOM   2061  HZ  PHE A 137      10.903   2.380  -5.031  1.00  0.85           H  
ATOM   2062  N   HIS A 138      15.626   7.371  -0.619  1.00  0.86           N  
ATOM   2063  CA  HIS A 138      16.646   8.265  -0.068  1.00  0.86           C  
ATOM   2064  C   HIS A 138      17.648   8.716  -1.133  1.00  0.86           C  
ATOM   2065  O   HIS A 138      18.309   7.895  -1.796  1.00  0.86           O  
ATOM   2066  CB  HIS A 138      17.364   7.563   1.087  1.00  0.86           C  
ATOM   2067  CG  HIS A 138      16.442   7.206   2.217  1.00  0.86           C  
ATOM   2068  ND1 HIS A 138      16.366   7.941   3.374  1.00  0.86           N  
ATOM   2069  CD2 HIS A 138      15.543   6.202   2.351  1.00  0.86           C  
ATOM   2070  CE1 HIS A 138      15.465   7.407   4.174  1.00  0.86           C  
ATOM   2071  NE2 HIS A 138      14.952   6.353   3.579  1.00  0.86           N  
ATOM   2072  H   HIS A 138      15.862   6.384  -0.742  1.00  0.86           H  
ATOM   2073  HA  HIS A 138      16.167   9.161   0.332  1.00  0.86           H  
ATOM   2074 1HB  HIS A 138      17.852   6.650   0.731  1.00  0.86           H  
ATOM   2075 2HB  HIS A 138      18.133   8.221   1.482  1.00  0.86           H  
ATOM   2076  HD2 HIS A 138      15.330   5.419   1.618  1.00  0.86           H  
ATOM   2077  HE1 HIS A 138      15.192   7.775   5.164  1.00  0.86           H  
ATOM   2078  HE2 HIS A 138      14.234   5.735   3.977  1.00  0.86           H  
ATOM   2079  N   SER A 139      17.719  10.032  -1.342  1.00  0.88           N  
ATOM   2080  CA  SER A 139      18.577  10.554  -2.402  1.00  0.88           C  
ATOM   2081  C   SER A 139      18.932  12.034  -2.301  1.00  0.88           C  
ATOM   2082  O   SER A 139      18.135  12.848  -1.849  1.00  0.88           O  
ATOM   2083  CB  SER A 139      17.895  10.349  -3.722  1.00  0.88           C  
ATOM   2084  OG  SER A 139      18.696  10.783  -4.782  1.00  0.88           O  
ATOM   2085  H   SER A 139      17.144  10.659  -0.766  1.00  0.88           H  
ATOM   2086  HA  SER A 139      19.509   9.985  -2.385  1.00  0.88           H  
ATOM   2087 1HB  SER A 139      17.641   9.323  -3.844  1.00  0.88           H  
ATOM   2088 2HB  SER A 139      16.963  10.915  -3.722  1.00  0.88           H  
ATOM   2089  HG  SER A 139      19.398  10.124  -4.866  1.00  0.88           H  
ATOM   2090  N   ALA A 140      20.104  12.391  -2.827  1.00  0.88           N  
ATOM   2091  CA  ALA A 140      20.508  13.795  -2.948  1.00  0.88           C  
ATOM   2092  C   ALA A 140      19.862  14.467  -4.162  1.00  0.88           C  
ATOM   2093  O   ALA A 140      19.985  15.677  -4.355  1.00  0.88           O  
ATOM   2094  CB  ALA A 140      22.009  13.900  -3.076  1.00  0.88           C  
ATOM   2095  H   ALA A 140      20.736  11.673  -3.159  1.00  0.88           H  
ATOM   2096  HA  ALA A 140      20.181  14.323  -2.053  1.00  0.88           H  
ATOM   2097 1HB  ALA A 140      22.295  14.947  -3.147  1.00  0.88           H  
ATOM   2098 2HB  ALA A 140      22.472  13.460  -2.211  1.00  0.88           H  
ATOM   2099 3HB  ALA A 140      22.332  13.373  -3.976  1.00  0.88           H  
ATOM   2100  N   HIS A 141      19.161  13.678  -4.973  1.00  0.87           N  
ATOM   2101  CA  HIS A 141      18.512  14.139  -6.186  1.00  0.87           C  
ATOM   2102  C   HIS A 141      17.015  13.955  -6.009  1.00  0.87           C  
ATOM   2103  O   HIS A 141      16.281  13.636  -6.953  1.00  0.87           O  
ATOM   2104  CB  HIS A 141      18.996  13.331  -7.378  1.00  0.87           C  
ATOM   2105  CG  HIS A 141      20.467  13.426  -7.592  1.00  0.87           C  
ATOM   2106  ND1 HIS A 141      21.089  14.588  -7.987  1.00  0.87           N  
ATOM   2107  CD2 HIS A 141      21.444  12.493  -7.481  1.00  0.87           C  
ATOM   2108  CE1 HIS A 141      22.387  14.373  -8.103  1.00  0.87           C  
ATOM   2109  NE2 HIS A 141      22.629  13.111  -7.803  1.00  0.87           N  
ATOM   2110  H   HIS A 141      19.077  12.692  -4.758  1.00  0.87           H  
ATOM   2111  HA  HIS A 141      18.718  15.194  -6.358  1.00  0.87           H  
ATOM   2112 1HB  HIS A 141      18.733  12.279  -7.241  1.00  0.87           H  
ATOM   2113 2HB  HIS A 141      18.494  13.677  -8.277  1.00  0.87           H  
ATOM   2114  HD1 HIS A 141      20.646  15.472  -8.168  1.00  0.87           H  
ATOM   2115  HD2 HIS A 141      21.436  11.433  -7.206  1.00  0.87           H  
ATOM   2116  HE1 HIS A 141      23.054  15.178  -8.407  1.00  0.87           H  
ATOM   2117  N   GLU A 142      16.580  14.180  -4.778  1.00  0.84           N  
ATOM   2118  CA  GLU A 142      15.212  13.978  -4.338  1.00  0.84           C  
ATOM   2119  C   GLU A 142      14.146  14.501  -5.285  1.00  0.84           C  
ATOM   2120  O   GLU A 142      13.142  13.831  -5.473  1.00  0.84           O  
ATOM   2121  CB  GLU A 142      15.035  14.604  -2.955  1.00  0.84           C  
ATOM   2122  CG  GLU A 142      13.694  14.308  -2.266  1.00  0.84           C  
ATOM   2123  CD  GLU A 142      12.592  15.305  -2.562  1.00  0.84           C  
ATOM   2124  OE1 GLU A 142      12.893  16.437  -2.862  1.00  0.84           O  
ATOM   2125  OE2 GLU A 142      11.441  14.934  -2.455  1.00  0.84           O  
ATOM   2126  H   GLU A 142      17.264  14.471  -4.089  1.00  0.84           H  
ATOM   2127  HA  GLU A 142      15.065  12.904  -4.228  1.00  0.84           H  
ATOM   2128 1HB  GLU A 142      15.828  14.235  -2.301  1.00  0.84           H  
ATOM   2129 2HB  GLU A 142      15.148  15.685  -3.027  1.00  0.84           H  
ATOM   2130 1HG  GLU A 142      13.372  13.346  -2.633  1.00  0.84           H  
ATOM   2131 2HG  GLU A 142      13.839  14.219  -1.190  1.00  0.84           H  
ATOM   2132  N   ALA A 143      14.321  15.679  -5.874  1.00  0.81           N  
ATOM   2133  CA  ALA A 143      13.276  16.195  -6.758  1.00  0.81           C  
ATOM   2134  C   ALA A 143      13.026  15.273  -7.962  1.00  0.81           C  
ATOM   2135  O   ALA A 143      11.893  15.137  -8.438  1.00  0.81           O  
ATOM   2136  CB  ALA A 143      13.651  17.576  -7.256  1.00  0.81           C  
ATOM   2137  H   ALA A 143      15.158  16.211  -5.696  1.00  0.81           H  
ATOM   2138  HA  ALA A 143      12.353  16.259  -6.179  1.00  0.81           H  
ATOM   2139 1HB  ALA A 143      12.852  17.963  -7.886  1.00  0.81           H  
ATOM   2140 2HB  ALA A 143      13.798  18.239  -6.404  1.00  0.81           H  
ATOM   2141 3HB  ALA A 143      14.572  17.515  -7.835  1.00  0.81           H  
ATOM   2142  N   ALA A 144      14.101  14.674  -8.495  1.00  0.79           N  
ATOM   2143  CA  ALA A 144      13.992  13.802  -9.662  1.00  0.79           C  
ATOM   2144  C   ALA A 144      13.261  12.539  -9.266  1.00  0.79           C  
ATOM   2145  O   ALA A 144      12.426  12.003 -10.005  1.00  0.79           O  
ATOM   2146  CB  ALA A 144      15.372  13.485 -10.207  1.00  0.79           C  
ATOM   2147  H   ALA A 144      15.005  14.765  -8.042  1.00  0.79           H  
ATOM   2148  HA  ALA A 144      13.408  14.314 -10.425  1.00  0.79           H  
ATOM   2149 1HB  ALA A 144      15.294  12.852 -11.076  1.00  0.79           H  
ATOM   2150 2HB  ALA A 144      15.868  14.417 -10.484  1.00  0.79           H  
ATOM   2151 3HB  ALA A 144      15.958  12.977  -9.444  1.00  0.79           H  
ATOM   2152  N   VAL A 145      13.588  12.095  -8.060  1.00  0.77           N  
ATOM   2153  CA  VAL A 145      13.032  10.897  -7.472  1.00  0.77           C  
ATOM   2154  C   VAL A 145      11.557  11.096  -7.165  1.00  0.77           C  
ATOM   2155  O   VAL A 145      10.733  10.246  -7.485  1.00  0.77           O  
ATOM   2156  CB  VAL A 145      13.824  10.561  -6.204  1.00  0.77           C  
ATOM   2157  CG1 VAL A 145      13.184   9.429  -5.450  1.00  0.77           C  
ATOM   2158  CG2 VAL A 145      15.257  10.212  -6.611  1.00  0.77           C  
ATOM   2159  H   VAL A 145      14.290  12.625  -7.538  1.00  0.77           H  
ATOM   2160  HA  VAL A 145      13.139  10.078  -8.182  1.00  0.77           H  
ATOM   2161  HB  VAL A 145      13.825  11.417  -5.552  1.00  0.77           H  
ATOM   2162 1HG1 VAL A 145      13.761   9.231  -4.551  1.00  0.77           H  
ATOM   2163 2HG1 VAL A 145      12.178   9.707  -5.186  1.00  0.77           H  
ATOM   2164 3HG1 VAL A 145      13.159   8.561  -6.050  1.00  0.77           H  
ATOM   2165 1HG2 VAL A 145      15.842   9.985  -5.730  1.00  0.77           H  
ATOM   2166 2HG2 VAL A 145      15.246   9.343  -7.273  1.00  0.77           H  
ATOM   2167 3HG2 VAL A 145      15.704  11.060  -7.134  1.00  0.77           H  
ATOM   2168  N   LYS A 146      11.220  12.237  -6.575  1.00  0.76           N  
ATOM   2169  CA  LYS A 146       9.851  12.557  -6.222  1.00  0.76           C  
ATOM   2170  C   LYS A 146       8.945  12.500  -7.436  1.00  0.76           C  
ATOM   2171  O   LYS A 146       7.884  11.866  -7.388  1.00  0.76           O  
ATOM   2172  CB  LYS A 146       9.782  13.942  -5.587  1.00  0.76           C  
ATOM   2173  CG  LYS A 146       8.392  14.363  -5.142  1.00  0.76           C  
ATOM   2174  CD  LYS A 146       8.426  15.734  -4.478  1.00  0.76           C  
ATOM   2175  CE  LYS A 146       7.034  16.185  -4.053  1.00  0.76           C  
ATOM   2176  NZ  LYS A 146       7.061  17.525  -3.406  1.00  0.76           N  
ATOM   2177  H   LYS A 146      11.946  12.901  -6.339  1.00  0.76           H  
ATOM   2178  HA  LYS A 146       9.498  11.820  -5.501  1.00  0.76           H  
ATOM   2179 1HB  LYS A 146      10.446  13.976  -4.717  1.00  0.76           H  
ATOM   2180 2HB  LYS A 146      10.152  14.683  -6.297  1.00  0.76           H  
ATOM   2181 1HG  LYS A 146       7.731  14.398  -6.010  1.00  0.76           H  
ATOM   2182 2HG  LYS A 146       8.004  13.633  -4.434  1.00  0.76           H  
ATOM   2183 1HD  LYS A 146       9.079  15.690  -3.598  1.00  0.76           H  
ATOM   2184 2HD  LYS A 146       8.842  16.461  -5.176  1.00  0.76           H  
ATOM   2185 1HE  LYS A 146       6.388  16.228  -4.930  1.00  0.76           H  
ATOM   2186 2HE  LYS A 146       6.626  15.461  -3.349  1.00  0.76           H  
ATOM   2187 1HZ  LYS A 146       6.124  17.790  -3.135  1.00  0.76           H  
ATOM   2188 2HZ  LYS A 146       7.653  17.487  -2.585  1.00  0.76           H  
ATOM   2189 3HZ  LYS A 146       7.429  18.205  -4.055  1.00  0.76           H  
ATOM   2190  N   GLU A 147       9.372  13.110  -8.547  1.00  0.75           N  
ATOM   2191  CA  GLU A 147       8.545  13.073  -9.741  1.00  0.75           C  
ATOM   2192  C   GLU A 147       8.448  11.653 -10.274  1.00  0.75           C  
ATOM   2193  O   GLU A 147       7.365  11.194 -10.642  1.00  0.75           O  
ATOM   2194  CB  GLU A 147       9.109  14.022 -10.806  1.00  0.75           C  
ATOM   2195  CG  GLU A 147       8.350  14.044 -12.158  1.00  0.75           C  
ATOM   2196  CD  GLU A 147       6.904  14.477 -12.066  1.00  0.75           C  
ATOM   2197  OE1 GLU A 147       6.498  14.958 -11.034  1.00  0.75           O  
ATOM   2198  OE2 GLU A 147       6.198  14.348 -13.057  1.00  0.75           O  
ATOM   2199  H   GLU A 147      10.257  13.627  -8.547  1.00  0.75           H  
ATOM   2200  HA  GLU A 147       7.544  13.409  -9.476  1.00  0.75           H  
ATOM   2201 1HB  GLU A 147       9.120  15.037 -10.411  1.00  0.75           H  
ATOM   2202 2HB  GLU A 147      10.148  13.746 -11.009  1.00  0.75           H  
ATOM   2203 1HG  GLU A 147       8.872  14.715 -12.837  1.00  0.75           H  
ATOM   2204 2HG  GLU A 147       8.389  13.041 -12.588  1.00  0.75           H  
ATOM   2205  N   ALA A 148       9.551  10.913 -10.257  1.00  0.75           N  
ATOM   2206  CA  ALA A 148       9.505   9.547 -10.741  1.00  0.75           C  
ATOM   2207  C   ALA A 148       8.526   8.700  -9.957  1.00  0.75           C  
ATOM   2208  O   ALA A 148       7.792   7.886 -10.530  1.00  0.75           O  
ATOM   2209  CB  ALA A 148      10.856   8.943 -10.612  1.00  0.75           C  
ATOM   2210  H   ALA A 148      10.444  11.303  -9.950  1.00  0.75           H  
ATOM   2211  HA  ALA A 148       9.196   9.562 -11.785  1.00  0.75           H  
ATOM   2212 1HB  ALA A 148      10.830   7.944 -10.981  1.00  0.75           H  
ATOM   2213 2HB  ALA A 148      11.553   9.526 -11.177  1.00  0.75           H  
ATOM   2214 3HB  ALA A 148      11.157   8.931  -9.575  1.00  0.75           H  
ATOM   2215  N   LEU A 149       8.491   8.915  -8.646  1.00  0.74           N  
ATOM   2216  CA  LEU A 149       7.609   8.163  -7.789  1.00  0.74           C  
ATOM   2217  C   LEU A 149       6.168   8.574  -7.981  1.00  0.74           C  
ATOM   2218  O   LEU A 149       5.281   7.726  -7.937  1.00  0.74           O  
ATOM   2219  CB  LEU A 149       8.018   8.345  -6.343  1.00  0.74           C  
ATOM   2220  CG  LEU A 149       9.338   7.735  -6.010  1.00  0.74           C  
ATOM   2221  CD1 LEU A 149       9.673   8.093  -4.634  1.00  0.74           C  
ATOM   2222  CD2 LEU A 149       9.279   6.271  -6.219  1.00  0.74           C  
ATOM   2223  H   LEU A 149       9.132   9.595  -8.234  1.00  0.74           H  
ATOM   2224  HA  LEU A 149       7.706   7.110  -8.043  1.00  0.74           H  
ATOM   2225 1HB  LEU A 149       8.086   9.413  -6.133  1.00  0.74           H  
ATOM   2226 2HB  LEU A 149       7.259   7.905  -5.697  1.00  0.74           H  
ATOM   2227  HG  LEU A 149      10.093   8.138  -6.656  1.00  0.74           H  
ATOM   2228 1HD1 LEU A 149      10.632   7.696  -4.389  1.00  0.74           H  
ATOM   2229 2HD1 LEU A 149       9.697   9.164  -4.576  1.00  0.74           H  
ATOM   2230 3HD1 LEU A 149       8.925   7.701  -3.944  1.00  0.74           H  
ATOM   2231 1HD2 LEU A 149      10.243   5.831  -5.991  1.00  0.74           H  
ATOM   2232 2HD2 LEU A 149       8.519   5.844  -5.569  1.00  0.74           H  
ATOM   2233 3HD2 LEU A 149       9.032   6.065  -7.261  1.00  0.74           H  
ATOM   2234  N   ARG A 150       5.918   9.868  -8.210  1.00  0.74           N  
ATOM   2235  CA  ARG A 150       4.556  10.339  -8.435  1.00  0.74           C  
ATOM   2236  C   ARG A 150       3.999   9.608  -9.652  1.00  0.74           C  
ATOM   2237  O   ARG A 150       2.856   9.126  -9.650  1.00  0.74           O  
ATOM   2238  CB  ARG A 150       4.538  11.849  -8.665  1.00  0.74           C  
ATOM   2239  CG  ARG A 150       3.151  12.518  -8.713  1.00  0.74           C  
ATOM   2240  CD  ARG A 150       3.267  14.005  -8.964  1.00  0.74           C  
ATOM   2241  NE  ARG A 150       3.662  14.302 -10.331  1.00  0.74           N  
ATOM   2242  CZ  ARG A 150       2.793  14.386 -11.365  1.00  0.74           C  
ATOM   2243  NH1 ARG A 150       1.512  14.259 -11.184  1.00  0.74           N  
ATOM   2244  NH2 ARG A 150       3.205  14.608 -12.592  1.00  0.74           N  
ATOM   2245  H   ARG A 150       6.685  10.545  -8.205  1.00  0.74           H  
ATOM   2246  HA  ARG A 150       3.946  10.099  -7.563  1.00  0.74           H  
ATOM   2247 1HB  ARG A 150       5.117  12.335  -7.879  1.00  0.74           H  
ATOM   2248 2HB  ARG A 150       5.040  12.072  -9.610  1.00  0.74           H  
ATOM   2249 1HG  ARG A 150       2.571  12.079  -9.527  1.00  0.74           H  
ATOM   2250 2HG  ARG A 150       2.631  12.360  -7.768  1.00  0.74           H  
ATOM   2251 1HD  ARG A 150       2.308  14.485  -8.773  1.00  0.74           H  
ATOM   2252 2HD  ARG A 150       4.024  14.423  -8.298  1.00  0.74           H  
ATOM   2253  HE  ARG A 150       4.665  14.437 -10.538  1.00  0.74           H  
ATOM   2254 1HH1 ARG A 150       1.117  14.087 -10.271  1.00  0.74           H  
ATOM   2255 2HH1 ARG A 150       0.924  14.353 -12.012  1.00  0.74           H  
ATOM   2256 1HH2 ARG A 150       4.216  14.699 -12.791  1.00  0.74           H  
ATOM   2257 2HH2 ARG A 150       2.489  14.657 -13.335  1.00  0.74           H  
ATOM   2258  N   VAL A 151       4.838   9.500 -10.686  1.00  0.73           N  
ATOM   2259  CA  VAL A 151       4.426   8.834 -11.898  1.00  0.73           C  
ATOM   2260  C   VAL A 151       4.197   7.356 -11.663  1.00  0.73           C  
ATOM   2261  O   VAL A 151       3.168   6.807 -12.073  1.00  0.73           O  
ATOM   2262  CB  VAL A 151       5.478   9.011 -13.003  1.00  0.73           C  
ATOM   2263  CG1 VAL A 151       5.115   8.151 -14.237  1.00  0.73           C  
ATOM   2264  CG2 VAL A 151       5.576  10.467 -13.361  1.00  0.73           C  
ATOM   2265  H   VAL A 151       5.766   9.924 -10.629  1.00  0.73           H  
ATOM   2266  HA  VAL A 151       3.508   9.283 -12.206  1.00  0.73           H  
ATOM   2267  HB  VAL A 151       6.444   8.663 -12.630  1.00  0.73           H  
ATOM   2268 1HG1 VAL A 151       5.884   8.276 -14.999  1.00  0.73           H  
ATOM   2269 2HG1 VAL A 151       5.064   7.097 -13.949  1.00  0.73           H  
ATOM   2270 3HG1 VAL A 151       4.156   8.459 -14.642  1.00  0.73           H  
ATOM   2271 1HG2 VAL A 151       6.337  10.580 -14.115  1.00  0.73           H  
ATOM   2272 2HG2 VAL A 151       4.631  10.818 -13.735  1.00  0.73           H  
ATOM   2273 3HG2 VAL A 151       5.847  11.050 -12.491  1.00  0.73           H  
ATOM   2274  N   ALA A 152       5.138   6.711 -10.981  1.00  0.72           N  
ATOM   2275  CA  ALA A 152       5.010   5.299 -10.695  1.00  0.72           C  
ATOM   2276  C   ALA A 152       3.763   5.008  -9.879  1.00  0.72           C  
ATOM   2277  O   ALA A 152       3.071   4.028 -10.142  1.00  0.72           O  
ATOM   2278  CB  ALA A 152       6.213   4.826  -9.943  1.00  0.72           C  
ATOM   2279  H   ALA A 152       5.974   7.209 -10.671  1.00  0.72           H  
ATOM   2280  HA  ALA A 152       4.939   4.761 -11.640  1.00  0.72           H  
ATOM   2281 1HB  ALA A 152       6.112   3.774  -9.742  1.00  0.72           H  
ATOM   2282 2HB  ALA A 152       7.100   5.008 -10.532  1.00  0.72           H  
ATOM   2283 3HB  ALA A 152       6.283   5.366  -9.003  1.00  0.72           H  
ATOM   2284  N   GLU A 153       3.439   5.862  -8.907  1.00  0.72           N  
ATOM   2285  CA  GLU A 153       2.248   5.626  -8.108  1.00  0.72           C  
ATOM   2286  C   GLU A 153       1.018   5.629  -8.999  1.00  0.72           C  
ATOM   2287  O   GLU A 153       0.155   4.757  -8.874  1.00  0.72           O  
ATOM   2288  CB  GLU A 153       2.081   6.667  -6.996  1.00  0.72           C  
ATOM   2289  CG  GLU A 153       0.832   6.405  -6.116  1.00  0.72           C  
ATOM   2290  CD  GLU A 153       0.600   7.409  -4.992  1.00  0.72           C  
ATOM   2291  OE1 GLU A 153       1.375   8.316  -4.839  1.00  0.72           O  
ATOM   2292  OE2 GLU A 153      -0.381   7.264  -4.301  1.00  0.72           O  
ATOM   2293  H   GLU A 153       4.033   6.661  -8.704  1.00  0.72           H  
ATOM   2294  HA  GLU A 153       2.333   4.643  -7.645  1.00  0.72           H  
ATOM   2295 1HB  GLU A 153       2.966   6.664  -6.355  1.00  0.72           H  
ATOM   2296 2HB  GLU A 153       1.997   7.661  -7.436  1.00  0.72           H  
ATOM   2297 1HG  GLU A 153      -0.047   6.399  -6.765  1.00  0.72           H  
ATOM   2298 2HG  GLU A 153       0.927   5.409  -5.682  1.00  0.72           H  
ATOM   2299  N   ALA A 154       0.930   6.606  -9.914  1.00  0.71           N  
ATOM   2300  CA  ALA A 154      -0.211   6.673 -10.819  1.00  0.71           C  
ATOM   2301  C   ALA A 154      -0.302   5.414 -11.678  1.00  0.71           C  
ATOM   2302  O   ALA A 154      -1.394   4.877 -11.904  1.00  0.71           O  
ATOM   2303  CB  ALA A 154      -0.090   7.888 -11.704  1.00  0.71           C  
ATOM   2304  H   ALA A 154       1.665   7.317  -9.966  1.00  0.71           H  
ATOM   2305  HA  ALA A 154      -1.116   6.744 -10.222  1.00  0.71           H  
ATOM   2306 1HB  ALA A 154      -0.950   7.947 -12.367  1.00  0.71           H  
ATOM   2307 2HB  ALA A 154      -0.038   8.789 -11.092  1.00  0.71           H  
ATOM   2308 3HB  ALA A 154       0.816   7.801 -12.292  1.00  0.71           H  
ATOM   2309  N   GLN A 155       0.856   4.920 -12.129  1.00  0.70           N  
ATOM   2310  CA  GLN A 155       0.911   3.702 -12.927  1.00  0.70           C  
ATOM   2311  C   GLN A 155       0.405   2.496 -12.143  1.00  0.70           C  
ATOM   2312  O   GLN A 155      -0.408   1.714 -12.648  1.00  0.70           O  
ATOM   2313  CB  GLN A 155       2.332   3.418 -13.391  1.00  0.70           C  
ATOM   2314  CG  GLN A 155       2.434   2.188 -14.222  1.00  0.70           C  
ATOM   2315  CD  GLN A 155       3.834   1.872 -14.656  1.00  0.70           C  
ATOM   2316  OE1 GLN A 155       4.628   2.751 -14.995  1.00  0.70           O  
ATOM   2317  NE2 GLN A 155       4.141   0.575 -14.670  1.00  0.70           N  
ATOM   2318  H   GLN A 155       1.723   5.421 -11.923  1.00  0.70           H  
ATOM   2319  HA  GLN A 155       0.274   3.833 -13.801  1.00  0.70           H  
ATOM   2320 1HB  GLN A 155       2.728   4.270 -13.916  1.00  0.70           H  
ATOM   2321 2HB  GLN A 155       2.966   3.259 -12.525  1.00  0.70           H  
ATOM   2322 1HG  GLN A 155       2.064   1.341 -13.640  1.00  0.70           H  
ATOM   2323 2HG  GLN A 155       1.820   2.320 -15.114  1.00  0.70           H  
ATOM   2324 1HE2 GLN A 155       5.036   0.254 -14.992  1.00  0.70           H  
ATOM   2325 2HE2 GLN A 155       3.429  -0.111 -14.400  1.00  0.70           H  
ATOM   2326  N   VAL A 156       0.883   2.364 -10.899  1.00  0.70           N  
ATOM   2327  CA  VAL A 156       0.512   1.269 -10.013  1.00  0.70           C  
ATOM   2328  C   VAL A 156      -0.974   1.317  -9.695  1.00  0.70           C  
ATOM   2329  O   VAL A 156      -1.647   0.281  -9.697  1.00  0.70           O  
ATOM   2330  CB  VAL A 156       1.358   1.309  -8.721  1.00  0.70           C  
ATOM   2331  CG1 VAL A 156       0.819   0.314  -7.696  1.00  0.70           C  
ATOM   2332  CG2 VAL A 156       2.835   0.946  -9.059  1.00  0.70           C  
ATOM   2333  H   VAL A 156       1.549   3.059 -10.560  1.00  0.70           H  
ATOM   2334  HA  VAL A 156       0.727   0.331 -10.524  1.00  0.70           H  
ATOM   2335  HB  VAL A 156       1.306   2.314  -8.293  1.00  0.70           H  
ATOM   2336 1HG1 VAL A 156       1.420   0.368  -6.791  1.00  0.70           H  
ATOM   2337 2HG1 VAL A 156      -0.216   0.567  -7.458  1.00  0.70           H  
ATOM   2338 3HG1 VAL A 156       0.862  -0.699  -8.106  1.00  0.70           H  
ATOM   2339 1HG2 VAL A 156       3.442   0.987  -8.153  1.00  0.70           H  
ATOM   2340 2HG2 VAL A 156       2.876  -0.063  -9.480  1.00  0.70           H  
ATOM   2341 3HG2 VAL A 156       3.230   1.647  -9.783  1.00  0.70           H  
ATOM   2342  N   TYR A 157      -1.498   2.517  -9.427  1.00  0.69           N  
ATOM   2343  CA  TYR A 157      -2.921   2.685  -9.170  1.00  0.69           C  
ATOM   2344  C   TYR A 157      -3.697   2.137 -10.361  1.00  0.69           C  
ATOM   2345  O   TYR A 157      -4.605   1.311 -10.206  1.00  0.69           O  
ATOM   2346  CB  TYR A 157      -3.271   4.161  -8.975  1.00  0.69           C  
ATOM   2347  CG  TYR A 157      -4.746   4.412  -8.709  1.00  0.69           C  
ATOM   2348  CD1 TYR A 157      -5.216   4.258  -7.423  1.00  0.69           C  
ATOM   2349  CD2 TYR A 157      -5.634   4.774  -9.744  1.00  0.69           C  
ATOM   2350  CE1 TYR A 157      -6.541   4.465  -7.138  1.00  0.69           C  
ATOM   2351  CE2 TYR A 157      -6.980   4.977  -9.448  1.00  0.69           C  
ATOM   2352  CZ  TYR A 157      -7.423   4.825  -8.144  1.00  0.69           C  
ATOM   2353  OH  TYR A 157      -8.745   5.014  -7.821  1.00  0.69           O  
ATOM   2354  H   TYR A 157      -0.890   3.336  -9.404  1.00  0.69           H  
ATOM   2355  HA  TYR A 157      -3.195   2.117  -8.283  1.00  0.69           H  
ATOM   2356 1HB  TYR A 157      -2.695   4.561  -8.139  1.00  0.69           H  
ATOM   2357 2HB  TYR A 157      -2.984   4.725  -9.859  1.00  0.69           H  
ATOM   2358  HD1 TYR A 157      -4.527   3.971  -6.627  1.00  0.69           H  
ATOM   2359  HD2 TYR A 157      -5.271   4.888 -10.768  1.00  0.69           H  
ATOM   2360  HE1 TYR A 157      -6.900   4.342  -6.117  1.00  0.69           H  
ATOM   2361  HE2 TYR A 157      -7.690   5.253 -10.229  1.00  0.69           H  
ATOM   2362  HH  TYR A 157      -9.292   4.979  -8.633  1.00  0.69           H  
ATOM   2363  N   GLY A 158      -3.306   2.589 -11.559  1.00  0.68           N  
ATOM   2364  CA  GLY A 158      -3.923   2.174 -12.806  1.00  0.68           C  
ATOM   2365  C   GLY A 158      -3.891   0.658 -12.958  1.00  0.68           C  
ATOM   2366  O   GLY A 158      -4.932   0.028 -13.150  1.00  0.68           O  
ATOM   2367  H   GLY A 158      -2.548   3.272 -11.612  1.00  0.68           H  
ATOM   2368 1HA  GLY A 158      -4.951   2.532 -12.842  1.00  0.68           H  
ATOM   2369 2HA  GLY A 158      -3.392   2.641 -13.636  1.00  0.68           H  
ATOM   2370  N   GLN A 159      -2.711   0.052 -12.859  1.00  0.67           N  
ATOM   2371  CA  GLN A 159      -2.640  -1.393 -13.016  1.00  0.67           C  
ATOM   2372  C   GLN A 159      -3.433  -2.144 -11.950  1.00  0.67           C  
ATOM   2373  O   GLN A 159      -4.082  -3.144 -12.260  1.00  0.67           O  
ATOM   2374  CB  GLN A 159      -1.186  -1.884 -13.039  1.00  0.67           C  
ATOM   2375  CG  GLN A 159      -0.451  -1.521 -14.306  1.00  0.67           C  
ATOM   2376  CD  GLN A 159       0.995  -2.039 -14.376  1.00  0.67           C  
ATOM   2377  OE1 GLN A 159       1.982  -1.316 -14.155  1.00  0.67           O  
ATOM   2378  NE2 GLN A 159       1.121  -3.325 -14.703  1.00  0.67           N  
ATOM   2379  H   GLN A 159      -1.868   0.600 -12.688  1.00  0.67           H  
ATOM   2380  HA  GLN A 159      -3.077  -1.641 -13.983  1.00  0.67           H  
ATOM   2381 1HB  GLN A 159      -0.646  -1.440 -12.194  1.00  0.67           H  
ATOM   2382 2HB  GLN A 159      -1.157  -2.967 -12.917  1.00  0.67           H  
ATOM   2383 1HG  GLN A 159      -0.997  -1.956 -15.142  1.00  0.67           H  
ATOM   2384 2HG  GLN A 159      -0.431  -0.430 -14.390  1.00  0.67           H  
ATOM   2385 1HE2 GLN A 159       2.026  -3.741 -14.787  1.00  0.67           H  
ATOM   2386 2HE2 GLN A 159       0.303  -3.882 -14.871  1.00  0.67           H  
ATOM   2387  N   SER A 160      -3.443  -1.657 -10.709  1.00  0.67           N  
ATOM   2388  CA  SER A 160      -4.180  -2.341  -9.653  1.00  0.67           C  
ATOM   2389  C   SER A 160      -5.678  -2.348  -9.982  1.00  0.67           C  
ATOM   2390  O   SER A 160      -6.361  -3.367  -9.814  1.00  0.67           O  
ATOM   2391  CB  SER A 160      -3.940  -1.635  -8.338  1.00  0.67           C  
ATOM   2392  OG  SER A 160      -2.585  -1.695  -7.984  1.00  0.67           O  
ATOM   2393  H   SER A 160      -2.904  -0.824 -10.475  1.00  0.67           H  
ATOM   2394  HA  SER A 160      -3.826  -3.370  -9.587  1.00  0.67           H  
ATOM   2395 1HB  SER A 160      -4.249  -0.594  -8.421  1.00  0.67           H  
ATOM   2396 2HB  SER A 160      -4.544  -2.097  -7.563  1.00  0.67           H  
ATOM   2397  HG  SER A 160      -2.125  -1.127  -8.650  1.00  0.67           H  
ATOM   2398  N   LEU A 161      -6.183  -1.208 -10.479  1.00  0.66           N  
ATOM   2399  CA  LEU A 161      -7.582  -1.084 -10.878  1.00  0.66           C  
ATOM   2400  C   LEU A 161      -7.894  -2.007 -12.045  1.00  0.66           C  
ATOM   2401  O   LEU A 161      -8.880  -2.751 -12.007  1.00  0.66           O  
ATOM   2402  CB  LEU A 161      -7.926   0.365 -11.255  1.00  0.66           C  
ATOM   2403  CG  LEU A 161      -9.373   0.599 -11.786  1.00  0.66           C  
ATOM   2404  CD1 LEU A 161     -10.403   0.216 -10.726  1.00  0.66           C  
ATOM   2405  CD2 LEU A 161      -9.522   2.050 -12.180  1.00  0.66           C  
ATOM   2406  H   LEU A 161      -5.572  -0.394 -10.575  1.00  0.66           H  
ATOM   2407  HA  LEU A 161      -8.207  -1.376 -10.037  1.00  0.66           H  
ATOM   2408 1HB  LEU A 161      -7.773   1.001 -10.382  1.00  0.66           H  
ATOM   2409 2HB  LEU A 161      -7.231   0.691 -12.034  1.00  0.66           H  
ATOM   2410  HG  LEU A 161      -9.537  -0.029 -12.663  1.00  0.66           H  
ATOM   2411 1HD1 LEU A 161     -11.406   0.382 -11.121  1.00  0.66           H  
ATOM   2412 2HD1 LEU A 161     -10.285  -0.836 -10.463  1.00  0.66           H  
ATOM   2413 3HD1 LEU A 161     -10.258   0.836  -9.839  1.00  0.66           H  
ATOM   2414 1HD2 LEU A 161     -10.518   2.213 -12.568  1.00  0.66           H  
ATOM   2415 2HD2 LEU A 161      -9.361   2.693 -11.310  1.00  0.66           H  
ATOM   2416 3HD2 LEU A 161      -8.798   2.286 -12.936  1.00  0.66           H  
ATOM   2417  N   CYS A 162      -7.048  -1.976 -13.080  1.00  0.66           N  
ATOM   2418  CA  CYS A 162      -7.272  -2.799 -14.256  1.00  0.66           C  
ATOM   2419  C   CYS A 162      -7.359  -4.255 -13.861  1.00  0.66           C  
ATOM   2420  O   CYS A 162      -8.276  -4.970 -14.284  1.00  0.66           O  
ATOM   2421  CB  CYS A 162      -6.145  -2.662 -15.273  1.00  0.66           C  
ATOM   2422  SG  CYS A 162      -6.443  -3.562 -16.813  1.00  0.66           S  
ATOM   2423  H   CYS A 162      -6.249  -1.341 -13.059  1.00  0.66           H  
ATOM   2424  HA  CYS A 162      -8.203  -2.482 -14.715  1.00  0.66           H  
ATOM   2425 1HB  CYS A 162      -5.999  -1.624 -15.509  1.00  0.66           H  
ATOM   2426 2HB  CYS A 162      -5.217  -3.028 -14.835  1.00  0.66           H  
ATOM   2427  HG  CYS A 162      -7.320  -2.687 -17.315  1.00  0.66           H  
ATOM   2428  N   ARG A 163      -6.394  -4.697 -13.046  1.00  0.67           N  
ATOM   2429  CA  ARG A 163      -6.339  -6.075 -12.607  1.00  0.67           C  
ATOM   2430  C   ARG A 163      -7.566  -6.456 -11.801  1.00  0.67           C  
ATOM   2431  O   ARG A 163      -8.135  -7.523 -12.013  1.00  0.67           O  
ATOM   2432  CB  ARG A 163      -5.098  -6.320 -11.762  1.00  0.67           C  
ATOM   2433  CG  ARG A 163      -3.796  -6.325 -12.516  1.00  0.67           C  
ATOM   2434  CD  ARG A 163      -2.638  -6.482 -11.607  1.00  0.67           C  
ATOM   2435  NE  ARG A 163      -1.404  -6.545 -12.348  1.00  0.67           N  
ATOM   2436  CZ  ARG A 163      -0.176  -6.689 -11.848  1.00  0.67           C  
ATOM   2437  NH1 ARG A 163       0.035  -6.776 -10.554  1.00  0.67           N  
ATOM   2438  NH2 ARG A 163       0.803  -6.756 -12.720  1.00  0.67           N  
ATOM   2439  H   ARG A 163      -5.666  -4.055 -12.731  1.00  0.67           H  
ATOM   2440  HA  ARG A 163      -6.286  -6.702 -13.489  1.00  0.67           H  
ATOM   2441 1HB  ARG A 163      -5.030  -5.549 -10.993  1.00  0.67           H  
ATOM   2442 2HB  ARG A 163      -5.192  -7.279 -11.258  1.00  0.67           H  
ATOM   2443 1HG  ARG A 163      -3.793  -7.155 -13.208  1.00  0.67           H  
ATOM   2444 2HG  ARG A 163      -3.681  -5.407 -13.077  1.00  0.67           H  
ATOM   2445 1HD  ARG A 163      -2.589  -5.636 -10.920  1.00  0.67           H  
ATOM   2446 2HD  ARG A 163      -2.745  -7.408 -11.047  1.00  0.67           H  
ATOM   2447  HE  ARG A 163      -1.453  -6.492 -13.363  1.00  0.67           H  
ATOM   2448 1HH1 ARG A 163      -0.745  -6.729  -9.915  1.00  0.67           H  
ATOM   2449 2HH1 ARG A 163       0.974  -6.891 -10.190  1.00  0.67           H  
ATOM   2450 1HH2 ARG A 163       0.542  -6.696 -13.716  1.00  0.67           H  
ATOM   2451 2HH2 ARG A 163       1.758  -6.889 -12.430  1.00  0.67           H  
ATOM   2452  N   ASP A 164      -8.045  -5.560 -10.939  1.00  0.68           N  
ATOM   2453  CA  ASP A 164      -9.227  -5.869 -10.152  1.00  0.68           C  
ATOM   2454  C   ASP A 164     -10.433  -6.062 -11.061  1.00  0.68           C  
ATOM   2455  O   ASP A 164     -11.178  -7.033 -10.915  1.00  0.68           O  
ATOM   2456  CB  ASP A 164      -9.494  -4.761  -9.119  1.00  0.68           C  
ATOM   2457  CG  ASP A 164     -10.678  -5.048  -8.145  1.00  0.68           C  
ATOM   2458  OD1 ASP A 164     -10.623  -5.993  -7.371  1.00  0.68           O  
ATOM   2459  OD2 ASP A 164     -11.612  -4.288  -8.154  1.00  0.68           O  
ATOM   2460  H   ASP A 164      -7.556  -4.677 -10.783  1.00  0.68           H  
ATOM   2461  HA  ASP A 164      -9.047  -6.799  -9.622  1.00  0.68           H  
ATOM   2462 1HB  ASP A 164      -8.592  -4.592  -8.537  1.00  0.68           H  
ATOM   2463 2HB  ASP A 164      -9.699  -3.828  -9.653  1.00  0.68           H  
ATOM   2464  N   LEU A 165     -10.628  -5.147 -12.011  1.00  0.70           N  
ATOM   2465  CA  LEU A 165     -11.776  -5.244 -12.902  1.00  0.70           C  
ATOM   2466  C   LEU A 165     -11.704  -6.499 -13.782  1.00  0.70           C  
ATOM   2467  O   LEU A 165     -12.721  -7.151 -14.026  1.00  0.70           O  
ATOM   2468  CB  LEU A 165     -11.840  -3.987 -13.772  1.00  0.70           C  
ATOM   2469  CG  LEU A 165     -12.177  -2.690 -13.039  1.00  0.70           C  
ATOM   2470  CD1 LEU A 165     -12.041  -1.485 -14.000  1.00  0.70           C  
ATOM   2471  CD2 LEU A 165     -13.559  -2.821 -12.489  1.00  0.70           C  
ATOM   2472  H   LEU A 165      -9.976  -4.365 -12.099  1.00  0.70           H  
ATOM   2473  HA  LEU A 165     -12.677  -5.302 -12.294  1.00  0.70           H  
ATOM   2474 1HB  LEU A 165     -10.860  -3.850 -14.208  1.00  0.70           H  
ATOM   2475 2HB  LEU A 165     -12.565  -4.138 -14.572  1.00  0.70           H  
ATOM   2476  HG  LEU A 165     -11.475  -2.542 -12.216  1.00  0.70           H  
ATOM   2477 1HD1 LEU A 165     -12.274  -0.562 -13.472  1.00  0.70           H  
ATOM   2478 2HD1 LEU A 165     -11.014  -1.433 -14.373  1.00  0.70           H  
ATOM   2479 3HD1 LEU A 165     -12.726  -1.604 -14.836  1.00  0.70           H  
ATOM   2480 1HD2 LEU A 165     -13.832  -1.939 -11.941  1.00  0.70           H  
ATOM   2481 2HD2 LEU A 165     -14.258  -2.971 -13.304  1.00  0.70           H  
ATOM   2482 3HD2 LEU A 165     -13.585  -3.678 -11.817  1.00  0.70           H  
ATOM   2483  N   GLY A 166     -10.493  -6.833 -14.251  1.00  0.73           N  
ATOM   2484  CA  GLY A 166     -10.248  -8.011 -15.082  1.00  0.73           C  
ATOM   2485  C   GLY A 166     -10.449  -9.326 -14.318  1.00  0.73           C  
ATOM   2486  O   GLY A 166     -10.992 -10.291 -14.854  1.00  0.73           O  
ATOM   2487  H   GLY A 166      -9.697  -6.233 -14.034  1.00  0.73           H  
ATOM   2488 1HA  GLY A 166     -10.912  -7.986 -15.946  1.00  0.73           H  
ATOM   2489 2HA  GLY A 166      -9.229  -7.964 -15.466  1.00  0.73           H  
ATOM   2490  N   ASN A 167      -9.971  -9.373 -13.070  1.00  0.77           N  
ATOM   2491  CA  ASN A 167     -10.063 -10.563 -12.225  1.00  0.77           C  
ATOM   2492  C   ASN A 167     -11.448 -10.792 -11.632  1.00  0.77           C  
ATOM   2493  O   ASN A 167     -11.865 -11.943 -11.412  1.00  0.77           O  
ATOM   2494  CB  ASN A 167      -9.041 -10.492 -11.125  1.00  0.77           C  
ATOM   2495  CG  ASN A 167      -7.714 -10.704 -11.628  1.00  0.77           C  
ATOM   2496  OD1 ASN A 167      -7.602 -11.348 -12.670  1.00  0.77           O  
ATOM   2497  ND2 ASN A 167      -6.710 -10.215 -10.949  1.00  0.77           N  
ATOM   2498  H   ASN A 167      -9.506  -8.553 -12.686  1.00  0.77           H  
ATOM   2499  HA  ASN A 167      -9.835 -11.426 -12.846  1.00  0.77           H  
ATOM   2500 1HB  ASN A 167      -9.089  -9.514 -10.649  1.00  0.77           H  
ATOM   2501 2HB  ASN A 167      -9.256 -11.243 -10.379  1.00  0.77           H  
ATOM   2502 1HD2 ASN A 167      -5.761 -10.343 -11.245  1.00  0.77           H  
ATOM   2503 2HD2 ASN A 167      -6.893  -9.707 -10.111  1.00  0.77           H  
ATOM   2504  N   ALA A 168     -12.174  -9.711 -11.385  1.00  0.81           N  
ATOM   2505  CA  ALA A 168     -13.499  -9.798 -10.810  1.00  0.81           C  
ATOM   2506  C   ALA A 168     -14.391 -10.617 -11.728  1.00  0.81           C  
ATOM   2507  O   ALA A 168     -14.253 -10.615 -12.950  1.00  0.81           O  
ATOM   2508  CB  ALA A 168     -14.029  -8.420 -10.538  1.00  0.81           C  
ATOM   2509  H   ALA A 168     -11.785  -8.782 -11.556  1.00  0.81           H  
ATOM   2510  HA  ALA A 168     -13.449 -10.318  -9.872  1.00  0.81           H  
ATOM   2511 1HB  ALA A 168     -15.029  -8.481 -10.101  1.00  0.81           H  
ATOM   2512 2HB  ALA A 168     -13.358  -7.907  -9.848  1.00  0.81           H  
ATOM   2513 3HB  ALA A 168     -14.043  -7.892 -11.451  1.00  0.81           H  
ATOM   2514  N   ALA A 169     -15.291 -11.373 -11.121  1.00  0.84           N  
ATOM   2515  CA  ALA A 169     -16.153 -12.262 -11.872  1.00  0.84           C  
ATOM   2516  C   ALA A 169     -17.073 -11.490 -12.811  1.00  0.84           C  
ATOM   2517  O   ALA A 169     -17.583 -10.442 -12.426  1.00  0.84           O  
ATOM   2518  CB  ALA A 169     -17.014 -13.088 -10.914  1.00  0.84           C  
ATOM   2519  H   ALA A 169     -15.389 -11.317 -10.116  1.00  0.84           H  
ATOM   2520  HA  ALA A 169     -15.511 -12.930 -12.421  1.00  0.84           H  
ATOM   2521 1HB  ALA A 169     -17.637 -13.781 -11.476  1.00  0.84           H  
ATOM   2522 2HB  ALA A 169     -16.368 -13.650 -10.238  1.00  0.84           H  
ATOM   2523 3HB  ALA A 169     -17.651 -12.418 -10.329  1.00  0.84           H  
ATOM   2524  N   PRO A 170     -17.375 -12.025 -14.014  1.00  0.86           N  
ATOM   2525  CA  PRO A 170     -18.364 -11.517 -14.954  1.00  0.86           C  
ATOM   2526  C   PRO A 170     -19.717 -11.296 -14.279  1.00  0.86           C  
ATOM   2527  O   PRO A 170     -20.466 -10.391 -14.629  1.00  0.86           O  
ATOM   2528  CB  PRO A 170     -18.442 -12.667 -15.969  1.00  0.86           C  
ATOM   2529  CG  PRO A 170     -17.078 -13.265 -15.959  1.00  0.86           C  
ATOM   2530  CD  PRO A 170     -16.627 -13.193 -14.522  1.00  0.86           C  
ATOM   2531  HA  PRO A 170     -17.987 -10.596 -15.413  1.00  0.86           H  
ATOM   2532 1HB  PRO A 170     -19.229 -13.378 -15.678  1.00  0.86           H  
ATOM   2533 2HB  PRO A 170     -18.708 -12.287 -16.956  1.00  0.86           H  
ATOM   2534 1HG  PRO A 170     -17.112 -14.293 -16.355  1.00  0.86           H  
ATOM   2535 2HG  PRO A 170     -16.431 -12.685 -16.636  1.00  0.86           H  
ATOM   2536 1HD  PRO A 170     -16.888 -14.112 -13.973  1.00  0.86           H  
ATOM   2537 2HD  PRO A 170     -15.543 -12.986 -14.537  1.00  0.86           H  
ATOM   2538  N   ASN A 171     -20.006 -12.105 -13.264  1.00  0.86           N  
ATOM   2539  CA  ASN A 171     -21.253 -12.037 -12.520  1.00  0.86           C  
ATOM   2540  C   ASN A 171     -21.394 -10.733 -11.749  1.00  0.86           C  
ATOM   2541  O   ASN A 171     -22.507 -10.303 -11.436  1.00  0.86           O  
ATOM   2542  CB  ASN A 171     -21.334 -13.202 -11.567  1.00  0.86           C  
ATOM   2543  CG  ASN A 171     -21.559 -14.493 -12.281  1.00  0.86           C  
ATOM   2544  OD1 ASN A 171     -22.051 -14.522 -13.415  1.00  0.86           O  
ATOM   2545  ND2 ASN A 171     -21.206 -15.575 -11.641  1.00  0.86           N  
ATOM   2546  H   ASN A 171     -19.349 -12.824 -13.009  1.00  0.86           H  
ATOM   2547  HA  ASN A 171     -22.083 -12.087 -13.226  1.00  0.86           H  
ATOM   2548 1HB  ASN A 171     -20.410 -13.265 -10.993  1.00  0.86           H  
ATOM   2549 2HB  ASN A 171     -22.149 -13.039 -10.861  1.00  0.86           H  
ATOM   2550 1HD2 ASN A 171     -21.333 -16.472 -12.066  1.00  0.86           H  
ATOM   2551 2HD2 ASN A 171     -20.813 -15.509 -10.723  1.00  0.86           H  
ATOM   2552  N   GLU A 172     -20.264 -10.127 -11.399  1.00  0.83           N  
ATOM   2553  CA  GLU A 172     -20.276  -8.878 -10.677  1.00  0.83           C  
ATOM   2554  C   GLU A 172     -19.964  -7.752 -11.659  1.00  0.83           C  
ATOM   2555  O   GLU A 172     -20.563  -6.681 -11.588  1.00  0.83           O  
ATOM   2556  CB  GLU A 172     -19.287  -8.935  -9.491  1.00  0.83           C  
ATOM   2557  CG  GLU A 172     -19.706  -9.998  -8.415  1.00  0.83           C  
ATOM   2558  CD  GLU A 172     -18.804 -10.085  -7.181  1.00  0.83           C  
ATOM   2559  OE1 GLU A 172     -17.749  -9.497  -7.180  1.00  0.83           O  
ATOM   2560  OE2 GLU A 172     -19.181 -10.757  -6.249  1.00  0.83           O  
ATOM   2561  H   GLU A 172     -19.369 -10.506 -11.686  1.00  0.83           H  
ATOM   2562  HA  GLU A 172     -21.273  -8.708 -10.271  1.00  0.83           H  
ATOM   2563 1HB  GLU A 172     -18.285  -9.196  -9.852  1.00  0.83           H  
ATOM   2564 2HB  GLU A 172     -19.220  -7.960  -9.004  1.00  0.83           H  
ATOM   2565 1HG  GLU A 172     -20.719  -9.774  -8.085  1.00  0.83           H  
ATOM   2566 2HG  GLU A 172     -19.726 -10.977  -8.897  1.00  0.83           H  
ATOM   2567  N   CYS A 173     -19.105  -8.028 -12.648  1.00  0.80           N  
ATOM   2568  CA  CYS A 173     -18.715  -6.996 -13.599  1.00  0.80           C  
ATOM   2569  C   CYS A 173     -19.610  -6.838 -14.795  1.00  0.80           C  
ATOM   2570  O   CYS A 173     -19.149  -6.915 -15.936  1.00  0.80           O  
ATOM   2571  CB  CYS A 173     -17.330  -7.241 -14.124  1.00  0.80           C  
ATOM   2572  SG  CYS A 173     -16.105  -7.069 -12.945  1.00  0.80           S  
ATOM   2573  H   CYS A 173     -18.661  -8.944 -12.697  1.00  0.80           H  
ATOM   2574  HA  CYS A 173     -18.715  -6.075 -13.065  1.00  0.80           H  
ATOM   2575 1HB  CYS A 173     -17.285  -8.259 -14.502  1.00  0.80           H  
ATOM   2576 2HB  CYS A 173     -17.129  -6.557 -14.934  1.00  0.80           H  
ATOM   2577  HG  CYS A 173     -15.085  -7.546 -13.689  1.00  0.80           H  
ATOM   2578  N   THR A 174     -20.861  -6.538 -14.533  1.00  0.76           N  
ATOM   2579  CA  THR A 174     -21.840  -6.395 -15.582  1.00  0.76           C  
ATOM   2580  C   THR A 174     -21.647  -5.003 -16.162  1.00  0.76           C  
ATOM   2581  O   THR A 174     -20.920  -4.218 -15.552  1.00  0.76           O  
ATOM   2582  CB  THR A 174     -23.238  -6.597 -15.005  1.00  0.76           C  
ATOM   2583  OG1 THR A 174     -23.582  -5.512 -14.087  1.00  0.76           O  
ATOM   2584  CG2 THR A 174     -23.250  -7.926 -14.253  1.00  0.76           C  
ATOM   2585  H   THR A 174     -21.126  -6.459 -13.553  1.00  0.76           H  
ATOM   2586  HA  THR A 174     -21.660  -7.151 -16.335  1.00  0.76           H  
ATOM   2587  HB  THR A 174     -23.973  -6.660 -15.781  1.00  0.76           H  
ATOM   2588  HG1 THR A 174     -24.585  -5.434 -14.127  1.00  0.76           H  
ATOM   2589 1HG2 THR A 174     -24.244  -8.098 -13.838  1.00  0.76           H  
ATOM   2590 2HG2 THR A 174     -23.004  -8.732 -14.950  1.00  0.76           H  
ATOM   2591 3HG2 THR A 174     -22.520  -7.911 -13.445  1.00  0.76           H  
ATOM   2592  N   PRO A 175     -22.222  -4.658 -17.328  1.00  0.72           N  
ATOM   2593  CA  PRO A 175     -22.158  -3.329 -17.901  1.00  0.72           C  
ATOM   2594  C   PRO A 175     -22.517  -2.230 -16.903  1.00  0.72           C  
ATOM   2595  O   PRO A 175     -21.871  -1.179 -16.882  1.00  0.72           O  
ATOM   2596  CB  PRO A 175     -23.181  -3.448 -19.038  1.00  0.72           C  
ATOM   2597  CG  PRO A 175     -23.099  -4.888 -19.445  1.00  0.72           C  
ATOM   2598  CD  PRO A 175     -22.955  -5.638 -18.165  1.00  0.72           C  
ATOM   2599  HA  PRO A 175     -21.147  -3.174 -18.278  1.00  0.72           H  
ATOM   2600 1HB  PRO A 175     -24.189  -3.180 -18.673  1.00  0.72           H  
ATOM   2601 2HB  PRO A 175     -22.947  -2.753 -19.854  1.00  0.72           H  
ATOM   2602 1HG  PRO A 175     -23.998  -5.177 -20.014  1.00  0.72           H  
ATOM   2603 2HG  PRO A 175     -22.235  -5.038 -20.084  1.00  0.72           H  
ATOM   2604 1HD  PRO A 175     -23.951  -5.845 -17.792  1.00  0.72           H  
ATOM   2605 2HD  PRO A 175     -22.384  -6.541 -18.345  1.00  0.72           H  
ATOM   2606  N   GLU A 176     -23.483  -2.481 -16.011  1.00  0.69           N  
ATOM   2607  CA  GLU A 176     -23.818  -1.484 -15.006  1.00  0.69           C  
ATOM   2608  C   GLU A 176     -22.648  -1.312 -14.052  1.00  0.69           C  
ATOM   2609  O   GLU A 176     -22.225  -0.189 -13.781  1.00  0.69           O  
ATOM   2610  CB  GLU A 176     -25.086  -1.850 -14.225  1.00  0.69           C  
ATOM   2611  CG  GLU A 176     -25.475  -0.802 -13.164  1.00  0.69           C  
ATOM   2612  CD  GLU A 176     -26.767  -1.104 -12.396  1.00  0.69           C  
ATOM   2613  OE1 GLU A 176     -27.400  -2.094 -12.657  1.00  0.69           O  
ATOM   2614  OE2 GLU A 176     -27.092  -0.324 -11.521  1.00  0.69           O  
ATOM   2615  H   GLU A 176     -24.021  -3.345 -16.055  1.00  0.69           H  
ATOM   2616  HA  GLU A 176     -23.990  -0.532 -15.509  1.00  0.69           H  
ATOM   2617 1HB  GLU A 176     -25.919  -1.959 -14.921  1.00  0.69           H  
ATOM   2618 2HB  GLU A 176     -24.946  -2.812 -13.728  1.00  0.69           H  
ATOM   2619 1HG  GLU A 176     -24.655  -0.728 -12.449  1.00  0.69           H  
ATOM   2620 2HG  GLU A 176     -25.571   0.167 -13.654  1.00  0.69           H  
ATOM   2621  N   PHE A 177     -22.092  -2.424 -13.556  1.00  0.68           N  
ATOM   2622  CA  PHE A 177     -20.951  -2.308 -12.644  1.00  0.68           C  
ATOM   2623  C   PHE A 177     -19.791  -1.558 -13.273  1.00  0.68           C  
ATOM   2624  O   PHE A 177     -19.209  -0.654 -12.653  1.00  0.68           O  
ATOM   2625  CB  PHE A 177     -20.429  -3.670 -12.229  1.00  0.68           C  
ATOM   2626  CG  PHE A 177     -19.161  -3.649 -11.401  1.00  0.68           C  
ATOM   2627  CD1 PHE A 177     -19.180  -3.449 -10.033  1.00  0.68           C  
ATOM   2628  CD2 PHE A 177     -17.939  -3.836 -12.016  1.00  0.68           C  
ATOM   2629  CE1 PHE A 177     -17.993  -3.452  -9.312  1.00  0.68           C  
ATOM   2630  CE2 PHE A 177     -16.782  -3.848 -11.317  1.00  0.68           C  
ATOM   2631  CZ  PHE A 177     -16.791  -3.657  -9.961  1.00  0.68           C  
ATOM   2632  H   PHE A 177     -22.467  -3.353 -13.809  1.00  0.68           H  
ATOM   2633  HA  PHE A 177     -21.273  -1.770 -11.755  1.00  0.68           H  
ATOM   2634 1HB  PHE A 177     -21.198  -4.194 -11.667  1.00  0.68           H  
ATOM   2635 2HB  PHE A 177     -20.236  -4.248 -13.115  1.00  0.68           H  
ATOM   2636  HD1 PHE A 177     -20.131  -3.297  -9.527  1.00  0.68           H  
ATOM   2637  HD2 PHE A 177     -17.913  -3.988 -13.091  1.00  0.68           H  
ATOM   2638  HE1 PHE A 177     -18.010  -3.295  -8.234  1.00  0.68           H  
ATOM   2639  HE2 PHE A 177     -15.862  -4.016 -11.836  1.00  0.68           H  
ATOM   2640  HZ  PHE A 177     -15.855  -3.665  -9.401  1.00  0.68           H  
ATOM   2641  N   LEU A 178     -19.422  -1.952 -14.490  1.00  0.66           N  
ATOM   2642  CA  LEU A 178     -18.262  -1.353 -15.129  1.00  0.66           C  
ATOM   2643  C   LEU A 178     -18.497   0.139 -15.356  1.00  0.66           C  
ATOM   2644  O   LEU A 178     -17.611   0.959 -15.100  1.00  0.66           O  
ATOM   2645  CB  LEU A 178     -17.987  -2.061 -16.462  1.00  0.66           C  
ATOM   2646  CG  LEU A 178     -17.523  -3.556 -16.351  1.00  0.66           C  
ATOM   2647  CD1 LEU A 178     -17.494  -4.198 -17.761  1.00  0.66           C  
ATOM   2648  CD2 LEU A 178     -16.141  -3.622 -15.678  1.00  0.66           C  
ATOM   2649  H   LEU A 178     -19.956  -2.686 -14.962  1.00  0.66           H  
ATOM   2650  HA  LEU A 178     -17.402  -1.475 -14.470  1.00  0.66           H  
ATOM   2651 1HB  LEU A 178     -18.912  -2.049 -17.045  1.00  0.66           H  
ATOM   2652 2HB  LEU A 178     -17.227  -1.505 -17.009  1.00  0.66           H  
ATOM   2653  HG  LEU A 178     -18.248  -4.112 -15.748  1.00  0.66           H  
ATOM   2654 1HD1 LEU A 178     -17.194  -5.245 -17.675  1.00  0.66           H  
ATOM   2655 2HD1 LEU A 178     -18.494  -4.149 -18.207  1.00  0.66           H  
ATOM   2656 3HD1 LEU A 178     -16.788  -3.671 -18.400  1.00  0.66           H  
ATOM   2657 1HD2 LEU A 178     -15.826  -4.662 -15.591  1.00  0.66           H  
ATOM   2658 2HD2 LEU A 178     -15.412  -3.075 -16.276  1.00  0.66           H  
ATOM   2659 3HD2 LEU A 178     -16.203  -3.179 -14.688  1.00  0.66           H  
ATOM   2660  N   ALA A 179     -19.720   0.497 -15.775  1.00  0.66           N  
ATOM   2661  CA  ALA A 179     -20.072   1.890 -15.997  1.00  0.66           C  
ATOM   2662  C   ALA A 179     -20.027   2.697 -14.713  1.00  0.66           C  
ATOM   2663  O   ALA A 179     -19.495   3.816 -14.688  1.00  0.66           O  
ATOM   2664  CB  ALA A 179     -21.462   1.960 -16.602  1.00  0.66           C  
ATOM   2665  H   ALA A 179     -20.427  -0.209 -15.980  1.00  0.66           H  
ATOM   2666  HA  ALA A 179     -19.340   2.311 -16.669  1.00  0.66           H  
ATOM   2667 1HB  ALA A 179     -21.718   2.981 -16.803  1.00  0.66           H  
ATOM   2668 2HB  ALA A 179     -21.483   1.396 -17.535  1.00  0.66           H  
ATOM   2669 3HB  ALA A 179     -22.183   1.531 -15.906  1.00  0.66           H  
ATOM   2670  N   ARG A 180     -20.534   2.119 -13.620  1.00  0.65           N  
ATOM   2671  CA  ARG A 180     -20.506   2.805 -12.342  1.00  0.65           C  
ATOM   2672  C   ARG A 180     -19.083   2.993 -11.858  1.00  0.65           C  
ATOM   2673  O   ARG A 180     -18.750   4.050 -11.318  1.00  0.65           O  
ATOM   2674  CB  ARG A 180     -21.327   2.076 -11.294  1.00  0.65           C  
ATOM   2675  CG  ARG A 180     -22.841   2.180 -11.469  1.00  0.65           C  
ATOM   2676  CD  ARG A 180     -23.559   1.490 -10.363  1.00  0.65           C  
ATOM   2677  NE  ARG A 180     -25.010   1.563 -10.502  1.00  0.65           N  
ATOM   2678  CZ  ARG A 180     -25.780   2.585 -10.113  1.00  0.65           C  
ATOM   2679  NH1 ARG A 180     -25.264   3.662  -9.553  1.00  0.65           N  
ATOM   2680  NH2 ARG A 180     -27.070   2.474 -10.307  1.00  0.65           N  
ATOM   2681  H   ARG A 180     -20.972   1.199 -13.683  1.00  0.65           H  
ATOM   2682  HA  ARG A 180     -20.951   3.789 -12.480  1.00  0.65           H  
ATOM   2683 1HB  ARG A 180     -21.069   1.014 -11.321  1.00  0.65           H  
ATOM   2684 2HB  ARG A 180     -21.072   2.450 -10.305  1.00  0.65           H  
ATOM   2685 1HG  ARG A 180     -23.138   3.227 -11.477  1.00  0.65           H  
ATOM   2686 2HG  ARG A 180     -23.134   1.715 -12.410  1.00  0.65           H  
ATOM   2687 1HD  ARG A 180     -23.275   0.437 -10.362  1.00  0.65           H  
ATOM   2688 2HD  ARG A 180     -23.285   1.940  -9.413  1.00  0.65           H  
ATOM   2689  HE  ARG A 180     -25.512   0.771 -10.922  1.00  0.65           H  
ATOM   2690 1HH1 ARG A 180     -24.266   3.728  -9.411  1.00  0.65           H  
ATOM   2691 2HH1 ARG A 180     -25.867   4.420  -9.267  1.00  0.65           H  
ATOM   2692 1HH2 ARG A 180     -27.413   1.605 -10.742  1.00  0.65           H  
ATOM   2693 2HH2 ARG A 180     -27.701   3.211 -10.034  1.00  0.65           H  
ATOM   2694  N   THR A 181     -18.224   1.990 -12.081  1.00  0.64           N  
ATOM   2695  CA  THR A 181     -16.835   2.114 -11.680  1.00  0.64           C  
ATOM   2696  C   THR A 181     -16.184   3.248 -12.423  1.00  0.64           C  
ATOM   2697  O   THR A 181     -15.540   4.102 -11.824  1.00  0.64           O  
ATOM   2698  CB  THR A 181     -16.019   0.843 -11.975  1.00  0.64           C  
ATOM   2699  OG1 THR A 181     -16.535  -0.255 -11.212  1.00  0.64           O  
ATOM   2700  CG2 THR A 181     -14.527   1.103 -11.657  1.00  0.64           C  
ATOM   2701  H   THR A 181     -18.549   1.123 -12.511  1.00  0.64           H  
ATOM   2702  HA  THR A 181     -16.792   2.328 -10.613  1.00  0.64           H  
ATOM   2703  HB  THR A 181     -16.112   0.593 -13.031  1.00  0.64           H  
ATOM   2704  HG1 THR A 181     -17.461  -0.422 -11.496  1.00  0.64           H  
ATOM   2705 1HG2 THR A 181     -13.944   0.237 -11.875  1.00  0.64           H  
ATOM   2706 2HG2 THR A 181     -14.169   1.934 -12.267  1.00  0.64           H  
ATOM   2707 3HG2 THR A 181     -14.414   1.357 -10.603  1.00  0.64           H  
ATOM   2708  N   ALA A 182     -16.384   3.284 -13.732  1.00  0.64           N  
ATOM   2709  CA  ALA A 182     -15.772   4.305 -14.551  1.00  0.64           C  
ATOM   2710  C   ALA A 182     -16.194   5.704 -14.111  1.00  0.64           C  
ATOM   2711  O   ALA A 182     -15.361   6.615 -14.012  1.00  0.64           O  
ATOM   2712  CB  ALA A 182     -16.181   4.055 -15.970  1.00  0.64           C  
ATOM   2713  H   ALA A 182     -16.943   2.552 -14.176  1.00  0.64           H  
ATOM   2714  HA  ALA A 182     -14.691   4.224 -14.453  1.00  0.64           H  
ATOM   2715 1HB  ALA A 182     -15.736   4.759 -16.630  1.00  0.64           H  
ATOM   2716 2HB  ALA A 182     -15.878   3.058 -16.258  1.00  0.64           H  
ATOM   2717 3HB  ALA A 182     -17.258   4.127 -16.018  1.00  0.64           H  
ATOM   2718  N   LYS A 183     -17.480   5.857 -13.784  1.00  0.64           N  
ATOM   2719  CA  LYS A 183     -17.995   7.134 -13.327  1.00  0.64           C  
ATOM   2720  C   LYS A 183     -17.378   7.502 -11.988  1.00  0.64           C  
ATOM   2721  O   LYS A 183     -16.859   8.607 -11.823  1.00  0.64           O  
ATOM   2722  CB  LYS A 183     -19.521   7.084 -13.230  1.00  0.64           C  
ATOM   2723  CG  LYS A 183     -20.206   8.393 -12.812  1.00  0.64           C  
ATOM   2724  CD  LYS A 183     -21.731   8.227 -12.834  1.00  0.64           C  
ATOM   2725  CE  LYS A 183     -22.461   9.533 -12.541  1.00  0.64           C  
ATOM   2726  NZ  LYS A 183     -22.274   9.973 -11.139  1.00  0.64           N  
ATOM   2727  H   LYS A 183     -18.125   5.073 -13.892  1.00  0.64           H  
ATOM   2728  HA  LYS A 183     -17.712   7.898 -14.046  1.00  0.64           H  
ATOM   2729 1HB  LYS A 183     -19.918   6.807 -14.203  1.00  0.64           H  
ATOM   2730 2HB  LYS A 183     -19.815   6.302 -12.528  1.00  0.64           H  
ATOM   2731 1HG  LYS A 183     -19.887   8.673 -11.801  1.00  0.64           H  
ATOM   2732 2HG  LYS A 183     -19.925   9.193 -13.496  1.00  0.64           H  
ATOM   2733 1HD  LYS A 183     -22.034   7.873 -13.816  1.00  0.64           H  
ATOM   2734 2HD  LYS A 183     -22.021   7.484 -12.092  1.00  0.64           H  
ATOM   2735 1HE  LYS A 183     -22.085  10.309 -13.207  1.00  0.64           H  
ATOM   2736 2HE  LYS A 183     -23.526   9.393 -12.725  1.00  0.64           H  
ATOM   2737 1HZ  LYS A 183     -22.757  10.838 -10.975  1.00  0.64           H  
ATOM   2738 2HZ  LYS A 183     -22.617   9.278 -10.502  1.00  0.64           H  
ATOM   2739 3HZ  LYS A 183     -21.273  10.126 -10.955  1.00  0.64           H  
ATOM   2740  N   ALA A 184     -17.412   6.569 -11.031  1.00  0.64           N  
ATOM   2741  CA  ALA A 184     -16.883   6.834  -9.703  1.00  0.64           C  
ATOM   2742  C   ALA A 184     -15.409   7.180  -9.748  1.00  0.64           C  
ATOM   2743  O   ALA A 184     -14.956   8.086  -9.046  1.00  0.64           O  
ATOM   2744  CB  ALA A 184     -17.074   5.621  -8.814  1.00  0.64           C  
ATOM   2745  H   ALA A 184     -17.830   5.659 -11.221  1.00  0.64           H  
ATOM   2746  HA  ALA A 184     -17.424   7.684  -9.286  1.00  0.64           H  
ATOM   2747 1HB  ALA A 184     -16.693   5.835  -7.819  1.00  0.64           H  
ATOM   2748 2HB  ALA A 184     -18.134   5.375  -8.760  1.00  0.64           H  
ATOM   2749 3HB  ALA A 184     -16.528   4.777  -9.244  1.00  0.64           H  
ATOM   2750  N   GLU A 185     -14.647   6.496 -10.597  1.00  0.64           N  
ATOM   2751  CA  GLU A 185     -13.234   6.797 -10.661  1.00  0.64           C  
ATOM   2752  C   GLU A 185     -13.031   8.197 -11.208  1.00  0.64           C  
ATOM   2753  O   GLU A 185     -12.209   8.960 -10.697  1.00  0.64           O  
ATOM   2754  CB  GLU A 185     -12.508   5.781 -11.532  1.00  0.64           C  
ATOM   2755  CG  GLU A 185     -12.410   4.359 -10.948  1.00  0.64           C  
ATOM   2756  CD  GLU A 185     -11.564   4.273  -9.728  1.00  0.64           C  
ATOM   2757  OE1 GLU A 185     -10.451   4.732  -9.784  1.00  0.64           O  
ATOM   2758  OE2 GLU A 185     -12.027   3.747  -8.722  1.00  0.64           O  
ATOM   2759  H   GLU A 185     -15.042   5.751 -11.170  1.00  0.64           H  
ATOM   2760  HA  GLU A 185     -12.821   6.759  -9.658  1.00  0.64           H  
ATOM   2761 1HB  GLU A 185     -13.003   5.713 -12.505  1.00  0.64           H  
ATOM   2762 2HB  GLU A 185     -11.512   6.142 -11.695  1.00  0.64           H  
ATOM   2763 1HG  GLU A 185     -13.400   4.025 -10.679  1.00  0.64           H  
ATOM   2764 2HG  GLU A 185     -12.035   3.695 -11.711  1.00  0.64           H  
ATOM   2765  N   ALA A 186     -13.837   8.589 -12.195  1.00  0.65           N  
ATOM   2766  CA  ALA A 186     -13.697   9.929 -12.719  1.00  0.65           C  
ATOM   2767  C   ALA A 186     -13.973  10.955 -11.620  1.00  0.65           C  
ATOM   2768  O   ALA A 186     -13.199  11.908 -11.438  1.00  0.65           O  
ATOM   2769  CB  ALA A 186     -14.654  10.120 -13.883  1.00  0.65           C  
ATOM   2770  H   ALA A 186     -14.515   7.945 -12.610  1.00  0.65           H  
ATOM   2771  HA  ALA A 186     -12.674  10.059 -13.061  1.00  0.65           H  
ATOM   2772 1HB  ALA A 186     -14.547  11.117 -14.295  1.00  0.65           H  
ATOM   2773 2HB  ALA A 186     -14.425   9.390 -14.638  1.00  0.65           H  
ATOM   2774 3HB  ALA A 186     -15.674   9.984 -13.540  1.00  0.65           H  
ATOM   2775  N   GLU A 187     -15.035  10.722 -10.835  1.00  0.67           N  
ATOM   2776  CA  GLU A 187     -15.406  11.674  -9.794  1.00  0.67           C  
ATOM   2777  C   GLU A 187     -14.347  11.785  -8.706  1.00  0.67           C  
ATOM   2778  O   GLU A 187     -14.010  12.888  -8.267  1.00  0.67           O  
ATOM   2779  CB  GLU A 187     -16.745  11.276  -9.153  1.00  0.67           C  
ATOM   2780  CG  GLU A 187     -17.963  11.428 -10.067  1.00  0.67           C  
ATOM   2781  CD  GLU A 187     -19.257  10.957  -9.433  1.00  0.67           C  
ATOM   2782  OE1 GLU A 187     -19.233  10.470  -8.328  1.00  0.67           O  
ATOM   2783  OE2 GLU A 187     -20.284  11.072 -10.080  1.00  0.67           O  
ATOM   2784  H   GLU A 187     -15.617   9.901 -11.012  1.00  0.67           H  
ATOM   2785  HA  GLU A 187     -15.519  12.653 -10.259  1.00  0.67           H  
ATOM   2786 1HB  GLU A 187     -16.693  10.233  -8.840  1.00  0.67           H  
ATOM   2787 2HB  GLU A 187     -16.914  11.878  -8.262  1.00  0.67           H  
ATOM   2788 1HG  GLU A 187     -18.065  12.476 -10.343  1.00  0.67           H  
ATOM   2789 2HG  GLU A 187     -17.784  10.860 -10.980  1.00  0.67           H  
ATOM   2790  N   LYS A 188     -13.777  10.648  -8.304  1.00  0.68           N  
ATOM   2791  CA  LYS A 188     -12.748  10.636  -7.270  1.00  0.68           C  
ATOM   2792  C   LYS A 188     -11.486  11.351  -7.708  1.00  0.68           C  
ATOM   2793  O   LYS A 188     -10.809  11.988  -6.898  1.00  0.68           O  
ATOM   2794  CB  LYS A 188     -12.384   9.208  -6.863  1.00  0.68           C  
ATOM   2795  CG  LYS A 188     -13.450   8.467  -6.048  1.00  0.68           C  
ATOM   2796  CD  LYS A 188     -12.894   7.155  -5.514  1.00  0.68           C  
ATOM   2797  CE  LYS A 188     -12.660   6.173  -6.641  1.00  0.68           C  
ATOM   2798  NZ  LYS A 188     -12.149   4.859  -6.156  1.00  0.68           N  
ATOM   2799  H   LYS A 188     -14.095   9.763  -8.703  1.00  0.68           H  
ATOM   2800  HA  LYS A 188     -13.139  11.156  -6.397  1.00  0.68           H  
ATOM   2801 1HB  LYS A 188     -12.198   8.622  -7.769  1.00  0.68           H  
ATOM   2802 2HB  LYS A 188     -11.460   9.220  -6.288  1.00  0.68           H  
ATOM   2803 1HG  LYS A 188     -13.763   9.089  -5.211  1.00  0.68           H  
ATOM   2804 2HG  LYS A 188     -14.317   8.265  -6.668  1.00  0.68           H  
ATOM   2805 1HD  LYS A 188     -11.950   7.337  -5.000  1.00  0.68           H  
ATOM   2806 2HD  LYS A 188     -13.599   6.721  -4.807  1.00  0.68           H  
ATOM   2807 1HE  LYS A 188     -13.599   6.011  -7.174  1.00  0.68           H  
ATOM   2808 2HE  LYS A 188     -11.930   6.593  -7.335  1.00  0.68           H  
ATOM   2809 1HZ  LYS A 188     -12.021   4.271  -6.988  1.00  0.68           H  
ATOM   2810 2HZ  LYS A 188     -11.267   4.980  -5.687  1.00  0.68           H  
ATOM   2811 3HZ  LYS A 188     -12.809   4.430  -5.533  1.00  0.68           H  
ATOM   2812  N   LEU A 189     -11.163  11.240  -8.991  1.00  0.70           N  
ATOM   2813  CA  LEU A 189      -9.949  11.833  -9.505  1.00  0.70           C  
ATOM   2814  C   LEU A 189     -10.123  13.258 -10.052  1.00  0.70           C  
ATOM   2815  O   LEU A 189      -9.131  13.948 -10.296  1.00  0.70           O  
ATOM   2816  CB  LEU A 189      -9.392  10.902 -10.565  1.00  0.70           C  
ATOM   2817  CG  LEU A 189      -9.054   9.509 -10.059  1.00  0.70           C  
ATOM   2818  CD1 LEU A 189      -8.597   8.675 -11.204  1.00  0.70           C  
ATOM   2819  CD2 LEU A 189      -8.002   9.608  -8.989  1.00  0.70           C  
ATOM   2820  H   LEU A 189     -11.747  10.680  -9.617  1.00  0.70           H  
ATOM   2821  HA  LEU A 189      -9.232  11.879  -8.689  1.00  0.70           H  
ATOM   2822 1HB  LEU A 189     -10.116  10.813 -11.380  1.00  0.70           H  
ATOM   2823 2HB  LEU A 189      -8.479  11.317 -10.937  1.00  0.70           H  
ATOM   2824  HG  LEU A 189      -9.943   9.040  -9.642  1.00  0.70           H  
ATOM   2825 1HD1 LEU A 189      -8.370   7.677 -10.840  1.00  0.70           H  
ATOM   2826 2HD1 LEU A 189      -9.395   8.622 -11.947  1.00  0.70           H  
ATOM   2827 3HD1 LEU A 189      -7.708   9.119 -11.647  1.00  0.70           H  
ATOM   2828 1HD2 LEU A 189      -7.758   8.607  -8.629  1.00  0.70           H  
ATOM   2829 2HD2 LEU A 189      -7.126  10.075  -9.403  1.00  0.70           H  
ATOM   2830 3HD2 LEU A 189      -8.380  10.213  -8.162  1.00  0.70           H  
ATOM   2831  N   GLY A 190     -11.369  13.727 -10.183  1.00  0.70           N  
ATOM   2832  CA  GLY A 190     -11.630  15.085 -10.663  1.00  0.70           C  
ATOM   2833  C   GLY A 190     -11.904  15.200 -12.166  1.00  0.70           C  
ATOM   2834  O   GLY A 190     -11.839  16.295 -12.730  1.00  0.70           O  
ATOM   2835  H   GLY A 190     -12.161  13.113  -9.996  1.00  0.70           H  
ATOM   2836 1HA  GLY A 190     -12.488  15.479 -10.118  1.00  0.70           H  
ATOM   2837 2HA  GLY A 190     -10.786  15.720 -10.402  1.00  0.70           H  
ATOM   2838  N   ALA A 191     -12.149  14.074 -12.823  1.00  0.69           N  
ATOM   2839  CA  ALA A 191     -12.447  14.033 -14.249  1.00  0.69           C  
ATOM   2840  C   ALA A 191     -13.951  14.000 -14.471  1.00  0.69           C  
ATOM   2841  O   ALA A 191     -14.723  13.797 -13.530  1.00  0.69           O  
ATOM   2842  CB  ALA A 191     -11.803  12.847 -14.901  1.00  0.69           C  
ATOM   2843  H   ALA A 191     -12.202  13.206 -12.297  1.00  0.69           H  
ATOM   2844  HA  ALA A 191     -12.060  14.943 -14.710  1.00  0.69           H  
ATOM   2845 1HB  ALA A 191     -12.041  12.874 -15.947  1.00  0.69           H  
ATOM   2846 2HB  ALA A 191     -10.732  12.902 -14.763  1.00  0.69           H  
ATOM   2847 3HB  ALA A 191     -12.184  11.944 -14.458  1.00  0.69           H  
ATOM   2848  N   HIS A 192     -14.371  14.229 -15.709  1.00  0.68           N  
ATOM   2849  CA  HIS A 192     -15.780  14.184 -16.052  1.00  0.68           C  
ATOM   2850  C   HIS A 192     -16.154  12.787 -16.519  1.00  0.68           C  
ATOM   2851  O   HIS A 192     -15.287  12.022 -16.958  1.00  0.68           O  
ATOM   2852  CB  HIS A 192     -16.087  15.189 -17.163  1.00  0.68           C  
ATOM   2853  CG  HIS A 192     -15.819  16.617 -16.792  1.00  0.68           C  
ATOM   2854  ND1 HIS A 192     -16.581  17.310 -15.873  1.00  0.68           N  
ATOM   2855  CD2 HIS A 192     -14.864  17.478 -17.218  1.00  0.68           C  
ATOM   2856  CE1 HIS A 192     -16.107  18.539 -15.752  1.00  0.68           C  
ATOM   2857  NE2 HIS A 192     -15.067  18.666 -16.557  1.00  0.68           N  
ATOM   2858  H   HIS A 192     -13.700  14.397 -16.460  1.00  0.68           H  
ATOM   2859  HA  HIS A 192     -16.386  14.429 -15.179  1.00  0.68           H  
ATOM   2860 1HB  HIS A 192     -15.478  14.951 -18.039  1.00  0.68           H  
ATOM   2861 2HB  HIS A 192     -17.130  15.100 -17.456  1.00  0.68           H  
ATOM   2862  HD2 HIS A 192     -14.081  17.264 -17.952  1.00  0.68           H  
ATOM   2863  HE1 HIS A 192     -16.508  19.314 -15.098  1.00  0.68           H  
ATOM   2864  HE2 HIS A 192     -14.508  19.499 -16.669  1.00  0.68           H  
ATOM   2865  N   ALA A 193     -17.443  12.463 -16.458  1.00  0.68           N  
ATOM   2866  CA  ALA A 193     -17.916  11.203 -17.013  1.00  0.68           C  
ATOM   2867  C   ALA A 193     -19.373  11.287 -17.424  1.00  0.68           C  
ATOM   2868  O   ALA A 193     -20.173  11.988 -16.799  1.00  0.68           O  
ATOM   2869  CB  ALA A 193     -17.753  10.066 -16.020  1.00  0.68           C  
ATOM   2870  H   ALA A 193     -18.106  13.109 -16.054  1.00  0.68           H  
ATOM   2871  HA  ALA A 193     -17.332  10.990 -17.900  1.00  0.68           H  
ATOM   2872 1HB  ALA A 193     -18.097   9.139 -16.478  1.00  0.68           H  
ATOM   2873 2HB  ALA A 193     -16.717   9.976 -15.754  1.00  0.68           H  
ATOM   2874 3HB  ALA A 193     -18.341  10.270 -15.132  1.00  0.68           H  
ATOM   2875  N   LYS A 194     -19.712  10.501 -18.437  1.00  0.68           N  
ATOM   2876  CA  LYS A 194     -21.069  10.358 -18.928  1.00  0.68           C  
ATOM   2877  C   LYS A 194     -21.385   8.914 -19.292  1.00  0.68           C  
ATOM   2878  O   LYS A 194     -20.608   8.234 -19.967  1.00  0.68           O  
ATOM   2879  CB  LYS A 194     -21.283  11.241 -20.157  1.00  0.68           C  
ATOM   2880  CG  LYS A 194     -22.707  11.202 -20.725  1.00  0.68           C  
ATOM   2881  CD  LYS A 194     -22.872  12.169 -21.886  1.00  0.68           C  
ATOM   2882  CE  LYS A 194     -24.286  12.125 -22.439  1.00  0.68           C  
ATOM   2883  NZ  LYS A 194     -24.471  13.083 -23.564  1.00  0.68           N  
ATOM   2884  H   LYS A 194     -18.965  10.006 -18.921  1.00  0.68           H  
ATOM   2885  HA  LYS A 194     -21.762  10.666 -18.143  1.00  0.68           H  
ATOM   2886 1HB  LYS A 194     -21.046  12.274 -19.908  1.00  0.68           H  
ATOM   2887 2HB  LYS A 194     -20.599  10.931 -20.951  1.00  0.68           H  
ATOM   2888 1HG  LYS A 194     -22.928  10.193 -21.082  1.00  0.68           H  
ATOM   2889 2HG  LYS A 194     -23.420  11.452 -19.942  1.00  0.68           H  
ATOM   2890 1HD  LYS A 194     -22.644  13.183 -21.552  1.00  0.68           H  
ATOM   2891 2HD  LYS A 194     -22.170  11.899 -22.680  1.00  0.68           H  
ATOM   2892 1HE  LYS A 194     -24.498  11.119 -22.794  1.00  0.68           H  
ATOM   2893 2HE  LYS A 194     -24.989  12.375 -21.646  1.00  0.68           H  
ATOM   2894 1HZ  LYS A 194     -25.421  13.024 -23.905  1.00  0.68           H  
ATOM   2895 2HZ  LYS A 194     -24.287  14.023 -23.242  1.00  0.68           H  
ATOM   2896 3HZ  LYS A 194     -23.829  12.853 -24.313  1.00  0.68           H  
ATOM   2897  N   ILE A 195     -22.544   8.447 -18.859  1.00  0.70           N  
ATOM   2898  CA  ILE A 195     -22.981   7.115 -19.235  1.00  0.70           C  
ATOM   2899  C   ILE A 195     -24.138   7.239 -20.221  1.00  0.70           C  
ATOM   2900  O   ILE A 195     -25.152   7.880 -19.937  1.00  0.70           O  
ATOM   2901  CB  ILE A 195     -23.389   6.287 -18.005  1.00  0.70           C  
ATOM   2902  CG1 ILE A 195     -22.178   6.126 -17.026  1.00  0.70           C  
ATOM   2903  CG2 ILE A 195     -23.871   4.919 -18.465  1.00  0.70           C  
ATOM   2904  CD1 ILE A 195     -22.546   5.543 -15.664  1.00  0.70           C  
ATOM   2905  H   ILE A 195     -23.137   9.030 -18.286  1.00  0.70           H  
ATOM   2906  HA  ILE A 195     -22.169   6.592 -19.738  1.00  0.70           H  
ATOM   2907  HB  ILE A 195     -24.188   6.791 -17.467  1.00  0.70           H  
ATOM   2908 1HG1 ILE A 195     -21.446   5.468 -17.484  1.00  0.70           H  
ATOM   2909 2HG1 ILE A 195     -21.713   7.097 -16.864  1.00  0.70           H  
ATOM   2910 1HG2 ILE A 195     -24.169   4.319 -17.606  1.00  0.70           H  
ATOM   2911 2HG2 ILE A 195     -24.722   5.043 -19.132  1.00  0.70           H  
ATOM   2912 3HG2 ILE A 195     -23.070   4.422 -18.991  1.00  0.70           H  
ATOM   2913 1HD1 ILE A 195     -21.653   5.453 -15.050  1.00  0.70           H  
ATOM   2914 2HD1 ILE A 195     -23.261   6.200 -15.177  1.00  0.70           H  
ATOM   2915 3HD1 ILE A 195     -22.996   4.566 -15.786  1.00  0.70           H  
ATOM   2916  N   ILE A 196     -23.960   6.645 -21.389  1.00  0.72           N  
ATOM   2917  CA  ILE A 196     -24.925   6.701 -22.466  1.00  0.72           C  
ATOM   2918  C   ILE A 196     -25.777   5.448 -22.445  1.00  0.72           C  
ATOM   2919  O   ILE A 196     -25.288   4.324 -22.603  1.00  0.72           O  
ATOM   2920  CB  ILE A 196     -24.177   6.811 -23.787  1.00  0.72           C  
ATOM   2921  CG1 ILE A 196     -23.331   8.078 -23.775  1.00  0.72           C  
ATOM   2922  CG2 ILE A 196     -25.115   6.770 -24.956  1.00  0.72           C  
ATOM   2923  CD1 ILE A 196     -22.329   8.150 -24.881  1.00  0.72           C  
ATOM   2924  H   ILE A 196     -23.095   6.146 -21.564  1.00  0.72           H  
ATOM   2925  HA  ILE A 196     -25.567   7.570 -22.333  1.00  0.72           H  
ATOM   2926  HB  ILE A 196     -23.515   6.000 -23.844  1.00  0.72           H  
ATOM   2927 1HG1 ILE A 196     -23.991   8.934 -23.846  1.00  0.72           H  
ATOM   2928 2HG1 ILE A 196     -22.786   8.131 -22.829  1.00  0.72           H  
ATOM   2929 1HG2 ILE A 196     -24.550   6.825 -25.885  1.00  0.72           H  
ATOM   2930 2HG2 ILE A 196     -25.682   5.838 -24.930  1.00  0.72           H  
ATOM   2931 3HG2 ILE A 196     -25.792   7.617 -24.890  1.00  0.72           H  
ATOM   2932 1HD1 ILE A 196     -21.768   9.079 -24.790  1.00  0.72           H  
ATOM   2933 2HD1 ILE A 196     -21.644   7.310 -24.796  1.00  0.72           H  
ATOM   2934 3HD1 ILE A 196     -22.828   8.120 -25.848  1.00  0.72           H  
ATOM   2935  N   GLU A 197     -27.061   5.663 -22.237  1.00  0.76           N  
ATOM   2936  CA  GLU A 197     -28.035   4.603 -22.063  1.00  0.76           C  
ATOM   2937  C   GLU A 197     -28.594   4.056 -23.361  1.00  0.76           C  
ATOM   2938  O   GLU A 197     -28.385   4.618 -24.446  1.00  0.76           O  
ATOM   2939  CB  GLU A 197     -29.166   5.090 -21.173  1.00  0.76           C  
ATOM   2940  CG  GLU A 197     -28.711   5.456 -19.766  1.00  0.76           C  
ATOM   2941  CD  GLU A 197     -29.840   5.867 -18.857  1.00  0.76           C  
ATOM   2942  OE1 GLU A 197     -30.920   6.091 -19.348  1.00  0.76           O  
ATOM   2943  OE2 GLU A 197     -29.625   5.940 -17.669  1.00  0.76           O  
ATOM   2944  H   GLU A 197     -27.366   6.621 -22.138  1.00  0.76           H  
ATOM   2945  HA  GLU A 197     -27.539   3.775 -21.553  1.00  0.76           H  
ATOM   2946 1HB  GLU A 197     -29.636   5.966 -21.625  1.00  0.76           H  
ATOM   2947 2HB  GLU A 197     -29.931   4.318 -21.084  1.00  0.76           H  
ATOM   2948 1HG  GLU A 197     -28.196   4.612 -19.331  1.00  0.76           H  
ATOM   2949 2HG  GLU A 197     -27.993   6.275 -19.838  1.00  0.76           H  
ATOM   2950  N   LYS A 198     -29.365   2.985 -23.208  1.00  0.79           N  
ATOM   2951  CA  LYS A 198     -29.996   2.248 -24.288  1.00  0.79           C  
ATOM   2952  C   LYS A 198     -30.837   3.066 -25.251  1.00  0.79           C  
ATOM   2953  O   LYS A 198     -30.967   2.696 -26.410  1.00  0.79           O  
ATOM   2954  CB  LYS A 198     -30.877   1.178 -23.671  1.00  0.79           C  
ATOM   2955  CG  LYS A 198     -32.047   1.697 -22.867  1.00  0.79           C  
ATOM   2956  CD  LYS A 198     -32.722   0.542 -22.218  1.00  0.79           C  
ATOM   2957  CE  LYS A 198     -33.872   0.945 -21.334  1.00  0.79           C  
ATOM   2958  NZ  LYS A 198     -34.390  -0.240 -20.591  1.00  0.79           N  
ATOM   2959  H   LYS A 198     -29.484   2.629 -22.268  1.00  0.79           H  
ATOM   2960  HA  LYS A 198     -29.213   1.754 -24.850  1.00  0.79           H  
ATOM   2961 1HB  LYS A 198     -31.322   0.604 -24.454  1.00  0.79           H  
ATOM   2962 2HB  LYS A 198     -30.284   0.507 -23.047  1.00  0.79           H  
ATOM   2963 1HG  LYS A 198     -31.706   2.402 -22.106  1.00  0.79           H  
ATOM   2964 2HG  LYS A 198     -32.767   2.204 -23.517  1.00  0.79           H  
ATOM   2965 1HD  LYS A 198     -33.086  -0.145 -22.979  1.00  0.79           H  
ATOM   2966 2HD  LYS A 198     -31.995   0.029 -21.624  1.00  0.79           H  
ATOM   2967 1HE  LYS A 198     -33.530   1.691 -20.620  1.00  0.79           H  
ATOM   2968 2HE  LYS A 198     -34.674   1.373 -21.938  1.00  0.79           H  
ATOM   2969 1HZ  LYS A 198     -35.143   0.022 -19.984  1.00  0.79           H  
ATOM   2970 2HZ  LYS A 198     -34.703  -0.945 -21.236  1.00  0.79           H  
ATOM   2971 3HZ  LYS A 198     -33.600  -0.625 -20.031  1.00  0.79           H  
ATOM   2972  N   ASP A 199     -31.376   4.198 -24.820  1.00  0.81           N  
ATOM   2973  CA  ASP A 199     -32.177   4.993 -25.740  1.00  0.81           C  
ATOM   2974  C   ASP A 199     -31.314   5.557 -26.872  1.00  0.81           C  
ATOM   2975  O   ASP A 199     -31.753   5.684 -28.018  1.00  0.81           O  
ATOM   2976  CB  ASP A 199     -32.863   6.139 -25.003  1.00  0.81           C  
ATOM   2977  CG  ASP A 199     -33.989   5.663 -24.086  1.00  0.81           C  
ATOM   2978  OD1 ASP A 199     -34.377   4.519 -24.179  1.00  0.81           O  
ATOM   2979  OD2 ASP A 199     -34.449   6.451 -23.300  1.00  0.81           O  
ATOM   2980  H   ASP A 199     -31.242   4.494 -23.863  1.00  0.81           H  
ATOM   2981  HA  ASP A 199     -32.940   4.351 -26.181  1.00  0.81           H  
ATOM   2982 1HB  ASP A 199     -32.125   6.681 -24.408  1.00  0.81           H  
ATOM   2983 2HB  ASP A 199     -33.273   6.842 -25.730  1.00  0.81           H  
ATOM   2984  N   TYR A 200     -30.067   5.884 -26.544  1.00  0.82           N  
ATOM   2985  CA  TYR A 200     -29.157   6.511 -27.487  1.00  0.82           C  
ATOM   2986  C   TYR A 200     -28.478   5.430 -28.284  1.00  0.82           C  
ATOM   2987  O   TYR A 200     -28.192   5.581 -29.483  1.00  0.82           O  
ATOM   2988  CB  TYR A 200     -28.112   7.285 -26.716  1.00  0.82           C  
ATOM   2989  CG  TYR A 200     -28.676   8.375 -25.876  1.00  0.82           C  
ATOM   2990  CD1 TYR A 200     -28.758   8.177 -24.507  1.00  0.82           C  
ATOM   2991  CD2 TYR A 200     -29.113   9.555 -26.441  1.00  0.82           C  
ATOM   2992  CE1 TYR A 200     -29.272   9.155 -23.698  1.00  0.82           C  
ATOM   2993  CE2 TYR A 200     -29.633  10.546 -25.632  1.00  0.82           C  
ATOM   2994  CZ  TYR A 200     -29.713  10.350 -24.264  1.00  0.82           C  
ATOM   2995  OH  TYR A 200     -30.230  11.340 -23.458  1.00  0.82           O  
ATOM   2996  H   TYR A 200     -29.725   5.676 -25.609  1.00  0.82           H  
ATOM   2997  HA  TYR A 200     -29.715   7.159 -28.163  1.00  0.82           H  
ATOM   2998 1HB  TYR A 200     -27.609   6.593 -26.066  1.00  0.82           H  
ATOM   2999 2HB  TYR A 200     -27.378   7.709 -27.397  1.00  0.82           H  
ATOM   3000  HD1 TYR A 200     -28.413   7.239 -24.079  1.00  0.82           H  
ATOM   3001  HD2 TYR A 200     -29.048   9.703 -27.521  1.00  0.82           H  
ATOM   3002  HE1 TYR A 200     -29.335   8.995 -22.621  1.00  0.82           H  
ATOM   3003  HE2 TYR A 200     -29.979  11.483 -26.070  1.00  0.82           H  
ATOM   3004  HH  TYR A 200     -30.219  11.046 -22.544  1.00  0.82           H  
ATOM   3005  N   ILE A 201     -28.222   4.320 -27.611  1.00  0.81           N  
ATOM   3006  CA  ILE A 201     -27.567   3.214 -28.256  1.00  0.81           C  
ATOM   3007  C   ILE A 201     -28.500   2.650 -29.308  1.00  0.81           C  
ATOM   3008  O   ILE A 201     -28.158   2.567 -30.479  1.00  0.81           O  
ATOM   3009  CB  ILE A 201     -27.172   2.136 -27.240  1.00  0.81           C  
ATOM   3010  CG1 ILE A 201     -26.136   2.682 -26.265  1.00  0.81           C  
ATOM   3011  CG2 ILE A 201     -26.629   0.921 -27.962  1.00  0.81           C  
ATOM   3012  CD1 ILE A 201     -25.930   1.835 -25.065  1.00  0.81           C  
ATOM   3013  H   ILE A 201     -28.470   4.268 -26.618  1.00  0.81           H  
ATOM   3014  HA  ILE A 201     -26.678   3.585 -28.756  1.00  0.81           H  
ATOM   3015  HB  ILE A 201     -28.040   1.848 -26.680  1.00  0.81           H  
ATOM   3016 1HG1 ILE A 201     -25.187   2.748 -26.766  1.00  0.81           H  
ATOM   3017 2HG1 ILE A 201     -26.437   3.677 -25.939  1.00  0.81           H  
ATOM   3018 1HG2 ILE A 201     -26.365   0.144 -27.244  1.00  0.81           H  
ATOM   3019 2HG2 ILE A 201     -27.379   0.554 -28.629  1.00  0.81           H  
ATOM   3020 3HG2 ILE A 201     -25.754   1.194 -28.534  1.00  0.81           H  
ATOM   3021 1HD1 ILE A 201     -25.179   2.297 -24.452  1.00  0.81           H  
ATOM   3022 2HD1 ILE A 201     -26.852   1.754 -24.502  1.00  0.81           H  
ATOM   3023 3HD1 ILE A 201     -25.606   0.849 -25.358  1.00  0.81           H  
ATOM   3024  N   LYS A 202     -29.744   2.367 -28.907  1.00  0.80           N  
ATOM   3025  CA  LYS A 202     -30.737   1.849 -29.829  1.00  0.80           C  
ATOM   3026  C   LYS A 202     -30.971   2.784 -31.014  1.00  0.80           C  
ATOM   3027  O   LYS A 202     -31.031   2.330 -32.158  1.00  0.80           O  
ATOM   3028  CB  LYS A 202     -32.056   1.612 -29.096  1.00  0.80           C  
ATOM   3029  CG  LYS A 202     -33.157   1.020 -29.953  1.00  0.80           C  
ATOM   3030  CD  LYS A 202     -34.416   0.758 -29.136  1.00  0.80           C  
ATOM   3031  CE  LYS A 202     -35.533   0.195 -30.007  1.00  0.80           C  
ATOM   3032  NZ  LYS A 202     -36.785  -0.041 -29.228  1.00  0.80           N  
ATOM   3033  H   LYS A 202     -30.012   2.484 -27.938  1.00  0.80           H  
ATOM   3034  HA  LYS A 202     -30.379   0.899 -30.220  1.00  0.80           H  
ATOM   3035 1HB  LYS A 202     -31.886   0.945 -28.254  1.00  0.80           H  
ATOM   3036 2HB  LYS A 202     -32.414   2.560 -28.688  1.00  0.80           H  
ATOM   3037 1HG  LYS A 202     -33.393   1.714 -30.759  1.00  0.80           H  
ATOM   3038 2HG  LYS A 202     -32.811   0.088 -30.390  1.00  0.80           H  
ATOM   3039 1HD  LYS A 202     -34.189   0.048 -28.342  1.00  0.80           H  
ATOM   3040 2HD  LYS A 202     -34.750   1.690 -28.680  1.00  0.80           H  
ATOM   3041 1HE  LYS A 202     -35.745   0.897 -30.812  1.00  0.80           H  
ATOM   3042 2HE  LYS A 202     -35.203  -0.750 -30.439  1.00  0.80           H  
ATOM   3043 1HZ  LYS A 202     -37.499  -0.413 -29.839  1.00  0.80           H  
ATOM   3044 2HZ  LYS A 202     -36.602  -0.699 -28.485  1.00  0.80           H  
ATOM   3045 3HZ  LYS A 202     -37.104   0.832 -28.833  1.00  0.80           H  
ATOM   3046  N   GLU A 203     -31.107   4.094 -30.756  1.00  0.78           N  
ATOM   3047  CA  GLU A 203     -31.347   5.041 -31.841  1.00  0.78           C  
ATOM   3048  C   GLU A 203     -30.234   5.091 -32.891  1.00  0.78           C  
ATOM   3049  O   GLU A 203     -30.523   5.123 -34.089  1.00  0.78           O  
ATOM   3050  CB  GLU A 203     -31.536   6.462 -31.292  1.00  0.78           C  
ATOM   3051  CG  GLU A 203     -31.865   7.526 -32.370  1.00  0.78           C  
ATOM   3052  CD  GLU A 203     -32.017   8.957 -31.820  1.00  0.78           C  
ATOM   3053  OE1 GLU A 203     -33.131   9.423 -31.753  1.00  0.78           O  
ATOM   3054  OE2 GLU A 203     -31.012   9.587 -31.508  1.00  0.78           O  
ATOM   3055  H   GLU A 203     -31.076   4.453 -29.802  1.00  0.78           H  
ATOM   3056  HA  GLU A 203     -32.265   4.743 -32.344  1.00  0.78           H  
ATOM   3057 1HB  GLU A 203     -32.348   6.460 -30.566  1.00  0.78           H  
ATOM   3058 2HB  GLU A 203     -30.634   6.770 -30.763  1.00  0.78           H  
ATOM   3059 1HG  GLU A 203     -31.073   7.519 -33.119  1.00  0.78           H  
ATOM   3060 2HG  GLU A 203     -32.789   7.237 -32.867  1.00  0.78           H  
ATOM   3061  N   ASN A 204     -28.965   5.134 -32.454  1.00  0.75           N  
ATOM   3062  CA  ASN A 204     -27.877   5.288 -33.421  1.00  0.75           C  
ATOM   3063  C   ASN A 204     -26.905   4.110 -33.519  1.00  0.75           C  
ATOM   3064  O   ASN A 204     -26.464   3.738 -34.608  1.00  0.75           O  
ATOM   3065  CB  ASN A 204     -27.100   6.531 -33.055  1.00  0.75           C  
ATOM   3066  CG  ASN A 204     -27.968   7.745 -33.118  1.00  0.75           C  
ATOM   3067  OD1 ASN A 204     -28.279   8.271 -34.194  1.00  0.75           O  
ATOM   3068  ND2 ASN A 204     -28.406   8.173 -31.956  1.00  0.75           N  
ATOM   3069  H   ASN A 204     -28.767   5.108 -31.452  1.00  0.75           H  
ATOM   3070  HA  ASN A 204     -28.316   5.419 -34.407  1.00  0.75           H  
ATOM   3071 1HB  ASN A 204     -26.692   6.427 -32.046  1.00  0.75           H  
ATOM   3072 2HB  ASN A 204     -26.266   6.654 -33.738  1.00  0.75           H  
ATOM   3073 1HD2 ASN A 204     -29.058   8.959 -31.892  1.00  0.75           H  
ATOM   3074 2HD2 ASN A 204     -28.142   7.688 -31.117  1.00  0.75           H  
ATOM   3075  N   MET A 205     -26.548   3.505 -32.399  1.00  0.74           N  
ATOM   3076  CA  MET A 205     -25.508   2.483 -32.398  1.00  0.74           C  
ATOM   3077  C   MET A 205     -26.082   1.085 -32.540  1.00  0.74           C  
ATOM   3078  O   MET A 205     -26.058   0.271 -31.608  1.00  0.74           O  
ATOM   3079  CB  MET A 205     -24.635   2.669 -31.169  1.00  0.74           C  
ATOM   3080  CG  MET A 205     -23.826   3.967 -31.226  1.00  0.74           C  
ATOM   3081  SD  MET A 205     -22.750   4.277 -29.819  1.00  0.74           S  
ATOM   3082  CE  MET A 205     -23.896   4.849 -28.576  1.00  0.74           C  
ATOM   3083  H   MET A 205     -27.001   3.730 -31.521  1.00  0.74           H  
ATOM   3084  HA  MET A 205     -24.869   2.641 -33.265  1.00  0.74           H  
ATOM   3085 1HB  MET A 205     -25.247   2.678 -30.291  1.00  0.74           H  
ATOM   3086 2HB  MET A 205     -23.944   1.838 -31.087  1.00  0.74           H  
ATOM   3087 1HG  MET A 205     -23.205   3.937 -32.114  1.00  0.74           H  
ATOM   3088 2HG  MET A 205     -24.514   4.804 -31.321  1.00  0.74           H  
ATOM   3089 1HE  MET A 205     -23.372   5.075 -27.653  1.00  0.74           H  
ATOM   3090 2HE  MET A 205     -24.407   5.746 -28.934  1.00  0.74           H  
ATOM   3091 3HE  MET A 205     -24.602   4.088 -28.398  1.00  0.74           H  
ATOM   3092  N   GLY A 206     -26.583   0.826 -33.745  1.00  0.72           N  
ATOM   3093  CA  GLY A 206     -27.257  -0.421 -34.103  1.00  0.72           C  
ATOM   3094  C   GLY A 206     -26.408  -1.687 -33.934  1.00  0.72           C  
ATOM   3095  O   GLY A 206     -26.942  -2.752 -33.621  1.00  0.72           O  
ATOM   3096  H   GLY A 206     -26.520   1.590 -34.421  1.00  0.72           H  
ATOM   3097 1HA  GLY A 206     -28.161  -0.510 -33.502  1.00  0.72           H  
ATOM   3098 2HA  GLY A 206     -27.591  -0.348 -35.137  1.00  0.72           H  
ATOM   3099  N   SER A 207     -25.096  -1.603 -34.155  1.00  0.72           N  
ATOM   3100  CA  SER A 207     -24.258  -2.796 -34.022  1.00  0.72           C  
ATOM   3101  C   SER A 207     -24.090  -3.173 -32.549  1.00  0.72           C  
ATOM   3102  O   SER A 207     -24.279  -4.333 -32.165  1.00  0.72           O  
ATOM   3103  CB  SER A 207     -22.935  -2.561 -34.702  1.00  0.72           C  
ATOM   3104  OG  SER A 207     -23.101  -2.446 -36.088  1.00  0.72           O  
ATOM   3105  H   SER A 207     -24.679  -0.705 -34.389  1.00  0.72           H  
ATOM   3106  HA  SER A 207     -24.754  -3.624 -34.530  1.00  0.72           H  
ATOM   3107 1HB  SER A 207     -22.484  -1.659 -34.320  1.00  0.72           H  
ATOM   3108 2HB  SER A 207     -22.268  -3.340 -34.498  1.00  0.72           H  
ATOM   3109  HG  SER A 207     -23.751  -1.749 -36.215  1.00  0.72           H  
ATOM   3110  N   PHE A 208     -23.856  -2.158 -31.713  1.00  0.72           N  
ATOM   3111  CA  PHE A 208     -23.721  -2.334 -30.266  1.00  0.72           C  
ATOM   3112  C   PHE A 208     -25.046  -2.861 -29.717  1.00  0.72           C  
ATOM   3113  O   PHE A 208     -25.083  -3.840 -28.956  1.00  0.72           O  
ATOM   3114  CB  PHE A 208     -23.300  -0.990 -29.653  1.00  0.72           C  
ATOM   3115  CG  PHE A 208     -23.096  -0.880 -28.190  1.00  0.72           C  
ATOM   3116  CD1 PHE A 208     -22.756  -1.952 -27.429  1.00  0.72           C  
ATOM   3117  CD2 PHE A 208     -23.161   0.366 -27.580  1.00  0.72           C  
ATOM   3118  CE1 PHE A 208     -22.508  -1.806 -26.105  1.00  0.72           C  
ATOM   3119  CE2 PHE A 208     -22.918   0.496 -26.248  1.00  0.72           C  
ATOM   3120  CZ  PHE A 208     -22.592  -0.593 -25.517  1.00  0.72           C  
ATOM   3121  H   PHE A 208     -23.703  -1.222 -32.117  1.00  0.72           H  
ATOM   3122  HA  PHE A 208     -22.942  -3.072 -30.073  1.00  0.72           H  
ATOM   3123 1HB  PHE A 208     -22.376  -0.679 -30.132  1.00  0.72           H  
ATOM   3124 2HB  PHE A 208     -24.047  -0.249 -29.931  1.00  0.72           H  
ATOM   3125  HD1 PHE A 208     -22.692  -2.919 -27.885  1.00  0.72           H  
ATOM   3126  HD2 PHE A 208     -23.410   1.244 -28.178  1.00  0.72           H  
ATOM   3127  HE1 PHE A 208     -22.240  -2.652 -25.517  1.00  0.72           H  
ATOM   3128  HE2 PHE A 208     -22.984   1.455 -25.773  1.00  0.72           H  
ATOM   3129  HZ  PHE A 208     -22.394  -0.506 -24.463  1.00  0.72           H  
ATOM   3130  N   TRP A 209     -26.135  -2.214 -30.135  1.00  0.73           N  
ATOM   3131  CA  TRP A 209     -27.474  -2.595 -29.731  1.00  0.73           C  
ATOM   3132  C   TRP A 209     -27.770  -4.031 -30.127  1.00  0.73           C  
ATOM   3133  O   TRP A 209     -28.334  -4.791 -29.343  1.00  0.73           O  
ATOM   3134  CB  TRP A 209     -28.519  -1.699 -30.376  1.00  0.73           C  
ATOM   3135  CG  TRP A 209     -29.875  -1.992 -29.912  1.00  0.73           C  
ATOM   3136  CD1 TRP A 209     -30.920  -2.514 -30.614  1.00  0.73           C  
ATOM   3137  CD2 TRP A 209     -30.337  -1.801 -28.577  1.00  0.73           C  
ATOM   3138  NE1 TRP A 209     -32.013  -2.647 -29.793  1.00  0.73           N  
ATOM   3139  CE2 TRP A 209     -31.668  -2.216 -28.538  1.00  0.73           C  
ATOM   3140  CE3 TRP A 209     -29.735  -1.324 -27.423  1.00  0.73           C  
ATOM   3141  CZ2 TRP A 209     -32.411  -2.162 -27.378  1.00  0.73           C  
ATOM   3142  CZ3 TRP A 209     -30.462  -1.274 -26.273  1.00  0.73           C  
ATOM   3143  CH2 TRP A 209     -31.773  -1.679 -26.238  1.00  0.73           C  
ATOM   3144  H   TRP A 209     -26.032  -1.411 -30.757  1.00  0.73           H  
ATOM   3145  HA  TRP A 209     -27.548  -2.505 -28.649  1.00  0.73           H  
ATOM   3146 1HB  TRP A 209     -28.293  -0.658 -30.208  1.00  0.73           H  
ATOM   3147 2HB  TRP A 209     -28.496  -1.855 -31.451  1.00  0.73           H  
ATOM   3148  HD1 TRP A 209     -30.889  -2.785 -31.668  1.00  0.73           H  
ATOM   3149  HE1 TRP A 209     -32.915  -3.011 -30.066  1.00  0.73           H  
ATOM   3150  HE3 TRP A 209     -28.700  -1.002 -27.436  1.00  0.73           H  
ATOM   3151  HZ2 TRP A 209     -33.451  -2.485 -27.338  1.00  0.73           H  
ATOM   3152  HZ3 TRP A 209     -29.966  -0.907 -25.387  1.00  0.73           H  
ATOM   3153  HH2 TRP A 209     -32.323  -1.625 -25.299  1.00  0.73           H  
ATOM   3154  N   SER A 210     -27.404  -4.414 -31.351  1.00  0.75           N  
ATOM   3155  CA  SER A 210     -27.678  -5.761 -31.805  1.00  0.75           C  
ATOM   3156  C   SER A 210     -27.004  -6.805 -30.931  1.00  0.75           C  
ATOM   3157  O   SER A 210     -27.635  -7.796 -30.571  1.00  0.75           O  
ATOM   3158  CB  SER A 210     -27.235  -5.942 -33.233  1.00  0.75           C  
ATOM   3159  OG  SER A 210     -28.002  -5.144 -34.099  1.00  0.75           O  
ATOM   3160  H   SER A 210     -26.961  -3.762 -31.994  1.00  0.75           H  
ATOM   3161  HA  SER A 210     -28.751  -5.914 -31.763  1.00  0.75           H  
ATOM   3162 1HB  SER A 210     -26.183  -5.677 -33.328  1.00  0.75           H  
ATOM   3163 2HB  SER A 210     -27.336  -6.990 -33.511  1.00  0.75           H  
ATOM   3164  HG  SER A 210     -27.710  -4.221 -33.933  1.00  0.75           H  
ATOM   3165  N   VAL A 211     -25.764  -6.567 -30.496  1.00  0.78           N  
ATOM   3166  CA  VAL A 211     -25.101  -7.579 -29.671  1.00  0.78           C  
ATOM   3167  C   VAL A 211     -25.899  -7.754 -28.378  1.00  0.78           C  
ATOM   3168  O   VAL A 211     -26.178  -8.877 -27.925  1.00  0.78           O  
ATOM   3169  CB  VAL A 211     -23.659  -7.186 -29.287  1.00  0.78           C  
ATOM   3170  CG1 VAL A 211     -23.125  -8.258 -28.311  1.00  0.78           C  
ATOM   3171  CG2 VAL A 211     -22.811  -7.054 -30.530  1.00  0.78           C  
ATOM   3172  H   VAL A 211     -25.270  -5.726 -30.804  1.00  0.78           H  
ATOM   3173  HA  VAL A 211     -25.078  -8.524 -30.216  1.00  0.78           H  
ATOM   3174  HB  VAL A 211     -23.665  -6.230 -28.754  1.00  0.78           H  
ATOM   3175 1HG1 VAL A 211     -22.123  -8.031 -28.001  1.00  0.78           H  
ATOM   3176 2HG1 VAL A 211     -23.769  -8.309 -27.442  1.00  0.78           H  
ATOM   3177 3HG1 VAL A 211     -23.130  -9.225 -28.817  1.00  0.78           H  
ATOM   3178 1HG2 VAL A 211     -21.821  -6.806 -30.268  1.00  0.78           H  
ATOM   3179 2HG2 VAL A 211     -22.795  -7.970 -31.056  1.00  0.78           H  
ATOM   3180 3HG2 VAL A 211     -23.221  -6.285 -31.168  1.00  0.78           H  
ATOM   3181  N   ALA A 212     -26.324  -6.618 -27.828  1.00  0.81           N  
ATOM   3182  CA  ALA A 212     -27.096  -6.531 -26.598  1.00  0.81           C  
ATOM   3183  C   ALA A 212     -28.447  -7.237 -26.669  1.00  0.81           C  
ATOM   3184  O   ALA A 212     -29.057  -7.492 -25.631  1.00  0.81           O  
ATOM   3185  CB  ALA A 212     -27.297  -5.093 -26.213  1.00  0.81           C  
ATOM   3186  H   ALA A 212     -26.066  -5.739 -28.286  1.00  0.81           H  
ATOM   3187  HA  ALA A 212     -26.518  -7.021 -25.819  1.00  0.81           H  
ATOM   3188 1HB  ALA A 212     -27.822  -5.051 -25.268  1.00  0.81           H  
ATOM   3189 2HB  ALA A 212     -26.328  -4.612 -26.124  1.00  0.81           H  
ATOM   3190 3HB  ALA A 212     -27.880  -4.588 -26.970  1.00  0.81           H  
ATOM   3191  N   LYS A 213     -28.947  -7.556 -27.863  1.00  0.83           N  
ATOM   3192  CA  LYS A 213     -30.232  -8.234 -27.975  1.00  0.83           C  
ATOM   3193  C   LYS A 213     -30.211  -9.561 -27.236  1.00  0.83           C  
ATOM   3194  O   LYS A 213     -31.245 -10.039 -26.776  1.00  0.83           O  
ATOM   3195  CB  LYS A 213     -30.605  -8.498 -29.428  1.00  0.83           C  
ATOM   3196  CG  LYS A 213     -31.037  -7.285 -30.224  1.00  0.83           C  
ATOM   3197  CD  LYS A 213     -31.176  -7.650 -31.696  1.00  0.83           C  
ATOM   3198  CE  LYS A 213     -32.327  -8.624 -31.915  1.00  0.83           C  
ATOM   3199  NZ  LYS A 213     -32.511  -8.959 -33.356  1.00  0.83           N  
ATOM   3200  H   LYS A 213     -28.426  -7.364 -28.716  1.00  0.83           H  
ATOM   3201  HA  LYS A 213     -30.999  -7.605 -27.523  1.00  0.83           H  
ATOM   3202 1HB  LYS A 213     -29.763  -8.962 -29.939  1.00  0.83           H  
ATOM   3203 2HB  LYS A 213     -31.424  -9.217 -29.459  1.00  0.83           H  
ATOM   3204 1HG  LYS A 213     -31.997  -6.926 -29.853  1.00  0.83           H  
ATOM   3205 2HG  LYS A 213     -30.301  -6.493 -30.098  1.00  0.83           H  
ATOM   3206 1HD  LYS A 213     -31.345  -6.749 -32.287  1.00  0.83           H  
ATOM   3207 2HD  LYS A 213     -30.245  -8.117 -32.031  1.00  0.83           H  
ATOM   3208 1HE  LYS A 213     -32.124  -9.542 -31.363  1.00  0.83           H  
ATOM   3209 2HE  LYS A 213     -33.246  -8.180 -31.535  1.00  0.83           H  
ATOM   3210 1HZ  LYS A 213     -33.280  -9.606 -33.453  1.00  0.83           H  
ATOM   3211 2HZ  LYS A 213     -32.709  -8.118 -33.877  1.00  0.83           H  
ATOM   3212 3HZ  LYS A 213     -31.663  -9.388 -33.711  1.00  0.83           H  
ATOM   3213  N   GLY A 214     -29.029 -10.171 -27.124  1.00  0.84           N  
ATOM   3214  CA  GLY A 214     -28.917 -11.455 -26.459  1.00  0.84           C  
ATOM   3215  C   GLY A 214     -28.672 -11.336 -24.952  1.00  0.84           C  
ATOM   3216  O   GLY A 214     -28.451 -12.353 -24.293  1.00  0.84           O  
ATOM   3217  H   GLY A 214     -28.185  -9.723 -27.493  1.00  0.84           H  
ATOM   3218 1HA  GLY A 214     -29.824 -12.022 -26.648  1.00  0.84           H  
ATOM   3219 2HA  GLY A 214     -28.092 -12.010 -26.903  1.00  0.84           H  
ATOM   3220  N   SER A 215     -28.709 -10.114 -24.404  1.00  0.83           N  
ATOM   3221  CA  SER A 215     -28.352  -9.876 -23.009  1.00  0.83           C  
ATOM   3222  C   SER A 215     -29.477 -10.099 -21.999  1.00  0.83           C  
ATOM   3223  O   SER A 215     -30.577 -10.542 -22.324  1.00  0.83           O  
ATOM   3224  CB  SER A 215     -27.859  -8.439 -22.875  1.00  0.83           C  
ATOM   3225  OG  SER A 215     -27.392  -8.159 -21.581  1.00  0.83           O  
ATOM   3226  H   SER A 215     -28.943  -9.304 -24.976  1.00  0.83           H  
ATOM   3227  HA  SER A 215     -27.533 -10.550 -22.753  1.00  0.83           H  
ATOM   3228 1HB  SER A 215     -27.072  -8.246 -23.602  1.00  0.83           H  
ATOM   3229 2HB  SER A 215     -28.683  -7.766 -23.105  1.00  0.83           H  
ATOM   3230  HG  SER A 215     -27.408  -7.175 -21.493  1.00  0.83           H  
ATOM   3231  N   VAL A 216     -29.138  -9.808 -20.745  1.00  0.81           N  
ATOM   3232  CA  VAL A 216     -29.964  -9.935 -19.560  1.00  0.81           C  
ATOM   3233  C   VAL A 216     -29.955  -8.595 -18.823  1.00  0.81           C  
ATOM   3234  O   VAL A 216     -30.657  -8.400 -17.828  1.00  0.81           O  
ATOM   3235  CB  VAL A 216     -29.402 -11.054 -18.666  1.00  0.81           C  
ATOM   3236  CG1 VAL A 216     -29.459 -12.401 -19.394  1.00  0.81           C  
ATOM   3237  CG2 VAL A 216     -27.950 -10.728 -18.332  1.00  0.81           C  
ATOM   3238  H   VAL A 216     -28.217  -9.422 -20.622  1.00  0.81           H  
ATOM   3239  HA  VAL A 216     -30.986 -10.178 -19.857  1.00  0.81           H  
ATOM   3240  HB  VAL A 216     -29.997 -11.127 -17.756  1.00  0.81           H  
ATOM   3241 1HG1 VAL A 216     -29.055 -13.181 -18.746  1.00  0.81           H  
ATOM   3242 2HG1 VAL A 216     -30.495 -12.635 -19.644  1.00  0.81           H  
ATOM   3243 3HG1 VAL A 216     -28.869 -12.354 -20.307  1.00  0.81           H  
ATOM   3244 1HG2 VAL A 216     -27.526 -11.508 -17.699  1.00  0.81           H  
ATOM   3245 2HG2 VAL A 216     -27.367 -10.661 -19.254  1.00  0.81           H  
ATOM   3246 3HG2 VAL A 216     -27.890  -9.774 -17.806  1.00  0.81           H  
ATOM   3247  N   GLU A 217     -29.125  -7.690 -19.339  1.00  0.77           N  
ATOM   3248  CA  GLU A 217     -28.875  -6.359 -18.783  1.00  0.77           C  
ATOM   3249  C   GLU A 217     -28.615  -5.342 -19.905  1.00  0.77           C  
ATOM   3250  O   GLU A 217     -27.965  -5.648 -20.912  1.00  0.77           O  
ATOM   3251  CB  GLU A 217     -27.680  -6.372 -17.813  1.00  0.77           C  
ATOM   3252  CG  GLU A 217     -27.440  -5.026 -17.101  1.00  0.77           C  
ATOM   3253  CD  GLU A 217     -26.277  -5.012 -16.147  1.00  0.77           C  
ATOM   3254  OE1 GLU A 217     -26.288  -5.609 -15.092  1.00  0.77           O  
ATOM   3255  OE2 GLU A 217     -25.329  -4.391 -16.514  1.00  0.77           O  
ATOM   3256  H   GLU A 217     -28.612  -7.966 -20.162  1.00  0.77           H  
ATOM   3257  HA  GLU A 217     -29.763  -6.037 -18.237  1.00  0.77           H  
ATOM   3258 1HB  GLU A 217     -27.837  -7.135 -17.050  1.00  0.77           H  
ATOM   3259 2HB  GLU A 217     -26.770  -6.635 -18.357  1.00  0.77           H  
ATOM   3260 1HG  GLU A 217     -27.239  -4.264 -17.849  1.00  0.77           H  
ATOM   3261 2HG  GLU A 217     -28.345  -4.739 -16.566  1.00  0.77           H  
ATOM   3262  N   ASP A 218     -29.148  -4.140 -19.727  1.00  0.72           N  
ATOM   3263  CA  ASP A 218     -29.015  -3.039 -20.678  1.00  0.72           C  
ATOM   3264  C   ASP A 218     -27.540  -2.666 -20.967  1.00  0.72           C  
ATOM   3265  O   ASP A 218     -26.731  -2.665 -20.045  1.00  0.72           O  
ATOM   3266  CB  ASP A 218     -29.737  -1.824 -20.102  1.00  0.72           C  
ATOM   3267  CG  ASP A 218     -31.274  -2.028 -20.048  1.00  0.72           C  
ATOM   3268  OD1 ASP A 218     -31.751  -2.988 -20.603  1.00  0.72           O  
ATOM   3269  OD2 ASP A 218     -31.963  -1.199 -19.467  1.00  0.72           O  
ATOM   3270  H   ASP A 218     -29.664  -3.978 -18.873  1.00  0.72           H  
ATOM   3271  HA  ASP A 218     -29.519  -3.349 -21.583  1.00  0.72           H  
ATOM   3272 1HB  ASP A 218     -29.369  -1.626 -19.092  1.00  0.72           H  
ATOM   3273 2HB  ASP A 218     -29.510  -0.943 -20.709  1.00  0.72           H  
ATOM   3274  N   PRO A 219     -27.158  -2.397 -22.242  1.00  0.67           N  
ATOM   3275  CA  PRO A 219     -25.823  -1.984 -22.671  1.00  0.67           C  
ATOM   3276  C   PRO A 219     -25.560  -0.540 -22.295  1.00  0.67           C  
ATOM   3277  O   PRO A 219     -26.500   0.254 -22.216  1.00  0.67           O  
ATOM   3278  CB  PRO A 219     -25.892  -2.125 -24.191  1.00  0.67           C  
ATOM   3279  CG  PRO A 219     -27.344  -1.883 -24.526  1.00  0.67           C  
ATOM   3280  CD  PRO A 219     -28.133  -2.471 -23.348  1.00  0.67           C  
ATOM   3281  HA  PRO A 219     -25.064  -2.650 -22.236  1.00  0.67           H  
ATOM   3282 1HB  PRO A 219     -25.221  -1.400 -24.658  1.00  0.67           H  
ATOM   3283 2HB  PRO A 219     -25.525  -3.117 -24.482  1.00  0.67           H  
ATOM   3284 1HG  PRO A 219     -27.516  -0.804 -24.648  1.00  0.67           H  
ATOM   3285 2HG  PRO A 219     -27.587  -2.342 -25.490  1.00  0.67           H  
ATOM   3286 1HD  PRO A 219     -29.006  -1.830 -23.147  1.00  0.67           H  
ATOM   3287 2HD  PRO A 219     -28.412  -3.515 -23.550  1.00  0.67           H  
ATOM   3288  N   TYR A 220     -24.287  -0.187 -22.122  1.00  0.63           N  
ATOM   3289  CA  TYR A 220     -23.959   1.225 -21.903  1.00  0.63           C  
ATOM   3290  C   TYR A 220     -22.691   1.659 -22.632  1.00  0.63           C  
ATOM   3291  O   TYR A 220     -21.713   0.905 -22.678  1.00  0.63           O  
ATOM   3292  CB  TYR A 220     -23.763   1.538 -20.427  1.00  0.63           C  
ATOM   3293  CG  TYR A 220     -24.924   1.231 -19.529  1.00  0.63           C  
ATOM   3294  CD1 TYR A 220     -24.986   0.006 -18.889  1.00  0.63           C  
ATOM   3295  CD2 TYR A 220     -25.935   2.155 -19.359  1.00  0.63           C  
ATOM   3296  CE1 TYR A 220     -26.051  -0.293 -18.068  1.00  0.63           C  
ATOM   3297  CE2 TYR A 220     -27.003   1.859 -18.542  1.00  0.63           C  
ATOM   3298  CZ  TYR A 220     -27.064   0.645 -17.896  1.00  0.63           C  
ATOM   3299  OH  TYR A 220     -28.138   0.365 -17.083  1.00  0.63           O  
ATOM   3300  H   TYR A 220     -23.557  -0.898 -22.200  1.00  0.63           H  
ATOM   3301  HA  TYR A 220     -24.779   1.833 -22.273  1.00  0.63           H  
ATOM   3302 1HB  TYR A 220     -22.896   0.996 -20.053  1.00  0.63           H  
ATOM   3303 2HB  TYR A 220     -23.541   2.594 -20.335  1.00  0.63           H  
ATOM   3304  HD1 TYR A 220     -24.191  -0.719 -19.034  1.00  0.63           H  
ATOM   3305  HD2 TYR A 220     -25.888   3.114 -19.874  1.00  0.63           H  
ATOM   3306  HE1 TYR A 220     -26.095  -1.263 -17.563  1.00  0.63           H  
ATOM   3307  HE2 TYR A 220     -27.803   2.583 -18.405  1.00  0.63           H  
ATOM   3308  HH  TYR A 220     -28.804   1.051 -17.187  1.00  0.63           H  
ATOM   3309  N   LEU A 221     -22.667   2.897 -23.130  1.00  0.60           N  
ATOM   3310  CA  LEU A 221     -21.408   3.415 -23.675  1.00  0.60           C  
ATOM   3311  C   LEU A 221     -20.913   4.432 -22.662  1.00  0.60           C  
ATOM   3312  O   LEU A 221     -21.646   5.342 -22.277  1.00  0.60           O  
ATOM   3313  CB  LEU A 221     -21.553   4.052 -25.072  1.00  0.60           C  
ATOM   3314  CG  LEU A 221     -20.246   4.580 -25.700  1.00  0.60           C  
ATOM   3315  CD1 LEU A 221     -19.394   3.422 -25.958  1.00  0.60           C  
ATOM   3316  CD2 LEU A 221     -20.500   5.284 -26.985  1.00  0.60           C  
ATOM   3317  H   LEU A 221     -23.510   3.475 -23.079  1.00  0.60           H  
ATOM   3318  HA  LEU A 221     -20.675   2.615 -23.737  1.00  0.60           H  
ATOM   3319 1HB  LEU A 221     -21.936   3.321 -25.752  1.00  0.60           H  
ATOM   3320 2HB  LEU A 221     -22.236   4.855 -25.047  1.00  0.60           H  
ATOM   3321  HG  LEU A 221     -19.738   5.252 -25.002  1.00  0.60           H  
ATOM   3322 1HD1 LEU A 221     -18.474   3.720 -26.393  1.00  0.60           H  
ATOM   3323 2HD1 LEU A 221     -19.218   2.935 -25.040  1.00  0.60           H  
ATOM   3324 3HD1 LEU A 221     -19.912   2.756 -26.643  1.00  0.60           H  
ATOM   3325 1HD2 LEU A 221     -19.553   5.601 -27.401  1.00  0.60           H  
ATOM   3326 2HD2 LEU A 221     -20.967   4.598 -27.658  1.00  0.60           H  
ATOM   3327 3HD2 LEU A 221     -21.140   6.146 -26.830  1.00  0.60           H  
ATOM   3328  N   VAL A 222     -19.704   4.260 -22.171  1.00  0.58           N  
ATOM   3329  CA  VAL A 222     -19.249   5.166 -21.140  1.00  0.58           C  
ATOM   3330  C   VAL A 222     -18.121   6.034 -21.633  1.00  0.58           C  
ATOM   3331  O   VAL A 222     -17.137   5.541 -22.182  1.00  0.58           O  
ATOM   3332  CB  VAL A 222     -18.799   4.367 -19.925  1.00  0.58           C  
ATOM   3333  CG1 VAL A 222     -18.340   5.315 -18.811  1.00  0.58           C  
ATOM   3334  CG2 VAL A 222     -19.943   3.462 -19.513  1.00  0.58           C  
ATOM   3335  H   VAL A 222     -19.118   3.494 -22.490  1.00  0.58           H  
ATOM   3336  HA  VAL A 222     -20.071   5.812 -20.841  1.00  0.58           H  
ATOM   3337  HB  VAL A 222     -17.942   3.751 -20.198  1.00  0.58           H  
ATOM   3338 1HG1 VAL A 222     -18.027   4.736 -17.977  1.00  0.58           H  
ATOM   3339 2HG1 VAL A 222     -17.508   5.931 -19.162  1.00  0.58           H  
ATOM   3340 3HG1 VAL A 222     -19.167   5.964 -18.517  1.00  0.58           H  
ATOM   3341 1HG2 VAL A 222     -19.636   2.879 -18.694  1.00  0.58           H  
ATOM   3342 2HG2 VAL A 222     -20.797   4.060 -19.244  1.00  0.58           H  
ATOM   3343 3HG2 VAL A 222     -20.211   2.796 -20.337  1.00  0.58           H  
ATOM   3344  N   GLU A 223     -18.295   7.333 -21.466  1.00  0.58           N  
ATOM   3345  CA  GLU A 223     -17.315   8.319 -21.877  1.00  0.58           C  
ATOM   3346  C   GLU A 223     -16.695   9.038 -20.690  1.00  0.58           C  
ATOM   3347  O   GLU A 223     -17.398   9.670 -19.894  1.00  0.58           O  
ATOM   3348  CB  GLU A 223     -17.980   9.356 -22.777  1.00  0.58           C  
ATOM   3349  CG  GLU A 223     -17.078  10.497 -23.239  1.00  0.58           C  
ATOM   3350  CD  GLU A 223     -17.851  11.511 -24.008  1.00  0.58           C  
ATOM   3351  OE1 GLU A 223     -18.975  11.215 -24.334  1.00  0.58           O  
ATOM   3352  OE2 GLU A 223     -17.370  12.597 -24.218  1.00  0.58           O  
ATOM   3353  H   GLU A 223     -19.146   7.658 -21.006  1.00  0.58           H  
ATOM   3354  HA  GLU A 223     -16.526   7.818 -22.430  1.00  0.58           H  
ATOM   3355 1HB  GLU A 223     -18.371   8.859 -23.664  1.00  0.58           H  
ATOM   3356 2HB  GLU A 223     -18.829   9.793 -22.252  1.00  0.58           H  
ATOM   3357 1HG  GLU A 223     -16.611  10.973 -22.373  1.00  0.58           H  
ATOM   3358 2HG  GLU A 223     -16.287  10.087 -23.869  1.00  0.58           H  
ATOM   3359  N   LEU A 224     -15.385   8.951 -20.558  1.00  0.60           N  
ATOM   3360  CA  LEU A 224     -14.697   9.655 -19.495  1.00  0.60           C  
ATOM   3361  C   LEU A 224     -13.928  10.778 -20.161  1.00  0.60           C  
ATOM   3362  O   LEU A 224     -13.461  10.607 -21.294  1.00  0.60           O  
ATOM   3363  CB  LEU A 224     -13.754   8.735 -18.739  1.00  0.60           C  
ATOM   3364  CG  LEU A 224     -14.361   7.434 -18.210  1.00  0.60           C  
ATOM   3365  CD1 LEU A 224     -13.270   6.606 -17.524  1.00  0.60           C  
ATOM   3366  CD2 LEU A 224     -15.484   7.779 -17.281  1.00  0.60           C  
ATOM   3367  H   LEU A 224     -14.859   8.377 -21.216  1.00  0.60           H  
ATOM   3368  HA  LEU A 224     -15.418  10.083 -18.801  1.00  0.60           H  
ATOM   3369 1HB  LEU A 224     -12.899   8.534 -19.332  1.00  0.60           H  
ATOM   3370 2HB  LEU A 224     -13.431   9.279 -17.864  1.00  0.60           H  
ATOM   3371  HG  LEU A 224     -14.749   6.848 -19.045  1.00  0.60           H  
ATOM   3372 1HD1 LEU A 224     -13.684   5.675 -17.155  1.00  0.60           H  
ATOM   3373 2HD1 LEU A 224     -12.475   6.386 -18.238  1.00  0.60           H  
ATOM   3374 3HD1 LEU A 224     -12.861   7.171 -16.689  1.00  0.60           H  
ATOM   3375 1HD2 LEU A 224     -15.949   6.898 -16.895  1.00  0.60           H  
ATOM   3376 2HD2 LEU A 224     -15.097   8.358 -16.466  1.00  0.60           H  
ATOM   3377 3HD2 LEU A 224     -16.223   8.357 -17.823  1.00  0.60           H  
ATOM   3378  N   SER A 225     -13.753  11.910 -19.496  1.00  0.63           N  
ATOM   3379  CA  SER A 225     -12.977  12.974 -20.138  1.00  0.63           C  
ATOM   3380  C   SER A 225     -12.186  13.861 -19.185  1.00  0.63           C  
ATOM   3381  O   SER A 225     -12.663  14.281 -18.118  1.00  0.63           O  
ATOM   3382  CB  SER A 225     -13.881  13.824 -21.007  1.00  0.63           C  
ATOM   3383  OG  SER A 225     -13.178  14.886 -21.580  1.00  0.63           O  
ATOM   3384  H   SER A 225     -14.165  12.023 -18.568  1.00  0.63           H  
ATOM   3385  HA  SER A 225     -12.254  12.498 -20.796  1.00  0.63           H  
ATOM   3386 1HB  SER A 225     -14.299  13.199 -21.800  1.00  0.63           H  
ATOM   3387 2HB  SER A 225     -14.712  14.203 -20.417  1.00  0.63           H  
ATOM   3388  HG  SER A 225     -12.314  14.534 -21.827  1.00  0.63           H  
ATOM   3389  N   TYR A 226     -10.957  14.159 -19.598  1.00  0.68           N  
ATOM   3390  CA  TYR A 226     -10.067  14.981 -18.805  1.00  0.68           C  
ATOM   3391  C   TYR A 226      -9.306  15.993 -19.637  1.00  0.68           C  
ATOM   3392  O   TYR A 226      -8.732  15.682 -20.684  1.00  0.68           O  
ATOM   3393  CB  TYR A 226      -9.079  14.102 -18.051  1.00  0.68           C  
ATOM   3394  CG  TYR A 226      -8.160  14.891 -17.169  1.00  0.68           C  
ATOM   3395  CD1 TYR A 226      -8.680  15.436 -16.012  1.00  0.68           C  
ATOM   3396  CD2 TYR A 226      -6.811  15.054 -17.479  1.00  0.68           C  
ATOM   3397  CE1 TYR A 226      -7.884  16.153 -15.175  1.00  0.68           C  
ATOM   3398  CE2 TYR A 226      -6.001  15.780 -16.622  1.00  0.68           C  
ATOM   3399  CZ  TYR A 226      -6.545  16.330 -15.476  1.00  0.68           C  
ATOM   3400  OH  TYR A 226      -5.773  17.057 -14.617  1.00  0.68           O  
ATOM   3401  H   TYR A 226     -10.623  13.762 -20.475  1.00  0.68           H  
ATOM   3402  HA  TYR A 226     -10.664  15.539 -18.083  1.00  0.68           H  
ATOM   3403 1HB  TYR A 226      -9.624  13.402 -17.426  1.00  0.68           H  
ATOM   3404 2HB  TYR A 226      -8.478  13.525 -18.755  1.00  0.68           H  
ATOM   3405  HD1 TYR A 226      -9.733  15.296 -15.773  1.00  0.68           H  
ATOM   3406  HD2 TYR A 226      -6.396  14.616 -18.389  1.00  0.68           H  
ATOM   3407  HE1 TYR A 226      -8.305  16.584 -14.265  1.00  0.68           H  
ATOM   3408  HE2 TYR A 226      -4.941  15.918 -16.855  1.00  0.68           H  
ATOM   3409  HH  TYR A 226      -4.882  17.128 -14.965  1.00  0.68           H  
ATOM   3410  N   PHE A 227      -9.304  17.224 -19.152  1.00  0.74           N  
ATOM   3411  CA  PHE A 227      -8.595  18.295 -19.820  1.00  0.74           C  
ATOM   3412  C   PHE A 227      -7.446  18.819 -18.981  1.00  0.74           C  
ATOM   3413  O   PHE A 227      -7.658  19.610 -18.060  1.00  0.74           O  
ATOM   3414  CB  PHE A 227      -9.558  19.438 -20.107  1.00  0.74           C  
ATOM   3415  CG  PHE A 227     -10.645  19.099 -21.066  1.00  0.74           C  
ATOM   3416  CD1 PHE A 227     -11.806  18.473 -20.636  1.00  0.74           C  
ATOM   3417  CD2 PHE A 227     -10.520  19.424 -22.400  1.00  0.74           C  
ATOM   3418  CE1 PHE A 227     -12.808  18.172 -21.532  1.00  0.74           C  
ATOM   3419  CE2 PHE A 227     -11.509  19.133 -23.298  1.00  0.74           C  
ATOM   3420  CZ  PHE A 227     -12.660  18.501 -22.868  1.00  0.74           C  
ATOM   3421  H   PHE A 227      -9.796  17.419 -18.293  1.00  0.74           H  
ATOM   3422  HA  PHE A 227      -8.189  17.920 -20.758  1.00  0.74           H  
ATOM   3423 1HB  PHE A 227     -10.009  19.781 -19.179  1.00  0.74           H  
ATOM   3424 2HB  PHE A 227      -8.991  20.269 -20.523  1.00  0.74           H  
ATOM   3425  HD1 PHE A 227     -11.921  18.216 -19.583  1.00  0.74           H  
ATOM   3426  HD2 PHE A 227      -9.624  19.924 -22.741  1.00  0.74           H  
ATOM   3427  HE1 PHE A 227     -13.716  17.674 -21.186  1.00  0.74           H  
ATOM   3428  HE2 PHE A 227     -11.382  19.404 -24.351  1.00  0.74           H  
ATOM   3429  HZ  PHE A 227     -13.450  18.266 -23.578  1.00  0.74           H  
ATOM   3430  N   GLY A 228      -6.231  18.363 -19.276  1.00  0.81           N  
ATOM   3431  CA  GLY A 228      -5.072  18.810 -18.514  1.00  0.81           C  
ATOM   3432  C   GLY A 228      -4.252  19.796 -19.339  1.00  0.81           C  
ATOM   3433  O   GLY A 228      -3.376  20.493 -18.821  1.00  0.81           O  
ATOM   3434  H   GLY A 228      -6.095  17.693 -20.036  1.00  0.81           H  
ATOM   3435 1HA  GLY A 228      -5.398  19.281 -17.585  1.00  0.81           H  
ATOM   3436 2HA  GLY A 228      -4.459  17.951 -18.248  1.00  0.81           H  
ATOM   3437  N   ALA A 229      -4.528  19.834 -20.640  1.00  0.88           N  
ATOM   3438  CA  ALA A 229      -3.803  20.693 -21.565  1.00  0.88           C  
ATOM   3439  C   ALA A 229      -4.093  22.150 -21.273  1.00  0.88           C  
ATOM   3440  O   ALA A 229      -5.207  22.504 -20.895  1.00  0.88           O  
ATOM   3441  CB  ALA A 229      -4.169  20.373 -23.002  1.00  0.88           C  
ATOM   3442  H   ALA A 229      -5.266  19.240 -20.994  1.00  0.88           H  
ATOM   3443  HA  ALA A 229      -2.737  20.526 -21.424  1.00  0.88           H  
ATOM   3444 1HB  ALA A 229      -3.603  21.012 -23.675  1.00  0.88           H  
ATOM   3445 2HB  ALA A 229      -3.940  19.338 -23.216  1.00  0.88           H  
ATOM   3446 3HB  ALA A 229      -5.231  20.547 -23.153  1.00  0.88           H  
ATOM   3447  N   ALA A 230      -3.114  23.017 -21.517  1.00  0.94           N  
ATOM   3448  CA  ALA A 230      -3.335  24.454 -21.361  1.00  0.94           C  
ATOM   3449  C   ALA A 230      -4.463  24.939 -22.278  1.00  0.94           C  
ATOM   3450  O   ALA A 230      -5.189  25.876 -21.947  1.00  0.94           O  
ATOM   3451  CB  ALA A 230      -2.062  25.218 -21.671  1.00  0.94           C  
ATOM   3452  H   ALA A 230      -2.207  22.680 -21.805  1.00  0.94           H  
ATOM   3453  HA  ALA A 230      -3.630  24.644 -20.329  1.00  0.94           H  
ATOM   3454 1HB  ALA A 230      -2.238  26.284 -21.530  1.00  0.94           H  
ATOM   3455 2HB  ALA A 230      -1.267  24.889 -21.002  1.00  0.94           H  
ATOM   3456 3HB  ALA A 230      -1.768  25.033 -22.703  1.00  0.94           H  
ATOM   3457  N   ASP A 231      -4.568  24.312 -23.449  1.00  0.97           N  
ATOM   3458  CA  ASP A 231      -5.578  24.646 -24.438  1.00  0.97           C  
ATOM   3459  C   ASP A 231      -6.615  23.528 -24.562  1.00  0.97           C  
ATOM   3460  O   ASP A 231      -6.354  22.471 -25.145  1.00  0.97           O  
ATOM   3461  CB  ASP A 231      -4.954  24.926 -25.804  1.00  0.97           C  
ATOM   3462  CG  ASP A 231      -5.996  25.371 -26.829  1.00  0.97           C  
ATOM   3463  OD1 ASP A 231      -7.168  25.372 -26.487  1.00  0.97           O  
ATOM   3464  OD2 ASP A 231      -5.626  25.696 -27.933  1.00  0.97           O  
ATOM   3465  H   ASP A 231      -3.930  23.557 -23.638  1.00  0.97           H  
ATOM   3466  HA  ASP A 231      -6.095  25.549 -24.113  1.00  0.97           H  
ATOM   3467 1HB  ASP A 231      -4.198  25.707 -25.706  1.00  0.97           H  
ATOM   3468 2HB  ASP A 231      -4.457  24.028 -26.170  1.00  0.97           H  
ATOM   3469  N   LYS A 232      -7.809  23.773 -24.033  1.00  0.97           N  
ATOM   3470  CA  LYS A 232      -8.885  22.784 -24.028  1.00  0.97           C  
ATOM   3471  C   LYS A 232      -9.357  22.387 -25.431  1.00  0.97           C  
ATOM   3472  O   LYS A 232     -10.013  21.358 -25.590  1.00  0.97           O  
ATOM   3473  CB  LYS A 232     -10.088  23.275 -23.226  1.00  0.97           C  
ATOM   3474  CG  LYS A 232      -9.853  23.356 -21.729  1.00  0.97           C  
ATOM   3475  CD  LYS A 232     -11.099  23.832 -21.000  1.00  0.97           C  
ATOM   3476  CE  LYS A 232     -10.881  23.879 -19.495  1.00  0.97           C  
ATOM   3477  NZ  LYS A 232     -12.087  24.382 -18.776  1.00  0.97           N  
ATOM   3478  H   LYS A 232      -7.962  24.675 -23.603  1.00  0.97           H  
ATOM   3479  HA  LYS A 232      -8.505  21.885 -23.544  1.00  0.97           H  
ATOM   3480 1HB  LYS A 232     -10.383  24.263 -23.583  1.00  0.97           H  
ATOM   3481 2HB  LYS A 232     -10.929  22.600 -23.393  1.00  0.97           H  
ATOM   3482 1HG  LYS A 232      -9.575  22.378 -21.354  1.00  0.97           H  
ATOM   3483 2HG  LYS A 232      -9.030  24.045 -21.527  1.00  0.97           H  
ATOM   3484 1HD  LYS A 232     -11.371  24.828 -21.352  1.00  0.97           H  
ATOM   3485 2HD  LYS A 232     -11.924  23.150 -21.215  1.00  0.97           H  
ATOM   3486 1HE  LYS A 232     -10.650  22.874 -19.139  1.00  0.97           H  
ATOM   3487 2HE  LYS A 232     -10.040  24.535 -19.274  1.00  0.97           H  
ATOM   3488 1HZ  LYS A 232     -11.907  24.397 -17.782  1.00  0.97           H  
ATOM   3489 2HZ  LYS A 232     -12.303  25.317 -19.093  1.00  0.97           H  
ATOM   3490 3HZ  LYS A 232     -12.871  23.774 -18.966  1.00  0.97           H  
ATOM   3491  N   GLU A 233      -9.070  23.215 -26.444  1.00  0.93           N  
ATOM   3492  CA  GLU A 233      -9.510  22.902 -27.795  1.00  0.93           C  
ATOM   3493  C   GLU A 233      -8.508  22.024 -28.550  1.00  0.93           C  
ATOM   3494  O   GLU A 233      -8.755  21.650 -29.700  1.00  0.93           O  
ATOM   3495  CB  GLU A 233      -9.801  24.183 -28.590  1.00  0.93           C  
ATOM   3496  CG  GLU A 233     -10.979  24.998 -28.039  1.00  0.93           C  
ATOM   3497  CD  GLU A 233     -11.313  26.244 -28.851  1.00  0.93           C  
ATOM   3498  OE1 GLU A 233     -10.666  26.495 -29.841  1.00  0.93           O  
ATOM   3499  OE2 GLU A 233     -12.226  26.939 -28.468  1.00  0.93           O  
ATOM   3500  H   GLU A 233      -8.495  24.054 -26.294  1.00  0.93           H  
ATOM   3501  HA  GLU A 233     -10.442  22.344 -27.724  1.00  0.93           H  
ATOM   3502 1HB  GLU A 233      -8.912  24.821 -28.582  1.00  0.93           H  
ATOM   3503 2HB  GLU A 233     -10.016  23.930 -29.627  1.00  0.93           H  
ATOM   3504 1HG  GLU A 233     -11.858  24.357 -28.002  1.00  0.93           H  
ATOM   3505 2HG  GLU A 233     -10.739  25.294 -27.017  1.00  0.93           H  
ATOM   3506  N   ALA A 234      -7.374  21.685 -27.928  1.00  0.87           N  
ATOM   3507  CA  ALA A 234      -6.412  20.835 -28.618  1.00  0.87           C  
ATOM   3508  C   ALA A 234      -7.091  19.528 -28.984  1.00  0.87           C  
ATOM   3509  O   ALA A 234      -7.817  18.953 -28.167  1.00  0.87           O  
ATOM   3510  CB  ALA A 234      -5.198  20.560 -27.745  1.00  0.87           C  
ATOM   3511  H   ALA A 234      -7.177  22.011 -26.981  1.00  0.87           H  
ATOM   3512  HA  ALA A 234      -6.102  21.337 -29.533  1.00  0.87           H  
ATOM   3513 1HB  ALA A 234      -4.499  19.927 -28.291  1.00  0.87           H  
ATOM   3514 2HB  ALA A 234      -4.718  21.507 -27.491  1.00  0.87           H  
ATOM   3515 3HB  ALA A 234      -5.501  20.059 -26.836  1.00  0.87           H  
ATOM   3516  N   ALA A 235      -6.824  19.018 -30.185  1.00  0.79           N  
ATOM   3517  CA  ALA A 235      -7.456  17.765 -30.564  1.00  0.79           C  
ATOM   3518  C   ALA A 235      -7.035  16.689 -29.560  1.00  0.79           C  
ATOM   3519  O   ALA A 235      -5.850  16.597 -29.240  1.00  0.79           O  
ATOM   3520  CB  ALA A 235      -7.070  17.373 -31.972  1.00  0.79           C  
ATOM   3521  H   ALA A 235      -6.224  19.509 -30.829  1.00  0.79           H  
ATOM   3522  HA  ALA A 235      -8.527  17.923 -30.537  1.00  0.79           H  
ATOM   3523 1HB  ALA A 235      -7.574  16.443 -32.243  1.00  0.79           H  
ATOM   3524 2HB  ALA A 235      -7.376  18.160 -32.662  1.00  0.79           H  
ATOM   3525 3HB  ALA A 235      -5.996  17.236 -32.037  1.00  0.79           H  
ATOM   3526  N   PRO A 236      -7.971  15.863 -29.062  1.00  0.72           N  
ATOM   3527  CA  PRO A 236      -7.758  14.827 -28.070  1.00  0.72           C  
ATOM   3528  C   PRO A 236      -7.097  13.538 -28.531  1.00  0.72           C  
ATOM   3529  O   PRO A 236      -7.072  13.194 -29.722  1.00  0.72           O  
ATOM   3530  CB  PRO A 236      -9.195  14.536 -27.603  1.00  0.72           C  
ATOM   3531  CG  PRO A 236     -10.064  14.827 -28.806  1.00  0.72           C  
ATOM   3532  CD  PRO A 236      -9.402  16.011 -29.475  1.00  0.72           C  
ATOM   3533  HA  PRO A 236      -7.178  15.258 -27.248  1.00  0.72           H  
ATOM   3534 1HB  PRO A 236      -9.267  13.488 -27.254  1.00  0.72           H  
ATOM   3535 2HB  PRO A 236      -9.438  15.170 -26.738  1.00  0.72           H  
ATOM   3536 1HG  PRO A 236     -10.145  13.940 -29.442  1.00  0.72           H  
ATOM   3537 2HG  PRO A 236     -11.089  15.064 -28.486  1.00  0.72           H  
ATOM   3538 1HD  PRO A 236      -9.535  15.940 -30.569  1.00  0.72           H  
ATOM   3539 2HD  PRO A 236      -9.828  16.941 -29.056  1.00  0.72           H  
ATOM   3540  N   VAL A 237      -6.608  12.809 -27.544  1.00  0.67           N  
ATOM   3541  CA  VAL A 237      -6.214  11.431 -27.757  1.00  0.67           C  
ATOM   3542  C   VAL A 237      -7.380  10.650 -27.217  1.00  0.67           C  
ATOM   3543  O   VAL A 237      -7.877  10.975 -26.133  1.00  0.67           O  
ATOM   3544  CB  VAL A 237      -4.934  11.020 -27.013  1.00  0.67           C  
ATOM   3545  CG1 VAL A 237      -4.659   9.507 -27.280  1.00  0.67           C  
ATOM   3546  CG2 VAL A 237      -3.770  11.871 -27.485  1.00  0.67           C  
ATOM   3547  H   VAL A 237      -6.595  13.206 -26.601  1.00  0.67           H  
ATOM   3548  HA  VAL A 237      -6.100  11.225 -28.821  1.00  0.67           H  
ATOM   3549  HB  VAL A 237      -5.072  11.156 -25.938  1.00  0.67           H  
ATOM   3550 1HG1 VAL A 237      -3.767   9.203 -26.772  1.00  0.67           H  
ATOM   3551 2HG1 VAL A 237      -5.493   8.902 -26.926  1.00  0.67           H  
ATOM   3552 3HG1 VAL A 237      -4.530   9.347 -28.352  1.00  0.67           H  
ATOM   3553 1HG2 VAL A 237      -2.859  11.575 -26.957  1.00  0.67           H  
ATOM   3554 2HG2 VAL A 237      -3.628  11.731 -28.559  1.00  0.67           H  
ATOM   3555 3HG2 VAL A 237      -3.980  12.923 -27.282  1.00  0.67           H  
ATOM   3556  N   VAL A 238      -7.868   9.696 -27.978  1.00  0.63           N  
ATOM   3557  CA  VAL A 238      -9.002   8.956 -27.500  1.00  0.63           C  
ATOM   3558  C   VAL A 238      -8.640   7.500 -27.332  1.00  0.63           C  
ATOM   3559  O   VAL A 238      -8.097   6.879 -28.246  1.00  0.63           O  
ATOM   3560  CB  VAL A 238     -10.168   9.086 -28.474  1.00  0.63           C  
ATOM   3561  CG1 VAL A 238     -11.342   8.336 -27.952  1.00  0.63           C  
ATOM   3562  CG2 VAL A 238     -10.490  10.548 -28.691  1.00  0.63           C  
ATOM   3563  H   VAL A 238      -7.445   9.491 -28.883  1.00  0.63           H  
ATOM   3564  HA  VAL A 238      -9.307   9.358 -26.543  1.00  0.63           H  
ATOM   3565  HB  VAL A 238      -9.888   8.644 -29.417  1.00  0.63           H  
ATOM   3566 1HG1 VAL A 238     -12.145   8.434 -28.639  1.00  0.63           H  
ATOM   3567 2HG1 VAL A 238     -11.094   7.292 -27.824  1.00  0.63           H  
ATOM   3568 3HG1 VAL A 238     -11.640   8.751 -26.992  1.00  0.63           H  
ATOM   3569 1HG2 VAL A 238     -11.308  10.643 -29.408  1.00  0.63           H  
ATOM   3570 2HG2 VAL A 238     -10.763  11.007 -27.795  1.00  0.63           H  
ATOM   3571 3HG2 VAL A 238      -9.609  11.038 -29.062  1.00  0.63           H  
ATOM   3572  N   LEU A 239      -8.913   6.971 -26.159  1.00  0.60           N  
ATOM   3573  CA  LEU A 239      -8.664   5.572 -25.910  1.00  0.60           C  
ATOM   3574  C   LEU A 239     -10.017   4.899 -26.006  1.00  0.60           C  
ATOM   3575  O   LEU A 239     -11.007   5.460 -25.532  1.00  0.60           O  
ATOM   3576  CB  LEU A 239      -8.058   5.370 -24.529  1.00  0.60           C  
ATOM   3577  CG  LEU A 239      -6.779   6.075 -24.215  1.00  0.60           C  
ATOM   3578  CD1 LEU A 239      -6.449   5.799 -22.765  1.00  0.60           C  
ATOM   3579  CD2 LEU A 239      -5.668   5.609 -25.136  1.00  0.60           C  
ATOM   3580  H   LEU A 239      -9.350   7.558 -25.449  1.00  0.60           H  
ATOM   3581  HA  LEU A 239      -8.004   5.167 -26.670  1.00  0.60           H  
ATOM   3582 1HB  LEU A 239      -8.789   5.699 -23.795  1.00  0.60           H  
ATOM   3583 2HB  LEU A 239      -7.888   4.303 -24.385  1.00  0.60           H  
ATOM   3584  HG  LEU A 239      -6.918   7.128 -24.350  1.00  0.60           H  
ATOM   3585 1HD1 LEU A 239      -5.544   6.312 -22.506  1.00  0.60           H  
ATOM   3586 2HD1 LEU A 239      -7.263   6.153 -22.126  1.00  0.60           H  
ATOM   3587 3HD1 LEU A 239      -6.317   4.726 -22.624  1.00  0.60           H  
ATOM   3588 1HD2 LEU A 239      -4.742   6.133 -24.891  1.00  0.60           H  
ATOM   3589 2HD2 LEU A 239      -5.520   4.533 -25.021  1.00  0.60           H  
ATOM   3590 3HD2 LEU A 239      -5.955   5.835 -26.158  1.00  0.60           H  
ATOM   3591  N   VAL A 240     -10.073   3.744 -26.639  1.00  0.60           N  
ATOM   3592  CA  VAL A 240     -11.325   3.029 -26.808  1.00  0.60           C  
ATOM   3593  C   VAL A 240     -11.226   1.607 -26.293  1.00  0.60           C  
ATOM   3594  O   VAL A 240     -10.230   0.931 -26.541  1.00  0.60           O  
ATOM   3595  CB  VAL A 240     -11.750   3.051 -28.288  1.00  0.60           C  
ATOM   3596  CG1 VAL A 240     -13.033   2.278 -28.467  1.00  0.60           C  
ATOM   3597  CG2 VAL A 240     -11.927   4.514 -28.734  1.00  0.60           C  
ATOM   3598  H   VAL A 240      -9.218   3.364 -27.034  1.00  0.60           H  
ATOM   3599  HA  VAL A 240     -12.084   3.551 -26.240  1.00  0.60           H  
ATOM   3600  HB  VAL A 240     -10.987   2.572 -28.898  1.00  0.60           H  
ATOM   3601 1HG1 VAL A 240     -13.336   2.298 -29.507  1.00  0.60           H  
ATOM   3602 2HG1 VAL A 240     -12.892   1.242 -28.158  1.00  0.60           H  
ATOM   3603 3HG1 VAL A 240     -13.793   2.746 -27.849  1.00  0.60           H  
ATOM   3604 1HG2 VAL A 240     -12.227   4.563 -29.759  1.00  0.60           H  
ATOM   3605 2HG2 VAL A 240     -12.681   4.983 -28.127  1.00  0.60           H  
ATOM   3606 3HG2 VAL A 240     -10.989   5.044 -28.618  1.00  0.60           H  
ATOM   3607  N   GLY A 241     -12.219   1.155 -25.532  1.00  0.61           N  
ATOM   3608  CA  GLY A 241     -12.142  -0.212 -25.020  1.00  0.61           C  
ATOM   3609  C   GLY A 241     -13.395  -1.048 -25.229  1.00  0.61           C  
ATOM   3610  O   GLY A 241     -14.506  -0.534 -25.427  1.00  0.61           O  
ATOM   3611  H   GLY A 241     -13.008   1.765 -25.325  1.00  0.61           H  
ATOM   3612 1HA  GLY A 241     -11.300  -0.726 -25.486  1.00  0.61           H  
ATOM   3613 2HA  GLY A 241     -11.918  -0.176 -23.953  1.00  0.61           H  
ATOM   3614  N   LYS A 242     -13.194  -2.360 -25.149  1.00  0.62           N  
ATOM   3615  CA  LYS A 242     -14.268  -3.341 -25.215  1.00  0.62           C  
ATOM   3616  C   LYS A 242     -14.598  -3.782 -23.800  1.00  0.62           C  
ATOM   3617  O   LYS A 242     -13.710  -4.230 -23.064  1.00  0.62           O  
ATOM   3618  CB  LYS A 242     -13.867  -4.559 -26.051  1.00  0.62           C  
ATOM   3619  CG  LYS A 242     -14.964  -5.608 -26.215  1.00  0.62           C  
ATOM   3620  CD  LYS A 242     -14.543  -6.693 -27.187  1.00  0.62           C  
ATOM   3621  CE  LYS A 242     -13.347  -7.467 -26.630  1.00  0.62           C  
ATOM   3622  NZ  LYS A 242     -12.984  -8.658 -27.437  1.00  0.62           N  
ATOM   3623  H   LYS A 242     -12.243  -2.685 -25.028  1.00  0.62           H  
ATOM   3624  HA  LYS A 242     -15.157  -2.879 -25.647  1.00  0.62           H  
ATOM   3625 1HB  LYS A 242     -13.553  -4.258 -27.034  1.00  0.62           H  
ATOM   3626 2HB  LYS A 242     -13.016  -5.052 -25.580  1.00  0.62           H  
ATOM   3627 1HG  LYS A 242     -15.174  -6.067 -25.251  1.00  0.62           H  
ATOM   3628 2HG  LYS A 242     -15.874  -5.128 -26.582  1.00  0.62           H  
ATOM   3629 1HD  LYS A 242     -15.370  -7.378 -27.329  1.00  0.62           H  
ATOM   3630 2HD  LYS A 242     -14.281  -6.252 -28.155  1.00  0.62           H  
ATOM   3631 1HE  LYS A 242     -12.489  -6.800 -26.608  1.00  0.62           H  
ATOM   3632 2HE  LYS A 242     -13.565  -7.789 -25.606  1.00  0.62           H  
ATOM   3633 1HZ  LYS A 242     -12.138  -9.099 -27.012  1.00  0.62           H  
ATOM   3634 2HZ  LYS A 242     -13.737  -9.320 -27.465  1.00  0.62           H  
ATOM   3635 3HZ  LYS A 242     -12.748  -8.377 -28.377  1.00  0.62           H  
ATOM   3636  N   GLY A 243     -15.865  -3.671 -23.427  1.00  0.65           N  
ATOM   3637  CA  GLY A 243     -16.336  -4.016 -22.098  1.00  0.65           C  
ATOM   3638  C   GLY A 243     -17.338  -5.149 -22.095  1.00  0.65           C  
ATOM   3639  O   GLY A 243     -18.309  -5.119 -21.334  1.00  0.65           O  
ATOM   3640  H   GLY A 243     -16.556  -3.279 -24.068  1.00  0.65           H  
ATOM   3641 1HA  GLY A 243     -15.488  -4.317 -21.483  1.00  0.65           H  
ATOM   3642 2HA  GLY A 243     -16.772  -3.134 -21.638  1.00  0.65           H  
ATOM   3643  N   ILE A 244     -17.163  -6.133 -22.967  1.00  0.69           N  
ATOM   3644  CA  ILE A 244     -18.096  -7.233 -22.872  1.00  0.69           C  
ATOM   3645  C   ILE A 244     -17.783  -7.996 -21.595  1.00  0.69           C  
ATOM   3646  O   ILE A 244     -16.641  -8.388 -21.368  1.00  0.69           O  
ATOM   3647  CB  ILE A 244     -18.069  -8.232 -24.036  1.00  0.69           C  
ATOM   3648  CG1 ILE A 244     -18.457  -7.649 -25.332  1.00  0.69           C  
ATOM   3649  CG2 ILE A 244     -19.062  -9.341 -23.758  1.00  0.69           C  
ATOM   3650  CD1 ILE A 244     -18.230  -8.656 -26.455  1.00  0.69           C  
ATOM   3651  H   ILE A 244     -16.388  -6.135 -23.611  1.00  0.69           H  
ATOM   3652  HA  ILE A 244     -19.085  -6.819 -22.816  1.00  0.69           H  
ATOM   3653  HB  ILE A 244     -17.069  -8.653 -24.137  1.00  0.69           H  
ATOM   3654 1HG1 ILE A 244     -19.515  -7.397 -25.297  1.00  0.69           H  
ATOM   3655 2HG1 ILE A 244     -17.887  -6.743 -25.530  1.00  0.69           H  
ATOM   3656 1HG2 ILE A 244     -19.038 -10.049 -24.574  1.00  0.69           H  
ATOM   3657 2HG2 ILE A 244     -18.794  -9.830 -22.843  1.00  0.69           H  
ATOM   3658 3HG2 ILE A 244     -20.058  -8.922 -23.678  1.00  0.69           H  
ATOM   3659 1HD1 ILE A 244     -18.543  -8.259 -27.381  1.00  0.69           H  
ATOM   3660 2HD1 ILE A 244     -17.175  -8.919 -26.506  1.00  0.69           H  
ATOM   3661 3HD1 ILE A 244     -18.812  -9.557 -26.257  1.00  0.69           H  
ATOM   3662  N   THR A 245     -18.796  -8.190 -20.771  1.00  0.72           N  
ATOM   3663  CA  THR A 245     -18.649  -8.852 -19.483  1.00  0.72           C  
ATOM   3664  C   THR A 245     -18.332 -10.343 -19.520  1.00  0.72           C  
ATOM   3665  O   THR A 245     -17.400 -10.809 -18.865  1.00  0.72           O  
ATOM   3666  CB  THR A 245     -19.913  -8.630 -18.669  1.00  0.72           C  
ATOM   3667  OG1 THR A 245     -20.052  -7.240 -18.405  1.00  0.72           O  
ATOM   3668  CG2 THR A 245     -19.898  -9.415 -17.417  1.00  0.72           C  
ATOM   3669  H   THR A 245     -19.703  -7.839 -21.068  1.00  0.72           H  
ATOM   3670  HA  THR A 245     -17.847  -8.353 -18.962  1.00  0.72           H  
ATOM   3671  HB  THR A 245     -20.769  -8.939 -19.263  1.00  0.72           H  
ATOM   3672  HG1 THR A 245     -19.605  -7.035 -17.559  1.00  0.72           H  
ATOM   3673 1HG2 THR A 245     -20.815  -9.239 -16.867  1.00  0.72           H  
ATOM   3674 2HG2 THR A 245     -19.825 -10.459 -17.647  1.00  0.72           H  
ATOM   3675 3HG2 THR A 245     -19.053  -9.124 -16.818  1.00  0.72           H  
ATOM   3676  N   PHE A 246     -19.130 -11.102 -20.264  1.00  0.76           N  
ATOM   3677  CA  PHE A 246     -18.940 -12.545 -20.309  1.00  0.76           C  
ATOM   3678  C   PHE A 246     -18.453 -13.002 -21.676  1.00  0.76           C  
ATOM   3679  O   PHE A 246     -17.575 -13.834 -21.764  1.00  0.76           O  
ATOM   3680  CB  PHE A 246     -20.211 -13.298 -19.952  1.00  0.76           C  
ATOM   3681  CG  PHE A 246     -19.961 -14.768 -19.701  1.00  0.76           C  
ATOM   3682  CD1 PHE A 246     -18.764 -15.384 -20.089  1.00  0.76           C  
ATOM   3683  CD2 PHE A 246     -20.889 -15.522 -19.003  1.00  0.76           C  
ATOM   3684  CE1 PHE A 246     -18.525 -16.708 -19.789  1.00  0.76           C  
ATOM   3685  CE2 PHE A 246     -20.648 -16.849 -18.706  1.00  0.76           C  
ATOM   3686  CZ  PHE A 246     -19.465 -17.440 -19.095  1.00  0.76           C  
ATOM   3687  H   PHE A 246     -19.874 -10.664 -20.778  1.00  0.76           H  
ATOM   3688  HA  PHE A 246     -18.174 -12.816 -19.578  1.00  0.76           H  
ATOM   3689 1HB  PHE A 246     -20.690 -12.864 -19.081  1.00  0.76           H  
ATOM   3690 2HB  PHE A 246     -20.907 -13.220 -20.787  1.00  0.76           H  
ATOM   3691  HD1 PHE A 246     -18.010 -14.814 -20.624  1.00  0.76           H  
ATOM   3692  HD2 PHE A 246     -21.817 -15.051 -18.681  1.00  0.76           H  
ATOM   3693  HE1 PHE A 246     -17.583 -17.176 -20.093  1.00  0.76           H  
ATOM   3694  HE2 PHE A 246     -21.390 -17.427 -18.155  1.00  0.76           H  
ATOM   3695  HZ  PHE A 246     -19.270 -18.486 -18.854  1.00  0.76           H  
ATOM   3696  N   ASP A 247     -19.091 -12.521 -22.739  1.00  0.80           N  
ATOM   3697  CA  ASP A 247     -18.808 -12.928 -24.124  1.00  0.80           C  
ATOM   3698  C   ASP A 247     -18.907 -14.421 -24.302  1.00  0.80           C  
ATOM   3699  O   ASP A 247     -17.961 -15.056 -24.748  1.00  0.80           O  
ATOM   3700  CB  ASP A 247     -17.439 -12.504 -24.641  1.00  0.80           C  
ATOM   3701  CG  ASP A 247     -17.446 -12.500 -26.198  1.00  0.80           C  
ATOM   3702  OD1 ASP A 247     -18.528 -12.392 -26.767  1.00  0.80           O  
ATOM   3703  OD2 ASP A 247     -16.403 -12.582 -26.800  1.00  0.80           O  
ATOM   3704  H   ASP A 247     -19.807 -11.835 -22.585  1.00  0.80           H  
ATOM   3705  HA  ASP A 247     -19.544 -12.477 -24.769  1.00  0.80           H  
ATOM   3706 1HB  ASP A 247     -17.154 -11.521 -24.267  1.00  0.80           H  
ATOM   3707 2HB  ASP A 247     -16.676 -13.214 -24.294  1.00  0.80           H  
ATOM   3708  N   THR A 248     -20.074 -14.971 -24.028  1.00  0.85           N  
ATOM   3709  CA  THR A 248     -20.279 -16.414 -24.057  1.00  0.85           C  
ATOM   3710  C   THR A 248     -20.067 -17.078 -25.417  1.00  0.85           C  
ATOM   3711  O   THR A 248     -19.848 -18.297 -25.508  1.00  0.85           O  
ATOM   3712  CB  THR A 248     -21.715 -16.690 -23.659  1.00  0.85           C  
ATOM   3713  OG1 THR A 248     -22.573 -15.967 -24.575  1.00  0.85           O  
ATOM   3714  CG2 THR A 248     -21.967 -16.248 -22.261  1.00  0.85           C  
ATOM   3715  H   THR A 248     -20.853 -14.369 -23.749  1.00  0.85           H  
ATOM   3716  HA  THR A 248     -19.604 -16.858 -23.333  1.00  0.85           H  
ATOM   3717  HB  THR A 248     -21.914 -17.742 -23.736  1.00  0.85           H  
ATOM   3718  HG1 THR A 248     -22.578 -15.013 -24.314  1.00  0.85           H  
ATOM   3719 1HG2 THR A 248     -22.998 -16.444 -21.986  1.00  0.85           H  
ATOM   3720 2HG2 THR A 248     -21.308 -16.795 -21.599  1.00  0.85           H  
ATOM   3721 3HG2 THR A 248     -21.766 -15.183 -22.177  1.00  0.85           H  
ATOM   3722  N   GLY A 249     -20.176 -16.275 -26.461  1.00  0.91           N  
ATOM   3723  CA  GLY A 249     -20.121 -16.717 -27.835  1.00  0.91           C  
ATOM   3724  C   GLY A 249     -21.499 -16.518 -28.446  1.00  0.91           C  
ATOM   3725  O   GLY A 249     -21.687 -16.664 -29.652  1.00  0.91           O  
ATOM   3726  H   GLY A 249     -20.301 -15.289 -26.279  1.00  0.91           H  
ATOM   3727 1HA  GLY A 249     -19.375 -16.136 -28.384  1.00  0.91           H  
ATOM   3728 2HA  GLY A 249     -19.831 -17.767 -27.889  1.00  0.91           H  
ATOM   3729  N   GLY A 250     -22.486 -16.129 -27.628  1.00  0.98           N  
ATOM   3730  CA  GLY A 250     -23.808 -15.908 -28.200  1.00  0.98           C  
ATOM   3731  C   GLY A 250     -24.329 -17.218 -28.758  1.00  0.98           C  
ATOM   3732  O   GLY A 250     -24.551 -18.166 -28.021  1.00  0.98           O  
ATOM   3733  H   GLY A 250     -22.345 -16.028 -26.622  1.00  0.98           H  
ATOM   3734 1HA  GLY A 250     -24.483 -15.530 -27.430  1.00  0.98           H  
ATOM   3735 2HA  GLY A 250     -23.755 -15.156 -28.987  1.00  0.98           H  
ATOM   3736  N   ILE A 251     -24.530 -17.286 -30.058  1.00  1.07           N  
ATOM   3737  CA  ILE A 251     -25.042 -18.513 -30.641  1.00  1.07           C  
ATOM   3738  C   ILE A 251     -23.957 -19.591 -30.723  1.00  1.07           C  
ATOM   3739  O   ILE A 251     -24.162 -20.731 -30.294  1.00  1.07           O  
ATOM   3740  CB  ILE A 251     -25.569 -18.227 -32.042  1.00  1.07           C  
ATOM   3741  CG1 ILE A 251     -26.655 -17.207 -31.965  1.00  1.07           C  
ATOM   3742  CG2 ILE A 251     -26.065 -19.484 -32.702  1.00  1.07           C  
ATOM   3743  CD1 ILE A 251     -27.839 -17.610 -31.147  1.00  1.07           C  
ATOM   3744  H   ILE A 251     -24.320 -16.489 -30.640  1.00  1.07           H  
ATOM   3745  HA  ILE A 251     -25.857 -18.885 -30.019  1.00  1.07           H  
ATOM   3746  HB  ILE A 251     -24.769 -17.817 -32.646  1.00  1.07           H  
ATOM   3747 1HG1 ILE A 251     -26.244 -16.286 -31.546  1.00  1.07           H  
ATOM   3748 2HG1 ILE A 251     -26.969 -17.011 -32.943  1.00  1.07           H  
ATOM   3749 1HG2 ILE A 251     -26.424 -19.251 -33.702  1.00  1.07           H  
ATOM   3750 2HG2 ILE A 251     -25.248 -20.203 -32.766  1.00  1.07           H  
ATOM   3751 3HG2 ILE A 251     -26.877 -19.907 -32.112  1.00  1.07           H  
ATOM   3752 1HD1 ILE A 251     -28.577 -16.807 -31.167  1.00  1.07           H  
ATOM   3753 2HD1 ILE A 251     -28.279 -18.513 -31.566  1.00  1.07           H  
ATOM   3754 3HD1 ILE A 251     -27.531 -17.799 -30.118  1.00  1.07           H  
ATOM   3755  N   SER A 252     -22.773 -19.245 -31.230  1.00  1.19           N  
ATOM   3756  CA  SER A 252     -21.719 -20.253 -31.348  1.00  1.19           C  
ATOM   3757  C   SER A 252     -20.922 -20.378 -30.055  1.00  1.19           C  
ATOM   3758  O   SER A 252     -19.760 -19.978 -29.973  1.00  1.19           O  
ATOM   3759  CB  SER A 252     -20.815 -19.953 -32.525  1.00  1.19           C  
ATOM   3760  OG  SER A 252     -21.526 -20.061 -33.734  1.00  1.19           O  
ATOM   3761  H   SER A 252     -22.587 -18.291 -31.541  1.00  1.19           H  
ATOM   3762  HA  SER A 252     -22.190 -21.218 -31.538  1.00  1.19           H  
ATOM   3763 1HB  SER A 252     -20.407 -18.949 -32.425  1.00  1.19           H  
ATOM   3764 2HB  SER A 252     -19.977 -20.646 -32.527  1.00  1.19           H  
ATOM   3765  HG  SER A 252     -21.761 -20.990 -33.819  1.00  1.19           H  
ATOM   3766  N   LEU A 253     -21.570 -20.948 -29.050  1.00  1.34           N  
ATOM   3767  CA  LEU A 253     -21.015 -21.049 -27.703  1.00  1.34           C  
ATOM   3768  C   LEU A 253     -19.759 -21.885 -27.609  1.00  1.34           C  
ATOM   3769  O   LEU A 253     -19.620 -22.913 -28.275  1.00  1.34           O  
ATOM   3770  CB  LEU A 253     -22.033 -21.645 -26.740  1.00  1.34           C  
ATOM   3771  CG  LEU A 253     -23.220 -20.790 -26.455  1.00  1.34           C  
ATOM   3772  CD1 LEU A 253     -24.181 -21.559 -25.567  1.00  1.34           C  
ATOM   3773  CD2 LEU A 253     -22.721 -19.516 -25.807  1.00  1.34           C  
ATOM   3774  H   LEU A 253     -22.525 -21.252 -29.248  1.00  1.34           H  
ATOM   3775  HA  LEU A 253     -20.773 -20.041 -27.365  1.00  1.34           H  
ATOM   3776 1HB  LEU A 253     -22.391 -22.586 -27.151  1.00  1.34           H  
ATOM   3777 2HB  LEU A 253     -21.527 -21.852 -25.792  1.00  1.34           H  
ATOM   3778  HG  LEU A 253     -23.742 -20.546 -27.385  1.00  1.34           H  
ATOM   3779 1HD1 LEU A 253     -25.049 -20.955 -25.354  1.00  1.34           H  
ATOM   3780 2HD1 LEU A 253     -24.494 -22.465 -26.083  1.00  1.34           H  
ATOM   3781 3HD1 LEU A 253     -23.681 -21.821 -24.635  1.00  1.34           H  
ATOM   3782 1HD2 LEU A 253     -23.532 -18.854 -25.582  1.00  1.34           H  
ATOM   3783 2HD2 LEU A 253     -22.190 -19.767 -24.892  1.00  1.34           H  
ATOM   3784 3HD2 LEU A 253     -22.049 -19.022 -26.500  1.00  1.34           H  
ATOM   3785  N   LYS A 254     -18.853 -21.439 -26.749  1.00  1.52           N  
ATOM   3786  CA  LYS A 254     -17.612 -22.168 -26.509  1.00  1.52           C  
ATOM   3787  C   LYS A 254     -17.802 -23.222 -25.408  1.00  1.52           C  
ATOM   3788  O   LYS A 254     -18.772 -23.132 -24.661  1.00  1.52           O  
ATOM   3789  CB  LYS A 254     -16.509 -21.198 -26.125  1.00  1.52           C  
ATOM   3790  CG  LYS A 254     -16.292 -20.137 -27.156  1.00  1.52           C  
ATOM   3791  CD  LYS A 254     -15.862 -20.724 -28.477  1.00  1.52           C  
ATOM   3792  CE  LYS A 254     -15.621 -19.615 -29.473  1.00  1.52           C  
ATOM   3793  NZ  LYS A 254     -15.236 -20.111 -30.815  1.00  1.52           N  
ATOM   3794  H   LYS A 254     -19.044 -20.556 -26.267  1.00  1.52           H  
ATOM   3795  HA  LYS A 254     -17.340 -22.640 -27.442  1.00  1.52           H  
ATOM   3796 1HB  LYS A 254     -16.768 -20.735 -25.197  1.00  1.52           H  
ATOM   3797 2HB  LYS A 254     -15.572 -21.723 -25.969  1.00  1.52           H  
ATOM   3798 1HG  LYS A 254     -17.217 -19.568 -27.299  1.00  1.52           H  
ATOM   3799 2HG  LYS A 254     -15.515 -19.453 -26.820  1.00  1.52           H  
ATOM   3800 1HD  LYS A 254     -14.949 -21.304 -28.350  1.00  1.52           H  
ATOM   3801 2HD  LYS A 254     -16.647 -21.378 -28.862  1.00  1.52           H  
ATOM   3802 1HE  LYS A 254     -16.541 -19.045 -29.565  1.00  1.52           H  
ATOM   3803 2HE  LYS A 254     -14.835 -18.958 -29.104  1.00  1.52           H  
ATOM   3804 1HZ  LYS A 254     -15.116 -19.286 -31.425  1.00  1.52           H  
ATOM   3805 2HZ  LYS A 254     -14.380 -20.627 -30.769  1.00  1.52           H  
ATOM   3806 3HZ  LYS A 254     -15.968 -20.691 -31.179  1.00  1.52           H  
ATOM   3807  N   PRO A 255     -16.972 -24.287 -25.356  1.00  1.70           N  
ATOM   3808  CA  PRO A 255     -16.924 -25.269 -24.279  1.00  1.70           C  
ATOM   3809  C   PRO A 255     -16.633 -24.607 -22.939  1.00  1.70           C  
ATOM   3810  O   PRO A 255     -15.786 -23.714 -22.850  1.00  1.70           O  
ATOM   3811  CB  PRO A 255     -15.754 -26.171 -24.700  1.00  1.70           C  
ATOM   3812  CG  PRO A 255     -15.707 -26.054 -26.204  1.00  1.70           C  
ATOM   3813  CD  PRO A 255     -16.085 -24.615 -26.500  1.00  1.70           C  
ATOM   3814  HA  PRO A 255     -17.870 -25.822 -24.248  1.00  1.70           H  
ATOM   3815 1HB  PRO A 255     -14.823 -25.835 -24.218  1.00  1.70           H  
ATOM   3816 2HB  PRO A 255     -15.935 -27.201 -24.359  1.00  1.70           H  
ATOM   3817 1HG  PRO A 255     -14.702 -26.314 -26.575  1.00  1.70           H  
ATOM   3818 2HG  PRO A 255     -16.405 -26.773 -26.658  1.00  1.70           H  
ATOM   3819 1HD  PRO A 255     -15.198 -23.970 -26.522  1.00  1.70           H  
ATOM   3820 2HD  PRO A 255     -16.632 -24.622 -27.452  1.00  1.70           H  
ATOM   3821  N   GLY A 256     -17.250 -25.124 -21.875  1.00  1.85           N  
ATOM   3822  CA  GLY A 256     -17.068 -24.582 -20.522  1.00  1.85           C  
ATOM   3823  C   GLY A 256     -15.602 -24.528 -20.089  1.00  1.85           C  
ATOM   3824  O   GLY A 256     -15.208 -23.673 -19.296  1.00  1.85           O  
ATOM   3825  H   GLY A 256     -17.914 -25.875 -22.011  1.00  1.85           H  
ATOM   3826 1HA  GLY A 256     -17.501 -23.584 -20.476  1.00  1.85           H  
ATOM   3827 2HA  GLY A 256     -17.628 -25.195 -19.816  1.00  1.85           H  
ATOM   3828  N   LEU A 257     -14.792 -25.430 -20.636  1.00  1.93           N  
ATOM   3829  CA  LEU A 257     -13.369 -25.513 -20.333  1.00  1.93           C  
ATOM   3830  C   LEU A 257     -12.614 -24.257 -20.767  1.00  1.93           C  
ATOM   3831  O   LEU A 257     -11.586 -23.913 -20.180  1.00  1.93           O  
ATOM   3832  CB  LEU A 257     -12.763 -26.725 -21.048  1.00  1.93           C  
ATOM   3833  CG  LEU A 257     -13.235 -28.096 -20.550  1.00  1.93           C  
ATOM   3834  CD1 LEU A 257     -12.668 -29.180 -21.455  1.00  1.93           C  
ATOM   3835  CD2 LEU A 257     -12.784 -28.292 -19.111  1.00  1.93           C  
ATOM   3836  H   LEU A 257     -15.190 -26.090 -21.285  1.00  1.93           H  
ATOM   3837  HA  LEU A 257     -13.251 -25.633 -19.257  1.00  1.93           H  
ATOM   3838 1HB  LEU A 257     -13.000 -26.653 -22.109  1.00  1.93           H  
ATOM   3839 2HB  LEU A 257     -11.678 -26.683 -20.940  1.00  1.93           H  
ATOM   3840  HG  LEU A 257     -14.323 -28.147 -20.598  1.00  1.93           H  
ATOM   3841 1HD1 LEU A 257     -13.009 -30.158 -21.112  1.00  1.93           H  
ATOM   3842 2HD1 LEU A 257     -13.011 -29.017 -22.478  1.00  1.93           H  
ATOM   3843 3HD1 LEU A 257     -11.580 -29.147 -21.428  1.00  1.93           H  
ATOM   3844 1HD2 LEU A 257     -13.123 -29.266 -18.754  1.00  1.93           H  
ATOM   3845 2HD2 LEU A 257     -11.696 -28.247 -19.061  1.00  1.93           H  
ATOM   3846 3HD2 LEU A 257     -13.209 -27.509 -18.485  1.00  1.93           H  
ATOM   3847  N   ASN A 258     -13.104 -23.597 -21.822  1.00  1.91           N  
ATOM   3848  CA  ASN A 258     -12.462 -22.408 -22.358  1.00  1.91           C  
ATOM   3849  C   ASN A 258     -13.254 -21.150 -22.004  1.00  1.91           C  
ATOM   3850  O   ASN A 258     -12.718 -20.043 -22.028  1.00  1.91           O  
ATOM   3851  CB  ASN A 258     -12.321 -22.515 -23.865  1.00  1.91           C  
ATOM   3852  CG  ASN A 258     -11.432 -23.663 -24.302  1.00  1.91           C  
ATOM   3853  OD1 ASN A 258     -10.445 -24.005 -23.644  1.00  1.91           O  
ATOM   3854  ND2 ASN A 258     -11.765 -24.255 -25.424  1.00  1.91           N  
ATOM   3855  H   ASN A 258     -13.975 -23.899 -22.244  1.00  1.91           H  
ATOM   3856  HA  ASN A 258     -11.470 -22.306 -21.913  1.00  1.91           H  
ATOM   3857 1HB  ASN A 258     -13.315 -22.650 -24.304  1.00  1.91           H  
ATOM   3858 2HB  ASN A 258     -11.912 -21.584 -24.257  1.00  1.91           H  
ATOM   3859 1HD2 ASN A 258     -11.213 -25.016 -25.773  1.00  1.91           H  
ATOM   3860 2HD2 ASN A 258     -12.558 -23.936 -25.939  1.00  1.91           H  
ATOM   3861  N   MET A 259     -14.515 -21.309 -21.586  1.00  1.80           N  
ATOM   3862  CA  MET A 259     -15.320 -20.123 -21.282  1.00  1.80           C  
ATOM   3863  C   MET A 259     -14.746 -19.347 -20.101  1.00  1.80           C  
ATOM   3864  O   MET A 259     -14.907 -18.138 -20.003  1.00  1.80           O  
ATOM   3865  CB  MET A 259     -16.789 -20.451 -21.029  1.00  1.80           C  
ATOM   3866  CG  MET A 259     -17.544 -20.928 -22.267  1.00  1.80           C  
ATOM   3867  SD  MET A 259     -19.265 -21.230 -21.986  1.00  1.80           S  
ATOM   3868  CE  MET A 259     -19.816 -19.552 -22.098  1.00  1.80           C  
ATOM   3869  H   MET A 259     -14.939 -22.237 -21.580  1.00  1.80           H  
ATOM   3870  HA  MET A 259     -15.276 -19.476 -22.146  1.00  1.80           H  
ATOM   3871 1HB  MET A 259     -16.858 -21.227 -20.273  1.00  1.80           H  
ATOM   3872 2HB  MET A 259     -17.293 -19.570 -20.644  1.00  1.80           H  
ATOM   3873 1HG  MET A 259     -17.471 -20.177 -23.022  1.00  1.80           H  
ATOM   3874 2HG  MET A 259     -17.110 -21.809 -22.655  1.00  1.80           H  
ATOM   3875 1HE  MET A 259     -20.890 -19.499 -21.937  1.00  1.80           H  
ATOM   3876 2HE  MET A 259     -19.306 -18.960 -21.368  1.00  1.80           H  
ATOM   3877 3HE  MET A 259     -19.577 -19.181 -23.087  1.00  1.80           H  
ATOM   3878  N   ASP A 260     -13.994 -20.011 -19.231  1.00  1.61           N  
ATOM   3879  CA  ASP A 260     -13.366 -19.339 -18.092  1.00  1.61           C  
ATOM   3880  C   ASP A 260     -12.426 -18.214 -18.547  1.00  1.61           C  
ATOM   3881  O   ASP A 260     -12.279 -17.193 -17.878  1.00  1.61           O  
ATOM   3882  CB  ASP A 260     -12.560 -20.351 -17.267  1.00  1.61           C  
ATOM   3883  CG  ASP A 260     -11.942 -19.817 -15.935  1.00  1.61           C  
ATOM   3884  OD1 ASP A 260     -12.666 -19.462 -15.034  1.00  1.61           O  
ATOM   3885  OD2 ASP A 260     -10.719 -19.798 -15.848  1.00  1.61           O  
ATOM   3886  H   ASP A 260     -13.872 -21.011 -19.356  1.00  1.61           H  
ATOM   3887  HA  ASP A 260     -14.154 -18.902 -17.472  1.00  1.61           H  
ATOM   3888 1HB  ASP A 260     -13.198 -21.204 -17.029  1.00  1.61           H  
ATOM   3889 2HB  ASP A 260     -11.746 -20.733 -17.890  1.00  1.61           H  
ATOM   3890  N   GLU A 261     -11.804 -18.392 -19.721  1.00  1.40           N  
ATOM   3891  CA  GLU A 261     -10.824 -17.436 -20.217  1.00  1.40           C  
ATOM   3892  C   GLU A 261     -11.489 -16.129 -20.643  1.00  1.40           C  
ATOM   3893  O   GLU A 261     -10.825 -15.102 -20.779  1.00  1.40           O  
ATOM   3894  CB  GLU A 261     -10.051 -18.029 -21.400  1.00  1.40           C  
ATOM   3895  CG  GLU A 261      -9.222 -19.261 -21.043  1.00  1.40           C  
ATOM   3896  CD  GLU A 261      -8.302 -19.740 -22.162  1.00  1.40           C  
ATOM   3897  OE1 GLU A 261      -8.328 -19.166 -23.229  1.00  1.40           O  
ATOM   3898  OE2 GLU A 261      -7.554 -20.661 -21.929  1.00  1.40           O  
ATOM   3899  H   GLU A 261     -12.019 -19.199 -20.294  1.00  1.40           H  
ATOM   3900  HA  GLU A 261     -10.117 -17.215 -19.417  1.00  1.40           H  
ATOM   3901 1HB  GLU A 261     -10.753 -18.306 -22.189  1.00  1.40           H  
ATOM   3902 2HB  GLU A 261      -9.378 -17.280 -21.808  1.00  1.40           H  
ATOM   3903 1HG  GLU A 261      -8.653 -19.061 -20.151  1.00  1.40           H  
ATOM   3904 2HG  GLU A 261      -9.922 -20.063 -20.805  1.00  1.40           H  
ATOM   3905  N   MET A 262     -12.799 -16.182 -20.876  1.00  1.20           N  
ATOM   3906  CA  MET A 262     -13.573 -15.064 -21.388  1.00  1.20           C  
ATOM   3907  C   MET A 262     -13.675 -13.916 -20.409  1.00  1.20           C  
ATOM   3908  O   MET A 262     -13.956 -12.783 -20.789  1.00  1.20           O  
ATOM   3909  CB  MET A 262     -14.964 -15.535 -21.705  1.00  1.20           C  
ATOM   3910  CG  MET A 262     -15.068 -16.492 -22.819  1.00  1.20           C  
ATOM   3911  SD  MET A 262     -16.728 -17.115 -22.979  1.00  1.20           S  
ATOM   3912  CE  MET A 262     -16.567 -17.975 -24.494  1.00  1.20           C  
ATOM   3913  H   MET A 262     -13.309 -17.043 -20.685  1.00  1.20           H  
ATOM   3914  HA  MET A 262     -13.099 -14.692 -22.297  1.00  1.20           H  
ATOM   3915 1HB  MET A 262     -15.464 -15.907 -20.821  1.00  1.20           H  
ATOM   3916 2HB  MET A 262     -15.488 -14.678 -22.042  1.00  1.20           H  
ATOM   3917 1HG  MET A 262     -14.801 -15.985 -23.747  1.00  1.20           H  
ATOM   3918 2HG  MET A 262     -14.384 -17.321 -22.664  1.00  1.20           H  
ATOM   3919 1HE  MET A 262     -17.505 -18.447 -24.742  1.00  1.20           H  
ATOM   3920 2HE  MET A 262     -16.299 -17.270 -25.279  1.00  1.20           H  
ATOM   3921 3HE  MET A 262     -15.790 -18.728 -24.397  1.00  1.20           H  
ATOM   3922  N   LYS A 263     -13.420 -14.169 -19.126  1.00  1.03           N  
ATOM   3923  CA  LYS A 263     -13.505 -13.071 -18.169  1.00  1.03           C  
ATOM   3924  C   LYS A 263     -12.451 -12.007 -18.476  1.00  1.03           C  
ATOM   3925  O   LYS A 263     -12.577 -10.843 -18.096  1.00  1.03           O  
ATOM   3926  CB  LYS A 263     -13.323 -13.589 -16.750  1.00  1.03           C  
ATOM   3927  CG  LYS A 263     -11.953 -14.130 -16.474  1.00  1.03           C  
ATOM   3928  CD  LYS A 263     -11.879 -14.810 -15.132  1.00  1.03           C  
ATOM   3929  CE  LYS A 263     -11.918 -13.787 -14.028  1.00  1.03           C  
ATOM   3930  NZ  LYS A 263     -11.678 -14.384 -12.696  1.00  1.03           N  
ATOM   3931  H   LYS A 263     -13.158 -15.106 -18.815  1.00  1.03           H  
ATOM   3932  HA  LYS A 263     -14.489 -12.608 -18.251  1.00  1.03           H  
ATOM   3933 1HB  LYS A 263     -13.511 -12.779 -16.041  1.00  1.03           H  
ATOM   3934 2HB  LYS A 263     -14.046 -14.379 -16.553  1.00  1.03           H  
ATOM   3935 1HG  LYS A 263     -11.667 -14.831 -17.259  1.00  1.03           H  
ATOM   3936 2HG  LYS A 263     -11.246 -13.304 -16.476  1.00  1.03           H  
ATOM   3937 1HD  LYS A 263     -12.718 -15.502 -15.025  1.00  1.03           H  
ATOM   3938 2HD  LYS A 263     -10.956 -15.380 -15.063  1.00  1.03           H  
ATOM   3939 1HE  LYS A 263     -11.153 -13.036 -14.223  1.00  1.03           H  
ATOM   3940 2HE  LYS A 263     -12.894 -13.295 -14.020  1.00  1.03           H  
ATOM   3941 1HZ  LYS A 263     -11.714 -13.602 -12.025  1.00  1.03           H  
ATOM   3942 2HZ  LYS A 263     -12.388 -15.065 -12.480  1.00  1.03           H  
ATOM   3943 3HZ  LYS A 263     -10.774 -14.815 -12.670  1.00  1.03           H  
ATOM   3944  N   PHE A 264     -11.435 -12.372 -19.261  1.00  0.91           N  
ATOM   3945  CA  PHE A 264     -10.383 -11.436 -19.521  1.00  0.91           C  
ATOM   3946  C   PHE A 264     -10.677 -10.580 -20.739  1.00  0.91           C  
ATOM   3947  O   PHE A 264      -9.906  -9.687 -21.075  1.00  0.91           O  
ATOM   3948  CB  PHE A 264      -9.085 -12.189 -19.658  1.00  0.91           C  
ATOM   3949  CG  PHE A 264      -8.754 -12.862 -18.350  1.00  0.91           C  
ATOM   3950  CD1 PHE A 264      -8.782 -14.244 -18.240  1.00  0.91           C  
ATOM   3951  CD2 PHE A 264      -8.479 -12.116 -17.213  1.00  0.91           C  
ATOM   3952  CE1 PHE A 264      -8.511 -14.866 -17.041  1.00  0.91           C  
ATOM   3953  CE2 PHE A 264      -8.216 -12.735 -16.015  1.00  0.91           C  
ATOM   3954  CZ  PHE A 264      -8.224 -14.113 -15.928  1.00  0.91           C  
ATOM   3955  H   PHE A 264     -11.366 -13.314 -19.646  1.00  0.91           H  
ATOM   3956  HA  PHE A 264     -10.293 -10.779 -18.657  1.00  0.91           H  
ATOM   3957 1HB  PHE A 264      -9.172 -12.954 -20.432  1.00  0.91           H  
ATOM   3958 2HB  PHE A 264      -8.272 -11.516 -19.924  1.00  0.91           H  
ATOM   3959  HD1 PHE A 264      -9.009 -14.843 -19.122  1.00  0.91           H  
ATOM   3960  HD2 PHE A 264      -8.480 -11.030 -17.272  1.00  0.91           H  
ATOM   3961  HE1 PHE A 264      -8.529 -15.956 -16.982  1.00  0.91           H  
ATOM   3962  HE2 PHE A 264      -8.008 -12.136 -15.136  1.00  0.91           H  
ATOM   3963  HZ  PHE A 264      -8.013 -14.603 -14.981  1.00  0.91           H  
ATOM   3964  N   ASP A 265     -11.869 -10.738 -21.311  1.00  0.80           N  
ATOM   3965  CA  ASP A 265     -12.276  -9.905 -22.431  1.00  0.80           C  
ATOM   3966  C   ASP A 265     -12.696  -8.541 -21.919  1.00  0.80           C  
ATOM   3967  O   ASP A 265     -12.847  -7.599 -22.695  1.00  0.80           O  
ATOM   3968  CB  ASP A 265     -13.375 -10.584 -23.239  1.00  0.80           C  
ATOM   3969  CG  ASP A 265     -12.793 -11.745 -24.068  1.00  0.80           C  
ATOM   3970  OD1 ASP A 265     -11.629 -11.681 -24.413  1.00  0.80           O  
ATOM   3971  OD2 ASP A 265     -13.489 -12.669 -24.341  1.00  0.80           O  
ATOM   3972  H   ASP A 265     -12.507 -11.467 -20.993  1.00  0.80           H  
ATOM   3973  HA  ASP A 265     -11.421  -9.765 -23.088  1.00  0.80           H  
ATOM   3974 1HB  ASP A 265     -14.147 -10.972 -22.567  1.00  0.80           H  
ATOM   3975 2HB  ASP A 265     -13.849  -9.865 -23.905  1.00  0.80           H  
ATOM   3976  N   MET A 266     -12.799  -8.407 -20.594  1.00  0.73           N  
ATOM   3977  CA  MET A 266     -13.104  -7.135 -19.976  1.00  0.73           C  
ATOM   3978  C   MET A 266     -11.825  -6.326 -19.798  1.00  0.73           C  
ATOM   3979  O   MET A 266     -11.875  -5.181 -19.343  1.00  0.73           O  
ATOM   3980  CB  MET A 266     -13.716  -7.363 -18.607  1.00  0.73           C  
ATOM   3981  CG  MET A 266     -15.054  -8.007 -18.629  1.00  0.73           C  
ATOM   3982  SD  MET A 266     -15.803  -8.125 -17.003  1.00  0.73           S  
ATOM   3983  CE  MET A 266     -14.948  -9.504 -16.219  1.00  0.73           C  
ATOM   3984  H   MET A 266     -12.679  -9.217 -19.979  1.00  0.73           H  
ATOM   3985  HA  MET A 266     -13.789  -6.577 -20.616  1.00  0.73           H  
ATOM   3986 1HB  MET A 266     -13.053  -8.007 -18.023  1.00  0.73           H  
ATOM   3987 2HB  MET A 266     -13.802  -6.412 -18.079  1.00  0.73           H  
ATOM   3988 1HG  MET A 266     -15.709  -7.415 -19.263  1.00  0.73           H  
ATOM   3989 2HG  MET A 266     -14.982  -9.014 -19.055  1.00  0.73           H  
ATOM   3990 1HE  MET A 266     -15.339  -9.661 -15.212  1.00  0.73           H  
ATOM   3991 2HE  MET A 266     -15.101 -10.408 -16.813  1.00  0.73           H  
ATOM   3992 3HE  MET A 266     -13.874  -9.291 -16.157  1.00  0.73           H  
ATOM   3993  N   CYS A 267     -10.664  -6.910 -20.158  1.00  0.68           N  
ATOM   3994  CA  CYS A 267      -9.398  -6.230 -19.970  1.00  0.68           C  
ATOM   3995  C   CYS A 267      -9.257  -4.998 -20.853  1.00  0.68           C  
ATOM   3996  O   CYS A 267      -8.507  -4.086 -20.507  1.00  0.68           O  
ATOM   3997  CB  CYS A 267      -8.229  -7.186 -20.189  1.00  0.68           C  
ATOM   3998  SG  CYS A 267      -8.100  -8.457 -18.885  1.00  0.68           S  
ATOM   3999  H   CYS A 267     -10.641  -7.852 -20.547  1.00  0.68           H  
ATOM   4000  HA  CYS A 267      -9.344  -5.920 -18.933  1.00  0.68           H  
ATOM   4001 1HB  CYS A 267      -8.326  -7.689 -21.153  1.00  0.68           H  
ATOM   4002 2HB  CYS A 267      -7.299  -6.620 -20.203  1.00  0.68           H  
ATOM   4003  HG  CYS A 267      -9.019  -9.257 -19.451  1.00  0.68           H  
ATOM   4004  N   GLY A 268      -9.950  -4.957 -21.995  1.00  0.64           N  
ATOM   4005  CA  GLY A 268      -9.889  -3.775 -22.853  1.00  0.64           C  
ATOM   4006  C   GLY A 268     -10.431  -2.592 -22.058  1.00  0.64           C  
ATOM   4007  O   GLY A 268      -9.726  -1.619 -21.781  1.00  0.64           O  
ATOM   4008  H   GLY A 268     -10.548  -5.735 -22.248  1.00  0.64           H  
ATOM   4009 1HA  GLY A 268      -8.865  -3.585 -23.168  1.00  0.64           H  
ATOM   4010 2HA  GLY A 268     -10.495  -3.934 -23.744  1.00  0.64           H  
ATOM   4011  N   ALA A 269     -11.685  -2.722 -21.627  1.00  0.61           N  
ATOM   4012  CA  ALA A 269     -12.358  -1.716 -20.826  1.00  0.61           C  
ATOM   4013  C   ALA A 269     -11.629  -1.405 -19.547  1.00  0.61           C  
ATOM   4014  O   ALA A 269     -11.448  -0.240 -19.187  1.00  0.61           O  
ATOM   4015  CB  ALA A 269     -13.718  -2.243 -20.441  1.00  0.61           C  
ATOM   4016  H   ALA A 269     -12.222  -3.536 -21.923  1.00  0.61           H  
ATOM   4017  HA  ALA A 269     -12.443  -0.800 -21.407  1.00  0.61           H  
ATOM   4018 1HB  ALA A 269     -14.223  -1.521 -19.831  1.00  0.61           H  
ATOM   4019 2HB  ALA A 269     -14.265  -2.424 -21.326  1.00  0.61           H  
ATOM   4020 3HB  ALA A 269     -13.606  -3.166 -19.873  1.00  0.61           H  
ATOM   4021  N   ALA A 270     -11.147  -2.442 -18.875  1.00  0.59           N  
ATOM   4022  CA  ALA A 270     -10.453  -2.244 -17.625  1.00  0.59           C  
ATOM   4023  C   ALA A 270      -9.203  -1.398 -17.827  1.00  0.59           C  
ATOM   4024  O   ALA A 270      -8.900  -0.520 -17.007  1.00  0.59           O  
ATOM   4025  CB  ALA A 270     -10.115  -3.588 -17.042  1.00  0.59           C  
ATOM   4026  H   ALA A 270     -11.303  -3.392 -19.212  1.00  0.59           H  
ATOM   4027  HA  ALA A 270     -11.118  -1.713 -16.947  1.00  0.59           H  
ATOM   4028 1HB  ALA A 270      -9.624  -3.470 -16.102  1.00  0.59           H  
ATOM   4029 2HB  ALA A 270     -11.028  -4.169 -16.903  1.00  0.59           H  
ATOM   4030 3HB  ALA A 270      -9.462  -4.101 -17.718  1.00  0.59           H  
ATOM   4031  N   THR A 271      -8.490  -1.645 -18.937  1.00  0.58           N  
ATOM   4032  CA  THR A 271      -7.283  -0.911 -19.274  1.00  0.58           C  
ATOM   4033  C   THR A 271      -7.571   0.525 -19.597  1.00  0.58           C  
ATOM   4034  O   THR A 271      -6.855   1.417 -19.151  1.00  0.58           O  
ATOM   4035  CB  THR A 271      -6.561  -1.499 -20.484  1.00  0.58           C  
ATOM   4036  OG1 THR A 271      -6.148  -2.831 -20.205  1.00  0.58           O  
ATOM   4037  CG2 THR A 271      -5.366  -0.602 -20.822  1.00  0.58           C  
ATOM   4038  H   THR A 271      -8.776  -2.393 -19.573  1.00  0.58           H  
ATOM   4039  HA  THR A 271      -6.612  -0.939 -18.421  1.00  0.58           H  
ATOM   4040  HB  THR A 271      -7.239  -1.523 -21.330  1.00  0.58           H  
ATOM   4041  HG1 THR A 271      -6.943  -3.412 -20.234  1.00  0.58           H  
ATOM   4042 1HG2 THR A 271      -4.845  -0.970 -21.675  1.00  0.58           H  
ATOM   4043 2HG2 THR A 271      -5.725   0.403 -21.038  1.00  0.58           H  
ATOM   4044 3HG2 THR A 271      -4.691  -0.568 -19.997  1.00  0.58           H  
ATOM   4045  N   VAL A 272      -8.604   0.758 -20.389  1.00  0.57           N  
ATOM   4046  CA  VAL A 272      -8.977   2.099 -20.806  1.00  0.57           C  
ATOM   4047  C   VAL A 272      -9.405   2.959 -19.620  1.00  0.57           C  
ATOM   4048  O   VAL A 272      -8.966   4.109 -19.484  1.00  0.57           O  
ATOM   4049  CB  VAL A 272     -10.032   1.975 -21.910  1.00  0.57           C  
ATOM   4050  CG1 VAL A 272     -10.644   3.290 -22.258  1.00  0.57           C  
ATOM   4051  CG2 VAL A 272      -9.310   1.410 -23.122  1.00  0.57           C  
ATOM   4052  H   VAL A 272      -9.142  -0.040 -20.735  1.00  0.57           H  
ATOM   4053  HA  VAL A 272      -8.098   2.562 -21.257  1.00  0.57           H  
ATOM   4054  HB  VAL A 272     -10.825   1.298 -21.586  1.00  0.57           H  
ATOM   4055 1HG1 VAL A 272     -11.371   3.158 -23.064  1.00  0.57           H  
ATOM   4056 2HG1 VAL A 272     -11.142   3.661 -21.373  1.00  0.57           H  
ATOM   4057 3HG1 VAL A 272      -9.876   3.984 -22.577  1.00  0.57           H  
ATOM   4058 1HG2 VAL A 272      -9.987   1.283 -23.918  1.00  0.57           H  
ATOM   4059 2HG2 VAL A 272      -8.520   2.089 -23.432  1.00  0.57           H  
ATOM   4060 3HG2 VAL A 272      -8.876   0.451 -22.864  1.00  0.57           H  
ATOM   4061  N   ILE A 273     -10.207   2.398 -18.719  1.00  0.57           N  
ATOM   4062  CA  ILE A 273     -10.609   3.110 -17.515  1.00  0.57           C  
ATOM   4063  C   ILE A 273      -9.380   3.422 -16.663  1.00  0.57           C  
ATOM   4064  O   ILE A 273      -9.197   4.542 -16.190  1.00  0.57           O  
ATOM   4065  CB  ILE A 273     -11.603   2.284 -16.682  1.00  0.57           C  
ATOM   4066  CG1 ILE A 273     -12.933   2.114 -17.441  1.00  0.57           C  
ATOM   4067  CG2 ILE A 273     -11.839   2.952 -15.309  1.00  0.57           C  
ATOM   4068  CD1 ILE A 273     -13.850   1.049 -16.841  1.00  0.57           C  
ATOM   4069  H   ILE A 273     -10.550   1.444 -18.870  1.00  0.57           H  
ATOM   4070  HA  ILE A 273     -11.081   4.056 -17.810  1.00  0.57           H  
ATOM   4071  HB  ILE A 273     -11.183   1.280 -16.531  1.00  0.57           H  
ATOM   4072 1HG1 ILE A 273     -13.461   3.067 -17.437  1.00  0.57           H  
ATOM   4073 2HG1 ILE A 273     -12.717   1.845 -18.470  1.00  0.57           H  
ATOM   4074 1HG2 ILE A 273     -12.526   2.347 -14.717  1.00  0.57           H  
ATOM   4075 2HG2 ILE A 273     -10.891   3.039 -14.784  1.00  0.57           H  
ATOM   4076 3HG2 ILE A 273     -12.263   3.946 -15.453  1.00  0.57           H  
ATOM   4077 1HD1 ILE A 273     -14.769   0.982 -17.425  1.00  0.57           H  
ATOM   4078 2HD1 ILE A 273     -13.338   0.085 -16.861  1.00  0.57           H  
ATOM   4079 3HD1 ILE A 273     -14.094   1.309 -15.810  1.00  0.57           H  
ATOM   4080  N   SER A 274      -8.525   2.407 -16.479  1.00  0.57           N  
ATOM   4081  CA  SER A 274      -7.311   2.523 -15.684  1.00  0.57           C  
ATOM   4082  C   SER A 274      -6.274   3.480 -16.246  1.00  0.57           C  
ATOM   4083  O   SER A 274      -5.657   4.240 -15.493  1.00  0.57           O  
ATOM   4084  CB  SER A 274      -6.703   1.172 -15.580  1.00  0.57           C  
ATOM   4085  OG  SER A 274      -7.552   0.329 -14.871  1.00  0.57           O  
ATOM   4086  H   SER A 274      -8.729   1.496 -16.884  1.00  0.57           H  
ATOM   4087  HA  SER A 274      -7.586   2.871 -14.696  1.00  0.57           H  
ATOM   4088 1HB  SER A 274      -6.537   0.770 -16.571  1.00  0.57           H  
ATOM   4089 2HB  SER A 274      -5.750   1.245 -15.098  1.00  0.57           H  
ATOM   4090  HG  SER A 274      -8.267   0.093 -15.502  1.00  0.57           H  
ATOM   4091  N   THR A 275      -6.096   3.463 -17.561  1.00  0.58           N  
ATOM   4092  CA  THR A 275      -5.147   4.330 -18.225  1.00  0.58           C  
ATOM   4093  C   THR A 275      -5.587   5.752 -18.018  1.00  0.58           C  
ATOM   4094  O   THR A 275      -4.780   6.622 -17.683  1.00  0.58           O  
ATOM   4095  CB  THR A 275      -5.089   4.069 -19.725  1.00  0.58           C  
ATOM   4096  OG1 THR A 275      -4.679   2.722 -19.970  1.00  0.58           O  
ATOM   4097  CG2 THR A 275      -4.094   5.024 -20.329  1.00  0.58           C  
ATOM   4098  H   THR A 275      -6.620   2.807 -18.121  1.00  0.58           H  
ATOM   4099  HA  THR A 275      -4.160   4.195 -17.787  1.00  0.58           H  
ATOM   4100  HB  THR A 275      -6.076   4.223 -20.160  1.00  0.58           H  
ATOM   4101  HG1 THR A 275      -5.354   2.119 -19.595  1.00  0.58           H  
ATOM   4102 1HG2 THR A 275      -4.050   4.864 -21.378  1.00  0.58           H  
ATOM   4103 2HG2 THR A 275      -4.412   6.047 -20.134  1.00  0.58           H  
ATOM   4104 3HG2 THR A 275      -3.110   4.857 -19.889  1.00  0.58           H  
ATOM   4105  N   PHE A 276      -6.886   5.976 -18.202  1.00  0.59           N  
ATOM   4106  CA  PHE A 276      -7.479   7.271 -17.992  1.00  0.59           C  
ATOM   4107  C   PHE A 276      -7.197   7.707 -16.564  1.00  0.59           C  
ATOM   4108  O   PHE A 276      -6.705   8.808 -16.331  1.00  0.59           O  
ATOM   4109  CB  PHE A 276      -8.974   7.206 -18.249  1.00  0.59           C  
ATOM   4110  CG  PHE A 276      -9.674   8.462 -18.087  1.00  0.59           C  
ATOM   4111  CD1 PHE A 276      -9.698   9.370 -19.121  1.00  0.59           C  
ATOM   4112  CD2 PHE A 276     -10.308   8.757 -16.907  1.00  0.59           C  
ATOM   4113  CE1 PHE A 276     -10.341  10.545 -18.983  1.00  0.59           C  
ATOM   4114  CE2 PHE A 276     -10.957   9.934 -16.761  1.00  0.59           C  
ATOM   4115  CZ  PHE A 276     -10.972  10.828 -17.801  1.00  0.59           C  
ATOM   4116  H   PHE A 276      -7.500   5.215 -18.507  1.00  0.59           H  
ATOM   4117  HA  PHE A 276      -7.021   7.984 -18.672  1.00  0.59           H  
ATOM   4118 1HB  PHE A 276      -9.147   6.845 -19.259  1.00  0.59           H  
ATOM   4119 2HB  PHE A 276      -9.425   6.491 -17.583  1.00  0.59           H  
ATOM   4120  HD1 PHE A 276      -9.198   9.127 -20.052  1.00  0.59           H  
ATOM   4121  HD2 PHE A 276     -10.285   8.033 -16.090  1.00  0.59           H  
ATOM   4122  HE1 PHE A 276     -10.355  11.255 -19.808  1.00  0.59           H  
ATOM   4123  HE2 PHE A 276     -11.460  10.162 -15.827  1.00  0.59           H  
ATOM   4124  HZ  PHE A 276     -11.484  11.754 -17.690  1.00  0.59           H  
ATOM   4125  N   CYS A 277      -7.470   6.828 -15.593  1.00  0.60           N  
ATOM   4126  CA  CYS A 277      -7.259   7.191 -14.204  1.00  0.60           C  
ATOM   4127  C   CYS A 277      -5.816   7.601 -13.960  1.00  0.60           C  
ATOM   4128  O   CYS A 277      -5.552   8.614 -13.303  1.00  0.60           O  
ATOM   4129  CB  CYS A 277      -7.563   5.997 -13.299  1.00  0.60           C  
ATOM   4130  SG  CYS A 277      -9.277   5.523 -13.276  1.00  0.60           S  
ATOM   4131  H   CYS A 277      -7.875   5.920 -15.824  1.00  0.60           H  
ATOM   4132  HA  CYS A 277      -7.917   8.022 -13.961  1.00  0.60           H  
ATOM   4133 1HB  CYS A 277      -6.988   5.141 -13.617  1.00  0.60           H  
ATOM   4134 2HB  CYS A 277      -7.254   6.224 -12.291  1.00  0.60           H  
ATOM   4135  HG  CYS A 277      -9.329   5.151 -14.575  1.00  0.60           H  
ATOM   4136  N   ALA A 278      -4.869   6.842 -14.518  1.00  0.61           N  
ATOM   4137  CA  ALA A 278      -3.470   7.178 -14.339  1.00  0.61           C  
ATOM   4138  C   ALA A 278      -3.166   8.542 -14.954  1.00  0.61           C  
ATOM   4139  O   ALA A 278      -2.494   9.361 -14.335  1.00  0.61           O  
ATOM   4140  CB  ALA A 278      -2.592   6.107 -14.959  1.00  0.61           C  
ATOM   4141  H   ALA A 278      -5.129   6.011 -15.048  1.00  0.61           H  
ATOM   4142  HA  ALA A 278      -3.264   7.228 -13.271  1.00  0.61           H  
ATOM   4143 1HB  ALA A 278      -1.544   6.358 -14.798  1.00  0.61           H  
ATOM   4144 2HB  ALA A 278      -2.813   5.148 -14.494  1.00  0.61           H  
ATOM   4145 3HB  ALA A 278      -2.795   6.049 -16.028  1.00  0.61           H  
ATOM   4146  N   ALA A 279      -3.716   8.818 -16.144  1.00  0.63           N  
ATOM   4147  CA  ALA A 279      -3.491  10.086 -16.844  1.00  0.63           C  
ATOM   4148  C   ALA A 279      -3.972  11.270 -16.018  1.00  0.63           C  
ATOM   4149  O   ALA A 279      -3.372  12.360 -16.024  1.00  0.63           O  
ATOM   4150  CB  ALA A 279      -4.207  10.071 -18.173  1.00  0.63           C  
ATOM   4151  H   ALA A 279      -4.284   8.104 -16.604  1.00  0.63           H  
ATOM   4152  HA  ALA A 279      -2.423  10.198 -17.011  1.00  0.63           H  
ATOM   4153 1HB  ALA A 279      -4.017  11.004 -18.699  1.00  0.63           H  
ATOM   4154 2HB  ALA A 279      -3.848   9.232 -18.769  1.00  0.63           H  
ATOM   4155 3HB  ALA A 279      -5.271   9.963 -18.003  1.00  0.63           H  
ATOM   4156  N   VAL A 280      -5.073  11.059 -15.301  1.00  0.65           N  
ATOM   4157  CA  VAL A 280      -5.636  12.105 -14.475  1.00  0.65           C  
ATOM   4158  C   VAL A 280      -4.751  12.301 -13.245  1.00  0.65           C  
ATOM   4159  O   VAL A 280      -4.372  13.428 -12.924  1.00  0.65           O  
ATOM   4160  CB  VAL A 280      -7.077  11.762 -14.063  1.00  0.65           C  
ATOM   4161  CG1 VAL A 280      -7.609  12.813 -13.106  1.00  0.65           C  
ATOM   4162  CG2 VAL A 280      -7.952  11.689 -15.290  1.00  0.65           C  
ATOM   4163  H   VAL A 280      -5.541  10.151 -15.365  1.00  0.65           H  
ATOM   4164  HA  VAL A 280      -5.656  13.030 -15.049  1.00  0.65           H  
ATOM   4165  HB  VAL A 280      -7.085  10.797 -13.553  1.00  0.65           H  
ATOM   4166 1HG1 VAL A 280      -8.628  12.571 -12.826  1.00  0.65           H  
ATOM   4167 2HG1 VAL A 280      -6.984  12.853 -12.214  1.00  0.65           H  
ATOM   4168 3HG1 VAL A 280      -7.601  13.779 -13.591  1.00  0.65           H  
ATOM   4169 1HG2 VAL A 280      -8.960  11.435 -14.996  1.00  0.65           H  
ATOM   4170 2HG2 VAL A 280      -7.943  12.627 -15.772  1.00  0.65           H  
ATOM   4171 3HG2 VAL A 280      -7.586  10.947 -15.969  1.00  0.65           H  
ATOM   4172  N   LYS A 281      -4.345  11.206 -12.585  1.00  0.68           N  
ATOM   4173  CA  LYS A 281      -3.479  11.313 -11.403  1.00  0.68           C  
ATOM   4174  C   LYS A 281      -2.135  11.970 -11.743  1.00  0.68           C  
ATOM   4175  O   LYS A 281      -1.572  12.725 -10.945  1.00  0.68           O  
ATOM   4176  CB  LYS A 281      -3.250   9.941 -10.763  1.00  0.68           C  
ATOM   4177  CG  LYS A 281      -4.453   9.382 -10.033  1.00  0.68           C  
ATOM   4178  CD  LYS A 281      -4.181   8.010  -9.441  1.00  0.68           C  
ATOM   4179  CE  LYS A 281      -3.189   8.088  -8.273  1.00  0.68           C  
ATOM   4180  NZ  LYS A 281      -3.765   8.819  -7.091  1.00  0.68           N  
ATOM   4181  H   LYS A 281      -4.662  10.285 -12.896  1.00  0.68           H  
ATOM   4182  HA  LYS A 281      -3.981  11.944 -10.672  1.00  0.68           H  
ATOM   4183 1HB  LYS A 281      -2.981   9.226 -11.544  1.00  0.68           H  
ATOM   4184 2HB  LYS A 281      -2.417   9.995 -10.066  1.00  0.68           H  
ATOM   4185 1HG  LYS A 281      -4.738  10.065  -9.237  1.00  0.68           H  
ATOM   4186 2HG  LYS A 281      -5.280   9.299 -10.739  1.00  0.68           H  
ATOM   4187 1HD  LYS A 281      -5.119   7.591  -9.079  1.00  0.68           H  
ATOM   4188 2HD  LYS A 281      -3.779   7.351 -10.214  1.00  0.68           H  
ATOM   4189 1HE  LYS A 281      -2.919   7.079  -7.965  1.00  0.68           H  
ATOM   4190 2HE  LYS A 281      -2.288   8.605  -8.604  1.00  0.68           H  
ATOM   4191 1HZ  LYS A 281      -3.083   8.855  -6.341  1.00  0.68           H  
ATOM   4192 2HZ  LYS A 281      -4.007   9.761  -7.366  1.00  0.68           H  
ATOM   4193 3HZ  LYS A 281      -4.593   8.344  -6.765  1.00  0.68           H  
ATOM   4194  N   LEU A 282      -1.654  11.718 -12.956  1.00  0.71           N  
ATOM   4195  CA  LEU A 282      -0.422  12.293 -13.469  1.00  0.71           C  
ATOM   4196  C   LEU A 282      -0.560  13.760 -13.844  1.00  0.71           C  
ATOM   4197  O   LEU A 282       0.451  14.458 -13.992  1.00  0.71           O  
ATOM   4198  CB  LEU A 282       0.006  11.549 -14.721  1.00  0.71           C  
ATOM   4199  CG  LEU A 282       0.466  10.167 -14.540  1.00  0.71           C  
ATOM   4200  CD1 LEU A 282       0.617   9.491 -15.846  1.00  0.71           C  
ATOM   4201  CD2 LEU A 282       1.735  10.197 -13.897  1.00  0.71           C  
ATOM   4202  H   LEU A 282      -2.152  11.054 -13.549  1.00  0.71           H  
ATOM   4203  HA  LEU A 282       0.342  12.189 -12.705  1.00  0.71           H  
ATOM   4204 1HB  LEU A 282      -0.859  11.498 -15.366  1.00  0.71           H  
ATOM   4205 2HB  LEU A 282       0.786  12.114 -15.219  1.00  0.71           H  
ATOM   4206  HG  LEU A 282      -0.223   9.625 -13.940  1.00  0.71           H  
ATOM   4207 1HD1 LEU A 282       0.971   8.495 -15.649  1.00  0.71           H  
ATOM   4208 2HD1 LEU A 282      -0.338   9.449 -16.353  1.00  0.71           H  
ATOM   4209 3HD1 LEU A 282       1.334  10.019 -16.463  1.00  0.71           H  
ATOM   4210 1HD2 LEU A 282       2.052   9.168 -13.787  1.00  0.71           H  
ATOM   4211 2HD2 LEU A 282       2.437  10.741 -14.515  1.00  0.71           H  
ATOM   4212 3HD2 LEU A 282       1.647  10.677 -12.920  1.00  0.71           H  
ATOM   4213  N   GLN A 283      -1.799  14.231 -13.997  1.00  0.74           N  
ATOM   4214  CA  GLN A 283      -2.098  15.570 -14.468  1.00  0.74           C  
ATOM   4215  C   GLN A 283      -1.399  15.811 -15.802  1.00  0.74           C  
ATOM   4216  O   GLN A 283      -0.723  16.825 -15.980  1.00  0.74           O  
ATOM   4217  CB  GLN A 283      -1.654  16.611 -13.424  1.00  0.74           C  
ATOM   4218  CG  GLN A 283      -2.382  16.496 -12.089  1.00  0.74           C  
ATOM   4219  CD  GLN A 283      -3.813  16.981 -12.127  1.00  0.74           C  
ATOM   4220  OE1 GLN A 283      -4.062  18.194 -12.183  1.00  0.74           O  
ATOM   4221  NE2 GLN A 283      -4.762  16.051 -12.106  1.00  0.74           N  
ATOM   4222  H   GLN A 283      -2.596  13.643 -13.775  1.00  0.74           H  
ATOM   4223  HA  GLN A 283      -3.176  15.646 -14.623  1.00  0.74           H  
ATOM   4224 1HB  GLN A 283      -0.588  16.537 -13.239  1.00  0.74           H  
ATOM   4225 2HB  GLN A 283      -1.842  17.610 -13.813  1.00  0.74           H  
ATOM   4226 1HG  GLN A 283      -2.400  15.439 -11.801  1.00  0.74           H  
ATOM   4227 2HG  GLN A 283      -1.843  17.075 -11.341  1.00  0.74           H  
ATOM   4228 1HE2 GLN A 283      -5.727  16.314 -12.123  1.00  0.74           H  
ATOM   4229 2HE2 GLN A 283      -4.513  15.055 -12.086  1.00  0.74           H  
ATOM   4230  N   LEU A 284      -1.561  14.887 -16.754  1.00  0.75           N  
ATOM   4231  CA  LEU A 284      -0.876  15.061 -18.029  1.00  0.75           C  
ATOM   4232  C   LEU A 284      -1.440  16.246 -18.811  1.00  0.75           C  
ATOM   4233  O   LEU A 284      -2.656  16.407 -18.871  1.00  0.75           O  
ATOM   4234  CB  LEU A 284      -1.005  13.806 -18.892  1.00  0.75           C  
ATOM   4235  CG  LEU A 284      -0.336  12.571 -18.355  1.00  0.75           C  
ATOM   4236  CD1 LEU A 284      -0.558  11.425 -19.335  1.00  0.75           C  
ATOM   4237  CD2 LEU A 284       1.132  12.872 -18.109  1.00  0.75           C  
ATOM   4238  H   LEU A 284      -2.133  14.057 -16.567  1.00  0.75           H  
ATOM   4239  HA  LEU A 284       0.172  15.218 -17.800  1.00  0.75           H  
ATOM   4240 1HB  LEU A 284      -2.064  13.568 -18.982  1.00  0.75           H  
ATOM   4241 2HB  LEU A 284      -0.608  14.001 -19.886  1.00  0.75           H  
ATOM   4242  HG  LEU A 284      -0.800  12.288 -17.429  1.00  0.75           H  
ATOM   4243 1HD1 LEU A 284      -0.092  10.513 -18.956  1.00  0.75           H  
ATOM   4244 2HD1 LEU A 284      -1.623  11.257 -19.465  1.00  0.75           H  
ATOM   4245 3HD1 LEU A 284      -0.118  11.688 -20.287  1.00  0.75           H  
ATOM   4246 1HD2 LEU A 284       1.628  11.989 -17.719  1.00  0.75           H  
ATOM   4247 2HD2 LEU A 284       1.601  13.175 -19.031  1.00  0.75           H  
ATOM   4248 3HD2 LEU A 284       1.212  13.685 -17.385  1.00  0.75           H  
ATOM   4249  N   PRO A 285      -0.610  17.034 -19.529  1.00  0.74           N  
ATOM   4250  CA  PRO A 285      -1.017  18.189 -20.327  1.00  0.74           C  
ATOM   4251  C   PRO A 285      -1.605  17.794 -21.670  1.00  0.74           C  
ATOM   4252  O   PRO A 285      -1.158  18.256 -22.720  1.00  0.74           O  
ATOM   4253  CB  PRO A 285       0.308  18.925 -20.520  1.00  0.74           C  
ATOM   4254  CG  PRO A 285       1.335  17.801 -20.576  1.00  0.74           C  
ATOM   4255  CD  PRO A 285       0.843  16.774 -19.551  1.00  0.74           C  
ATOM   4256  HA  PRO A 285      -1.716  18.796 -19.746  1.00  0.74           H  
ATOM   4257 1HB  PRO A 285       0.270  19.523 -21.442  1.00  0.74           H  
ATOM   4258 2HB  PRO A 285       0.475  19.623 -19.687  1.00  0.74           H  
ATOM   4259 1HG  PRO A 285       1.380  17.383 -21.596  1.00  0.74           H  
ATOM   4260 2HG  PRO A 285       2.340  18.189 -20.348  1.00  0.74           H  
ATOM   4261 1HD  PRO A 285       1.065  15.757 -19.907  1.00  0.74           H  
ATOM   4262 2HD  PRO A 285       1.290  16.990 -18.564  1.00  0.74           H  
ATOM   4263  N   ILE A 286      -2.605  16.937 -21.624  1.00  0.72           N  
ATOM   4264  CA  ILE A 286      -3.262  16.435 -22.813  1.00  0.72           C  
ATOM   4265  C   ILE A 286      -4.767  16.512 -22.640  1.00  0.72           C  
ATOM   4266  O   ILE A 286      -5.265  16.587 -21.512  1.00  0.72           O  
ATOM   4267  CB  ILE A 286      -2.886  14.957 -23.042  1.00  0.72           C  
ATOM   4268  CG1 ILE A 286      -3.428  14.138 -21.871  1.00  0.72           C  
ATOM   4269  CG2 ILE A 286      -1.357  14.768 -23.120  1.00  0.72           C  
ATOM   4270  CD1 ILE A 286      -3.272  12.671 -22.053  1.00  0.72           C  
ATOM   4271  H   ILE A 286      -2.917  16.631 -20.707  1.00  0.72           H  
ATOM   4272  HA  ILE A 286      -2.969  17.035 -23.671  1.00  0.72           H  
ATOM   4273  HB  ILE A 286      -3.351  14.599 -23.963  1.00  0.72           H  
ATOM   4274 1HG1 ILE A 286      -2.915  14.445 -20.973  1.00  0.72           H  
ATOM   4275 2HG1 ILE A 286      -4.493  14.358 -21.750  1.00  0.72           H  
ATOM   4276 1HG2 ILE A 286      -1.123  13.710 -23.275  1.00  0.72           H  
ATOM   4277 2HG2 ILE A 286      -0.958  15.347 -23.956  1.00  0.72           H  
ATOM   4278 3HG2 ILE A 286      -0.890  15.101 -22.198  1.00  0.72           H  
ATOM   4279 1HD1 ILE A 286      -3.674  12.147 -21.189  1.00  0.72           H  
ATOM   4280 2HD1 ILE A 286      -3.808  12.372 -22.950  1.00  0.72           H  
ATOM   4281 3HD1 ILE A 286      -2.217  12.450 -22.159  1.00  0.72           H  
ATOM   4282  N   ASN A 287      -5.498  16.442 -23.742  1.00  0.68           N  
ATOM   4283  CA  ASN A 287      -6.937  16.254 -23.636  1.00  0.68           C  
ATOM   4284  C   ASN A 287      -7.189  14.775 -23.903  1.00  0.68           C  
ATOM   4285  O   ASN A 287      -6.788  14.266 -24.958  1.00  0.68           O  
ATOM   4286  CB  ASN A 287      -7.710  17.165 -24.557  1.00  0.68           C  
ATOM   4287  CG  ASN A 287      -7.517  18.613 -24.201  1.00  0.68           C  
ATOM   4288  OD1 ASN A 287      -7.338  18.959 -23.025  1.00  0.68           O  
ATOM   4289  ND2 ASN A 287      -7.550  19.462 -25.176  1.00  0.68           N  
ATOM   4290  H   ASN A 287      -5.053  16.452 -24.651  1.00  0.68           H  
ATOM   4291  HA  ASN A 287      -7.260  16.457 -22.615  1.00  0.68           H  
ATOM   4292 1HB  ASN A 287      -7.391  17.015 -25.590  1.00  0.68           H  
ATOM   4293 2HB  ASN A 287      -8.774  16.928 -24.503  1.00  0.68           H  
ATOM   4294 1HD2 ASN A 287      -7.413  20.441 -24.988  1.00  0.68           H  
ATOM   4295 2HD2 ASN A 287      -7.717  19.149 -26.135  1.00  0.68           H  
ATOM   4296  N   LEU A 288      -7.754  14.081 -22.920  1.00  0.64           N  
ATOM   4297  CA  LEU A 288      -7.940  12.639 -23.030  1.00  0.64           C  
ATOM   4298  C   LEU A 288      -9.395  12.227 -22.888  1.00  0.64           C  
ATOM   4299  O   LEU A 288     -10.089  12.623 -21.942  1.00  0.64           O  
ATOM   4300  CB  LEU A 288      -7.116  11.922 -21.962  1.00  0.64           C  
ATOM   4301  CG  LEU A 288      -7.137  10.403 -21.964  1.00  0.64           C  
ATOM   4302  CD1 LEU A 288      -6.454   9.920 -23.194  1.00  0.64           C  
ATOM   4303  CD2 LEU A 288      -6.433   9.895 -20.750  1.00  0.64           C  
ATOM   4304  H   LEU A 288      -8.062  14.574 -22.079  1.00  0.64           H  
ATOM   4305  HA  LEU A 288      -7.593  12.319 -24.010  1.00  0.64           H  
ATOM   4306 1HB  LEU A 288      -6.090  12.225 -22.075  1.00  0.64           H  
ATOM   4307 2HB  LEU A 288      -7.459  12.257 -20.981  1.00  0.64           H  
ATOM   4308  HG  LEU A 288      -8.163  10.038 -21.978  1.00  0.64           H  
ATOM   4309 1HD1 LEU A 288      -6.454   8.859 -23.190  1.00  0.64           H  
ATOM   4310 2HD1 LEU A 288      -6.969  10.282 -24.059  1.00  0.64           H  
ATOM   4311 3HD1 LEU A 288      -5.438  10.281 -23.203  1.00  0.64           H  
ATOM   4312 1HD2 LEU A 288      -6.430   8.806 -20.765  1.00  0.64           H  
ATOM   4313 2HD2 LEU A 288      -5.420  10.261 -20.760  1.00  0.64           H  
ATOM   4314 3HD2 LEU A 288      -6.939  10.252 -19.853  1.00  0.64           H  
ATOM   4315  N   ILE A 289      -9.860  11.443 -23.845  1.00  0.61           N  
ATOM   4316  CA  ILE A 289     -11.218  10.924 -23.811  1.00  0.61           C  
ATOM   4317  C   ILE A 289     -11.137   9.406 -23.781  1.00  0.61           C  
ATOM   4318  O   ILE A 289     -10.333   8.820 -24.507  1.00  0.61           O  
ATOM   4319  CB  ILE A 289     -12.040  11.381 -25.028  1.00  0.61           C  
ATOM   4320  CG1 ILE A 289     -12.127  12.895 -25.084  1.00  0.61           C  
ATOM   4321  CG2 ILE A 289     -13.439  10.773 -24.994  1.00  0.61           C  
ATOM   4322  CD1 ILE A 289     -12.720  13.385 -26.366  1.00  0.61           C  
ATOM   4323  H   ILE A 289      -9.237  11.189 -24.616  1.00  0.61           H  
ATOM   4324  HA  ILE A 289     -11.715  11.263 -22.905  1.00  0.61           H  
ATOM   4325  HB  ILE A 289     -11.558  11.056 -25.890  1.00  0.61           H  
ATOM   4326 1HG1 ILE A 289     -12.740  13.250 -24.253  1.00  0.61           H  
ATOM   4327 2HG1 ILE A 289     -11.128  13.319 -24.987  1.00  0.61           H  
ATOM   4328 1HG2 ILE A 289     -14.003  11.086 -25.872  1.00  0.61           H  
ATOM   4329 2HG2 ILE A 289     -13.359   9.705 -24.983  1.00  0.61           H  
ATOM   4330 3HG2 ILE A 289     -13.959  11.107 -24.091  1.00  0.61           H  
ATOM   4331 1HD1 ILE A 289     -12.765  14.473 -26.363  1.00  0.61           H  
ATOM   4332 2HD1 ILE A 289     -12.113  13.049 -27.204  1.00  0.61           H  
ATOM   4333 3HD1 ILE A 289     -13.721  12.980 -26.457  1.00  0.61           H  
ATOM   4334  N   ALA A 290     -11.875   8.777 -22.881  1.00  0.59           N  
ATOM   4335  CA  ALA A 290     -11.872   7.322 -22.808  1.00  0.59           C  
ATOM   4336  C   ALA A 290     -13.269   6.786 -23.056  1.00  0.59           C  
ATOM   4337  O   ALA A 290     -14.200   7.112 -22.322  1.00  0.59           O  
ATOM   4338  CB  ALA A 290     -11.338   6.866 -21.482  1.00  0.59           C  
ATOM   4339  H   ALA A 290     -12.488   9.327 -22.280  1.00  0.59           H  
ATOM   4340  HA  ALA A 290     -11.227   6.938 -23.591  1.00  0.59           H  
ATOM   4341 1HB  ALA A 290     -11.324   5.815 -21.446  1.00  0.59           H  
ATOM   4342 2HB  ALA A 290     -10.328   7.247 -21.356  1.00  0.59           H  
ATOM   4343 3HB  ALA A 290     -11.956   7.226 -20.704  1.00  0.59           H  
ATOM   4344  N   ILE A 291     -13.423   5.994 -24.109  1.00  0.58           N  
ATOM   4345  CA  ILE A 291     -14.725   5.468 -24.502  1.00  0.58           C  
ATOM   4346  C   ILE A 291     -14.785   3.958 -24.366  1.00  0.58           C  
ATOM   4347  O   ILE A 291     -14.036   3.247 -25.032  1.00  0.58           O  
ATOM   4348  CB  ILE A 291     -14.989   5.838 -25.959  1.00  0.58           C  
ATOM   4349  CG1 ILE A 291     -14.964   7.327 -26.110  1.00  0.58           C  
ATOM   4350  CG2 ILE A 291     -16.277   5.262 -26.437  1.00  0.58           C  
ATOM   4351  CD1 ILE A 291     -14.876   7.744 -27.509  1.00  0.58           C  
ATOM   4352  H   ILE A 291     -12.603   5.762 -24.667  1.00  0.58           H  
ATOM   4353  HA  ILE A 291     -15.490   5.912 -23.873  1.00  0.58           H  
ATOM   4354  HB  ILE A 291     -14.188   5.445 -26.563  1.00  0.58           H  
ATOM   4355 1HG1 ILE A 291     -15.864   7.755 -25.662  1.00  0.58           H  
ATOM   4356 2HG1 ILE A 291     -14.105   7.713 -25.596  1.00  0.58           H  
ATOM   4357 1HG2 ILE A 291     -16.437   5.518 -27.488  1.00  0.58           H  
ATOM   4358 2HG2 ILE A 291     -16.234   4.181 -26.330  1.00  0.58           H  
ATOM   4359 3HG2 ILE A 291     -17.094   5.662 -25.831  1.00  0.58           H  
ATOM   4360 1HD1 ILE A 291     -14.837   8.820 -27.563  1.00  0.58           H  
ATOM   4361 2HD1 ILE A 291     -13.981   7.326 -27.917  1.00  0.58           H  
ATOM   4362 3HD1 ILE A 291     -15.712   7.379 -28.075  1.00  0.58           H  
ATOM   4363  N   VAL A 292     -15.686   3.474 -23.534  1.00  0.59           N  
ATOM   4364  CA  VAL A 292     -15.836   2.044 -23.339  1.00  0.59           C  
ATOM   4365  C   VAL A 292     -17.236   1.553 -23.622  1.00  0.59           C  
ATOM   4366  O   VAL A 292     -18.213   2.037 -23.049  1.00  0.59           O  
ATOM   4367  CB  VAL A 292     -15.459   1.644 -21.912  1.00  0.59           C  
ATOM   4368  CG1 VAL A 292     -15.722   0.190 -21.744  1.00  0.59           C  
ATOM   4369  CG2 VAL A 292     -13.956   1.932 -21.656  1.00  0.59           C  
ATOM   4370  H   VAL A 292     -16.269   4.128 -23.012  1.00  0.59           H  
ATOM   4371  HA  VAL A 292     -15.161   1.532 -24.023  1.00  0.59           H  
ATOM   4372  HB  VAL A 292     -16.082   2.190 -21.203  1.00  0.59           H  
ATOM   4373 1HG1 VAL A 292     -15.486  -0.074 -20.741  1.00  0.59           H  
ATOM   4374 2HG1 VAL A 292     -16.764  -0.015 -21.926  1.00  0.59           H  
ATOM   4375 3HG1 VAL A 292     -15.115  -0.380 -22.449  1.00  0.59           H  
ATOM   4376 1HG2 VAL A 292     -13.691   1.625 -20.647  1.00  0.59           H  
ATOM   4377 2HG2 VAL A 292     -13.356   1.371 -22.373  1.00  0.59           H  
ATOM   4378 3HG2 VAL A 292     -13.757   2.996 -21.774  1.00  0.59           H  
ATOM   4379  N   ALA A 293     -17.346   0.581 -24.512  1.00  0.61           N  
ATOM   4380  CA  ALA A 293     -18.661   0.034 -24.831  1.00  0.61           C  
ATOM   4381  C   ALA A 293     -18.864  -1.265 -24.089  1.00  0.61           C  
ATOM   4382  O   ALA A 293     -18.146  -2.249 -24.313  1.00  0.61           O  
ATOM   4383  CB  ALA A 293     -18.813  -0.146 -26.307  1.00  0.61           C  
ATOM   4384  H   ALA A 293     -16.495   0.212 -24.950  1.00  0.61           H  
ATOM   4385  HA  ALA A 293     -19.428   0.721 -24.483  1.00  0.61           H  
ATOM   4386 1HB  ALA A 293     -19.797  -0.538 -26.521  1.00  0.61           H  
ATOM   4387 2HB  ALA A 293     -18.696   0.795 -26.798  1.00  0.61           H  
ATOM   4388 3HB  ALA A 293     -18.052  -0.814 -26.637  1.00  0.61           H  
ATOM   4389  N   THR A 294     -19.842  -1.258 -23.191  1.00  0.64           N  
ATOM   4390  CA  THR A 294     -20.078  -2.399 -22.337  1.00  0.64           C  
ATOM   4391  C   THR A 294     -21.327  -3.181 -22.731  1.00  0.64           C  
ATOM   4392  O   THR A 294     -22.372  -2.600 -23.045  1.00  0.64           O  
ATOM   4393  CB  THR A 294     -20.243  -1.919 -20.903  1.00  0.64           C  
ATOM   4394  OG1 THR A 294     -21.369  -1.033 -20.845  1.00  0.64           O  
ATOM   4395  CG2 THR A 294     -19.025  -1.168 -20.386  1.00  0.64           C  
ATOM   4396  H   THR A 294     -20.417  -0.423 -23.066  1.00  0.64           H  
ATOM   4397  HA  THR A 294     -19.229  -3.063 -22.404  1.00  0.64           H  
ATOM   4398  HB  THR A 294     -20.417  -2.775 -20.285  1.00  0.64           H  
ATOM   4399  HG1 THR A 294     -21.215  -0.285 -21.466  1.00  0.64           H  
ATOM   4400 1HG2 THR A 294     -19.207  -0.850 -19.358  1.00  0.64           H  
ATOM   4401 2HG2 THR A 294     -18.158  -1.813 -20.415  1.00  0.64           H  
ATOM   4402 3HG2 THR A 294     -18.859  -0.293 -21.011  1.00  0.64           H  
ATOM   4403  N   CYS A 295     -21.242  -4.506 -22.604  1.00  0.69           N  
ATOM   4404  CA  CYS A 295     -22.351  -5.402 -22.974  1.00  0.69           C  
ATOM   4405  C   CYS A 295     -22.257  -6.793 -22.353  1.00  0.69           C  
ATOM   4406  O   CYS A 295     -21.173  -7.324 -22.147  1.00  0.69           O  
ATOM   4407  CB  CYS A 295     -22.424  -5.586 -24.492  1.00  0.69           C  
ATOM   4408  SG  CYS A 295     -23.787  -6.599 -25.040  1.00  0.69           S  
ATOM   4409  H   CYS A 295     -20.354  -4.888 -22.270  1.00  0.69           H  
ATOM   4410  HA  CYS A 295     -23.282  -4.941 -22.640  1.00  0.69           H  
ATOM   4411 1HB  CYS A 295     -22.511  -4.645 -24.978  1.00  0.69           H  
ATOM   4412 2HB  CYS A 295     -21.504  -6.049 -24.837  1.00  0.69           H  
ATOM   4413  HG  CYS A 295     -23.581  -7.584 -24.159  1.00  0.69           H  
ATOM   4414  N   GLU A 296     -23.383  -7.384 -22.001  1.00  0.75           N  
ATOM   4415  CA  GLU A 296     -23.315  -8.764 -21.541  1.00  0.75           C  
ATOM   4416  C   GLU A 296     -23.874  -9.667 -22.652  1.00  0.75           C  
ATOM   4417  O   GLU A 296     -25.077  -9.753 -22.861  1.00  0.75           O  
ATOM   4418  CB  GLU A 296     -24.040  -8.918 -20.202  1.00  0.75           C  
ATOM   4419  CG  GLU A 296     -23.902 -10.290 -19.562  1.00  0.75           C  
ATOM   4420  CD  GLU A 296     -24.525 -10.393 -18.190  1.00  0.75           C  
ATOM   4421  OE1 GLU A 296     -24.938  -9.386 -17.681  1.00  0.75           O  
ATOM   4422  OE2 GLU A 296     -24.570 -11.472 -17.647  1.00  0.75           O  
ATOM   4423  H   GLU A 296     -24.274  -6.915 -22.113  1.00  0.75           H  
ATOM   4424  HA  GLU A 296     -22.276  -9.046 -21.382  1.00  0.75           H  
ATOM   4425 1HB  GLU A 296     -23.665  -8.188 -19.501  1.00  0.75           H  
ATOM   4426 2HB  GLU A 296     -25.104  -8.724 -20.339  1.00  0.75           H  
ATOM   4427 1HG  GLU A 296     -24.380 -10.976 -20.196  1.00  0.75           H  
ATOM   4428 2HG  GLU A 296     -22.847 -10.558 -19.509  1.00  0.75           H  
ATOM   4429  N   ASN A 297     -22.976 -10.303 -23.394  1.00  0.83           N  
ATOM   4430  CA  ASN A 297     -23.333 -11.112 -24.558  1.00  0.83           C  
ATOM   4431  C   ASN A 297     -23.612 -12.570 -24.139  1.00  0.83           C  
ATOM   4432  O   ASN A 297     -22.688 -13.340 -23.823  1.00  0.83           O  
ATOM   4433  CB  ASN A 297     -22.225 -11.011 -25.601  1.00  0.83           C  
ATOM   4434  CG  ASN A 297     -22.524 -11.705 -26.899  1.00  0.83           C  
ATOM   4435  OD1 ASN A 297     -23.688 -11.861 -27.287  1.00  0.83           O  
ATOM   4436  ND2 ASN A 297     -21.487 -12.150 -27.575  1.00  0.83           N  
ATOM   4437  H   ASN A 297     -22.006 -10.188 -23.158  1.00  0.83           H  
ATOM   4438  HA  ASN A 297     -24.255 -10.717 -24.991  1.00  0.83           H  
ATOM   4439 1HB  ASN A 297     -22.031  -9.956 -25.811  1.00  0.83           H  
ATOM   4440 2HB  ASN A 297     -21.331 -11.411 -25.198  1.00  0.83           H  
ATOM   4441 1HD2 ASN A 297     -21.632 -12.620 -28.446  1.00  0.83           H  
ATOM   4442 2HD2 ASN A 297     -20.526 -12.048 -27.219  1.00  0.83           H  
ATOM   4443  N   MET A 298     -24.899 -12.920 -24.097  1.00  0.91           N  
ATOM   4444  CA  MET A 298     -25.379 -14.211 -23.606  1.00  0.91           C  
ATOM   4445  C   MET A 298     -26.161 -14.935 -24.714  1.00  0.91           C  
ATOM   4446  O   MET A 298     -26.668 -14.291 -25.634  1.00  0.91           O  
ATOM   4447  CB  MET A 298     -26.265 -13.968 -22.375  1.00  0.91           C  
ATOM   4448  CG  MET A 298     -25.625 -13.132 -21.333  1.00  0.91           C  
ATOM   4449  SD  MET A 298     -24.186 -13.907 -20.588  1.00  0.91           S  
ATOM   4450  CE  MET A 298     -24.960 -15.206 -19.657  1.00  0.91           C  
ATOM   4451  H   MET A 298     -25.585 -12.232 -24.390  1.00  0.91           H  
ATOM   4452  HA  MET A 298     -24.521 -14.809 -23.322  1.00  0.91           H  
ATOM   4453 1HB  MET A 298     -27.172 -13.471 -22.661  1.00  0.91           H  
ATOM   4454 2HB  MET A 298     -26.554 -14.889 -21.906  1.00  0.91           H  
ATOM   4455 1HG  MET A 298     -25.328 -12.195 -21.786  1.00  0.91           H  
ATOM   4456 2HG  MET A 298     -26.342 -12.904 -20.543  1.00  0.91           H  
ATOM   4457 1HE  MET A 298     -24.199 -15.783 -19.133  1.00  0.91           H  
ATOM   4458 2HE  MET A 298     -25.649 -14.767 -18.933  1.00  0.91           H  
ATOM   4459 3HE  MET A 298     -25.510 -15.859 -20.332  1.00  0.91           H  
ATOM   4460  N   PRO A 299     -26.287 -16.274 -24.690  1.00  0.98           N  
ATOM   4461  CA  PRO A 299     -27.035 -17.057 -25.663  1.00  0.98           C  
ATOM   4462  C   PRO A 299     -28.533 -17.028 -25.450  1.00  0.98           C  
ATOM   4463  O   PRO A 299     -29.159 -18.071 -25.256  1.00  0.98           O  
ATOM   4464  CB  PRO A 299     -26.514 -18.456 -25.409  1.00  0.98           C  
ATOM   4465  CG  PRO A 299     -26.195 -18.472 -23.928  1.00  0.98           C  
ATOM   4466  CD  PRO A 299     -25.639 -17.095 -23.644  1.00  0.98           C  
ATOM   4467  HA  PRO A 299     -26.780 -16.721 -26.677  1.00  0.98           H  
ATOM   4468 1HB  PRO A 299     -27.285 -19.189 -25.683  1.00  0.98           H  
ATOM   4469 2HB  PRO A 299     -25.673 -18.658 -26.031  1.00  0.98           H  
ATOM   4470 1HG  PRO A 299     -27.106 -18.689 -23.351  1.00  0.98           H  
ATOM   4471 2HG  PRO A 299     -25.477 -19.271 -23.700  1.00  0.98           H  
ATOM   4472 1HD  PRO A 299     -25.914 -16.802 -22.645  1.00  0.98           H  
ATOM   4473 2HD  PRO A 299     -24.568 -17.116 -23.790  1.00  0.98           H  
ATOM   4474  N   SER A 300     -29.118 -15.849 -25.482  1.00  1.02           N  
ATOM   4475  CA  SER A 300     -30.560 -15.774 -25.322  1.00  1.02           C  
ATOM   4476  C   SER A 300     -31.165 -16.105 -26.672  1.00  1.02           C  
ATOM   4477  O   SER A 300     -30.492 -15.981 -27.693  1.00  1.02           O  
ATOM   4478  CB  SER A 300     -31.010 -14.410 -24.853  1.00  1.02           C  
ATOM   4479  OG  SER A 300     -30.440 -14.084 -23.618  1.00  1.02           O  
ATOM   4480  H   SER A 300     -28.548 -15.014 -25.629  1.00  1.02           H  
ATOM   4481  HA  SER A 300     -30.882 -16.521 -24.594  1.00  1.02           H  
ATOM   4482 1HB  SER A 300     -30.773 -13.668 -25.581  1.00  1.02           H  
ATOM   4483 2HB  SER A 300     -32.094 -14.423 -24.751  1.00  1.02           H  
ATOM   4484  HG  SER A 300     -29.667 -13.507 -23.826  1.00  1.02           H  
ATOM   4485  N   GLY A 301     -32.441 -16.480 -26.712  1.00  1.04           N  
ATOM   4486  CA  GLY A 301     -33.095 -16.766 -27.997  1.00  1.04           C  
ATOM   4487  C   GLY A 301     -33.012 -15.583 -28.973  1.00  1.04           C  
ATOM   4488  O   GLY A 301     -32.997 -15.771 -30.197  1.00  1.04           O  
ATOM   4489  H   GLY A 301     -32.958 -16.585 -25.852  1.00  1.04           H  
ATOM   4490 1HA  GLY A 301     -32.628 -17.645 -28.449  1.00  1.04           H  
ATOM   4491 2HA  GLY A 301     -34.139 -17.021 -27.822  1.00  1.04           H  
ATOM   4492  N   ALA A 302     -32.954 -14.373 -28.407  1.00  1.02           N  
ATOM   4493  CA  ALA A 302     -32.872 -13.108 -29.127  1.00  1.02           C  
ATOM   4494  C   ALA A 302     -31.450 -12.760 -29.586  1.00  1.02           C  
ATOM   4495  O   ALA A 302     -31.256 -11.738 -30.246  1.00  1.02           O  
ATOM   4496  CB  ALA A 302     -33.387 -11.996 -28.235  1.00  1.02           C  
ATOM   4497  H   ALA A 302     -32.974 -14.335 -27.401  1.00  1.02           H  
ATOM   4498  HA  ALA A 302     -33.502 -13.183 -30.011  1.00  1.02           H  
ATOM   4499 1HB  ALA A 302     -33.358 -11.048 -28.774  1.00  1.02           H  
ATOM   4500 2HB  ALA A 302     -34.411 -12.211 -27.933  1.00  1.02           H  
ATOM   4501 3HB  ALA A 302     -32.756 -11.929 -27.353  1.00  1.02           H  
ATOM   4502  N   ALA A 303     -30.454 -13.578 -29.237  1.00  0.97           N  
ATOM   4503  CA  ALA A 303     -29.072 -13.292 -29.609  1.00  0.97           C  
ATOM   4504  C   ALA A 303     -28.919 -13.230 -31.123  1.00  0.97           C  
ATOM   4505  O   ALA A 303     -29.580 -13.965 -31.871  1.00  0.97           O  
ATOM   4506  CB  ALA A 303     -28.127 -14.341 -29.024  1.00  0.97           C  
ATOM   4507  H   ALA A 303     -30.642 -14.422 -28.704  1.00  0.97           H  
ATOM   4508  HA  ALA A 303     -28.809 -12.312 -29.215  1.00  0.97           H  
ATOM   4509 1HB  ALA A 303     -27.099 -14.103 -29.296  1.00  0.97           H  
ATOM   4510 2HB  ALA A 303     -28.222 -14.357 -27.939  1.00  0.97           H  
ATOM   4511 3HB  ALA A 303     -28.386 -15.313 -29.410  1.00  0.97           H  
ATOM   4512  N   ASN A 304     -28.042 -12.326 -31.570  1.00  0.92           N  
ATOM   4513  CA  ASN A 304     -27.721 -12.117 -32.981  1.00  0.92           C  
ATOM   4514  C   ASN A 304     -27.164 -13.407 -33.571  1.00  0.92           C  
ATOM   4515  O   ASN A 304     -26.327 -14.059 -32.945  1.00  0.92           O  
ATOM   4516  CB  ASN A 304     -26.757 -10.958 -33.133  1.00  0.92           C  
ATOM   4517  CG  ASN A 304     -26.619 -10.519 -34.531  1.00  0.92           C  
ATOM   4518  OD1 ASN A 304     -27.610 -10.221 -35.205  1.00  0.92           O  
ATOM   4519  ND2 ASN A 304     -25.432 -10.457 -34.987  1.00  0.92           N  
ATOM   4520  H   ASN A 304     -27.561 -11.754 -30.890  1.00  0.92           H  
ATOM   4521  HA  ASN A 304     -28.638 -11.881 -33.524  1.00  0.92           H  
ATOM   4522 1HB  ASN A 304     -27.090 -10.115 -32.522  1.00  0.92           H  
ATOM   4523 2HB  ASN A 304     -25.776 -11.259 -32.766  1.00  0.92           H  
ATOM   4524 1HD2 ASN A 304     -25.279 -10.176 -35.927  1.00  0.92           H  
ATOM   4525 2HD2 ASN A 304     -24.643 -10.693 -34.383  1.00  0.92           H  
ATOM   4526  N   LYS A 305     -27.649 -13.800 -34.749  1.00  0.86           N  
ATOM   4527  CA  LYS A 305     -27.241 -15.070 -35.330  1.00  0.86           C  
ATOM   4528  C   LYS A 305     -26.335 -14.915 -36.552  1.00  0.86           C  
ATOM   4529  O   LYS A 305     -26.324 -13.857 -37.183  1.00  0.86           O  
ATOM   4530  CB  LYS A 305     -28.515 -15.843 -35.689  1.00  0.86           C  
ATOM   4531  CG  LYS A 305     -29.389 -16.116 -34.465  1.00  0.86           C  
ATOM   4532  CD  LYS A 305     -30.716 -16.716 -34.761  1.00  0.86           C  
ATOM   4533  CE  LYS A 305     -31.481 -16.927 -33.440  1.00  0.86           C  
ATOM   4534  NZ  LYS A 305     -31.787 -15.613 -32.729  1.00  0.86           N  
ATOM   4535  H   LYS A 305     -28.333 -13.224 -35.265  1.00  0.86           H  
ATOM   4536  HA  LYS A 305     -26.711 -15.607 -34.561  1.00  0.86           H  
ATOM   4537 1HB  LYS A 305     -29.102 -15.256 -36.403  1.00  0.86           H  
ATOM   4538 2HB  LYS A 305     -28.268 -16.789 -36.163  1.00  0.86           H  
ATOM   4539 1HG  LYS A 305     -28.898 -16.785 -33.809  1.00  0.86           H  
ATOM   4540 2HG  LYS A 305     -29.552 -15.185 -33.949  1.00  0.86           H  
ATOM   4541 1HD  LYS A 305     -31.285 -16.042 -35.408  1.00  0.86           H  
ATOM   4542 2HD  LYS A 305     -30.591 -17.670 -35.267  1.00  0.86           H  
ATOM   4543 1HE  LYS A 305     -32.416 -17.439 -33.652  1.00  0.86           H  
ATOM   4544 2HE  LYS A 305     -30.878 -17.548 -32.776  1.00  0.86           H  
ATOM   4545 1HZ  LYS A 305     -32.296 -15.792 -31.846  1.00  0.86           H  
ATOM   4546 2HZ  LYS A 305     -30.910 -15.094 -32.488  1.00  0.86           H  
ATOM   4547 3HZ  LYS A 305     -32.351 -15.030 -33.318  1.00  0.86           H  
ATOM   4548  N   PRO A 306     -25.496 -15.906 -36.878  1.00  0.81           N  
ATOM   4549  CA  PRO A 306     -24.742 -15.922 -38.102  1.00  0.81           C  
ATOM   4550  C   PRO A 306     -25.730 -15.766 -39.244  1.00  0.81           C  
ATOM   4551  O   PRO A 306     -26.783 -16.412 -39.246  1.00  0.81           O  
ATOM   4552  CB  PRO A 306     -24.071 -17.293 -38.078  1.00  0.81           C  
ATOM   4553  CG  PRO A 306     -23.965 -17.631 -36.605  1.00  0.81           C  
ATOM   4554  CD  PRO A 306     -25.239 -17.061 -35.986  1.00  0.81           C  
ATOM   4555  HA  PRO A 306     -24.004 -15.102 -38.090  1.00  0.81           H  
ATOM   4556 1HB  PRO A 306     -24.684 -18.014 -38.642  1.00  0.81           H  
ATOM   4557 2HB  PRO A 306     -23.096 -17.241 -38.582  1.00  0.81           H  
ATOM   4558 1HG  PRO A 306     -23.871 -18.716 -36.465  1.00  0.81           H  
ATOM   4559 2HG  PRO A 306     -23.046 -17.180 -36.194  1.00  0.81           H  
ATOM   4560 1HD  PRO A 306     -26.061 -17.789 -36.024  1.00  0.81           H  
ATOM   4561 2HD  PRO A 306     -25.004 -16.757 -34.967  1.00  0.81           H  
ATOM   4562  N   GLY A 307     -25.382 -14.948 -40.215  1.00  0.77           N  
ATOM   4563  CA  GLY A 307     -26.209 -14.642 -41.371  1.00  0.77           C  
ATOM   4564  C   GLY A 307     -26.990 -13.336 -41.174  1.00  0.77           C  
ATOM   4565  O   GLY A 307     -27.513 -12.765 -42.136  1.00  0.77           O  
ATOM   4566  H   GLY A 307     -24.496 -14.466 -40.128  1.00  0.77           H  
ATOM   4567 1HA  GLY A 307     -25.576 -14.559 -42.257  1.00  0.77           H  
ATOM   4568 2HA  GLY A 307     -26.907 -15.460 -41.548  1.00  0.77           H  
ATOM   4569  N   ASP A 308     -27.068 -12.847 -39.934  1.00  0.74           N  
ATOM   4570  CA  ASP A 308     -27.755 -11.590 -39.678  1.00  0.74           C  
ATOM   4571  C   ASP A 308     -26.931 -10.413 -40.165  1.00  0.74           C  
ATOM   4572  O   ASP A 308     -25.697 -10.461 -40.183  1.00  0.74           O  
ATOM   4573  CB  ASP A 308     -28.109 -11.432 -38.195  1.00  0.74           C  
ATOM   4574  CG  ASP A 308     -29.307 -12.354 -37.771  1.00  0.74           C  
ATOM   4575  OD1 ASP A 308     -29.982 -12.844 -38.653  1.00  0.74           O  
ATOM   4576  OD2 ASP A 308     -29.511 -12.587 -36.584  1.00  0.74           O  
ATOM   4577  H   ASP A 308     -26.648 -13.342 -39.144  1.00  0.74           H  
ATOM   4578  HA  ASP A 308     -28.691 -11.593 -40.238  1.00  0.74           H  
ATOM   4579 1HB  ASP A 308     -27.239 -11.658 -37.584  1.00  0.74           H  
ATOM   4580 2HB  ASP A 308     -28.378 -10.394 -37.995  1.00  0.74           H  
ATOM   4581  N   VAL A 309     -27.614  -9.344 -40.546  1.00  0.71           N  
ATOM   4582  CA  VAL A 309     -26.940  -8.121 -40.954  1.00  0.71           C  
ATOM   4583  C   VAL A 309     -27.337  -6.994 -40.016  1.00  0.71           C  
ATOM   4584  O   VAL A 309     -28.519  -6.822 -39.705  1.00  0.71           O  
ATOM   4585  CB  VAL A 309     -27.255  -7.766 -42.426  1.00  0.71           C  
ATOM   4586  CG1 VAL A 309     -26.575  -6.435 -42.808  1.00  0.71           C  
ATOM   4587  CG2 VAL A 309     -26.735  -8.895 -43.340  1.00  0.71           C  
ATOM   4588  H   VAL A 309     -28.625  -9.374 -40.536  1.00  0.71           H  
ATOM   4589  HA  VAL A 309     -25.871  -8.274 -40.870  1.00  0.71           H  
ATOM   4590  HB  VAL A 309     -28.329  -7.648 -42.551  1.00  0.71           H  
ATOM   4591 1HG1 VAL A 309     -26.801  -6.200 -43.850  1.00  0.71           H  
ATOM   4592 2HG1 VAL A 309     -26.939  -5.633 -42.171  1.00  0.71           H  
ATOM   4593 3HG1 VAL A 309     -25.498  -6.530 -42.687  1.00  0.71           H  
ATOM   4594 1HG2 VAL A 309     -26.954  -8.655 -44.374  1.00  0.71           H  
ATOM   4595 2HG2 VAL A 309     -25.664  -8.995 -43.217  1.00  0.71           H  
ATOM   4596 3HG2 VAL A 309     -27.217  -9.838 -43.081  1.00  0.71           H  
ATOM   4597  N   VAL A 310     -26.345  -6.250 -39.549  1.00  0.70           N  
ATOM   4598  CA  VAL A 310     -26.587  -5.167 -38.611  1.00  0.70           C  
ATOM   4599  C   VAL A 310     -26.094  -3.850 -39.188  1.00  0.70           C  
ATOM   4600  O   VAL A 310     -25.298  -3.833 -40.122  1.00  0.70           O  
ATOM   4601  CB  VAL A 310     -25.859  -5.453 -37.287  1.00  0.70           C  
ATOM   4602  CG1 VAL A 310     -26.349  -6.766 -36.678  1.00  0.70           C  
ATOM   4603  CG2 VAL A 310     -24.387  -5.505 -37.512  1.00  0.70           C  
ATOM   4604  H   VAL A 310     -25.396  -6.462 -39.855  1.00  0.70           H  
ATOM   4605  HA  VAL A 310     -27.657  -5.092 -38.421  1.00  0.70           H  
ATOM   4606  HB  VAL A 310     -26.090  -4.655 -36.575  1.00  0.70           H  
ATOM   4607 1HG1 VAL A 310     -25.836  -6.941 -35.735  1.00  0.70           H  
ATOM   4608 2HG1 VAL A 310     -27.425  -6.707 -36.501  1.00  0.70           H  
ATOM   4609 3HG1 VAL A 310     -26.138  -7.594 -37.358  1.00  0.70           H  
ATOM   4610 1HG2 VAL A 310     -23.908  -5.692 -36.564  1.00  0.70           H  
ATOM   4611 2HG2 VAL A 310     -24.150  -6.308 -38.211  1.00  0.70           H  
ATOM   4612 3HG2 VAL A 310     -24.050  -4.549 -37.913  1.00  0.70           H  
ATOM   4613  N   LYS A 311     -26.559  -2.737 -38.644  1.00  0.69           N  
ATOM   4614  CA  LYS A 311     -26.125  -1.446 -39.169  1.00  0.69           C  
ATOM   4615  C   LYS A 311     -25.485  -0.592 -38.090  1.00  0.69           C  
ATOM   4616  O   LYS A 311     -26.047  -0.397 -37.016  1.00  0.69           O  
ATOM   4617  CB  LYS A 311     -27.313  -0.737 -39.817  1.00  0.69           C  
ATOM   4618  CG  LYS A 311     -27.018   0.592 -40.469  1.00  0.69           C  
ATOM   4619  CD  LYS A 311     -28.281   1.112 -41.155  1.00  0.69           C  
ATOM   4620  CE  LYS A 311     -28.051   2.430 -41.840  1.00  0.69           C  
ATOM   4621  NZ  LYS A 311     -29.276   2.916 -42.525  1.00  0.69           N  
ATOM   4622  H   LYS A 311     -27.217  -2.781 -37.876  1.00  0.69           H  
ATOM   4623  HA  LYS A 311     -25.368  -1.607 -39.935  1.00  0.69           H  
ATOM   4624 1HB  LYS A 311     -27.739  -1.384 -40.583  1.00  0.69           H  
ATOM   4625 2HB  LYS A 311     -28.085  -0.569 -39.067  1.00  0.69           H  
ATOM   4626 1HG  LYS A 311     -26.682   1.310 -39.715  1.00  0.69           H  
ATOM   4627 2HG  LYS A 311     -26.220   0.472 -41.209  1.00  0.69           H  
ATOM   4628 1HD  LYS A 311     -28.614   0.383 -41.895  1.00  0.69           H  
ATOM   4629 2HD  LYS A 311     -29.067   1.234 -40.412  1.00  0.69           H  
ATOM   4630 1HE  LYS A 311     -27.745   3.166 -41.100  1.00  0.69           H  
ATOM   4631 2HE  LYS A 311     -27.258   2.314 -42.578  1.00  0.69           H  
ATOM   4632 1HZ  LYS A 311     -29.081   3.800 -42.973  1.00  0.69           H  
ATOM   4633 2HZ  LYS A 311     -29.558   2.241 -43.221  1.00  0.69           H  
ATOM   4634 3HZ  LYS A 311     -30.018   3.037 -41.850  1.00  0.69           H  
ATOM   4635  N   SER A 312     -24.271  -0.137 -38.370  1.00  0.69           N  
ATOM   4636  CA  SER A 312     -23.484   0.676 -37.446  1.00  0.69           C  
ATOM   4637  C   SER A 312     -23.875   2.133 -37.467  1.00  0.69           C  
ATOM   4638  O   SER A 312     -24.553   2.593 -38.389  1.00  0.69           O  
ATOM   4639  CB  SER A 312     -22.023   0.552 -37.781  1.00  0.69           C  
ATOM   4640  OG  SER A 312     -21.774   1.075 -39.056  1.00  0.69           O  
ATOM   4641  H   SER A 312     -23.880  -0.339 -39.294  1.00  0.69           H  
ATOM   4642  HA  SER A 312     -23.642   0.305 -36.433  1.00  0.69           H  
ATOM   4643 1HB  SER A 312     -21.429   1.089 -37.038  1.00  0.69           H  
ATOM   4644 2HB  SER A 312     -21.729  -0.487 -37.737  1.00  0.69           H  
ATOM   4645  HG  SER A 312     -22.328   0.529 -39.666  1.00  0.69           H  
ATOM   4646  N   MET A 313     -23.377   2.887 -36.491  1.00  0.68           N  
ATOM   4647  CA  MET A 313     -23.615   4.333 -36.423  1.00  0.68           C  
ATOM   4648  C   MET A 313     -23.115   5.117 -37.655  1.00  0.68           C  
ATOM   4649  O   MET A 313     -23.580   6.223 -37.919  1.00  0.68           O  
ATOM   4650  CB  MET A 313     -23.123   4.895 -35.096  1.00  0.68           C  
ATOM   4651  CG  MET A 313     -23.348   6.396 -34.897  1.00  0.68           C  
ATOM   4652  SD  MET A 313     -23.172   6.915 -33.149  1.00  0.68           S  
ATOM   4653  CE  MET A 313     -21.467   6.684 -32.737  1.00  0.68           C  
ATOM   4654  H   MET A 313     -22.824   2.430 -35.747  1.00  0.68           H  
ATOM   4655  HA  MET A 313     -24.699   4.469 -36.407  1.00  0.68           H  
ATOM   4656 1HB  MET A 313     -23.644   4.392 -34.302  1.00  0.68           H  
ATOM   4657 2HB  MET A 313     -22.061   4.675 -34.974  1.00  0.68           H  
ATOM   4658 1HG  MET A 313     -22.631   6.951 -35.498  1.00  0.68           H  
ATOM   4659 2HG  MET A 313     -24.350   6.656 -35.238  1.00  0.68           H  
ATOM   4660 1HE  MET A 313     -21.321   6.958 -31.708  1.00  0.68           H  
ATOM   4661 2HE  MET A 313     -21.190   5.636 -32.873  1.00  0.68           H  
ATOM   4662 3HE  MET A 313     -20.857   7.314 -33.360  1.00  0.68           H  
ATOM   4663  N   LYS A 314     -22.161   4.552 -38.414  1.00  0.68           N  
ATOM   4664  CA  LYS A 314     -21.642   5.215 -39.621  1.00  0.68           C  
ATOM   4665  C   LYS A 314     -22.519   4.962 -40.848  1.00  0.68           C  
ATOM   4666  O   LYS A 314     -22.250   5.487 -41.930  1.00  0.68           O  
ATOM   4667  CB  LYS A 314     -20.226   4.746 -39.971  1.00  0.68           C  
ATOM   4668  CG  LYS A 314     -19.193   5.185 -39.025  1.00  0.68           C  
ATOM   4669  CD  LYS A 314     -17.793   4.757 -39.420  1.00  0.68           C  
ATOM   4670  CE  LYS A 314     -17.239   5.545 -40.610  1.00  0.68           C  
ATOM   4671  NZ  LYS A 314     -17.102   7.015 -40.313  1.00  0.68           N  
ATOM   4672  H   LYS A 314     -21.805   3.643 -38.151  1.00  0.68           H  
ATOM   4673  HA  LYS A 314     -21.621   6.290 -39.439  1.00  0.68           H  
ATOM   4674 1HB  LYS A 314     -20.206   3.654 -40.003  1.00  0.68           H  
ATOM   4675 2HB  LYS A 314     -19.956   5.107 -40.965  1.00  0.68           H  
ATOM   4676 1HG  LYS A 314     -19.223   6.270 -38.924  1.00  0.68           H  
ATOM   4677 2HG  LYS A 314     -19.420   4.735 -38.078  1.00  0.68           H  
ATOM   4678 1HD  LYS A 314     -17.121   4.880 -38.563  1.00  0.68           H  
ATOM   4679 2HD  LYS A 314     -17.811   3.711 -39.693  1.00  0.68           H  
ATOM   4680 1HE  LYS A 314     -16.250   5.148 -40.852  1.00  0.68           H  
ATOM   4681 2HE  LYS A 314     -17.892   5.413 -41.471  1.00  0.68           H  
ATOM   4682 1HZ  LYS A 314     -16.717   7.497 -41.108  1.00  0.68           H  
ATOM   4683 2HZ  LYS A 314     -18.002   7.399 -40.097  1.00  0.68           H  
ATOM   4684 3HZ  LYS A 314     -16.486   7.193 -39.506  1.00  0.68           H  
ATOM   4685  N   GLY A 315     -23.532   4.115 -40.700  1.00  0.67           N  
ATOM   4686  CA  GLY A 315     -24.424   3.747 -41.790  1.00  0.67           C  
ATOM   4687  C   GLY A 315     -23.973   2.478 -42.511  1.00  0.67           C  
ATOM   4688  O   GLY A 315     -24.719   1.912 -43.312  1.00  0.67           O  
ATOM   4689  H   GLY A 315     -23.726   3.711 -39.786  1.00  0.67           H  
ATOM   4690 1HA  GLY A 315     -25.417   3.597 -41.380  1.00  0.67           H  
ATOM   4691 2HA  GLY A 315     -24.490   4.570 -42.500  1.00  0.67           H  
ATOM   4692  N   LEU A 316     -22.759   2.034 -42.216  1.00  0.67           N  
ATOM   4693  CA  LEU A 316     -22.201   0.832 -42.820  1.00  0.67           C  
ATOM   4694  C   LEU A 316     -22.972  -0.386 -42.346  1.00  0.67           C  
ATOM   4695  O   LEU A 316     -23.271  -0.509 -41.146  1.00  0.67           O  
ATOM   4696  CB  LEU A 316     -20.716   0.708 -42.423  1.00  0.67           C  
ATOM   4697  CG  LEU A 316     -19.777   1.795 -42.998  1.00  0.67           C  
ATOM   4698  CD1 LEU A 316     -18.372   1.694 -42.355  1.00  0.67           C  
ATOM   4699  CD2 LEU A 316     -19.688   1.595 -44.497  1.00  0.67           C  
ATOM   4700  H   LEU A 316     -22.210   2.560 -41.554  1.00  0.67           H  
ATOM   4701  HA  LEU A 316     -22.288   0.902 -43.906  1.00  0.67           H  
ATOM   4702 1HB  LEU A 316     -20.640   0.752 -41.345  1.00  0.67           H  
ATOM   4703 2HB  LEU A 316     -20.348  -0.267 -42.754  1.00  0.67           H  
ATOM   4704  HG  LEU A 316     -20.183   2.788 -42.781  1.00  0.67           H  
ATOM   4705 1HD1 LEU A 316     -17.716   2.461 -42.768  1.00  0.67           H  
ATOM   4706 2HD1 LEU A 316     -18.456   1.843 -41.289  1.00  0.67           H  
ATOM   4707 3HD1 LEU A 316     -17.944   0.720 -42.546  1.00  0.67           H  
ATOM   4708 1HD2 LEU A 316     -19.035   2.354 -44.929  1.00  0.67           H  
ATOM   4709 2HD2 LEU A 316     -19.283   0.602 -44.708  1.00  0.67           H  
ATOM   4710 3HD2 LEU A 316     -20.685   1.678 -44.936  1.00  0.67           H  
ATOM   4711  N   THR A 317     -23.241  -1.319 -43.268  1.00  0.67           N  
ATOM   4712  CA  THR A 317     -23.917  -2.546 -42.866  1.00  0.67           C  
ATOM   4713  C   THR A 317     -22.897  -3.666 -42.730  1.00  0.67           C  
ATOM   4714  O   THR A 317     -22.024  -3.827 -43.596  1.00  0.67           O  
ATOM   4715  CB  THR A 317     -25.023  -2.897 -43.872  1.00  0.67           C  
ATOM   4716  OG1 THR A 317     -24.449  -3.030 -45.187  1.00  0.67           O  
ATOM   4717  CG2 THR A 317     -26.068  -1.802 -43.872  1.00  0.67           C  
ATOM   4718  H   THR A 317     -23.005  -1.162 -44.258  1.00  0.67           H  
ATOM   4719  HA  THR A 317     -24.380  -2.393 -41.898  1.00  0.67           H  
ATOM   4720  HB  THR A 317     -25.483  -3.837 -43.590  1.00  0.67           H  
ATOM   4721  HG1 THR A 317     -24.009  -2.178 -45.454  1.00  0.67           H  
ATOM   4722 1HG2 THR A 317     -26.855  -2.044 -44.580  1.00  0.67           H  
ATOM   4723 2HG2 THR A 317     -26.490  -1.712 -42.872  1.00  0.67           H  
ATOM   4724 3HG2 THR A 317     -25.600  -0.855 -44.154  1.00  0.67           H  
ATOM   4725  N   ILE A 318     -23.057  -4.462 -41.671  1.00  0.69           N  
ATOM   4726  CA  ILE A 318     -22.142  -5.545 -41.344  1.00  0.69           C  
ATOM   4727  C   ILE A 318     -22.783  -6.915 -41.301  1.00  0.69           C  
ATOM   4728  O   ILE A 318     -23.812  -7.120 -40.658  1.00  0.69           O  
ATOM   4729  CB  ILE A 318     -21.457  -5.294 -39.988  1.00  0.69           C  
ATOM   4730  CG1 ILE A 318     -20.698  -3.973 -40.022  1.00  0.69           C  
ATOM   4731  CG2 ILE A 318     -20.556  -6.455 -39.613  1.00  0.69           C  
ATOM   4732  CD1 ILE A 318     -21.476  -2.832 -39.409  1.00  0.69           C  
ATOM   4733  H   ILE A 318     -23.831  -4.269 -41.048  1.00  0.69           H  
ATOM   4734  HA  ILE A 318     -21.386  -5.561 -42.109  1.00  0.69           H  
ATOM   4735  HB  ILE A 318     -22.206  -5.189 -39.233  1.00  0.69           H  
ATOM   4736 1HG1 ILE A 318     -19.768  -4.080 -39.486  1.00  0.69           H  
ATOM   4737 2HG1 ILE A 318     -20.470  -3.726 -41.060  1.00  0.69           H  
ATOM   4738 1HG2 ILE A 318     -20.109  -6.256 -38.673  1.00  0.69           H  
ATOM   4739 2HG2 ILE A 318     -21.137  -7.371 -39.548  1.00  0.69           H  
ATOM   4740 3HG2 ILE A 318     -19.781  -6.584 -40.337  1.00  0.69           H  
ATOM   4741 1HD1 ILE A 318     -20.891  -1.922 -39.472  1.00  0.69           H  
ATOM   4742 2HD1 ILE A 318     -22.417  -2.688 -39.939  1.00  0.69           H  
ATOM   4743 3HD1 ILE A 318     -21.688  -3.056 -38.362  1.00  0.69           H  
ATOM   4744  N   GLU A 319     -22.185  -7.851 -42.021  1.00  0.73           N  
ATOM   4745  CA  GLU A 319     -22.732  -9.203 -42.027  1.00  0.73           C  
ATOM   4746  C   GLU A 319     -22.052  -9.988 -40.929  1.00  0.73           C  
ATOM   4747  O   GLU A 319     -20.819 -10.008 -40.817  1.00  0.73           O  
ATOM   4748  CB  GLU A 319     -22.567  -9.896 -43.386  1.00  0.73           C  
ATOM   4749  CG  GLU A 319     -23.225 -11.257 -43.558  1.00  0.73           C  
ATOM   4750  CD  GLU A 319     -22.922 -11.840 -44.940  1.00  0.73           C  
ATOM   4751  OE1 GLU A 319     -22.382 -11.117 -45.762  1.00  0.73           O  
ATOM   4752  OE2 GLU A 319     -23.210 -12.990 -45.164  1.00  0.73           O  
ATOM   4753  H   GLU A 319     -21.312  -7.605 -42.492  1.00  0.73           H  
ATOM   4754  HA  GLU A 319     -23.793  -9.163 -41.793  1.00  0.73           H  
ATOM   4755 1HB  GLU A 319     -23.007  -9.300 -44.140  1.00  0.73           H  
ATOM   4756 2HB  GLU A 319     -21.521 -10.004 -43.627  1.00  0.73           H  
ATOM   4757 1HG  GLU A 319     -22.922 -11.941 -42.786  1.00  0.73           H  
ATOM   4758 2HG  GLU A 319     -24.302 -11.126 -43.459  1.00  0.73           H  
ATOM   4759  N   VAL A 320     -22.852 -10.621 -40.094  1.00  0.78           N  
ATOM   4760  CA  VAL A 320     -22.280 -11.383 -39.019  1.00  0.78           C  
ATOM   4761  C   VAL A 320     -22.135 -12.814 -39.449  1.00  0.78           C  
ATOM   4762  O   VAL A 320     -23.105 -13.497 -39.742  1.00  0.78           O  
ATOM   4763  CB  VAL A 320     -23.140 -11.212 -37.775  1.00  0.78           C  
ATOM   4764  CG1 VAL A 320     -22.568 -12.053 -36.600  1.00  0.78           C  
ATOM   4765  CG2 VAL A 320     -23.192  -9.664 -37.512  1.00  0.78           C  
ATOM   4766  H   VAL A 320     -23.865 -10.574 -40.204  1.00  0.78           H  
ATOM   4767  HA  VAL A 320     -21.301 -10.990 -38.803  1.00  0.78           H  
ATOM   4768  HB  VAL A 320     -24.154 -11.580 -37.966  1.00  0.78           H  
ATOM   4769 1HG1 VAL A 320     -23.186 -11.926 -35.717  1.00  0.78           H  
ATOM   4770 2HG1 VAL A 320     -22.559 -13.109 -36.878  1.00  0.78           H  
ATOM   4771 3HG1 VAL A 320     -21.560 -11.740 -36.370  1.00  0.78           H  
ATOM   4772 1HG2 VAL A 320     -23.786  -9.434 -36.666  1.00  0.78           H  
ATOM   4773 2HG2 VAL A 320     -22.190  -9.292 -37.346  1.00  0.78           H  
ATOM   4774 3HG2 VAL A 320     -23.620  -9.161 -38.387  1.00  0.78           H  
ATOM   4775  N   LEU A 321     -20.893 -13.255 -39.557  1.00  0.85           N  
ATOM   4776  CA  LEU A 321     -20.635 -14.594 -40.079  1.00  0.85           C  
ATOM   4777  C   LEU A 321     -20.382 -15.583 -38.959  1.00  0.85           C  
ATOM   4778  O   LEU A 321     -20.592 -16.788 -39.103  1.00  0.85           O  
ATOM   4779  CB  LEU A 321     -19.430 -14.549 -41.005  1.00  0.85           C  
ATOM   4780  CG  LEU A 321     -19.666 -14.104 -42.444  1.00  0.85           C  
ATOM   4781  CD1 LEU A 321     -20.162 -12.700 -42.426  1.00  0.85           C  
ATOM   4782  CD2 LEU A 321     -18.370 -14.188 -43.232  1.00  0.85           C  
ATOM   4783  H   LEU A 321     -20.122 -12.631 -39.298  1.00  0.85           H  
ATOM   4784  HA  LEU A 321     -21.505 -14.923 -40.646  1.00  0.85           H  
ATOM   4785 1HB  LEU A 321     -18.789 -13.834 -40.593  1.00  0.85           H  
ATOM   4786 2HB  LEU A 321     -18.930 -15.516 -41.006  1.00  0.85           H  
ATOM   4787  HG  LEU A 321     -20.423 -14.735 -42.911  1.00  0.85           H  
ATOM   4788 1HD1 LEU A 321     -20.344 -12.362 -43.445  1.00  0.85           H  
ATOM   4789 2HD1 LEU A 321     -21.065 -12.664 -41.881  1.00  0.85           H  
ATOM   4790 3HD1 LEU A 321     -19.426 -12.057 -41.951  1.00  0.85           H  
ATOM   4791 1HD2 LEU A 321     -18.549 -13.856 -44.257  1.00  0.85           H  
ATOM   4792 2HD2 LEU A 321     -17.621 -13.544 -42.770  1.00  0.85           H  
ATOM   4793 3HD2 LEU A 321     -18.009 -15.216 -43.241  1.00  0.85           H  
ATOM   4794  N   ASN A 322     -19.896 -15.053 -37.852  1.00  0.90           N  
ATOM   4795  CA  ASN A 322     -19.498 -15.827 -36.691  1.00  0.90           C  
ATOM   4796  C   ASN A 322     -19.698 -14.945 -35.477  1.00  0.90           C  
ATOM   4797  O   ASN A 322     -19.169 -13.836 -35.437  1.00  0.90           O  
ATOM   4798  CB  ASN A 322     -18.046 -16.264 -36.798  1.00  0.90           C  
ATOM   4799  CG  ASN A 322     -17.649 -17.276 -35.749  1.00  0.90           C  
ATOM   4800  OD1 ASN A 322     -17.813 -17.076 -34.542  1.00  0.90           O  
ATOM   4801  ND2 ASN A 322     -17.100 -18.380 -36.203  1.00  0.90           N  
ATOM   4802  H   ASN A 322     -19.784 -14.052 -37.826  1.00  0.90           H  
ATOM   4803  HA  ASN A 322     -20.147 -16.699 -36.590  1.00  0.90           H  
ATOM   4804 1HB  ASN A 322     -17.870 -16.698 -37.785  1.00  0.90           H  
ATOM   4805 2HB  ASN A 322     -17.396 -15.391 -36.707  1.00  0.90           H  
ATOM   4806 1HD2 ASN A 322     -16.806 -19.090 -35.561  1.00  0.90           H  
ATOM   4807 2HD2 ASN A 322     -16.976 -18.512 -37.187  1.00  0.90           H  
ATOM   4808  N   THR A 323     -20.419 -15.436 -34.477  1.00  0.93           N  
ATOM   4809  CA  THR A 323     -20.708 -14.640 -33.284  1.00  0.93           C  
ATOM   4810  C   THR A 323     -19.469 -14.331 -32.412  1.00  0.93           C  
ATOM   4811  O   THR A 323     -19.516 -13.466 -31.541  1.00  0.93           O  
ATOM   4812  CB  THR A 323     -21.858 -15.290 -32.483  1.00  0.93           C  
ATOM   4813  OG1 THR A 323     -21.516 -16.648 -32.169  1.00  0.93           O  
ATOM   4814  CG2 THR A 323     -23.142 -15.243 -33.298  1.00  0.93           C  
ATOM   4815  H   THR A 323     -20.802 -16.367 -34.553  1.00  0.93           H  
ATOM   4816  HA  THR A 323     -21.098 -13.683 -33.628  1.00  0.93           H  
ATOM   4817  HB  THR A 323     -22.013 -14.740 -31.553  1.00  0.93           H  
ATOM   4818  HG1 THR A 323     -21.156 -16.683 -31.256  1.00  0.93           H  
ATOM   4819 1HG2 THR A 323     -23.951 -15.682 -32.735  1.00  0.93           H  
ATOM   4820 2HG2 THR A 323     -23.391 -14.200 -33.523  1.00  0.93           H  
ATOM   4821 3HG2 THR A 323     -22.997 -15.785 -34.219  1.00  0.93           H  
ATOM   4822  N   ASP A 324     -18.318 -14.948 -32.692  1.00  0.93           N  
ATOM   4823  CA  ASP A 324     -17.089 -14.565 -31.985  1.00  0.93           C  
ATOM   4824  C   ASP A 324     -16.735 -13.107 -32.305  1.00  0.93           C  
ATOM   4825  O   ASP A 324     -15.998 -12.444 -31.575  1.00  0.93           O  
ATOM   4826  CB  ASP A 324     -15.894 -15.438 -32.376  1.00  0.93           C  
ATOM   4827  CG  ASP A 324     -15.919 -16.834 -31.784  1.00  0.93           C  
ATOM   4828  OD1 ASP A 324     -16.701 -17.061 -30.904  1.00  0.93           O  
ATOM   4829  OD2 ASP A 324     -15.130 -17.680 -32.193  1.00  0.93           O  
ATOM   4830  H   ASP A 324     -18.286 -15.671 -33.406  1.00  0.93           H  
ATOM   4831  HA  ASP A 324     -17.259 -14.653 -30.911  1.00  0.93           H  
ATOM   4832 1HB  ASP A 324     -15.856 -15.523 -33.463  1.00  0.93           H  
ATOM   4833 2HB  ASP A 324     -14.976 -14.946 -32.060  1.00  0.93           H  
ATOM   4834  N   ALA A 325     -17.244 -12.623 -33.430  1.00  0.89           N  
ATOM   4835  CA  ALA A 325     -17.007 -11.292 -33.937  1.00  0.89           C  
ATOM   4836  C   ALA A 325     -17.944 -10.228 -33.325  1.00  0.89           C  
ATOM   4837  O   ALA A 325     -17.821  -9.042 -33.658  1.00  0.89           O  
ATOM   4838  CB  ALA A 325     -17.139 -11.337 -35.433  1.00  0.89           C  
ATOM   4839  H   ALA A 325     -17.866 -13.208 -33.989  1.00  0.89           H  
ATOM   4840  HA  ALA A 325     -15.984 -11.016 -33.682  1.00  0.89           H  
ATOM   4841 1HB  ALA A 325     -16.921 -10.360 -35.847  1.00  0.89           H  
ATOM   4842 2HB  ALA A 325     -16.442 -12.068 -35.843  1.00  0.89           H  
ATOM   4843 3HB  ALA A 325     -18.143 -11.630 -35.675  1.00  0.89           H  
ATOM   4844  N   GLU A 326     -18.836 -10.603 -32.398  1.00  0.84           N  
ATOM   4845  CA  GLU A 326     -19.769  -9.627 -31.811  1.00  0.84           C  
ATOM   4846  C   GLU A 326     -18.984  -8.507 -31.109  1.00  0.84           C  
ATOM   4847  O   GLU A 326     -19.386  -7.345 -31.118  1.00  0.84           O  
ATOM   4848  CB  GLU A 326     -20.714 -10.323 -30.825  1.00  0.84           C  
ATOM   4849  CG  GLU A 326     -21.738 -11.306 -31.466  1.00  0.84           C  
ATOM   4850  CD  GLU A 326     -22.896 -10.736 -32.225  1.00  0.84           C  
ATOM   4851  OE1 GLU A 326     -23.637  -9.983 -31.673  1.00  0.84           O  
ATOM   4852  OE2 GLU A 326     -23.032 -11.051 -33.382  1.00  0.84           O  
ATOM   4853  H   GLU A 326     -18.907 -11.585 -32.115  1.00  0.84           H  
ATOM   4854  HA  GLU A 326     -20.359  -9.186 -32.613  1.00  0.84           H  
ATOM   4855 1HB  GLU A 326     -20.119 -10.902 -30.112  1.00  0.84           H  
ATOM   4856 2HB  GLU A 326     -21.252  -9.586 -30.256  1.00  0.84           H  
ATOM   4857 1HG  GLU A 326     -21.187 -11.878 -32.180  1.00  0.84           H  
ATOM   4858 2HG  GLU A 326     -22.102 -11.995 -30.702  1.00  0.84           H  
ATOM   4859  N   GLY A 327     -17.843  -8.849 -30.516  1.00  0.78           N  
ATOM   4860  CA  GLY A 327     -17.004  -7.853 -29.859  1.00  0.78           C  
ATOM   4861  C   GLY A 327     -16.528  -6.773 -30.829  1.00  0.78           C  
ATOM   4862  O   GLY A 327     -16.270  -5.635 -30.425  1.00  0.78           O  
ATOM   4863  H   GLY A 327     -17.557  -9.821 -30.530  1.00  0.78           H  
ATOM   4864 1HA  GLY A 327     -17.559  -7.374 -29.062  1.00  0.78           H  
ATOM   4865 2HA  GLY A 327     -16.148  -8.354 -29.410  1.00  0.78           H  
ATOM   4866  N   ARG A 328     -16.376  -7.133 -32.106  1.00  0.73           N  
ATOM   4867  CA  ARG A 328     -15.876  -6.205 -33.096  1.00  0.73           C  
ATOM   4868  C   ARG A 328     -17.005  -5.246 -33.426  1.00  0.73           C  
ATOM   4869  O   ARG A 328     -16.771  -4.057 -33.647  1.00  0.73           O  
ATOM   4870  CB  ARG A 328     -15.432  -6.954 -34.337  1.00  0.73           C  
ATOM   4871  CG  ARG A 328     -14.252  -7.895 -34.120  1.00  0.73           C  
ATOM   4872  CD  ARG A 328     -13.923  -8.723 -35.343  1.00  0.73           C  
ATOM   4873  NE  ARG A 328     -12.892  -9.713 -35.026  1.00  0.73           N  
ATOM   4874  CZ  ARG A 328     -12.414 -10.678 -35.850  1.00  0.73           C  
ATOM   4875  NH1 ARG A 328     -12.848 -10.831 -37.084  1.00  0.73           N  
ATOM   4876  NH2 ARG A 328     -11.476 -11.492 -35.395  1.00  0.73           N  
ATOM   4877  H   ARG A 328     -16.653  -8.058 -32.417  1.00  0.73           H  
ATOM   4878  HA  ARG A 328     -15.034  -5.650 -32.684  1.00  0.73           H  
ATOM   4879 1HB  ARG A 328     -16.256  -7.498 -34.787  1.00  0.73           H  
ATOM   4880 2HB  ARG A 328     -15.083  -6.239 -35.045  1.00  0.73           H  
ATOM   4881 1HG  ARG A 328     -13.370  -7.309 -33.851  1.00  0.73           H  
ATOM   4882 2HG  ARG A 328     -14.492  -8.584 -33.306  1.00  0.73           H  
ATOM   4883 1HD  ARG A 328     -14.809  -9.248 -35.692  1.00  0.73           H  
ATOM   4884 2HD  ARG A 328     -13.548  -8.078 -36.140  1.00  0.73           H  
ATOM   4885  HE  ARG A 328     -12.501  -9.677 -34.092  1.00  0.73           H  
ATOM   4886 1HH1 ARG A 328     -13.597 -10.243 -37.472  1.00  0.73           H  
ATOM   4887 2HH1 ARG A 328     -12.439 -11.545 -37.657  1.00  0.73           H  
ATOM   4888 1HH2 ARG A 328     -11.138 -11.386 -34.446  1.00  0.73           H  
ATOM   4889 2HH2 ARG A 328     -11.102 -12.215 -35.988  1.00  0.73           H  
ATOM   4890  N   LEU A 329     -18.245  -5.757 -33.404  1.00  0.69           N  
ATOM   4891  CA  LEU A 329     -19.410  -4.916 -33.685  1.00  0.69           C  
ATOM   4892  C   LEU A 329     -19.517  -3.823 -32.629  1.00  0.69           C  
ATOM   4893  O   LEU A 329     -19.762  -2.646 -32.929  1.00  0.69           O  
ATOM   4894  CB  LEU A 329     -20.707  -5.737 -33.637  1.00  0.69           C  
ATOM   4895  CG  LEU A 329     -20.942  -6.759 -34.708  1.00  0.69           C  
ATOM   4896  CD1 LEU A 329     -22.258  -7.492 -34.387  1.00  0.69           C  
ATOM   4897  CD2 LEU A 329     -20.978  -6.083 -36.045  1.00  0.69           C  
ATOM   4898  H   LEU A 329     -18.359  -6.759 -33.220  1.00  0.69           H  
ATOM   4899  HA  LEU A 329     -19.291  -4.457 -34.667  1.00  0.69           H  
ATOM   4900 1HB  LEU A 329     -20.725  -6.271 -32.713  1.00  0.69           H  
ATOM   4901 2HB  LEU A 329     -21.543  -5.090 -33.611  1.00  0.69           H  
ATOM   4902  HG  LEU A 329     -20.138  -7.503 -34.696  1.00  0.69           H  
ATOM   4903 1HD1 LEU A 329     -22.443  -8.247 -35.128  1.00  0.69           H  
ATOM   4904 2HD1 LEU A 329     -22.190  -7.966 -33.413  1.00  0.69           H  
ATOM   4905 3HD1 LEU A 329     -23.085  -6.780 -34.377  1.00  0.69           H  
ATOM   4906 1HD2 LEU A 329     -21.166  -6.837 -36.800  1.00  0.69           H  
ATOM   4907 2HD2 LEU A 329     -21.764  -5.342 -36.065  1.00  0.69           H  
ATOM   4908 3HD2 LEU A 329     -20.022  -5.592 -36.233  1.00  0.69           H  
ATOM   4909  N   ILE A 330     -19.249  -4.202 -31.387  1.00  0.66           N  
ATOM   4910  CA  ILE A 330     -19.289  -3.248 -30.295  1.00  0.66           C  
ATOM   4911  C   ILE A 330     -18.215  -2.181 -30.463  1.00  0.66           C  
ATOM   4912  O   ILE A 330     -18.487  -0.977 -30.360  1.00  0.66           O  
ATOM   4913  CB  ILE A 330     -19.146  -3.955 -28.949  1.00  0.66           C  
ATOM   4914  CG1 ILE A 330     -20.317  -4.765 -28.710  1.00  0.66           C  
ATOM   4915  CG2 ILE A 330     -18.946  -3.018 -27.885  1.00  0.66           C  
ATOM   4916  CD1 ILE A 330     -20.181  -5.630 -27.554  1.00  0.66           C  
ATOM   4917  H   ILE A 330     -19.057  -5.193 -31.206  1.00  0.66           H  
ATOM   4918  HA  ILE A 330     -20.263  -2.754 -30.311  1.00  0.66           H  
ATOM   4919  HB  ILE A 330     -18.286  -4.631 -28.995  1.00  0.66           H  
ATOM   4920 1HG1 ILE A 330     -21.158  -4.138 -28.585  1.00  0.66           H  
ATOM   4921 2HG1 ILE A 330     -20.468  -5.364 -29.574  1.00  0.66           H  
ATOM   4922 1HG2 ILE A 330     -18.835  -3.544 -26.934  1.00  0.66           H  
ATOM   4923 2HG2 ILE A 330     -18.044  -2.454 -28.096  1.00  0.66           H  
ATOM   4924 3HG2 ILE A 330     -19.805  -2.366 -27.846  1.00  0.66           H  
ATOM   4925 1HD1 ILE A 330     -21.068  -6.215 -27.428  1.00  0.66           H  
ATOM   4926 2HD1 ILE A 330     -19.340  -6.261 -27.723  1.00  0.66           H  
ATOM   4927 3HD1 ILE A 330     -20.020  -5.026 -26.663  1.00  0.66           H  
ATOM   4928  N   LEU A 331     -16.999  -2.626 -30.781  1.00  0.64           N  
ATOM   4929  CA  LEU A 331     -15.909  -1.700 -31.006  1.00  0.64           C  
ATOM   4930  C   LEU A 331     -16.161  -0.775 -32.191  1.00  0.64           C  
ATOM   4931  O   LEU A 331     -15.814   0.397 -32.124  1.00  0.64           O  
ATOM   4932  CB  LEU A 331     -14.597  -2.465 -31.160  1.00  0.64           C  
ATOM   4933  CG  LEU A 331     -14.078  -3.073 -29.885  1.00  0.64           C  
ATOM   4934  CD1 LEU A 331     -12.899  -3.971 -30.201  1.00  0.64           C  
ATOM   4935  CD2 LEU A 331     -13.664  -1.912 -28.950  1.00  0.64           C  
ATOM   4936  H   LEU A 331     -16.825  -3.631 -30.842  1.00  0.64           H  
ATOM   4937  HA  LEU A 331     -15.814  -1.082 -30.118  1.00  0.64           H  
ATOM   4938 1HB  LEU A 331     -14.746  -3.265 -31.882  1.00  0.64           H  
ATOM   4939 2HB  LEU A 331     -13.828  -1.786 -31.548  1.00  0.64           H  
ATOM   4940  HG  LEU A 331     -14.851  -3.677 -29.412  1.00  0.64           H  
ATOM   4941 1HD1 LEU A 331     -12.522  -4.398 -29.286  1.00  0.64           H  
ATOM   4942 2HD1 LEU A 331     -13.220  -4.768 -30.870  1.00  0.64           H  
ATOM   4943 3HD1 LEU A 331     -12.113  -3.379 -30.680  1.00  0.64           H  
ATOM   4944 1HD2 LEU A 331     -13.269  -2.295 -28.032  1.00  0.64           H  
ATOM   4945 2HD2 LEU A 331     -12.889  -1.315 -29.442  1.00  0.64           H  
ATOM   4946 3HD2 LEU A 331     -14.526  -1.282 -28.738  1.00  0.64           H  
ATOM   4947  N   CYS A 332     -16.822  -1.254 -33.249  1.00  0.63           N  
ATOM   4948  CA  CYS A 332     -17.074  -0.386 -34.399  1.00  0.63           C  
ATOM   4949  C   CYS A 332     -17.857   0.848 -33.982  1.00  0.63           C  
ATOM   4950  O   CYS A 332     -17.515   1.981 -34.366  1.00  0.63           O  
ATOM   4951  CB  CYS A 332     -17.918  -1.118 -35.424  1.00  0.63           C  
ATOM   4952  SG  CYS A 332     -17.113  -2.413 -36.199  1.00  0.63           S  
ATOM   4953  H   CYS A 332     -17.094  -2.236 -33.281  1.00  0.63           H  
ATOM   4954  HA  CYS A 332     -16.122  -0.093 -34.841  1.00  0.63           H  
ATOM   4955 1HB  CYS A 332     -18.809  -1.513 -34.947  1.00  0.63           H  
ATOM   4956 2HB  CYS A 332     -18.247  -0.421 -36.181  1.00  0.63           H  
ATOM   4957  HG  CYS A 332     -16.918  -3.130 -35.068  1.00  0.63           H  
ATOM   4958  N   ASP A 333     -18.881   0.655 -33.155  1.00  0.63           N  
ATOM   4959  CA  ASP A 333     -19.644   1.798 -32.677  1.00  0.63           C  
ATOM   4960  C   ASP A 333     -18.865   2.671 -31.693  1.00  0.63           C  
ATOM   4961  O   ASP A 333     -18.950   3.903 -31.757  1.00  0.63           O  
ATOM   4962  CB  ASP A 333     -20.982   1.339 -32.121  1.00  0.63           C  
ATOM   4963  CG  ASP A 333     -22.007   1.067 -33.256  1.00  0.63           C  
ATOM   4964  OD1 ASP A 333     -21.822   1.647 -34.331  1.00  0.63           O  
ATOM   4965  OD2 ASP A 333     -22.959   0.316 -33.077  1.00  0.63           O  
ATOM   4966  H   ASP A 333     -19.126  -0.299 -32.869  1.00  0.63           H  
ATOM   4967  HA  ASP A 333     -19.874   2.421 -33.538  1.00  0.63           H  
ATOM   4968 1HB  ASP A 333     -20.824   0.412 -31.562  1.00  0.63           H  
ATOM   4969 2HB  ASP A 333     -21.377   2.074 -31.432  1.00  0.63           H  
ATOM   4970  N   ALA A 334     -18.065   2.062 -30.816  1.00  0.63           N  
ATOM   4971  CA  ALA A 334     -17.272   2.863 -29.885  1.00  0.63           C  
ATOM   4972  C   ALA A 334     -16.269   3.745 -30.631  1.00  0.63           C  
ATOM   4973  O   ALA A 334     -16.082   4.919 -30.296  1.00  0.63           O  
ATOM   4974  CB  ALA A 334     -16.539   1.970 -28.927  1.00  0.63           C  
ATOM   4975  H   ALA A 334     -18.025   1.040 -30.782  1.00  0.63           H  
ATOM   4976  HA  ALA A 334     -17.955   3.507 -29.329  1.00  0.63           H  
ATOM   4977 1HB  ALA A 334     -15.989   2.571 -28.225  1.00  0.63           H  
ATOM   4978 2HB  ALA A 334     -17.244   1.356 -28.402  1.00  0.63           H  
ATOM   4979 3HB  ALA A 334     -15.855   1.330 -29.483  1.00  0.63           H  
ATOM   4980  N   LEU A 335     -15.660   3.175 -31.682  1.00  0.64           N  
ATOM   4981  CA  LEU A 335     -14.686   3.861 -32.520  1.00  0.64           C  
ATOM   4982  C   LEU A 335     -15.354   4.973 -33.312  1.00  0.64           C  
ATOM   4983  O   LEU A 335     -14.787   6.053 -33.472  1.00  0.64           O  
ATOM   4984  CB  LEU A 335     -14.023   2.846 -33.453  1.00  0.64           C  
ATOM   4985  CG  LEU A 335     -13.099   1.831 -32.735  1.00  0.64           C  
ATOM   4986  CD1 LEU A 335     -12.690   0.720 -33.689  1.00  0.64           C  
ATOM   4987  CD2 LEU A 335     -11.908   2.553 -32.205  1.00  0.64           C  
ATOM   4988  H   LEU A 335     -15.868   2.202 -31.889  1.00  0.64           H  
ATOM   4989  HA  LEU A 335     -13.924   4.296 -31.880  1.00  0.64           H  
ATOM   4990 1HB  LEU A 335     -14.806   2.281 -33.958  1.00  0.64           H  
ATOM   4991 2HB  LEU A 335     -13.457   3.377 -34.197  1.00  0.64           H  
ATOM   4992  HG  LEU A 335     -13.633   1.387 -31.904  1.00  0.64           H  
ATOM   4993 1HD1 LEU A 335     -12.055  -0.001 -33.162  1.00  0.64           H  
ATOM   4994 2HD1 LEU A 335     -13.588   0.225 -34.041  1.00  0.64           H  
ATOM   4995 3HD1 LEU A 335     -12.147   1.123 -34.530  1.00  0.64           H  
ATOM   4996 1HD2 LEU A 335     -11.274   1.853 -31.677  1.00  0.64           H  
ATOM   4997 2HD2 LEU A 335     -11.356   3.002 -33.020  1.00  0.64           H  
ATOM   4998 3HD2 LEU A 335     -12.237   3.316 -31.537  1.00  0.64           H  
ATOM   4999  N   THR A 336     -16.584   4.729 -33.767  1.00  0.66           N  
ATOM   5000  CA  THR A 336     -17.316   5.749 -34.489  1.00  0.66           C  
ATOM   5001  C   THR A 336     -17.579   6.908 -33.533  1.00  0.66           C  
ATOM   5002  O   THR A 336     -17.429   8.077 -33.891  1.00  0.66           O  
ATOM   5003  CB  THR A 336     -18.633   5.204 -35.035  1.00  0.66           C  
ATOM   5004  OG1 THR A 336     -18.358   4.105 -35.924  1.00  0.66           O  
ATOM   5005  CG2 THR A 336     -19.350   6.316 -35.786  1.00  0.66           C  
ATOM   5006  H   THR A 336     -17.004   3.806 -33.648  1.00  0.66           H  
ATOM   5007  HA  THR A 336     -16.708   6.109 -35.319  1.00  0.66           H  
ATOM   5008  HB  THR A 336     -19.254   4.851 -34.216  1.00  0.66           H  
ATOM   5009  HG1 THR A 336     -17.927   3.377 -35.411  1.00  0.66           H  
ATOM   5010 1HG2 THR A 336     -20.290   5.945 -36.182  1.00  0.66           H  
ATOM   5011 2HG2 THR A 336     -19.539   7.142 -35.120  1.00  0.66           H  
ATOM   5012 3HG2 THR A 336     -18.713   6.659 -36.594  1.00  0.66           H  
ATOM   5013  N   TYR A 337     -17.970   6.586 -32.303  1.00  0.68           N  
ATOM   5014  CA  TYR A 337     -18.219   7.619 -31.319  1.00  0.68           C  
ATOM   5015  C   TYR A 337     -16.914   8.407 -31.144  1.00  0.68           C  
ATOM   5016  O   TYR A 337     -16.919   9.629 -31.182  1.00  0.68           O  
ATOM   5017  CB  TYR A 337     -18.779   7.020 -30.022  1.00  0.68           C  
ATOM   5018  CG  TYR A 337     -19.252   8.049 -29.015  1.00  0.68           C  
ATOM   5019  CD1 TYR A 337     -20.404   8.757 -29.287  1.00  0.68           C  
ATOM   5020  CD2 TYR A 337     -18.595   8.257 -27.823  1.00  0.68           C  
ATOM   5021  CE1 TYR A 337     -20.870   9.688 -28.402  1.00  0.68           C  
ATOM   5022  CE2 TYR A 337     -19.061   9.183 -26.931  1.00  0.68           C  
ATOM   5023  CZ  TYR A 337     -20.195   9.910 -27.222  1.00  0.68           C  
ATOM   5024  OH  TYR A 337     -20.666  10.866 -26.345  1.00  0.68           O  
ATOM   5025  H   TYR A 337     -18.112   5.607 -32.054  1.00  0.68           H  
ATOM   5026  HA  TYR A 337     -18.964   8.310 -31.713  1.00  0.68           H  
ATOM   5027 1HB  TYR A 337     -19.601   6.343 -30.245  1.00  0.68           H  
ATOM   5028 2HB  TYR A 337     -18.003   6.426 -29.545  1.00  0.68           H  
ATOM   5029  HD1 TYR A 337     -20.937   8.593 -30.216  1.00  0.68           H  
ATOM   5030  HD2 TYR A 337     -17.723   7.698 -27.586  1.00  0.68           H  
ATOM   5031  HE1 TYR A 337     -21.770  10.255 -28.637  1.00  0.68           H  
ATOM   5032  HE2 TYR A 337     -18.533   9.348 -25.996  1.00  0.68           H  
ATOM   5033  HH  TYR A 337     -20.018  10.999 -25.617  1.00  0.68           H  
ATOM   5034  N   ALA A 338     -15.771   7.715 -31.047  1.00  0.70           N  
ATOM   5035  CA  ALA A 338     -14.478   8.395 -30.911  1.00  0.70           C  
ATOM   5036  C   ALA A 338     -14.228   9.384 -32.059  1.00  0.70           C  
ATOM   5037  O   ALA A 338     -13.758  10.505 -31.838  1.00  0.70           O  
ATOM   5038  CB  ALA A 338     -13.360   7.372 -30.895  1.00  0.70           C  
ATOM   5039  H   ALA A 338     -15.809   6.697 -31.015  1.00  0.70           H  
ATOM   5040  HA  ALA A 338     -14.481   8.940 -29.982  1.00  0.70           H  
ATOM   5041 1HB  ALA A 338     -12.410   7.877 -30.778  1.00  0.70           H  
ATOM   5042 2HB  ALA A 338     -13.513   6.677 -30.081  1.00  0.70           H  
ATOM   5043 3HB  ALA A 338     -13.337   6.830 -31.812  1.00  0.70           H  
ATOM   5044  N   GLU A 339     -14.622   9.010 -33.278  1.00  0.72           N  
ATOM   5045  CA  GLU A 339     -14.490   9.872 -34.457  1.00  0.72           C  
ATOM   5046  C   GLU A 339     -15.215  11.204 -34.274  1.00  0.72           C  
ATOM   5047  O   GLU A 339     -14.774  12.248 -34.773  1.00  0.72           O  
ATOM   5048  CB  GLU A 339     -15.048   9.191 -35.713  1.00  0.72           C  
ATOM   5049  CG  GLU A 339     -14.914  10.001 -36.968  1.00  0.72           C  
ATOM   5050  CD  GLU A 339     -15.451   9.311 -38.208  1.00  0.72           C  
ATOM   5051  OE1 GLU A 339     -15.758   8.140 -38.146  1.00  0.72           O  
ATOM   5052  OE2 GLU A 339     -15.600   9.970 -39.215  1.00  0.72           O  
ATOM   5053  H   GLU A 339     -14.993   8.066 -33.396  1.00  0.72           H  
ATOM   5054  HA  GLU A 339     -13.431  10.078 -34.612  1.00  0.72           H  
ATOM   5055 1HB  GLU A 339     -14.564   8.225 -35.859  1.00  0.72           H  
ATOM   5056 2HB  GLU A 339     -16.098   9.013 -35.595  1.00  0.72           H  
ATOM   5057 1HG  GLU A 339     -15.422  10.954 -36.834  1.00  0.72           H  
ATOM   5058 2HG  GLU A 339     -13.876  10.191 -37.095  1.00  0.72           H  
ATOM   5059  N   GLN A 340     -16.335  11.183 -33.546  1.00  0.74           N  
ATOM   5060  CA  GLN A 340     -17.163  12.370 -33.354  1.00  0.74           C  
ATOM   5061  C   GLN A 340     -16.436  13.472 -32.571  1.00  0.74           C  
ATOM   5062  O   GLN A 340     -16.873  14.624 -32.575  1.00  0.74           O  
ATOM   5063  CB  GLN A 340     -18.491  12.025 -32.647  1.00  0.74           C  
ATOM   5064  CG  GLN A 340     -19.431  11.131 -33.476  1.00  0.74           C  
ATOM   5065  CD  GLN A 340     -20.778  10.858 -32.794  1.00  0.74           C  
ATOM   5066  OE1 GLN A 340     -20.928  10.990 -31.579  1.00  0.74           O  
ATOM   5067  NE2 GLN A 340     -21.772  10.477 -33.591  1.00  0.74           N  
ATOM   5068  H   GLN A 340     -16.639  10.298 -33.127  1.00  0.74           H  
ATOM   5069  HA  GLN A 340     -17.406  12.768 -34.336  1.00  0.74           H  
ATOM   5070 1HB  GLN A 340     -18.288  11.537 -31.700  1.00  0.74           H  
ATOM   5071 2HB  GLN A 340     -19.024  12.945 -32.419  1.00  0.74           H  
ATOM   5072 1HG  GLN A 340     -19.620  11.615 -34.433  1.00  0.74           H  
ATOM   5073 2HG  GLN A 340     -18.932  10.173 -33.637  1.00  0.74           H  
ATOM   5074 1HE2 GLN A 340     -22.681  10.300 -33.207  1.00  0.74           H  
ATOM   5075 2HE2 GLN A 340     -21.614  10.379 -34.574  1.00  0.74           H  
ATOM   5076  N   PHE A 341     -15.325  13.136 -31.902  1.00  0.74           N  
ATOM   5077  CA  PHE A 341     -14.588  14.128 -31.131  1.00  0.74           C  
ATOM   5078  C   PHE A 341     -13.428  14.733 -31.917  1.00  0.74           C  
ATOM   5079  O   PHE A 341     -12.674  15.548 -31.379  1.00  0.74           O  
ATOM   5080  CB  PHE A 341     -14.036  13.479 -29.871  1.00  0.74           C  
ATOM   5081  CG  PHE A 341     -15.097  13.015 -28.993  1.00  0.74           C  
ATOM   5082  CD1 PHE A 341     -15.374  11.686 -28.927  1.00  0.74           C  
ATOM   5083  CD2 PHE A 341     -15.839  13.895 -28.237  1.00  0.74           C  
ATOM   5084  CE1 PHE A 341     -16.365  11.218 -28.132  1.00  0.74           C  
ATOM   5085  CE2 PHE A 341     -16.838  13.429 -27.431  1.00  0.74           C  
ATOM   5086  CZ  PHE A 341     -17.098  12.086 -27.383  1.00  0.74           C  
ATOM   5087  H   PHE A 341     -14.976  12.175 -31.929  1.00  0.74           H  
ATOM   5088  HA  PHE A 341     -15.273  14.929 -30.851  1.00  0.74           H  
ATOM   5089 1HB  PHE A 341     -13.409  12.623 -30.141  1.00  0.74           H  
ATOM   5090 2HB  PHE A 341     -13.419  14.189 -29.329  1.00  0.74           H  
ATOM   5091  HD1 PHE A 341     -14.791  11.015 -29.528  1.00  0.74           H  
ATOM   5092  HD2 PHE A 341     -15.626  14.963 -28.286  1.00  0.74           H  
ATOM   5093  HE1 PHE A 341     -16.574  10.164 -28.102  1.00  0.74           H  
ATOM   5094  HE2 PHE A 341     -17.429  14.116 -26.823  1.00  0.74           H  
ATOM   5095  HZ  PHE A 341     -17.893  11.723 -26.745  1.00  0.74           H  
ATOM   5096  N   LYS A 342     -13.289  14.346 -33.188  1.00  0.74           N  
ATOM   5097  CA  LYS A 342     -12.223  14.836 -34.063  1.00  0.74           C  
ATOM   5098  C   LYS A 342     -10.826  14.735 -33.426  1.00  0.74           C  
ATOM   5099  O   LYS A 342     -10.134  15.745 -33.287  1.00  0.74           O  
ATOM   5100  CB  LYS A 342     -12.506  16.280 -34.452  1.00  0.74           C  
ATOM   5101  CG  LYS A 342     -13.802  16.457 -35.237  1.00  0.74           C  
ATOM   5102  CD  LYS A 342     -14.037  17.916 -35.619  1.00  0.74           C  
ATOM   5103  CE  LYS A 342     -15.356  18.088 -36.362  1.00  0.74           C  
ATOM   5104  NZ  LYS A 342     -15.622  19.513 -36.705  1.00  0.74           N  
ATOM   5105  H   LYS A 342     -13.951  13.674 -33.585  1.00  0.74           H  
ATOM   5106  HA  LYS A 342     -12.239  14.247 -34.974  1.00  0.74           H  
ATOM   5107 1HB  LYS A 342     -12.560  16.905 -33.562  1.00  0.74           H  
ATOM   5108 2HB  LYS A 342     -11.686  16.654 -35.066  1.00  0.74           H  
ATOM   5109 1HG  LYS A 342     -13.757  15.851 -36.144  1.00  0.74           H  
ATOM   5110 2HG  LYS A 342     -14.641  16.106 -34.633  1.00  0.74           H  
ATOM   5111 1HD  LYS A 342     -14.054  18.527 -34.716  1.00  0.74           H  
ATOM   5112 2HD  LYS A 342     -13.223  18.259 -36.256  1.00  0.74           H  
ATOM   5113 1HE  LYS A 342     -15.326  17.504 -37.281  1.00  0.74           H  
ATOM   5114 2HE  LYS A 342     -16.168  17.719 -35.735  1.00  0.74           H  
ATOM   5115 1HZ  LYS A 342     -16.503  19.580 -37.194  1.00  0.74           H  
ATOM   5116 2HZ  LYS A 342     -15.664  20.063 -35.858  1.00  0.74           H  
ATOM   5117 3HZ  LYS A 342     -14.882  19.864 -37.297  1.00  0.74           H  
ATOM   5118  N   PRO A 343     -10.375  13.524 -33.068  1.00  0.72           N  
ATOM   5119  CA  PRO A 343      -9.139  13.250 -32.361  1.00  0.72           C  
ATOM   5120  C   PRO A 343      -7.860  13.404 -33.171  1.00  0.72           C  
ATOM   5121  O   PRO A 343      -7.841  13.322 -34.391  1.00  0.72           O  
ATOM   5122  CB  PRO A 343      -9.328  11.784 -31.988  1.00  0.72           C  
ATOM   5123  CG  PRO A 343     -10.259  11.222 -33.031  1.00  0.72           C  
ATOM   5124  CD  PRO A 343     -11.194  12.316 -33.333  1.00  0.72           C  
ATOM   5125  HA  PRO A 343      -9.078  13.856 -31.469  1.00  0.72           H  
ATOM   5126 1HB  PRO A 343      -8.364  11.269 -31.910  1.00  0.72           H  
ATOM   5127 2HB  PRO A 343      -9.775  11.765 -31.032  1.00  0.72           H  
ATOM   5128 1HG  PRO A 343      -9.694  10.877 -33.909  1.00  0.72           H  
ATOM   5129 2HG  PRO A 343     -10.797  10.355 -32.634  1.00  0.72           H  
ATOM   5130 1HD  PRO A 343     -11.535  12.243 -34.367  1.00  0.72           H  
ATOM   5131 2HD  PRO A 343     -12.012  12.218 -32.617  1.00  0.72           H  
ATOM   5132  N   LYS A 344      -6.777  13.582 -32.415  1.00  0.70           N  
ATOM   5133  CA  LYS A 344      -5.411  13.589 -32.919  1.00  0.70           C  
ATOM   5134  C   LYS A 344      -5.011  12.144 -33.154  1.00  0.70           C  
ATOM   5135  O   LYS A 344      -4.300  11.819 -34.103  1.00  0.70           O  
ATOM   5136  CB  LYS A 344      -4.465  14.233 -31.901  1.00  0.70           C  
ATOM   5137  CG  LYS A 344      -3.031  14.389 -32.358  1.00  0.70           C  
ATOM   5138  CD  LYS A 344      -2.230  15.209 -31.348  1.00  0.70           C  
ATOM   5139  CE  LYS A 344      -0.796  15.431 -31.816  1.00  0.70           C  
ATOM   5140  NZ  LYS A 344      -0.029  16.271 -30.861  1.00  0.70           N  
ATOM   5141  H   LYS A 344      -6.912  13.672 -31.419  1.00  0.70           H  
ATOM   5142  HA  LYS A 344      -5.372  14.128 -33.864  1.00  0.70           H  
ATOM   5143 1HB  LYS A 344      -4.839  15.212 -31.621  1.00  0.70           H  
ATOM   5144 2HB  LYS A 344      -4.459  13.627 -30.990  1.00  0.70           H  
ATOM   5145 1HG  LYS A 344      -2.578  13.401 -32.458  1.00  0.70           H  
ATOM   5146 2HG  LYS A 344      -3.007  14.884 -33.328  1.00  0.70           H  
ATOM   5147 1HD  LYS A 344      -2.715  16.178 -31.201  1.00  0.70           H  
ATOM   5148 2HD  LYS A 344      -2.212  14.686 -30.390  1.00  0.70           H  
ATOM   5149 1HE  LYS A 344      -0.296  14.468 -31.919  1.00  0.70           H  
ATOM   5150 2HE  LYS A 344      -0.811  15.927 -32.787  1.00  0.70           H  
ATOM   5151 1HZ  LYS A 344       0.911  16.401 -31.210  1.00  0.70           H  
ATOM   5152 2HZ  LYS A 344      -0.478  17.171 -30.768  1.00  0.70           H  
ATOM   5153 3HZ  LYS A 344      -0.002  15.811 -29.956  1.00  0.70           H  
ATOM   5154  N   ALA A 345      -5.460  11.279 -32.248  1.00  0.67           N  
ATOM   5155  CA  ALA A 345      -5.175   9.851 -32.361  1.00  0.67           C  
ATOM   5156  C   ALA A 345      -6.218   9.017 -31.639  1.00  0.67           C  
ATOM   5157  O   ALA A 345      -6.684   9.412 -30.568  1.00  0.67           O  
ATOM   5158  CB  ALA A 345      -3.803   9.544 -31.774  1.00  0.67           C  
ATOM   5159  H   ALA A 345      -6.015  11.646 -31.474  1.00  0.67           H  
ATOM   5160  HA  ALA A 345      -5.195   9.578 -33.417  1.00  0.67           H  
ATOM   5161 1HB  ALA A 345      -3.594   8.479 -31.880  1.00  0.67           H  
ATOM   5162 2HB  ALA A 345      -3.046  10.118 -32.305  1.00  0.67           H  
ATOM   5163 3HB  ALA A 345      -3.787   9.813 -30.719  1.00  0.67           H  
ATOM   5164  N   VAL A 346      -6.528   7.840 -32.192  1.00  0.66           N  
ATOM   5165  CA  VAL A 346      -7.421   6.899 -31.514  1.00  0.66           C  
ATOM   5166  C   VAL A 346      -6.722   5.570 -31.246  1.00  0.66           C  
ATOM   5167  O   VAL A 346      -6.202   4.949 -32.182  1.00  0.66           O  
ATOM   5168  CB  VAL A 346      -8.685   6.618 -32.357  1.00  0.66           C  
ATOM   5169  CG1 VAL A 346      -9.586   5.609 -31.619  1.00  0.66           C  
ATOM   5170  CG2 VAL A 346      -9.432   7.906 -32.604  1.00  0.66           C  
ATOM   5171  H   VAL A 346      -6.159   7.618 -33.119  1.00  0.66           H  
ATOM   5172  HA  VAL A 346      -7.728   7.333 -30.568  1.00  0.66           H  
ATOM   5173  HB  VAL A 346      -8.394   6.175 -33.310  1.00  0.66           H  
ATOM   5174 1HG1 VAL A 346     -10.474   5.408 -32.215  1.00  0.66           H  
ATOM   5175 2HG1 VAL A 346      -9.046   4.675 -31.453  1.00  0.66           H  
ATOM   5176 3HG1 VAL A 346      -9.880   6.033 -30.656  1.00  0.66           H  
ATOM   5177 1HG2 VAL A 346     -10.322   7.705 -33.201  1.00  0.66           H  
ATOM   5178 2HG2 VAL A 346      -9.725   8.343 -31.658  1.00  0.66           H  
ATOM   5179 3HG2 VAL A 346      -8.785   8.597 -33.140  1.00  0.66           H  
ATOM   5180  N   ILE A 347      -6.719   5.133 -29.982  1.00  0.65           N  
ATOM   5181  CA  ILE A 347      -6.100   3.859 -29.644  1.00  0.65           C  
ATOM   5182  C   ILE A 347      -7.117   2.866 -29.082  1.00  0.65           C  
ATOM   5183  O   ILE A 347      -7.716   3.099 -28.030  1.00  0.65           O  
ATOM   5184  CB  ILE A 347      -4.927   4.017 -28.660  1.00  0.65           C  
ATOM   5185  CG1 ILE A 347      -3.859   4.941 -29.255  1.00  0.65           C  
ATOM   5186  CG2 ILE A 347      -4.307   2.631 -28.416  1.00  0.65           C  
ATOM   5187  CD1 ILE A 347      -2.795   5.329 -28.277  1.00  0.65           C  
ATOM   5188  H   ILE A 347      -7.165   5.701 -29.265  1.00  0.65           H  
ATOM   5189  HA  ILE A 347      -5.695   3.453 -30.547  1.00  0.65           H  
ATOM   5190  HB  ILE A 347      -5.265   4.434 -27.740  1.00  0.65           H  
ATOM   5191 1HG1 ILE A 347      -3.391   4.427 -30.094  1.00  0.65           H  
ATOM   5192 2HG1 ILE A 347      -4.327   5.850 -29.625  1.00  0.65           H  
ATOM   5193 1HG2 ILE A 347      -3.475   2.725 -27.751  1.00  0.65           H  
ATOM   5194 2HG2 ILE A 347      -5.049   1.961 -27.985  1.00  0.65           H  
ATOM   5195 3HG2 ILE A 347      -3.960   2.218 -29.367  1.00  0.65           H  
ATOM   5196 1HD1 ILE A 347      -2.074   5.962 -28.780  1.00  0.65           H  
ATOM   5197 2HD1 ILE A 347      -3.240   5.867 -27.440  1.00  0.65           H  
ATOM   5198 3HD1 ILE A 347      -2.302   4.438 -27.911  1.00  0.65           H  
ATOM   5199  N   ASP A 348      -7.300   1.762 -29.801  1.00  0.65           N  
ATOM   5200  CA  ASP A 348      -8.270   0.712 -29.447  1.00  0.65           C  
ATOM   5201  C   ASP A 348      -7.592  -0.384 -28.654  1.00  0.65           C  
ATOM   5202  O   ASP A 348      -6.699  -1.059 -29.175  1.00  0.65           O  
ATOM   5203  CB  ASP A 348      -8.926   0.104 -30.682  1.00  0.65           C  
ATOM   5204  CG  ASP A 348     -10.057  -0.918 -30.424  1.00  0.65           C  
ATOM   5205  OD1 ASP A 348     -10.147  -1.410 -29.345  1.00  0.65           O  
ATOM   5206  OD2 ASP A 348     -10.803  -1.196 -31.335  1.00  0.65           O  
ATOM   5207  H   ASP A 348      -6.710   1.658 -30.629  1.00  0.65           H  
ATOM   5208  HA  ASP A 348      -9.046   1.150 -28.821  1.00  0.65           H  
ATOM   5209 1HB  ASP A 348      -9.264   0.881 -31.351  1.00  0.65           H  
ATOM   5210 2HB  ASP A 348      -8.169  -0.458 -31.173  1.00  0.65           H  
ATOM   5211  N   VAL A 349      -7.950  -0.516 -27.391  1.00  0.68           N  
ATOM   5212  CA  VAL A 349      -7.312  -1.505 -26.548  1.00  0.68           C  
ATOM   5213  C   VAL A 349      -8.295  -2.643 -26.325  1.00  0.68           C  
ATOM   5214  O   VAL A 349      -9.323  -2.480 -25.657  1.00  0.68           O  
ATOM   5215  CB  VAL A 349      -6.995  -0.901 -25.207  1.00  0.68           C  
ATOM   5216  CG1 VAL A 349      -6.273  -1.924 -24.358  1.00  0.68           C  
ATOM   5217  CG2 VAL A 349      -6.278   0.401 -25.407  1.00  0.68           C  
ATOM   5218  H   VAL A 349      -8.707   0.061 -27.034  1.00  0.68           H  
ATOM   5219  HA  VAL A 349      -6.413  -1.884 -27.032  1.00  0.68           H  
ATOM   5220  HB  VAL A 349      -7.933  -0.695 -24.698  1.00  0.68           H  
ATOM   5221 1HG1 VAL A 349      -6.090  -1.514 -23.400  1.00  0.68           H  
ATOM   5222 2HG1 VAL A 349      -6.884  -2.814 -24.260  1.00  0.68           H  
ATOM   5223 3HG1 VAL A 349      -5.325  -2.187 -24.828  1.00  0.68           H  
ATOM   5224 1HG2 VAL A 349      -6.116   0.845 -24.443  1.00  0.68           H  
ATOM   5225 2HG2 VAL A 349      -5.339   0.232 -25.918  1.00  0.68           H  
ATOM   5226 3HG2 VAL A 349      -6.903   1.071 -26.007  1.00  0.68           H  
ATOM   5227  N   ALA A 350      -7.999  -3.803 -26.867  1.00  0.73           N  
ATOM   5228  CA  ALA A 350      -8.978  -4.867 -26.777  1.00  0.73           C  
ATOM   5229  C   ALA A 350      -8.370  -6.216 -27.000  1.00  0.73           C  
ATOM   5230  O   ALA A 350      -7.322  -6.336 -27.625  1.00  0.73           O  
ATOM   5231  CB  ALA A 350     -10.074  -4.644 -27.810  1.00  0.73           C  
ATOM   5232  H   ALA A 350      -7.120  -3.922 -27.381  1.00  0.73           H  
ATOM   5233  HA  ALA A 350      -9.408  -4.855 -25.777  1.00  0.73           H  
ATOM   5234 1HB  ALA A 350     -10.816  -5.432 -27.729  1.00  0.73           H  
ATOM   5235 2HB  ALA A 350     -10.557  -3.673 -27.650  1.00  0.73           H  
ATOM   5236 3HB  ALA A 350      -9.638  -4.659 -28.807  1.00  0.73           H  
ATOM   5237  N   THR A 351      -9.052  -7.236 -26.529  1.00  0.80           N  
ATOM   5238  CA  THR A 351      -8.689  -8.580 -26.912  1.00  0.80           C  
ATOM   5239  C   THR A 351      -9.445  -8.803 -28.215  1.00  0.80           C  
ATOM   5240  O   THR A 351     -10.681  -8.806 -28.192  1.00  0.80           O  
ATOM   5241  CB  THR A 351      -9.159  -9.607 -25.862  1.00  0.80           C  
ATOM   5242  OG1 THR A 351     -10.590  -9.504 -25.698  1.00  0.80           O  
ATOM   5243  CG2 THR A 351      -8.489  -9.358 -24.496  1.00  0.80           C  
ATOM   5244  H   THR A 351      -9.863  -7.078 -25.949  1.00  0.80           H  
ATOM   5245  HA  THR A 351      -7.615  -8.658 -27.093  1.00  0.80           H  
ATOM   5246  HB  THR A 351      -8.914 -10.612 -26.206  1.00  0.80           H  
ATOM   5247  HG1 THR A 351     -10.898 -10.274 -25.147  1.00  0.80           H  
ATOM   5248 1HG2 THR A 351      -8.849 -10.099 -23.775  1.00  0.80           H  
ATOM   5249 2HG2 THR A 351      -7.425  -9.446 -24.592  1.00  0.80           H  
ATOM   5250 3HG2 THR A 351      -8.741  -8.361 -24.139  1.00  0.80           H  
ATOM   5251  N   LEU A 352      -8.758  -8.899 -29.352  1.00  0.87           N  
ATOM   5252  CA  LEU A 352      -9.508  -9.032 -30.604  1.00  0.87           C  
ATOM   5253  C   LEU A 352      -9.528 -10.488 -31.018  1.00  0.87           C  
ATOM   5254  O   LEU A 352     -10.594 -11.045 -31.298  1.00  0.87           O  
ATOM   5255  CB  LEU A 352      -8.920  -8.181 -31.735  1.00  0.87           C  
ATOM   5256  CG  LEU A 352      -8.880  -6.653 -31.518  1.00  0.87           C  
ATOM   5257  CD1 LEU A 352      -8.163  -5.983 -32.711  1.00  0.87           C  
ATOM   5258  CD2 LEU A 352     -10.296  -6.131 -31.382  1.00  0.87           C  
ATOM   5259  H   LEU A 352      -7.731  -8.907 -29.335  1.00  0.87           H  
ATOM   5260  HA  LEU A 352     -10.534  -8.710 -30.440  1.00  0.87           H  
ATOM   5261 1HB  LEU A 352      -7.923  -8.508 -31.943  1.00  0.87           H  
ATOM   5262 2HB  LEU A 352      -9.514  -8.362 -32.626  1.00  0.87           H  
ATOM   5263  HG  LEU A 352      -8.314  -6.428 -30.606  1.00  0.87           H  
ATOM   5264 1HD1 LEU A 352      -8.126  -4.903 -32.553  1.00  0.87           H  
ATOM   5265 2HD1 LEU A 352      -7.148  -6.375 -32.785  1.00  0.87           H  
ATOM   5266 3HD1 LEU A 352      -8.698  -6.193 -33.637  1.00  0.87           H  
ATOM   5267 1HD2 LEU A 352     -10.266  -5.048 -31.228  1.00  0.87           H  
ATOM   5268 2HD2 LEU A 352     -10.858  -6.351 -32.290  1.00  0.87           H  
ATOM   5269 3HD2 LEU A 352     -10.783  -6.605 -30.528  1.00  0.87           H  
ATOM   5270  N   THR A 353      -8.361 -11.121 -31.009  1.00  0.95           N  
ATOM   5271  CA  THR A 353      -8.307 -12.530 -31.351  1.00  0.95           C  
ATOM   5272  C   THR A 353      -7.129 -13.307 -30.786  1.00  0.95           C  
ATOM   5273  O   THR A 353      -6.000 -12.821 -30.691  1.00  0.95           O  
ATOM   5274  CB  THR A 353      -8.299 -12.702 -32.860  1.00  0.95           C  
ATOM   5275  OG1 THR A 353      -8.257 -14.108 -33.181  1.00  0.95           O  
ATOM   5276  CG2 THR A 353      -7.130 -12.030 -33.379  1.00  0.95           C  
ATOM   5277  H   THR A 353      -7.490 -10.600 -30.830  1.00  0.95           H  
ATOM   5278  HA  THR A 353      -9.215 -12.994 -30.966  1.00  0.95           H  
ATOM   5279  HB  THR A 353      -9.193 -12.267 -33.297  1.00  0.95           H  
ATOM   5280  HG1 THR A 353      -9.101 -14.508 -32.942  1.00  0.95           H  
ATOM   5281 1HG2 THR A 353      -7.119 -12.159 -34.424  1.00  0.95           H  
ATOM   5282 2HG2 THR A 353      -7.174 -10.968 -33.131  1.00  0.95           H  
ATOM   5283 3HG2 THR A 353      -6.242 -12.459 -32.937  1.00  0.95           H  
ATOM   5284  N   GLY A 354      -7.377 -14.598 -30.570  1.00  1.01           N  
ATOM   5285  CA  GLY A 354      -6.359 -15.547 -30.138  1.00  1.01           C  
ATOM   5286  C   GLY A 354      -5.236 -15.692 -31.163  1.00  1.01           C  
ATOM   5287  O   GLY A 354      -4.146 -16.165 -30.834  1.00  1.01           O  
ATOM   5288  H   GLY A 354      -8.322 -14.929 -30.689  1.00  1.01           H  
ATOM   5289 1HA  GLY A 354      -5.944 -15.212 -29.188  1.00  1.01           H  
ATOM   5290 2HA  GLY A 354      -6.820 -16.519 -29.960  1.00  1.01           H  
ATOM   5291  N   ALA A 355      -5.457 -15.206 -32.388  1.00  1.06           N  
ATOM   5292  CA  ALA A 355      -4.424 -15.278 -33.405  1.00  1.06           C  
ATOM   5293  C   ALA A 355      -3.139 -14.618 -32.921  1.00  1.06           C  
ATOM   5294  O   ALA A 355      -2.067 -15.061 -33.309  1.00  1.06           O  
ATOM   5295  CB  ALA A 355      -4.872 -14.626 -34.696  1.00  1.06           C  
ATOM   5296  H   ALA A 355      -6.372 -14.816 -32.621  1.00  1.06           H  
ATOM   5297  HA  ALA A 355      -4.217 -16.332 -33.595  1.00  1.06           H  
ATOM   5298 1HB  ALA A 355      -4.084 -14.727 -35.436  1.00  1.06           H  
ATOM   5299 2HB  ALA A 355      -5.777 -15.116 -35.049  1.00  1.06           H  
ATOM   5300 3HB  ALA A 355      -5.066 -13.584 -34.526  1.00  1.06           H  
ATOM   5301  N   CYS A 356      -3.205 -13.568 -32.081  1.00  1.08           N  
ATOM   5302  CA  CYS A 356      -1.942 -12.978 -31.612  1.00  1.08           C  
ATOM   5303  C   CYS A 356      -1.175 -13.917 -30.700  1.00  1.08           C  
ATOM   5304  O   CYS A 356       0.056 -13.909 -30.680  1.00  1.08           O  
ATOM   5305  CB  CYS A 356      -2.129 -11.665 -30.856  1.00  1.08           C  
ATOM   5306  SG  CYS A 356      -2.514 -10.274 -31.857  1.00  1.08           S  
ATOM   5307  H   CYS A 356      -4.107 -13.221 -31.744  1.00  1.08           H  
ATOM   5308  HA  CYS A 356      -1.328 -12.764 -32.485  1.00  1.08           H  
ATOM   5309 1HB  CYS A 356      -2.946 -11.787 -30.136  1.00  1.08           H  
ATOM   5310 2HB  CYS A 356      -1.227 -11.439 -30.283  1.00  1.08           H  
ATOM   5311  HG  CYS A 356      -3.574 -10.813 -32.485  1.00  1.08           H  
ATOM   5312  N   ILE A 357      -1.890 -14.759 -29.968  1.00  1.07           N  
ATOM   5313  CA  ILE A 357      -1.260 -15.659 -29.026  1.00  1.07           C  
ATOM   5314  C   ILE A 357      -0.433 -16.636 -29.830  1.00  1.07           C  
ATOM   5315  O   ILE A 357       0.678 -17.008 -29.452  1.00  1.07           O  
ATOM   5316  CB  ILE A 357      -2.300 -16.403 -28.189  1.00  1.07           C  
ATOM   5317  CG1 ILE A 357      -3.031 -15.416 -27.302  1.00  1.07           C  
ATOM   5318  CG2 ILE A 357      -1.605 -17.454 -27.351  1.00  1.07           C  
ATOM   5319  CD1 ILE A 357      -4.247 -16.006 -26.635  1.00  1.07           C  
ATOM   5320  H   ILE A 357      -2.898 -14.800 -30.076  1.00  1.07           H  
ATOM   5321  HA  ILE A 357      -0.609 -15.093 -28.365  1.00  1.07           H  
ATOM   5322  HB  ILE A 357      -3.025 -16.885 -28.828  1.00  1.07           H  
ATOM   5323 1HG1 ILE A 357      -2.341 -15.046 -26.556  1.00  1.07           H  
ATOM   5324 2HG1 ILE A 357      -3.357 -14.571 -27.916  1.00  1.07           H  
ATOM   5325 1HG2 ILE A 357      -2.342 -17.985 -26.751  1.00  1.07           H  
ATOM   5326 2HG2 ILE A 357      -1.095 -18.159 -28.007  1.00  1.07           H  
ATOM   5327 3HG2 ILE A 357      -0.882 -16.975 -26.701  1.00  1.07           H  
ATOM   5328 1HD1 ILE A 357      -4.741 -15.258 -26.032  1.00  1.07           H  
ATOM   5329 2HD1 ILE A 357      -4.935 -16.362 -27.395  1.00  1.07           H  
ATOM   5330 3HD1 ILE A 357      -3.943 -16.840 -26.006  1.00  1.07           H  
ATOM   5331  N   VAL A 358      -1.017 -17.076 -30.933  1.00  1.06           N  
ATOM   5332  CA  VAL A 358      -0.377 -18.009 -31.836  1.00  1.06           C  
ATOM   5333  C   VAL A 358       0.737 -17.359 -32.677  1.00  1.06           C  
ATOM   5334  O   VAL A 358       1.850 -17.880 -32.769  1.00  1.06           O  
ATOM   5335  CB  VAL A 358      -1.455 -18.570 -32.779  1.00  1.06           C  
ATOM   5336  CG1 VAL A 358      -0.825 -19.458 -33.832  1.00  1.06           C  
ATOM   5337  CG2 VAL A 358      -2.492 -19.311 -31.953  1.00  1.06           C  
ATOM   5338  H   VAL A 358      -1.957 -16.730 -31.140  1.00  1.06           H  
ATOM   5339  HA  VAL A 358       0.050 -18.819 -31.246  1.00  1.06           H  
ATOM   5340  HB  VAL A 358      -1.937 -17.741 -33.299  1.00  1.06           H  
ATOM   5341 1HG1 VAL A 358      -1.601 -19.831 -34.499  1.00  1.06           H  
ATOM   5342 2HG1 VAL A 358      -0.099 -18.884 -34.407  1.00  1.06           H  
ATOM   5343 3HG1 VAL A 358      -0.326 -20.297 -33.350  1.00  1.06           H  
ATOM   5344 1HG2 VAL A 358      -3.273 -19.693 -32.608  1.00  1.06           H  
ATOM   5345 2HG2 VAL A 358      -2.018 -20.140 -31.428  1.00  1.06           H  
ATOM   5346 3HG2 VAL A 358      -2.931 -18.621 -31.226  1.00  1.06           H  
ATOM   5347  N   ALA A 359       0.415 -16.230 -33.311  1.00  1.04           N  
ATOM   5348  CA  ALA A 359       1.311 -15.490 -34.195  1.00  1.04           C  
ATOM   5349  C   ALA A 359       2.506 -14.828 -33.520  1.00  1.04           C  
ATOM   5350  O   ALA A 359       3.606 -14.819 -34.074  1.00  1.04           O  
ATOM   5351  CB  ALA A 359       0.526 -14.394 -34.896  1.00  1.04           C  
ATOM   5352  H   ALA A 359      -0.513 -15.858 -33.181  1.00  1.04           H  
ATOM   5353  HA  ALA A 359       1.692 -16.195 -34.933  1.00  1.04           H  
ATOM   5354 1HB  ALA A 359       1.177 -13.872 -35.593  1.00  1.04           H  
ATOM   5355 2HB  ALA A 359      -0.313 -14.836 -35.434  1.00  1.04           H  
ATOM   5356 3HB  ALA A 359       0.150 -13.694 -34.156  1.00  1.04           H  
ATOM   5357  N   LEU A 360       2.285 -14.222 -32.358  1.00  1.02           N  
ATOM   5358  CA  LEU A 360       3.333 -13.475 -31.691  1.00  1.02           C  
ATOM   5359  C   LEU A 360       3.789 -14.174 -30.414  1.00  1.02           C  
ATOM   5360  O   LEU A 360       4.983 -14.253 -30.122  1.00  1.02           O  
ATOM   5361  CB  LEU A 360       2.781 -12.102 -31.332  1.00  1.02           C  
ATOM   5362  CG  LEU A 360       2.262 -11.254 -32.479  1.00  1.02           C  
ATOM   5363  CD1 LEU A 360       1.690  -9.999 -31.901  1.00  1.02           C  
ATOM   5364  CD2 LEU A 360       3.368 -10.942 -33.444  1.00  1.02           C  
ATOM   5365  H   LEU A 360       1.371 -14.254 -31.920  1.00  1.02           H  
ATOM   5366  HA  LEU A 360       4.183 -13.376 -32.362  1.00  1.02           H  
ATOM   5367 1HB  LEU A 360       1.985 -12.212 -30.593  1.00  1.02           H  
ATOM   5368 2HB  LEU A 360       3.583 -11.530 -30.895  1.00  1.02           H  
ATOM   5369  HG  LEU A 360       1.468 -11.790 -32.996  1.00  1.02           H  
ATOM   5370 1HD1 LEU A 360       1.302  -9.380 -32.695  1.00  1.02           H  
ATOM   5371 2HD1 LEU A 360       0.887 -10.248 -31.206  1.00  1.02           H  
ATOM   5372 3HD1 LEU A 360       2.470  -9.458 -31.368  1.00  1.02           H  
ATOM   5373 1HD2 LEU A 360       3.005 -10.335 -34.253  1.00  1.02           H  
ATOM   5374 2HD2 LEU A 360       4.118 -10.401 -32.938  1.00  1.02           H  
ATOM   5375 3HD2 LEU A 360       3.781 -11.870 -33.847  1.00  1.02           H  
ATOM   5376  N   GLY A 361       2.821 -14.691 -29.658  1.00  0.99           N  
ATOM   5377  CA  GLY A 361       3.084 -15.342 -28.376  1.00  0.99           C  
ATOM   5378  C   GLY A 361       2.206 -14.787 -27.252  1.00  0.99           C  
ATOM   5379  O   GLY A 361       1.745 -13.645 -27.297  1.00  0.99           O  
ATOM   5380  H   GLY A 361       1.856 -14.600 -29.971  1.00  0.99           H  
ATOM   5381 1HA  GLY A 361       2.910 -16.414 -28.477  1.00  0.99           H  
ATOM   5382 2HA  GLY A 361       4.133 -15.214 -28.112  1.00  0.99           H  
ATOM   5383  N   HIS A 362       2.048 -15.577 -26.194  1.00  0.94           N  
ATOM   5384  CA  HIS A 362       1.209 -15.212 -25.051  1.00  0.94           C  
ATOM   5385  C   HIS A 362       1.759 -14.086 -24.178  1.00  0.94           C  
ATOM   5386  O   HIS A 362       1.069 -13.624 -23.275  1.00  0.94           O  
ATOM   5387  CB  HIS A 362       0.978 -16.434 -24.160  1.00  0.94           C  
ATOM   5388  CG  HIS A 362       2.231 -16.930 -23.513  1.00  0.94           C  
ATOM   5389  ND1 HIS A 362       3.203 -17.623 -24.210  1.00  0.94           N  
ATOM   5390  CD2 HIS A 362       2.679 -16.834 -22.237  1.00  0.94           C  
ATOM   5391  CE1 HIS A 362       4.195 -17.926 -23.389  1.00  0.94           C  
ATOM   5392  NE2 HIS A 362       3.901 -17.462 -22.186  1.00  0.94           N  
ATOM   5393  H   HIS A 362       2.488 -16.487 -26.202  1.00  0.94           H  
ATOM   5394  HA  HIS A 362       0.238 -14.882 -25.422  1.00  0.94           H  
ATOM   5395 1HB  HIS A 362       0.261 -16.181 -23.377  1.00  0.94           H  
ATOM   5396 2HB  HIS A 362       0.550 -17.244 -24.748  1.00  0.94           H  
ATOM   5397  HD2 HIS A 362       2.166 -16.346 -21.408  1.00  0.94           H  
ATOM   5398  HE1 HIS A 362       5.101 -18.468 -23.659  1.00  0.94           H  
ATOM   5399  HE2 HIS A 362       4.477 -17.548 -21.362  1.00  0.94           H  
ATOM   5400  N   ASP A 363       3.004 -13.671 -24.400  1.00  0.89           N  
ATOM   5401  CA  ASP A 363       3.564 -12.598 -23.589  1.00  0.89           C  
ATOM   5402  C   ASP A 363       3.901 -11.349 -24.401  1.00  0.89           C  
ATOM   5403  O   ASP A 363       4.659 -10.497 -23.935  1.00  0.89           O  
ATOM   5404  CB  ASP A 363       4.805 -13.071 -22.823  1.00  0.89           C  
ATOM   5405  CG  ASP A 363       6.007 -13.484 -23.699  1.00  0.89           C  
ATOM   5406  OD1 ASP A 363       5.885 -13.559 -24.896  1.00  0.89           O  
ATOM   5407  OD2 ASP A 363       7.080 -13.659 -23.142  1.00  0.89           O  
ATOM   5408  H   ASP A 363       3.544 -14.088 -25.142  1.00  0.89           H  
ATOM   5409  HA  ASP A 363       2.820 -12.308 -22.847  1.00  0.89           H  
ATOM   5410 1HB  ASP A 363       5.128 -12.279 -22.149  1.00  0.89           H  
ATOM   5411 2HB  ASP A 363       4.528 -13.926 -22.204  1.00  0.89           H  
ATOM   5412  N   VAL A 364       3.332 -11.233 -25.602  1.00  0.83           N  
ATOM   5413  CA  VAL A 364       3.575 -10.065 -26.442  1.00  0.83           C  
ATOM   5414  C   VAL A 364       2.323  -9.601 -27.169  1.00  0.83           C  
ATOM   5415  O   VAL A 364       1.619 -10.401 -27.779  1.00  0.83           O  
ATOM   5416  CB  VAL A 364       4.667 -10.418 -27.446  1.00  0.83           C  
ATOM   5417  CG1 VAL A 364       4.276 -11.622 -28.171  1.00  0.83           C  
ATOM   5418  CG2 VAL A 364       4.838  -9.310 -28.418  1.00  0.83           C  
ATOM   5419  H   VAL A 364       2.732 -11.979 -25.960  1.00  0.83           H  
ATOM   5420  HA  VAL A 364       3.927  -9.258 -25.806  1.00  0.83           H  
ATOM   5421  HB  VAL A 364       5.604 -10.609 -26.923  1.00  0.83           H  
ATOM   5422 1HG1 VAL A 364       5.045 -11.879 -28.896  1.00  0.83           H  
ATOM   5423 2HG1 VAL A 364       4.155 -12.442 -27.467  1.00  0.83           H  
ATOM   5424 3HG1 VAL A 364       3.338 -11.437 -28.665  1.00  0.83           H  
ATOM   5425 1HG2 VAL A 364       5.586  -9.584 -29.092  1.00  0.83           H  
ATOM   5426 2HG2 VAL A 364       3.913  -9.134 -28.958  1.00  0.83           H  
ATOM   5427 3HG2 VAL A 364       5.128  -8.430 -27.908  1.00  0.83           H  
ATOM   5428  N   SER A 365       2.036  -8.300 -27.113  1.00  0.79           N  
ATOM   5429  CA  SER A 365       0.824  -7.801 -27.772  1.00  0.79           C  
ATOM   5430  C   SER A 365       1.052  -7.463 -29.239  1.00  0.79           C  
ATOM   5431  O   SER A 365       2.196  -7.310 -29.679  1.00  0.79           O  
ATOM   5432  CB  SER A 365       0.270  -6.604 -27.018  1.00  0.79           C  
ATOM   5433  OG  SER A 365       1.140  -5.512 -27.077  1.00  0.79           O  
ATOM   5434  H   SER A 365       2.669  -7.671 -26.609  1.00  0.79           H  
ATOM   5435  HA  SER A 365       0.067  -8.587 -27.732  1.00  0.79           H  
ATOM   5436 1HB  SER A 365      -0.691  -6.323 -27.449  1.00  0.79           H  
ATOM   5437 2HB  SER A 365       0.093  -6.877 -25.977  1.00  0.79           H  
ATOM   5438  HG  SER A 365       1.881  -5.729 -26.488  1.00  0.79           H  
ATOM   5439  N   GLY A 366      -0.035  -7.341 -30.005  1.00  0.75           N  
ATOM   5440  CA  GLY A 366       0.107  -6.912 -31.398  1.00  0.75           C  
ATOM   5441  C   GLY A 366      -0.206  -5.432 -31.575  1.00  0.75           C  
ATOM   5442  O   GLY A 366      -1.208  -4.948 -31.043  1.00  0.75           O  
ATOM   5443  H   GLY A 366      -0.957  -7.510 -29.597  1.00  0.75           H  
ATOM   5444 1HA  GLY A 366       1.116  -7.117 -31.750  1.00  0.75           H  
ATOM   5445 2HA  GLY A 366      -0.570  -7.498 -32.007  1.00  0.75           H  
ATOM   5446  N   VAL A 367       0.569  -4.730 -32.415  1.00  0.73           N  
ATOM   5447  CA  VAL A 367       0.277  -3.313 -32.658  1.00  0.73           C  
ATOM   5448  C   VAL A 367       0.026  -3.089 -34.147  1.00  0.73           C  
ATOM   5449  O   VAL A 367       0.845  -3.455 -35.001  1.00  0.73           O  
ATOM   5450  CB  VAL A 367       1.427  -2.395 -32.198  1.00  0.73           C  
ATOM   5451  CG1 VAL A 367       1.039  -0.911 -32.427  1.00  0.73           C  
ATOM   5452  CG2 VAL A 367       1.784  -2.699 -30.781  1.00  0.73           C  
ATOM   5453  H   VAL A 367       1.398  -5.168 -32.814  1.00  0.73           H  
ATOM   5454  HA  VAL A 367      -0.620  -3.034 -32.112  1.00  0.73           H  
ATOM   5455  HB  VAL A 367       2.301  -2.582 -32.822  1.00  0.73           H  
ATOM   5456 1HG1 VAL A 367       1.866  -0.259 -32.131  1.00  0.73           H  
ATOM   5457 2HG1 VAL A 367       0.811  -0.750 -33.476  1.00  0.73           H  
ATOM   5458 3HG1 VAL A 367       0.158  -0.668 -31.830  1.00  0.73           H  
ATOM   5459 1HG2 VAL A 367       2.609  -2.065 -30.464  1.00  0.73           H  
ATOM   5460 2HG2 VAL A 367       0.942  -2.531 -30.149  1.00  0.73           H  
ATOM   5461 3HG2 VAL A 367       2.080  -3.745 -30.721  1.00  0.73           H  
ATOM   5462  N   MET A 368      -1.136  -2.524 -34.455  1.00  0.72           N  
ATOM   5463  CA  MET A 368      -1.557  -2.313 -35.840  1.00  0.72           C  
ATOM   5464  C   MET A 368      -2.018  -0.907 -36.098  1.00  0.72           C  
ATOM   5465  O   MET A 368      -2.535  -0.261 -35.202  1.00  0.72           O  
ATOM   5466  CB  MET A 368      -2.689  -3.254 -36.128  1.00  0.72           C  
ATOM   5467  CG  MET A 368      -2.301  -4.636 -36.038  1.00  0.72           C  
ATOM   5468  SD  MET A 368      -3.578  -5.669 -35.960  1.00  0.72           S  
ATOM   5469  CE  MET A 368      -4.046  -5.365 -34.235  1.00  0.72           C  
ATOM   5470  H   MET A 368      -1.765  -2.275 -33.688  1.00  0.72           H  
ATOM   5471  HA  MET A 368      -0.716  -2.524 -36.503  1.00  0.72           H  
ATOM   5472 1HB  MET A 368      -3.489  -3.084 -35.411  1.00  0.72           H  
ATOM   5473 2HB  MET A 368      -3.078  -3.048 -37.096  1.00  0.72           H  
ATOM   5474 1HG  MET A 368      -1.756  -4.872 -36.904  1.00  0.72           H  
ATOM   5475 2HG  MET A 368      -1.694  -4.814 -35.175  1.00  0.72           H  
ATOM   5476 1HE  MET A 368      -4.915  -5.965 -33.976  1.00  0.72           H  
ATOM   5477 2HE  MET A 368      -3.214  -5.628 -33.579  1.00  0.72           H  
ATOM   5478 3HE  MET A 368      -4.286  -4.317 -34.104  1.00  0.72           H  
ATOM   5479  N   GLY A 369      -1.893  -0.436 -37.327  1.00  0.73           N  
ATOM   5480  CA  GLY A 369      -2.387   0.902 -37.639  1.00  0.73           C  
ATOM   5481  C   GLY A 369      -2.036   1.348 -39.039  1.00  0.73           C  
ATOM   5482  O   GLY A 369      -1.264   0.691 -39.737  1.00  0.73           O  
ATOM   5483  H   GLY A 369      -1.459  -1.001 -38.047  1.00  0.73           H  
ATOM   5484 1HA  GLY A 369      -3.447   0.943 -37.517  1.00  0.73           H  
ATOM   5485 2HA  GLY A 369      -1.972   1.611 -36.924  1.00  0.73           H  
ATOM   5486  N   ASN A 370      -2.607   2.480 -39.450  1.00  0.75           N  
ATOM   5487  CA  ASN A 370      -2.323   3.051 -40.766  1.00  0.75           C  
ATOM   5488  C   ASN A 370      -1.475   4.303 -40.609  1.00  0.75           C  
ATOM   5489  O   ASN A 370      -1.389   5.138 -41.509  1.00  0.75           O  
ATOM   5490  CB  ASN A 370      -3.582   3.408 -41.525  1.00  0.75           C  
ATOM   5491  CG  ASN A 370      -4.420   2.239 -41.959  1.00  0.75           C  
ATOM   5492  OD1 ASN A 370      -5.602   2.154 -41.603  1.00  0.75           O  
ATOM   5493  ND2 ASN A 370      -3.839   1.331 -42.705  1.00  0.75           N  
ATOM   5494  H   ASN A 370      -3.249   2.958 -38.828  1.00  0.75           H  
ATOM   5495  HA  ASN A 370      -1.746   2.333 -41.351  1.00  0.75           H  
ATOM   5496 1HB  ASN A 370      -4.196   4.063 -40.903  1.00  0.75           H  
ATOM   5497 2HB  ASN A 370      -3.307   3.980 -42.412  1.00  0.75           H  
ATOM   5498 1HD2 ASN A 370      -4.354   0.530 -43.013  1.00  0.75           H  
ATOM   5499 2HD2 ASN A 370      -2.877   1.436 -42.963  1.00  0.75           H  
ATOM   5500  N   ASN A 371      -0.872   4.430 -39.442  1.00  0.76           N  
ATOM   5501  CA  ASN A 371      -0.028   5.554 -39.101  1.00  0.76           C  
ATOM   5502  C   ASN A 371       1.212   5.056 -38.384  1.00  0.76           C  
ATOM   5503  O   ASN A 371       1.180   4.723 -37.194  1.00  0.76           O  
ATOM   5504  CB  ASN A 371      -0.825   6.556 -38.291  1.00  0.76           C  
ATOM   5505  CG  ASN A 371      -0.065   7.784 -37.949  1.00  0.76           C  
ATOM   5506  OD1 ASN A 371       0.981   7.719 -37.298  1.00  0.76           O  
ATOM   5507  ND2 ASN A 371      -0.544   8.919 -38.402  1.00  0.76           N  
ATOM   5508  H   ASN A 371      -0.997   3.693 -38.765  1.00  0.76           H  
ATOM   5509  HA  ASN A 371       0.302   6.039 -40.022  1.00  0.76           H  
ATOM   5510 1HB  ASN A 371      -1.723   6.842 -38.842  1.00  0.76           H  
ATOM   5511 2HB  ASN A 371      -1.150   6.081 -37.365  1.00  0.76           H  
ATOM   5512 1HD2 ASN A 371      -0.059   9.775 -38.214  1.00  0.76           H  
ATOM   5513 2HD2 ASN A 371      -1.379   8.928 -38.955  1.00  0.76           H  
ATOM   5514  N   GLN A 372       2.316   5.002 -39.116  1.00  0.76           N  
ATOM   5515  CA  GLN A 372       3.529   4.428 -38.562  1.00  0.76           C  
ATOM   5516  C   GLN A 372       4.048   5.245 -37.383  1.00  0.76           C  
ATOM   5517  O   GLN A 372       4.605   4.687 -36.451  1.00  0.76           O  
ATOM   5518  CB  GLN A 372       4.592   4.272 -39.646  1.00  0.76           C  
ATOM   5519  CG  GLN A 372       5.820   3.423 -39.235  1.00  0.76           C  
ATOM   5520  CD  GLN A 372       5.475   1.903 -38.944  1.00  0.76           C  
ATOM   5521  OE1 GLN A 372       4.711   1.265 -39.702  1.00  0.76           O  
ATOM   5522  NE2 GLN A 372       6.073   1.324 -37.896  1.00  0.76           N  
ATOM   5523  H   GLN A 372       2.298   5.318 -40.076  1.00  0.76           H  
ATOM   5524  HA  GLN A 372       3.297   3.435 -38.193  1.00  0.76           H  
ATOM   5525 1HB  GLN A 372       4.147   3.818 -40.531  1.00  0.76           H  
ATOM   5526 2HB  GLN A 372       4.959   5.260 -39.933  1.00  0.76           H  
ATOM   5527 1HG  GLN A 372       6.552   3.456 -40.039  1.00  0.76           H  
ATOM   5528 2HG  GLN A 372       6.254   3.852 -38.325  1.00  0.76           H  
ATOM   5529 1HE2 GLN A 372       5.914   0.340 -37.687  1.00  0.76           H  
ATOM   5530 2HE2 GLN A 372       6.718   1.847 -37.287  1.00  0.76           H  
ATOM   5531  N   ASP A 373       3.851   6.569 -37.392  1.00  0.76           N  
ATOM   5532  CA  ASP A 373       4.351   7.365 -36.270  1.00  0.76           C  
ATOM   5533  C   ASP A 373       3.666   6.948 -34.956  1.00  0.76           C  
ATOM   5534  O   ASP A 373       4.320   6.854 -33.907  1.00  0.76           O  
ATOM   5535  CB  ASP A 373       4.138   8.867 -36.519  1.00  0.76           C  
ATOM   5536  CG  ASP A 373       5.058   9.467 -37.600  1.00  0.76           C  
ATOM   5537  OD1 ASP A 373       6.014   8.833 -37.983  1.00  0.76           O  
ATOM   5538  OD2 ASP A 373       4.784  10.563 -38.029  1.00  0.76           O  
ATOM   5539  H   ASP A 373       3.366   7.009 -38.159  1.00  0.76           H  
ATOM   5540  HA  ASP A 373       5.420   7.182 -36.168  1.00  0.76           H  
ATOM   5541 1HB  ASP A 373       3.106   9.044 -36.810  1.00  0.76           H  
ATOM   5542 2HB  ASP A 373       4.304   9.410 -35.589  1.00  0.76           H  
ATOM   5543  N   LEU A 374       2.356   6.661 -35.003  1.00  0.74           N  
ATOM   5544  CA  LEU A 374       1.667   6.230 -33.784  1.00  0.74           C  
ATOM   5545  C   LEU A 374       2.088   4.832 -33.380  1.00  0.74           C  
ATOM   5546  O   LEU A 374       2.271   4.541 -32.193  1.00  0.74           O  
ATOM   5547  CB  LEU A 374       0.152   6.244 -33.941  1.00  0.74           C  
ATOM   5548  CG  LEU A 374      -0.505   7.562 -34.053  1.00  0.74           C  
ATOM   5549  CD1 LEU A 374      -1.953   7.328 -34.314  1.00  0.74           C  
ATOM   5550  CD2 LEU A 374      -0.301   8.309 -32.791  1.00  0.74           C  
ATOM   5551  H   LEU A 374       1.844   6.759 -35.883  1.00  0.74           H  
ATOM   5552  HA  LEU A 374       1.936   6.914 -32.982  1.00  0.74           H  
ATOM   5553 1HB  LEU A 374      -0.100   5.679 -34.846  1.00  0.74           H  
ATOM   5554 2HB  LEU A 374      -0.289   5.726 -33.091  1.00  0.74           H  
ATOM   5555  HG  LEU A 374      -0.087   8.126 -34.881  1.00  0.74           H  
ATOM   5556 1HD1 LEU A 374      -2.453   8.271 -34.384  1.00  0.74           H  
ATOM   5557 2HD1 LEU A 374      -2.055   6.778 -35.239  1.00  0.74           H  
ATOM   5558 3HD1 LEU A 374      -2.383   6.753 -33.497  1.00  0.74           H  
ATOM   5559 1HD2 LEU A 374      -0.796   9.277 -32.855  1.00  0.74           H  
ATOM   5560 2HD2 LEU A 374      -0.733   7.725 -31.980  1.00  0.74           H  
ATOM   5561 3HD2 LEU A 374       0.765   8.453 -32.618  1.00  0.74           H  
ATOM   5562  N   ILE A 375       2.292   3.969 -34.371  1.00  0.73           N  
ATOM   5563  CA  ILE A 375       2.707   2.611 -34.076  1.00  0.73           C  
ATOM   5564  C   ILE A 375       4.078   2.625 -33.427  1.00  0.73           C  
ATOM   5565  O   ILE A 375       4.279   2.008 -32.379  1.00  0.73           O  
ATOM   5566  CB  ILE A 375       2.753   1.760 -35.344  1.00  0.73           C  
ATOM   5567  CG1 ILE A 375       1.376   1.549 -35.905  1.00  0.73           C  
ATOM   5568  CG2 ILE A 375       3.449   0.453 -35.093  1.00  0.73           C  
ATOM   5569  CD1 ILE A 375       1.433   0.960 -37.273  1.00  0.73           C  
ATOM   5570  H   ILE A 375       2.123   4.256 -35.340  1.00  0.73           H  
ATOM   5571  HA  ILE A 375       1.993   2.170 -33.378  1.00  0.73           H  
ATOM   5572  HB  ILE A 375       3.320   2.300 -36.100  1.00  0.73           H  
ATOM   5573 1HG1 ILE A 375       0.806   0.884 -35.261  1.00  0.73           H  
ATOM   5574 2HG1 ILE A 375       0.858   2.508 -35.961  1.00  0.73           H  
ATOM   5575 1HG2 ILE A 375       3.491  -0.087 -36.010  1.00  0.73           H  
ATOM   5576 2HG2 ILE A 375       4.451   0.652 -34.746  1.00  0.73           H  
ATOM   5577 3HG2 ILE A 375       2.926  -0.127 -34.359  1.00  0.73           H  
ATOM   5578 1HD1 ILE A 375       0.451   0.829 -37.655  1.00  0.73           H  
ATOM   5579 2HD1 ILE A 375       1.983   1.613 -37.939  1.00  0.73           H  
ATOM   5580 3HD1 ILE A 375       1.927   0.001 -37.219  1.00  0.73           H  
ATOM   5581  N   ASP A 376       5.018   3.375 -34.021  1.00  0.71           N  
ATOM   5582  CA  ASP A 376       6.362   3.490 -33.479  1.00  0.71           C  
ATOM   5583  C   ASP A 376       6.350   4.103 -32.090  1.00  0.71           C  
ATOM   5584  O   ASP A 376       7.105   3.671 -31.221  1.00  0.71           O  
ATOM   5585  CB  ASP A 376       7.277   4.334 -34.382  1.00  0.71           C  
ATOM   5586  CG  ASP A 376       7.731   3.638 -35.666  1.00  0.71           C  
ATOM   5587  OD1 ASP A 376       7.560   2.451 -35.772  1.00  0.71           O  
ATOM   5588  OD2 ASP A 376       8.286   4.291 -36.518  1.00  0.71           O  
ATOM   5589  H   ASP A 376       4.789   3.871 -34.876  1.00  0.71           H  
ATOM   5590  HA  ASP A 376       6.786   2.490 -33.407  1.00  0.71           H  
ATOM   5591 1HB  ASP A 376       6.738   5.244 -34.667  1.00  0.71           H  
ATOM   5592 2HB  ASP A 376       8.156   4.643 -33.820  1.00  0.71           H  
ATOM   5593  N   SER A 377       5.475   5.085 -31.851  1.00  0.70           N  
ATOM   5594  CA  SER A 377       5.409   5.701 -30.537  1.00  0.70           C  
ATOM   5595  C   SER A 377       4.977   4.673 -29.485  1.00  0.70           C  
ATOM   5596  O   SER A 377       5.578   4.591 -28.407  1.00  0.70           O  
ATOM   5597  CB  SER A 377       4.444   6.865 -30.574  1.00  0.70           C  
ATOM   5598  OG  SER A 377       4.909   7.882 -31.428  1.00  0.70           O  
ATOM   5599  H   SER A 377       4.879   5.445 -32.598  1.00  0.70           H  
ATOM   5600  HA  SER A 377       6.401   6.070 -30.277  1.00  0.70           H  
ATOM   5601 1HB  SER A 377       3.476   6.514 -30.921  1.00  0.70           H  
ATOM   5602 2HB  SER A 377       4.315   7.259 -29.572  1.00  0.70           H  
ATOM   5603  HG  SER A 377       4.882   7.502 -32.340  1.00  0.70           H  
ATOM   5604  N   LEU A 378       3.968   3.854 -29.813  1.00  0.70           N  
ATOM   5605  CA  LEU A 378       3.524   2.795 -28.912  1.00  0.70           C  
ATOM   5606  C   LEU A 378       4.584   1.705 -28.753  1.00  0.70           C  
ATOM   5607  O   LEU A 378       4.819   1.221 -27.645  1.00  0.70           O  
ATOM   5608  CB  LEU A 378       2.174   2.231 -29.399  1.00  0.70           C  
ATOM   5609  CG  LEU A 378       0.997   3.183 -29.173  1.00  0.70           C  
ATOM   5610  CD1 LEU A 378      -0.212   2.710 -29.920  1.00  0.70           C  
ATOM   5611  CD2 LEU A 378       0.703   3.213 -27.662  1.00  0.70           C  
ATOM   5612  H   LEU A 378       3.493   3.980 -30.710  1.00  0.70           H  
ATOM   5613  HA  LEU A 378       3.352   3.237 -27.934  1.00  0.70           H  
ATOM   5614 1HB  LEU A 378       2.248   2.035 -30.473  1.00  0.70           H  
ATOM   5615 2HB  LEU A 378       1.970   1.293 -28.883  1.00  0.70           H  
ATOM   5616  HG  LEU A 378       1.260   4.183 -29.533  1.00  0.70           H  
ATOM   5617 1HD1 LEU A 378      -1.033   3.394 -29.750  1.00  0.70           H  
ATOM   5618 2HD1 LEU A 378       0.033   2.686 -30.980  1.00  0.70           H  
ATOM   5619 3HD1 LEU A 378      -0.495   1.732 -29.595  1.00  0.70           H  
ATOM   5620 1HD2 LEU A 378      -0.116   3.887 -27.454  1.00  0.70           H  
ATOM   5621 2HD2 LEU A 378       0.441   2.211 -27.320  1.00  0.70           H  
ATOM   5622 3HD2 LEU A 378       1.586   3.545 -27.138  1.00  0.70           H  
ATOM   5623  N   LEU A 379       5.276   1.340 -29.825  1.00  0.71           N  
ATOM   5624  CA  LEU A 379       6.309   0.326 -29.680  1.00  0.71           C  
ATOM   5625  C   LEU A 379       7.457   0.872 -28.822  1.00  0.71           C  
ATOM   5626  O   LEU A 379       7.985   0.176 -27.959  1.00  0.71           O  
ATOM   5627  CB  LEU A 379       6.792  -0.119 -31.056  1.00  0.71           C  
ATOM   5628  CG  LEU A 379       5.745  -0.907 -31.885  1.00  0.71           C  
ATOM   5629  CD1 LEU A 379       6.248  -1.072 -33.270  1.00  0.71           C  
ATOM   5630  CD2 LEU A 379       5.489  -2.268 -31.258  1.00  0.71           C  
ATOM   5631  H   LEU A 379       5.069   1.740 -30.741  1.00  0.71           H  
ATOM   5632  HA  LEU A 379       5.878  -0.538 -29.176  1.00  0.71           H  
ATOM   5633 1HB  LEU A 379       7.074   0.765 -31.625  1.00  0.71           H  
ATOM   5634 2HB  LEU A 379       7.669  -0.751 -30.933  1.00  0.71           H  
ATOM   5635  HG  LEU A 379       4.815  -0.348 -31.920  1.00  0.71           H  
ATOM   5636 1HD1 LEU A 379       5.506  -1.593 -33.835  1.00  0.71           H  
ATOM   5637 2HD1 LEU A 379       6.423  -0.090 -33.717  1.00  0.71           H  
ATOM   5638 3HD1 LEU A 379       7.177  -1.637 -33.261  1.00  0.71           H  
ATOM   5639 1HD2 LEU A 379       4.755  -2.814 -31.851  1.00  0.71           H  
ATOM   5640 2HD2 LEU A 379       6.422  -2.833 -31.231  1.00  0.71           H  
ATOM   5641 3HD2 LEU A 379       5.116  -2.143 -30.244  1.00  0.71           H  
ATOM   5642  N   ALA A 380       7.831   2.138 -29.012  1.00  0.74           N  
ATOM   5643  CA  ALA A 380       8.899   2.701 -28.202  1.00  0.74           C  
ATOM   5644  C   ALA A 380       8.496   2.701 -26.739  1.00  0.74           C  
ATOM   5645  O   ALA A 380       9.272   2.294 -25.869  1.00  0.74           O  
ATOM   5646  CB  ALA A 380       9.212   4.113 -28.650  1.00  0.74           C  
ATOM   5647  H   ALA A 380       7.396   2.706 -29.733  1.00  0.74           H  
ATOM   5648  HA  ALA A 380       9.784   2.077 -28.315  1.00  0.74           H  
ATOM   5649 1HB  ALA A 380      10.019   4.519 -28.044  1.00  0.74           H  
ATOM   5650 2HB  ALA A 380       9.508   4.101 -29.699  1.00  0.74           H  
ATOM   5651 3HB  ALA A 380       8.321   4.731 -28.534  1.00  0.74           H  
ATOM   5652  N   ALA A 381       7.244   3.097 -26.478  1.00  0.79           N  
ATOM   5653  CA  ALA A 381       6.712   3.121 -25.128  1.00  0.79           C  
ATOM   5654  C   ALA A 381       6.713   1.725 -24.531  1.00  0.79           C  
ATOM   5655  O   ALA A 381       7.074   1.554 -23.368  1.00  0.79           O  
ATOM   5656  CB  ALA A 381       5.317   3.706 -25.140  1.00  0.79           C  
ATOM   5657  H   ALA A 381       6.648   3.425 -27.238  1.00  0.79           H  
ATOM   5658  HA  ALA A 381       7.353   3.750 -24.516  1.00  0.79           H  
ATOM   5659 1HB  ALA A 381       4.919   3.742 -24.129  1.00  0.79           H  
ATOM   5660 2HB  ALA A 381       5.353   4.713 -25.550  1.00  0.79           H  
ATOM   5661 3HB  ALA A 381       4.684   3.101 -25.760  1.00  0.79           H  
ATOM   5662  N   SER A 382       6.395   0.725 -25.358  1.00  0.86           N  
ATOM   5663  CA  SER A 382       6.351  -0.669 -24.949  1.00  0.86           C  
ATOM   5664  C   SER A 382       7.711  -1.120 -24.480  1.00  0.86           C  
ATOM   5665  O   SER A 382       7.846  -1.779 -23.443  1.00  0.86           O  
ATOM   5666  CB  SER A 382       5.916  -1.523 -26.122  1.00  0.86           C  
ATOM   5667  OG  SER A 382       4.602  -1.245 -26.511  1.00  0.86           O  
ATOM   5668  H   SER A 382       6.109   0.948 -26.310  1.00  0.86           H  
ATOM   5669  HA  SER A 382       5.652  -0.786 -24.125  1.00  0.86           H  
ATOM   5670 1HB  SER A 382       6.563  -1.359 -26.944  1.00  0.86           H  
ATOM   5671 2HB  SER A 382       6.013  -2.536 -25.892  1.00  0.86           H  
ATOM   5672  HG  SER A 382       4.607  -0.314 -26.817  1.00  0.86           H  
ATOM   5673  N   TYR A 383       8.753  -0.696 -25.180  1.00  0.93           N  
ATOM   5674  CA  TYR A 383      10.071  -1.107 -24.756  1.00  0.93           C  
ATOM   5675  C   TYR A 383      10.465  -0.348 -23.486  1.00  0.93           C  
ATOM   5676  O   TYR A 383      11.018  -0.934 -22.553  1.00  0.93           O  
ATOM   5677  CB  TYR A 383      11.081  -0.884 -25.885  1.00  0.93           C  
ATOM   5678  CG  TYR A 383      10.876  -1.827 -27.078  1.00  0.93           C  
ATOM   5679  CD1 TYR A 383      10.516  -1.314 -28.316  1.00  0.93           C  
ATOM   5680  CD2 TYR A 383      11.027  -3.199 -26.923  1.00  0.93           C  
ATOM   5681  CE1 TYR A 383      10.312  -2.151 -29.393  1.00  0.93           C  
ATOM   5682  CE2 TYR A 383      10.826  -4.045 -28.005  1.00  0.93           C  
ATOM   5683  CZ  TYR A 383      10.469  -3.521 -29.236  1.00  0.93           C  
ATOM   5684  OH  TYR A 383      10.277  -4.358 -30.312  1.00  0.93           O  
ATOM   5685  H   TYR A 383       8.610  -0.149 -26.033  1.00  0.93           H  
ATOM   5686  HA  TYR A 383      10.047  -2.169 -24.520  1.00  0.93           H  
ATOM   5687 1HB  TYR A 383      10.992   0.145 -26.246  1.00  0.93           H  
ATOM   5688 2HB  TYR A 383      12.093  -1.017 -25.508  1.00  0.93           H  
ATOM   5689  HD1 TYR A 383      10.394  -0.241 -28.438  1.00  0.93           H  
ATOM   5690  HD2 TYR A 383      11.305  -3.608 -25.952  1.00  0.93           H  
ATOM   5691  HE1 TYR A 383      10.029  -1.734 -30.358  1.00  0.93           H  
ATOM   5692  HE2 TYR A 383      10.947  -5.122 -27.885  1.00  0.93           H  
ATOM   5693  HH  TYR A 383      10.505  -5.254 -30.061  1.00  0.93           H  
ATOM   5694  N   ASN A 384      10.066   0.921 -23.388  1.00  0.98           N  
ATOM   5695  CA  ASN A 384      10.403   1.751 -22.233  1.00  0.98           C  
ATOM   5696  C   ASN A 384       9.771   1.248 -20.932  1.00  0.98           C  
ATOM   5697  O   ASN A 384      10.308   1.486 -19.850  1.00  0.98           O  
ATOM   5698  CB  ASN A 384       9.998   3.189 -22.481  1.00  0.98           C  
ATOM   5699  CG  ASN A 384      10.873   3.865 -23.510  1.00  0.98           C  
ATOM   5700  OD1 ASN A 384      12.016   3.458 -23.763  1.00  0.98           O  
ATOM   5701  ND2 ASN A 384      10.349   4.899 -24.114  1.00  0.98           N  
ATOM   5702  H   ASN A 384       9.577   1.350 -24.174  1.00  0.98           H  
ATOM   5703  HA  ASN A 384      11.483   1.717 -22.097  1.00  0.98           H  
ATOM   5704 1HB  ASN A 384       8.966   3.226 -22.813  1.00  0.98           H  
ATOM   5705 2HB  ASN A 384      10.056   3.746 -21.548  1.00  0.98           H  
ATOM   5706 1HD2 ASN A 384      10.872   5.391 -24.809  1.00  0.98           H  
ATOM   5707 2HD2 ASN A 384       9.426   5.194 -23.875  1.00  0.98           H  
ATOM   5708  N   VAL A 385       8.634   0.556 -21.025  1.00  1.00           N  
ATOM   5709  CA  VAL A 385       7.969   0.052 -19.826  1.00  1.00           C  
ATOM   5710  C   VAL A 385       8.076  -1.470 -19.692  1.00  1.00           C  
ATOM   5711  O   VAL A 385       7.398  -2.060 -18.849  1.00  1.00           O  
ATOM   5712  CB  VAL A 385       6.471   0.410 -19.815  1.00  1.00           C  
ATOM   5713  CG1 VAL A 385       6.297   1.924 -19.854  1.00  1.00           C  
ATOM   5714  CG2 VAL A 385       5.750  -0.288 -20.948  1.00  1.00           C  
ATOM   5715  H   VAL A 385       8.203   0.436 -21.943  1.00  1.00           H  
ATOM   5716  HA  VAL A 385       8.437   0.508 -18.956  1.00  1.00           H  
ATOM   5717  HB  VAL A 385       6.046   0.072 -18.874  1.00  1.00           H  
ATOM   5718 1HG1 VAL A 385       5.247   2.170 -19.807  1.00  1.00           H  
ATOM   5719 2HG1 VAL A 385       6.812   2.375 -19.008  1.00  1.00           H  
ATOM   5720 3HG1 VAL A 385       6.715   2.311 -20.786  1.00  1.00           H  
ATOM   5721 1HG2 VAL A 385       4.689  -0.054 -20.911  1.00  1.00           H  
ATOM   5722 2HG2 VAL A 385       6.149   0.020 -21.882  1.00  1.00           H  
ATOM   5723 3HG2 VAL A 385       5.892  -1.352 -20.840  1.00  1.00           H  
ATOM   5724  N   ASP A 386       8.908  -2.105 -20.527  1.00  0.98           N  
ATOM   5725  CA  ASP A 386       9.081  -3.562 -20.551  1.00  0.98           C  
ATOM   5726  C   ASP A 386       7.781  -4.341 -20.766  1.00  0.98           C  
ATOM   5727  O   ASP A 386       7.519  -5.340 -20.090  1.00  0.98           O  
ATOM   5728  CB  ASP A 386       9.758  -4.063 -19.272  1.00  0.98           C  
ATOM   5729  CG  ASP A 386      10.331  -5.503 -19.401  1.00  0.98           C  
ATOM   5730  OD1 ASP A 386      10.692  -5.890 -20.487  1.00  0.98           O  
ATOM   5731  OD2 ASP A 386      10.397  -6.211 -18.390  1.00  0.98           O  
ATOM   5732  H   ASP A 386       9.468  -1.560 -21.183  1.00  0.98           H  
ATOM   5733  HA  ASP A 386       9.739  -3.794 -21.389  1.00  0.98           H  
ATOM   5734 1HB  ASP A 386      10.578  -3.393 -19.032  1.00  0.98           H  
ATOM   5735 2HB  ASP A 386       9.045  -4.038 -18.445  1.00  0.98           H  
ATOM   5736  N   ASP A 387       6.986  -3.899 -21.734  1.00  0.92           N  
ATOM   5737  CA  ASP A 387       5.750  -4.557 -22.129  1.00  0.92           C  
ATOM   5738  C   ASP A 387       5.881  -4.975 -23.574  1.00  0.92           C  
ATOM   5739  O   ASP A 387       5.549  -4.208 -24.461  1.00  0.92           O  
ATOM   5740  CB  ASP A 387       4.555  -3.602 -22.008  1.00  0.92           C  
ATOM   5741  CG  ASP A 387       3.266  -4.209 -22.450  1.00  0.92           C  
ATOM   5742  OD1 ASP A 387       3.227  -5.407 -22.621  1.00  0.92           O  
ATOM   5743  OD2 ASP A 387       2.301  -3.487 -22.614  1.00  0.92           O  
ATOM   5744  H   ASP A 387       7.270  -3.067 -22.250  1.00  0.92           H  
ATOM   5745  HA  ASP A 387       5.591  -5.439 -21.510  1.00  0.92           H  
ATOM   5746 1HB  ASP A 387       4.442  -3.290 -20.967  1.00  0.92           H  
ATOM   5747 2HB  ASP A 387       4.742  -2.708 -22.604  1.00  0.92           H  
ATOM   5748  N   LYS A 388       6.338  -6.189 -23.828  1.00  0.85           N  
ATOM   5749  CA  LYS A 388       6.594  -6.563 -25.208  1.00  0.85           C  
ATOM   5750  C   LYS A 388       5.375  -6.388 -26.107  1.00  0.85           C  
ATOM   5751  O   LYS A 388       4.258  -6.827 -25.793  1.00  0.85           O  
ATOM   5752  CB  LYS A 388       7.098  -8.003 -25.303  1.00  0.85           C  
ATOM   5753  CG  LYS A 388       8.481  -8.233 -24.698  1.00  0.85           C  
ATOM   5754  CD  LYS A 388       9.020  -9.639 -25.016  1.00  0.85           C  
ATOM   5755  CE  LYS A 388       8.317 -10.722 -24.199  1.00  0.85           C  
ATOM   5756  NZ  LYS A 388       8.914 -12.075 -24.430  1.00  0.85           N  
ATOM   5757  H   LYS A 388       6.562  -6.818 -23.070  1.00  0.85           H  
ATOM   5758  HA  LYS A 388       7.375  -5.906 -25.594  1.00  0.85           H  
ATOM   5759 1HB  LYS A 388       6.393  -8.674 -24.803  1.00  0.85           H  
ATOM   5760 2HB  LYS A 388       7.141  -8.300 -26.352  1.00  0.85           H  
ATOM   5761 1HG  LYS A 388       9.175  -7.486 -25.088  1.00  0.85           H  
ATOM   5762 2HG  LYS A 388       8.424  -8.115 -23.615  1.00  0.85           H  
ATOM   5763 1HD  LYS A 388       8.865  -9.853 -26.076  1.00  0.85           H  
ATOM   5764 2HD  LYS A 388      10.089  -9.678 -24.807  1.00  0.85           H  
ATOM   5765 1HE  LYS A 388       8.396 -10.479 -23.142  1.00  0.85           H  
ATOM   5766 2HE  LYS A 388       7.262 -10.755 -24.477  1.00  0.85           H  
ATOM   5767 1HZ  LYS A 388       8.403 -12.760 -23.862  1.00  0.85           H  
ATOM   5768 2HZ  LYS A 388       8.821 -12.326 -25.397  1.00  0.85           H  
ATOM   5769 3HZ  LYS A 388       9.880 -12.082 -24.168  1.00  0.85           H  
ATOM   5770  N   ALA A 389       5.625  -5.773 -27.253  1.00  0.79           N  
ATOM   5771  CA  ALA A 389       4.613  -5.542 -28.259  1.00  0.79           C  
ATOM   5772  C   ALA A 389       5.295  -5.554 -29.605  1.00  0.79           C  
ATOM   5773  O   ALA A 389       6.340  -4.924 -29.780  1.00  0.79           O  
ATOM   5774  CB  ALA A 389       3.902  -4.219 -28.023  1.00  0.79           C  
ATOM   5775  H   ALA A 389       6.560  -5.438 -27.429  1.00  0.79           H  
ATOM   5776  HA  ALA A 389       3.892  -6.352 -28.222  1.00  0.79           H  
ATOM   5777 1HB  ALA A 389       3.155  -4.085 -28.774  1.00  0.79           H  
ATOM   5778 2HB  ALA A 389       3.432  -4.228 -27.039  1.00  0.79           H  
ATOM   5779 3HB  ALA A 389       4.619  -3.408 -28.069  1.00  0.79           H  
ATOM   5780  N   TRP A 390       4.727  -6.289 -30.541  1.00  0.76           N  
ATOM   5781  CA  TRP A 390       5.283  -6.418 -31.881  1.00  0.76           C  
ATOM   5782  C   TRP A 390       4.333  -5.845 -32.915  1.00  0.76           C  
ATOM   5783  O   TRP A 390       3.116  -5.890 -32.733  1.00  0.76           O  
ATOM   5784  CB  TRP A 390       5.610  -7.894 -32.173  1.00  0.76           C  
ATOM   5785  CG  TRP A 390       6.816  -8.456 -31.356  1.00  0.76           C  
ATOM   5786  CD1 TRP A 390       7.746  -7.712 -30.683  1.00  0.76           C  
ATOM   5787  CD2 TRP A 390       7.198  -9.856 -31.112  1.00  0.76           C  
ATOM   5788  NE1 TRP A 390       8.647  -8.529 -30.045  1.00  0.76           N  
ATOM   5789  CE2 TRP A 390       8.327  -9.830 -30.288  1.00  0.76           C  
ATOM   5790  CE3 TRP A 390       6.680 -11.098 -31.500  1.00  0.76           C  
ATOM   5791  CZ2 TRP A 390       8.937 -10.989 -29.847  1.00  0.76           C  
ATOM   5792  CZ3 TRP A 390       7.291 -12.248 -31.057  1.00  0.76           C  
ATOM   5793  CH2 TRP A 390       8.387 -12.200 -30.252  1.00  0.76           C  
ATOM   5794  H   TRP A 390       3.857  -6.768 -30.307  1.00  0.76           H  
ATOM   5795  HA  TRP A 390       6.213  -5.851 -31.926  1.00  0.76           H  
ATOM   5796 1HB  TRP A 390       4.740  -8.488 -31.920  1.00  0.76           H  
ATOM   5797 2HB  TRP A 390       5.804  -8.026 -33.237  1.00  0.76           H  
ATOM   5798  HD1 TRP A 390       7.777  -6.629 -30.651  1.00  0.76           H  
ATOM   5799  HE1 TRP A 390       9.424  -8.218 -29.481  1.00  0.76           H  
ATOM   5800  HE3 TRP A 390       5.833 -11.176 -32.120  1.00  0.76           H  
ATOM   5801  HZ2 TRP A 390       9.818 -10.969 -29.203  1.00  0.76           H  
ATOM   5802  HZ3 TRP A 390       6.869 -13.206 -31.367  1.00  0.76           H  
ATOM   5803  HH2 TRP A 390       8.839 -13.136 -29.922  1.00  0.76           H  
ATOM   5804  N   GLN A 391       4.885  -5.310 -33.996  1.00  0.75           N  
ATOM   5805  CA  GLN A 391       4.047  -4.792 -35.069  1.00  0.75           C  
ATOM   5806  C   GLN A 391       3.478  -5.911 -35.918  1.00  0.75           C  
ATOM   5807  O   GLN A 391       4.157  -6.894 -36.224  1.00  0.75           O  
ATOM   5808  CB  GLN A 391       4.776  -3.784 -35.968  1.00  0.75           C  
ATOM   5809  CG  GLN A 391       3.843  -3.116 -37.014  1.00  0.75           C  
ATOM   5810  CD  GLN A 391       4.464  -1.937 -37.714  1.00  0.75           C  
ATOM   5811  OE1 GLN A 391       5.552  -1.491 -37.337  1.00  0.75           O  
ATOM   5812  NE2 GLN A 391       3.777  -1.395 -38.725  1.00  0.75           N  
ATOM   5813  H   GLN A 391       5.890  -5.278 -34.084  1.00  0.75           H  
ATOM   5814  HA  GLN A 391       3.206  -4.269 -34.619  1.00  0.75           H  
ATOM   5815 1HB  GLN A 391       5.233  -3.025 -35.387  1.00  0.75           H  
ATOM   5816 2HB  GLN A 391       5.565  -4.296 -36.516  1.00  0.75           H  
ATOM   5817 1HG  GLN A 391       3.588  -3.837 -37.773  1.00  0.75           H  
ATOM   5818 2HG  GLN A 391       2.935  -2.773 -36.510  1.00  0.75           H  
ATOM   5819 1HE2 GLN A 391       4.144  -0.563 -39.211  1.00  0.75           H  
ATOM   5820 2HE2 GLN A 391       2.892  -1.773 -38.988  1.00  0.75           H  
ATOM   5821  N   LEU A 392       2.238  -5.718 -36.305  1.00  0.78           N  
ATOM   5822  CA  LEU A 392       1.482  -6.565 -37.210  1.00  0.78           C  
ATOM   5823  C   LEU A 392       1.024  -5.745 -38.422  1.00  0.78           C  
ATOM   5824  O   LEU A 392      -0.097  -5.252 -38.434  1.00  0.78           O  
ATOM   5825  CB  LEU A 392       0.260  -7.115 -36.484  1.00  0.78           C  
ATOM   5826  CG  LEU A 392       0.430  -8.042 -35.349  1.00  0.78           C  
ATOM   5827  CD1 LEU A 392      -0.893  -8.199 -34.693  1.00  0.78           C  
ATOM   5828  CD2 LEU A 392       0.865  -9.370 -35.883  1.00  0.78           C  
ATOM   5829  H   LEU A 392       1.770  -4.889 -35.937  1.00  0.78           H  
ATOM   5830  HA  LEU A 392       2.104  -7.396 -37.532  1.00  0.78           H  
ATOM   5831 1HB  LEU A 392      -0.212  -6.281 -36.058  1.00  0.78           H  
ATOM   5832 2HB  LEU A 392      -0.405  -7.559 -37.167  1.00  0.78           H  
ATOM   5833  HG  LEU A 392       1.151  -7.657 -34.625  1.00  0.78           H  
ATOM   5834 1HD1 LEU A 392      -0.805  -8.901 -33.877  1.00  0.78           H  
ATOM   5835 2HD1 LEU A 392      -1.234  -7.236 -34.316  1.00  0.78           H  
ATOM   5836 3HD1 LEU A 392      -1.602  -8.574 -35.422  1.00  0.78           H  
ATOM   5837 1HD2 LEU A 392       0.945 -10.076 -35.068  1.00  0.78           H  
ATOM   5838 2HD2 LEU A 392       0.125  -9.731 -36.594  1.00  0.78           H  
ATOM   5839 3HD2 LEU A 392       1.832  -9.265 -36.381  1.00  0.78           H  
ATOM   5840  N   PRO A 393       1.866  -5.535 -39.443  1.00  0.82           N  
ATOM   5841  CA  PRO A 393       1.582  -4.655 -40.557  1.00  0.82           C  
ATOM   5842  C   PRO A 393       0.267  -5.039 -41.191  1.00  0.82           C  
ATOM   5843  O   PRO A 393      -0.037  -6.218 -41.338  1.00  0.82           O  
ATOM   5844  CB  PRO A 393       2.735  -4.948 -41.517  1.00  0.82           C  
ATOM   5845  CG  PRO A 393       3.864  -5.397 -40.613  1.00  0.82           C  
ATOM   5846  CD  PRO A 393       3.172  -6.215 -39.532  1.00  0.82           C  
ATOM   5847  HA  PRO A 393       1.573  -3.612 -40.218  1.00  0.82           H  
ATOM   5848 1HB  PRO A 393       2.431  -5.711 -42.243  1.00  0.82           H  
ATOM   5849 2HB  PRO A 393       2.979  -4.043 -42.096  1.00  0.82           H  
ATOM   5850 1HG  PRO A 393       4.599  -5.986 -41.184  1.00  0.82           H  
ATOM   5851 2HG  PRO A 393       4.399  -4.524 -40.211  1.00  0.82           H  
ATOM   5852 1HD  PRO A 393       3.044  -7.261 -39.845  1.00  0.82           H  
ATOM   5853 2HD  PRO A 393       3.748  -6.129 -38.621  1.00  0.82           H  
ATOM   5854  N   LEU A 394      -0.515  -4.042 -41.553  1.00  0.88           N  
ATOM   5855  CA  LEU A 394      -1.811  -4.304 -42.144  1.00  0.88           C  
ATOM   5856  C   LEU A 394      -1.679  -4.416 -43.637  1.00  0.88           C  
ATOM   5857  O   LEU A 394      -0.857  -3.724 -44.238  1.00  0.88           O  
ATOM   5858  CB  LEU A 394      -2.772  -3.187 -41.746  1.00  0.88           C  
ATOM   5859  CG  LEU A 394      -2.967  -3.077 -40.269  1.00  0.88           C  
ATOM   5860  CD1 LEU A 394      -3.809  -1.906 -39.968  1.00  0.88           C  
ATOM   5861  CD2 LEU A 394      -3.600  -4.370 -39.768  1.00  0.88           C  
ATOM   5862  H   LEU A 394      -0.217  -3.088 -41.410  1.00  0.88           H  
ATOM   5863  HA  LEU A 394      -2.186  -5.246 -41.760  1.00  0.88           H  
ATOM   5864 1HB  LEU A 394      -2.390  -2.235 -42.113  1.00  0.88           H  
ATOM   5865 2HB  LEU A 394      -3.744  -3.379 -42.206  1.00  0.88           H  
ATOM   5866  HG  LEU A 394      -2.002  -2.930 -39.778  1.00  0.88           H  
ATOM   5867 1HD1 LEU A 394      -3.906  -1.852 -38.906  1.00  0.88           H  
ATOM   5868 2HD1 LEU A 394      -3.331  -0.999 -40.339  1.00  0.88           H  
ATOM   5869 3HD1 LEU A 394      -4.788  -2.017 -40.435  1.00  0.88           H  
ATOM   5870 1HD2 LEU A 394      -3.751  -4.334 -38.718  1.00  0.88           H  
ATOM   5871 2HD2 LEU A 394      -4.562  -4.530 -40.260  1.00  0.88           H  
ATOM   5872 3HD2 LEU A 394      -2.938  -5.189 -39.995  1.00  0.88           H  
ATOM   5873  N   PHE A 395      -2.486  -5.277 -44.244  1.00  0.93           N  
ATOM   5874  CA  PHE A 395      -2.401  -5.426 -45.681  1.00  0.93           C  
ATOM   5875  C   PHE A 395      -3.735  -5.224 -46.367  1.00  0.93           C  
ATOM   5876  O   PHE A 395      -4.780  -5.691 -45.907  1.00  0.93           O  
ATOM   5877  CB  PHE A 395      -1.883  -6.817 -46.027  1.00  0.93           C  
ATOM   5878  CG  PHE A 395      -0.530  -7.113 -45.485  1.00  0.93           C  
ATOM   5879  CD1 PHE A 395      -0.391  -7.619 -44.200  1.00  0.93           C  
ATOM   5880  CD2 PHE A 395       0.606  -6.894 -46.238  1.00  0.93           C  
ATOM   5881  CE1 PHE A 395       0.851  -7.896 -43.687  1.00  0.93           C  
ATOM   5882  CE2 PHE A 395       1.857  -7.169 -45.721  1.00  0.93           C  
ATOM   5883  CZ  PHE A 395       1.978  -7.672 -44.442  1.00  0.93           C  
ATOM   5884  H   PHE A 395      -3.144  -5.824 -43.706  1.00  0.93           H  
ATOM   5885  HA  PHE A 395      -1.707  -4.683 -46.071  1.00  0.93           H  
ATOM   5886 1HB  PHE A 395      -2.551  -7.551 -45.667  1.00  0.93           H  
ATOM   5887 2HB  PHE A 395      -1.840  -6.927 -47.108  1.00  0.93           H  
ATOM   5888  HD1 PHE A 395      -1.275  -7.794 -43.590  1.00  0.93           H  
ATOM   5889  HD2 PHE A 395       0.506  -6.496 -47.248  1.00  0.93           H  
ATOM   5890  HE1 PHE A 395       0.939  -8.287 -42.671  1.00  0.93           H  
ATOM   5891  HE2 PHE A 395       2.748  -6.990 -46.323  1.00  0.93           H  
ATOM   5892  HZ  PHE A 395       2.963  -7.889 -44.029  1.00  0.93           H  
ATOM   5893  N   GLU A 396      -3.670  -4.616 -47.542  1.00  0.96           N  
ATOM   5894  CA  GLU A 396      -4.836  -4.386 -48.382  1.00  0.96           C  
ATOM   5895  C   GLU A 396      -5.407  -5.693 -48.895  1.00  0.96           C  
ATOM   5896  O   GLU A 396      -6.585  -5.791 -49.221  1.00  0.96           O  
ATOM   5897  CB  GLU A 396      -4.484  -3.463 -49.542  1.00  0.96           C  
ATOM   5898  CG  GLU A 396      -4.154  -2.035 -49.115  1.00  0.96           C  
ATOM   5899  CD  GLU A 396      -3.813  -1.116 -50.269  1.00  0.96           C  
ATOM   5900  OE1 GLU A 396      -3.755  -1.576 -51.383  1.00  0.96           O  
ATOM   5901  OE2 GLU A 396      -3.621   0.052 -50.024  1.00  0.96           O  
ATOM   5902  H   GLU A 396      -2.772  -4.269 -47.855  1.00  0.96           H  
ATOM   5903  HA  GLU A 396      -5.600  -3.899 -47.777  1.00  0.96           H  
ATOM   5904 1HB  GLU A 396      -3.628  -3.867 -50.084  1.00  0.96           H  
ATOM   5905 2HB  GLU A 396      -5.324  -3.421 -50.235  1.00  0.96           H  
ATOM   5906 1HG  GLU A 396      -5.012  -1.627 -48.586  1.00  0.96           H  
ATOM   5907 2HG  GLU A 396      -3.317  -2.064 -48.419  1.00  0.96           H  
ATOM   5908  N   THR A 397      -4.570  -6.723 -48.889  1.00  0.97           N  
ATOM   5909  CA  THR A 397      -4.907  -8.043 -49.381  1.00  0.97           C  
ATOM   5910  C   THR A 397      -5.963  -8.737 -48.519  1.00  0.97           C  
ATOM   5911  O   THR A 397      -6.528  -9.746 -48.937  1.00  0.97           O  
ATOM   5912  CB  THR A 397      -3.639  -8.910 -49.457  1.00  0.97           C  
ATOM   5913  OG1 THR A 397      -3.073  -9.066 -48.155  1.00  0.97           O  
ATOM   5914  CG2 THR A 397      -2.618  -8.216 -50.335  1.00  0.97           C  
ATOM   5915  H   THR A 397      -3.634  -6.557 -48.566  1.00  0.97           H  
ATOM   5916  HA  THR A 397      -5.313  -7.942 -50.388  1.00  0.97           H  
ATOM   5917  HB  THR A 397      -3.880  -9.889 -49.868  1.00  0.97           H  
ATOM   5918  HG1 THR A 397      -3.665  -9.600 -47.611  1.00  0.97           H  
ATOM   5919 1HG2 THR A 397      -1.713  -8.821 -50.390  1.00  0.97           H  
ATOM   5920 2HG2 THR A 397      -3.030  -8.086 -51.336  1.00  0.97           H  
ATOM   5921 3HG2 THR A 397      -2.379  -7.242 -49.911  1.00  0.97           H  
ATOM   5922  N   TYR A 398      -6.257  -8.190 -47.331  1.00  0.95           N  
ATOM   5923  CA  TYR A 398      -7.308  -8.770 -46.510  1.00  0.95           C  
ATOM   5924  C   TYR A 398      -8.593  -7.941 -46.615  1.00  0.95           C  
ATOM   5925  O   TYR A 398      -9.655  -8.362 -46.162  1.00  0.95           O  
ATOM   5926  CB  TYR A 398      -6.833  -8.911 -45.064  1.00  0.95           C  
ATOM   5927  CG  TYR A 398      -5.688  -9.864 -44.961  1.00  0.95           C  
ATOM   5928  CD1 TYR A 398      -4.436  -9.377 -44.754  1.00  0.95           C  
ATOM   5929  CD2 TYR A 398      -5.892 -11.220 -45.110  1.00  0.95           C  
ATOM   5930  CE1 TYR A 398      -3.356 -10.230 -44.681  1.00  0.95           C  
ATOM   5931  CE2 TYR A 398      -4.824 -12.081 -45.045  1.00  0.95           C  
ATOM   5932  CZ  TYR A 398      -3.552 -11.587 -44.829  1.00  0.95           C  
ATOM   5933  OH  TYR A 398      -2.476 -12.444 -44.754  1.00  0.95           O  
ATOM   5934  H   TYR A 398      -5.757  -7.364 -46.994  1.00  0.95           H  
ATOM   5935  HA  TYR A 398      -7.532  -9.769 -46.881  1.00  0.95           H  
ATOM   5936 1HB  TYR A 398      -6.512  -7.935 -44.682  1.00  0.95           H  
ATOM   5937 2HB  TYR A 398      -7.647  -9.271 -44.433  1.00  0.95           H  
ATOM   5938  HD1 TYR A 398      -4.306  -8.304 -44.644  1.00  0.95           H  
ATOM   5939  HD2 TYR A 398      -6.893 -11.607 -45.280  1.00  0.95           H  
ATOM   5940  HE1 TYR A 398      -2.355  -9.837 -44.512  1.00  0.95           H  
ATOM   5941  HE2 TYR A 398      -4.984 -13.153 -45.162  1.00  0.95           H  
ATOM   5942  HH  TYR A 398      -2.779 -13.350 -44.851  1.00  0.95           H  
ATOM   5943  N   LYS A 399      -8.541  -6.772 -47.261  1.00  0.92           N  
ATOM   5944  CA  LYS A 399      -9.735  -5.931 -47.354  1.00  0.92           C  
ATOM   5945  C   LYS A 399     -10.803  -6.593 -48.196  1.00  0.92           C  
ATOM   5946  O   LYS A 399     -11.994  -6.498 -47.909  1.00  0.92           O  
ATOM   5947  CB  LYS A 399      -9.406  -4.540 -47.902  1.00  0.92           C  
ATOM   5948  CG  LYS A 399      -8.651  -3.655 -46.934  1.00  0.92           C  
ATOM   5949  CD  LYS A 399      -8.325  -2.293 -47.518  1.00  0.92           C  
ATOM   5950  CE  LYS A 399      -7.596  -1.432 -46.490  1.00  0.92           C  
ATOM   5951  NZ  LYS A 399      -7.249  -0.081 -47.028  1.00  0.92           N  
ATOM   5952  H   LYS A 399      -7.684  -6.454 -47.707  1.00  0.92           H  
ATOM   5953  HA  LYS A 399     -10.144  -5.803 -46.353  1.00  0.92           H  
ATOM   5954 1HB  LYS A 399      -8.808  -4.637 -48.807  1.00  0.92           H  
ATOM   5955 2HB  LYS A 399     -10.330  -4.029 -48.176  1.00  0.92           H  
ATOM   5956 1HG  LYS A 399      -9.287  -3.488 -46.073  1.00  0.92           H  
ATOM   5957 2HG  LYS A 399      -7.738  -4.157 -46.607  1.00  0.92           H  
ATOM   5958 1HD  LYS A 399      -7.687  -2.417 -48.399  1.00  0.92           H  
ATOM   5959 2HD  LYS A 399      -9.245  -1.794 -47.821  1.00  0.92           H  
ATOM   5960 1HE  LYS A 399      -8.235  -1.312 -45.612  1.00  0.92           H  
ATOM   5961 2HE  LYS A 399      -6.677  -1.939 -46.190  1.00  0.92           H  
ATOM   5962 1HZ  LYS A 399      -6.770   0.453 -46.315  1.00  0.92           H  
ATOM   5963 2HZ  LYS A 399      -6.643  -0.180 -47.838  1.00  0.92           H  
ATOM   5964 3HZ  LYS A 399      -8.092   0.403 -47.298  1.00  0.92           H  
ATOM   5965  N   ASP A 400     -10.387  -7.363 -49.190  1.00  0.88           N  
ATOM   5966  CA  ASP A 400     -11.332  -8.007 -50.092  1.00  0.88           C  
ATOM   5967  C   ASP A 400     -11.992  -9.223 -49.469  1.00  0.88           C  
ATOM   5968  O   ASP A 400     -12.920  -9.795 -50.043  1.00  0.88           O  
ATOM   5969  CB  ASP A 400     -10.656  -8.402 -51.403  1.00  0.88           C  
ATOM   5970  CG  ASP A 400     -10.315  -7.202 -52.313  1.00  0.88           C  
ATOM   5971  OD1 ASP A 400     -10.975  -6.165 -52.213  1.00  0.88           O  
ATOM   5972  OD2 ASP A 400      -9.421  -7.329 -53.106  1.00  0.88           O  
ATOM   5973  H   ASP A 400      -9.390  -7.459 -49.352  1.00  0.88           H  
ATOM   5974  HA  ASP A 400     -12.112  -7.292 -50.323  1.00  0.88           H  
ATOM   5975 1HB  ASP A 400      -9.734  -8.942 -51.178  1.00  0.88           H  
ATOM   5976 2HB  ASP A 400     -11.306  -9.083 -51.953  1.00  0.88           H  
ATOM   5977  N   GLN A 401     -11.520  -9.639 -48.293  1.00  0.84           N  
ATOM   5978  CA  GLN A 401     -12.088 -10.785 -47.620  1.00  0.84           C  
ATOM   5979  C   GLN A 401     -13.176 -10.310 -46.669  1.00  0.84           C  
ATOM   5980  O   GLN A 401     -13.835 -11.109 -46.007  1.00  0.84           O  
ATOM   5981  CB  GLN A 401     -11.005 -11.547 -46.873  1.00  0.84           C  
ATOM   5982  CG  GLN A 401      -9.954 -12.113 -47.779  1.00  0.84           C  
ATOM   5983  CD  GLN A 401      -8.948 -12.852 -47.021  1.00  0.84           C  
ATOM   5984  OE1 GLN A 401      -9.068 -12.917 -45.792  1.00  0.84           O  
ATOM   5985  NE2 GLN A 401      -7.952 -13.409 -47.711  1.00  0.84           N  
ATOM   5986  H   GLN A 401     -10.772  -9.139 -47.812  1.00  0.84           H  
ATOM   5987  HA  GLN A 401     -12.544 -11.444 -48.360  1.00  0.84           H  
ATOM   5988 1HB  GLN A 401     -10.521 -10.880 -46.154  1.00  0.84           H  
ATOM   5989 2HB  GLN A 401     -11.455 -12.368 -46.322  1.00  0.84           H  
ATOM   5990 1HG  GLN A 401     -10.421 -12.788 -48.495  1.00  0.84           H  
ATOM   5991 2HG  GLN A 401      -9.456 -11.290 -48.302  1.00  0.84           H  
ATOM   5992 1HE2 GLN A 401      -7.231 -13.929 -47.260  1.00  0.84           H  
ATOM   5993 2HE2 GLN A 401      -7.922 -13.304 -48.709  1.00  0.84           H  
ATOM   5994  N   LEU A 402     -13.340  -8.987 -46.616  1.00  0.80           N  
ATOM   5995  CA  LEU A 402     -14.287  -8.299 -45.770  1.00  0.80           C  
ATOM   5996  C   LEU A 402     -15.280  -7.514 -46.623  1.00  0.80           C  
ATOM   5997  O   LEU A 402     -15.671  -6.407 -46.262  1.00  0.80           O  
ATOM   5998  CB  LEU A 402     -13.535  -7.383 -44.806  1.00  0.80           C  
ATOM   5999  CG  LEU A 402     -12.610  -8.106 -43.804  1.00  0.80           C  
ATOM   6000  CD1 LEU A 402     -11.750  -7.097 -43.116  1.00  0.80           C  
ATOM   6001  CD2 LEU A 402     -13.459  -8.842 -42.789  1.00  0.80           C  
ATOM   6002  H   LEU A 402     -12.767  -8.381 -47.201  1.00  0.80           H  
ATOM   6003  HA  LEU A 402     -14.841  -9.035 -45.189  1.00  0.80           H  
ATOM   6004 1HB  LEU A 402     -12.926  -6.692 -45.385  1.00  0.80           H  
ATOM   6005 2HB  LEU A 402     -14.263  -6.814 -44.229  1.00  0.80           H  
ATOM   6006  HG  LEU A 402     -11.967  -8.813 -44.330  1.00  0.80           H  
ATOM   6007 1HD1 LEU A 402     -11.091  -7.590 -42.402  1.00  0.80           H  
ATOM   6008 2HD1 LEU A 402     -11.158  -6.589 -43.865  1.00  0.80           H  
ATOM   6009 3HD1 LEU A 402     -12.375  -6.387 -42.600  1.00  0.80           H  
ATOM   6010 1HD2 LEU A 402     -12.828  -9.349 -42.075  1.00  0.80           H  
ATOM   6011 2HD2 LEU A 402     -14.077  -8.124 -42.264  1.00  0.80           H  
ATOM   6012 3HD2 LEU A 402     -14.093  -9.573 -43.297  1.00  0.80           H  
ATOM   6013  N   LYS A 403     -15.663  -8.088 -47.773  1.00  0.76           N  
ATOM   6014  CA  LYS A 403     -16.662  -7.506 -48.693  1.00  0.76           C  
ATOM   6015  C   LYS A 403     -17.827  -8.489 -48.941  1.00  0.76           C  
ATOM   6016  O   LYS A 403     -17.632  -9.701 -48.868  1.00  0.76           O  
ATOM   6017  CB  LYS A 403     -15.998  -7.123 -50.020  1.00  0.76           C  
ATOM   6018  CG  LYS A 403     -14.983  -5.996 -49.910  1.00  0.76           C  
ATOM   6019  CD  LYS A 403     -14.363  -5.654 -51.264  1.00  0.76           C  
ATOM   6020  CE  LYS A 403     -13.325  -4.536 -51.135  1.00  0.76           C  
ATOM   6021  NZ  LYS A 403     -12.629  -4.273 -52.425  1.00  0.76           N  
ATOM   6022  H   LYS A 403     -15.262  -8.988 -48.004  1.00  0.76           H  
ATOM   6023  HA  LYS A 403     -17.077  -6.604 -48.237  1.00  0.76           H  
ATOM   6024 1HB  LYS A 403     -15.472  -7.992 -50.424  1.00  0.76           H  
ATOM   6025 2HB  LYS A 403     -16.761  -6.831 -50.739  1.00  0.76           H  
ATOM   6026 1HG  LYS A 403     -15.471  -5.107 -49.503  1.00  0.76           H  
ATOM   6027 2HG  LYS A 403     -14.189  -6.287 -49.226  1.00  0.76           H  
ATOM   6028 1HD  LYS A 403     -13.878  -6.538 -51.687  1.00  0.76           H  
ATOM   6029 2HD  LYS A 403     -15.143  -5.332 -51.950  1.00  0.76           H  
ATOM   6030 1HE  LYS A 403     -13.823  -3.627 -50.811  1.00  0.76           H  
ATOM   6031 2HE  LYS A 403     -12.581  -4.821 -50.387  1.00  0.76           H  
ATOM   6032 1HZ  LYS A 403     -11.949  -3.550 -52.301  1.00  0.76           H  
ATOM   6033 2HZ  LYS A 403     -12.135  -5.141 -52.707  1.00  0.76           H  
ATOM   6034 3HZ  LYS A 403     -13.281  -4.007 -53.136  1.00  0.76           H  
ATOM   6035  N   SER A 404     -19.031  -7.979 -49.251  1.00  0.72           N  
ATOM   6036  CA  SER A 404     -20.177  -8.865 -49.535  1.00  0.72           C  
ATOM   6037  C   SER A 404     -21.240  -8.313 -50.483  1.00  0.72           C  
ATOM   6038  O   SER A 404     -21.097  -7.244 -51.075  1.00  0.72           O  
ATOM   6039  CB  SER A 404     -20.860  -9.259 -48.227  1.00  0.72           C  
ATOM   6040  OG  SER A 404     -21.839 -10.265 -48.403  1.00  0.72           O  
ATOM   6041  H   SER A 404     -19.159  -6.974 -49.280  1.00  0.72           H  
ATOM   6042  HA  SER A 404     -19.780  -9.773 -49.993  1.00  0.72           H  
ATOM   6043 1HB  SER A 404     -20.123  -9.632 -47.594  1.00  0.72           H  
ATOM   6044 2HB  SER A 404     -21.298  -8.388 -47.749  1.00  0.72           H  
ATOM   6045  HG  SER A 404     -22.030 -10.622 -47.487  1.00  0.72           H  
ATOM   6046  N   ASN A 405     -22.305  -9.112 -50.613  1.00  0.69           N  
ATOM   6047  CA  ASN A 405     -23.488  -8.856 -51.416  1.00  0.69           C  
ATOM   6048  C   ASN A 405     -24.687  -8.574 -50.510  1.00  0.69           C  
ATOM   6049  O   ASN A 405     -25.732  -8.105 -50.967  1.00  0.69           O  
ATOM   6050  CB  ASN A 405     -23.784 -10.061 -52.289  1.00  0.69           C  
ATOM   6051  CG  ASN A 405     -22.701 -10.342 -53.296  1.00  0.69           C  
ATOM   6052  OD1 ASN A 405     -22.106  -9.421 -53.863  1.00  0.69           O  
ATOM   6053  ND2 ASN A 405     -22.435 -11.606 -53.535  1.00  0.69           N  
ATOM   6054  H   ASN A 405     -22.281  -9.958 -50.073  1.00  0.69           H  
ATOM   6055  HA  ASN A 405     -23.317  -7.974 -52.034  1.00  0.69           H  
ATOM   6056 1HB  ASN A 405     -23.914 -10.940 -51.652  1.00  0.69           H  
ATOM   6057 2HB  ASN A 405     -24.723  -9.902 -52.815  1.00  0.69           H  
ATOM   6058 1HD2 ASN A 405     -21.727 -11.853 -54.199  1.00  0.69           H  
ATOM   6059 2HD2 ASN A 405     -22.940 -12.327 -53.059  1.00  0.69           H  
ATOM   6060  N   PHE A 406     -24.528  -8.875 -49.216  1.00  0.67           N  
ATOM   6061  CA  PHE A 406     -25.619  -8.742 -48.244  1.00  0.67           C  
ATOM   6062  C   PHE A 406     -25.349  -7.656 -47.211  1.00  0.67           C  
ATOM   6063  O   PHE A 406     -26.187  -7.348 -46.367  1.00  0.67           O  
ATOM   6064  CB  PHE A 406     -25.804 -10.068 -47.532  1.00  0.67           C  
ATOM   6065  CG  PHE A 406     -26.053 -11.162 -48.502  1.00  0.67           C  
ATOM   6066  CD1 PHE A 406     -25.127 -12.176 -48.650  1.00  0.67           C  
ATOM   6067  CD2 PHE A 406     -27.181 -11.166 -49.300  1.00  0.67           C  
ATOM   6068  CE1 PHE A 406     -25.324 -13.182 -49.570  1.00  0.67           C  
ATOM   6069  CE2 PHE A 406     -27.385 -12.170 -50.223  1.00  0.67           C  
ATOM   6070  CZ  PHE A 406     -26.454 -13.180 -50.358  1.00  0.67           C  
ATOM   6071  H   PHE A 406     -23.634  -9.262 -48.910  1.00  0.67           H  
ATOM   6072  HA  PHE A 406     -26.534  -8.489 -48.779  1.00  0.67           H  
ATOM   6073 1HB  PHE A 406     -24.903 -10.308 -46.955  1.00  0.67           H  
ATOM   6074 2HB  PHE A 406     -26.640 -10.011 -46.840  1.00  0.67           H  
ATOM   6075  HD1 PHE A 406     -24.225 -12.169 -48.023  1.00  0.67           H  
ATOM   6076  HD2 PHE A 406     -27.911 -10.362 -49.198  1.00  0.67           H  
ATOM   6077  HE1 PHE A 406     -24.585 -13.975 -49.672  1.00  0.67           H  
ATOM   6078  HE2 PHE A 406     -28.278 -12.164 -50.847  1.00  0.67           H  
ATOM   6079  HZ  PHE A 406     -26.612 -13.974 -51.086  1.00  0.67           H  
ATOM   6080  N   ALA A 407     -24.148  -7.123 -47.272  1.00  0.66           N  
ATOM   6081  CA  ALA A 407     -23.634  -6.131 -46.344  1.00  0.66           C  
ATOM   6082  C   ALA A 407     -22.481  -5.436 -47.008  1.00  0.66           C  
ATOM   6083  O   ALA A 407     -21.986  -5.901 -48.033  1.00  0.66           O  
ATOM   6084  CB  ALA A 407     -23.179  -6.753 -45.046  1.00  0.66           C  
ATOM   6085  H   ALA A 407     -23.549  -7.424 -48.023  1.00  0.66           H  
ATOM   6086  HA  ALA A 407     -24.417  -5.400 -46.143  1.00  0.66           H  
ATOM   6087 1HB  ALA A 407     -22.803  -5.997 -44.393  1.00  0.66           H  
ATOM   6088 2HB  ALA A 407     -24.020  -7.252 -44.573  1.00  0.66           H  
ATOM   6089 3HB  ALA A 407     -22.390  -7.464 -45.259  1.00  0.66           H  
ATOM   6090  N   ASP A 408     -22.025  -4.349 -46.420  1.00  0.66           N  
ATOM   6091  CA  ASP A 408     -20.882  -3.682 -46.982  1.00  0.66           C  
ATOM   6092  C   ASP A 408     -19.634  -4.382 -46.469  1.00  0.66           C  
ATOM   6093  O   ASP A 408     -18.669  -4.567 -47.216  1.00  0.66           O  
ATOM   6094  CB  ASP A 408     -20.854  -2.220 -46.497  1.00  0.66           C  
ATOM   6095  CG  ASP A 408     -22.039  -1.374 -46.975  1.00  0.66           C  
ATOM   6096  OD1 ASP A 408     -22.149  -1.130 -48.153  1.00  0.66           O  
ATOM   6097  OD2 ASP A 408     -22.860  -0.996 -46.125  1.00  0.66           O  
ATOM   6098  H   ASP A 408     -22.440  -3.998 -45.562  1.00  0.66           H  
ATOM   6099  HA  ASP A 408     -20.913  -3.737 -48.069  1.00  0.66           H  
ATOM   6100 1HB  ASP A 408     -20.844  -2.209 -45.403  1.00  0.66           H  
ATOM   6101 2HB  ASP A 408     -19.931  -1.747 -46.828  1.00  0.66           H  
ATOM   6102  N   ILE A 409     -19.674  -4.789 -45.194  1.00  0.69           N  
ATOM   6103  CA  ILE A 409     -18.516  -5.399 -44.565  1.00  0.69           C  
ATOM   6104  C   ILE A 409     -18.821  -6.649 -43.695  1.00  0.69           C  
ATOM   6105  O   ILE A 409     -19.375  -6.497 -42.618  1.00  0.69           O  
ATOM   6106  CB  ILE A 409     -17.857  -4.372 -43.626  1.00  0.69           C  
ATOM   6107  CG1 ILE A 409     -17.537  -3.054 -44.313  1.00  0.69           C  
ATOM   6108  CG2 ILE A 409     -16.578  -4.929 -43.182  1.00  0.69           C  
ATOM   6109  CD1 ILE A 409     -17.130  -2.008 -43.337  1.00  0.69           C  
ATOM   6110  H   ILE A 409     -20.516  -4.607 -44.644  1.00  0.69           H  
ATOM   6111  HA  ILE A 409     -17.811  -5.662 -45.346  1.00  0.69           H  
ATOM   6112  HB  ILE A 409     -18.506  -4.177 -42.771  1.00  0.69           H  
ATOM   6113 1HG1 ILE A 409     -16.722  -3.213 -45.028  1.00  0.69           H  
ATOM   6114 2HG1 ILE A 409     -18.393  -2.677 -44.835  1.00  0.69           H  
ATOM   6115 1HG2 ILE A 409     -16.088  -4.224 -42.517  1.00  0.69           H  
ATOM   6116 2HG2 ILE A 409     -16.759  -5.859 -42.682  1.00  0.69           H  
ATOM   6117 3HG2 ILE A 409     -15.949  -5.104 -44.053  1.00  0.69           H  
ATOM   6118 1HD1 ILE A 409     -16.903  -1.088 -43.872  1.00  0.69           H  
ATOM   6119 2HD1 ILE A 409     -17.945  -1.830 -42.636  1.00  0.69           H  
ATOM   6120 3HD1 ILE A 409     -16.262  -2.347 -42.794  1.00  0.69           H  
ATOM   6121  N   PRO A 410     -18.563  -7.885 -44.109  1.00  0.74           N  
ATOM   6122  CA  PRO A 410     -18.513  -9.052 -43.241  1.00  0.74           C  
ATOM   6123  C   PRO A 410     -17.570  -8.801 -42.103  1.00  0.74           C  
ATOM   6124  O   PRO A 410     -16.482  -8.272 -42.324  1.00  0.74           O  
ATOM   6125  CB  PRO A 410     -18.009 -10.141 -44.174  1.00  0.74           C  
ATOM   6126  CG  PRO A 410     -18.549  -9.717 -45.485  1.00  0.74           C  
ATOM   6127  CD  PRO A 410     -18.528  -8.179 -45.488  1.00  0.74           C  
ATOM   6128  HA  PRO A 410     -19.525  -9.276 -42.860  1.00  0.74           H  
ATOM   6129 1HB  PRO A 410     -16.902 -10.178 -44.153  1.00  0.74           H  
ATOM   6130 2HB  PRO A 410     -18.352 -11.116 -43.862  1.00  0.74           H  
ATOM   6131 1HG  PRO A 410     -17.968 -10.164 -46.310  1.00  0.74           H  
ATOM   6132 2HG  PRO A 410     -19.572 -10.133 -45.544  1.00  0.74           H  
ATOM   6133 1HD  PRO A 410     -17.681  -7.815 -45.922  1.00  0.74           H  
ATOM   6134 2HD  PRO A 410     -19.433  -7.771 -45.968  1.00  0.74           H  
ATOM   6135  N   ASN A 411     -17.911  -9.252 -40.917  1.00  0.84           N  
ATOM   6136  CA  ASN A 411     -17.050  -9.027 -39.759  1.00  0.84           C  
ATOM   6137  C   ASN A 411     -15.888  -9.997 -39.548  1.00  0.84           C  
ATOM   6138  O   ASN A 411     -15.178  -9.920 -38.533  1.00  0.84           O  
ATOM   6139  CB  ASN A 411     -17.912  -8.908 -38.530  1.00  0.84           C  
ATOM   6140  CG  ASN A 411     -18.738 -10.126 -38.195  1.00  0.84           C  
ATOM   6141  OD1 ASN A 411     -18.727 -11.212 -38.836  1.00  0.84           O  
ATOM   6142  ND2 ASN A 411     -19.481  -9.932 -37.138  1.00  0.84           N  
ATOM   6143  H   ASN A 411     -18.831  -9.685 -40.807  1.00  0.84           H  
ATOM   6144  HA  ASN A 411     -16.581  -8.069 -39.905  1.00  0.84           H  
ATOM   6145 1HB  ASN A 411     -17.272  -8.680 -37.678  1.00  0.84           H  
ATOM   6146 2HB  ASN A 411     -18.571  -8.077 -38.646  1.00  0.84           H  
ATOM   6147 1HD2 ASN A 411     -20.059 -10.659 -36.775  1.00  0.84           H  
ATOM   6148 2HD2 ASN A 411     -19.437  -9.051 -36.669  1.00  0.84           H  
ATOM   6149  N   ILE A 412     -15.699 -10.894 -40.505  1.00  0.98           N  
ATOM   6150  CA  ILE A 412     -14.615 -11.864 -40.500  1.00  0.98           C  
ATOM   6151  C   ILE A 412     -14.299 -12.314 -41.932  1.00  0.98           C  
ATOM   6152  O   ILE A 412     -15.198 -12.476 -42.755  1.00  0.98           O  
ATOM   6153  CB  ILE A 412     -14.970 -13.034 -39.566  1.00  0.98           C  
ATOM   6154  CG1 ILE A 412     -13.815 -14.008 -39.401  1.00  0.98           C  
ATOM   6155  CG2 ILE A 412     -16.165 -13.693 -40.051  1.00  0.98           C  
ATOM   6156  CD1 ILE A 412     -14.038 -14.982 -38.249  1.00  0.98           C  
ATOM   6157  H   ILE A 412     -16.336 -10.882 -41.288  1.00  0.98           H  
ATOM   6158  HA  ILE A 412     -13.725 -11.380 -40.102  1.00  0.98           H  
ATOM   6159  HB  ILE A 412     -15.183 -12.636 -38.570  1.00  0.98           H  
ATOM   6160 1HG1 ILE A 412     -13.687 -14.582 -40.326  1.00  0.98           H  
ATOM   6161 2HG1 ILE A 412     -12.898 -13.451 -39.215  1.00  0.98           H  
ATOM   6162 1HG2 ILE A 412     -16.455 -14.494 -39.371  1.00  0.98           H  
ATOM   6163 2HG2 ILE A 412     -16.939 -12.942 -40.096  1.00  0.98           H  
ATOM   6164 3HG2 ILE A 412     -15.978 -14.105 -41.042  1.00  0.98           H  
ATOM   6165 1HD1 ILE A 412     -13.182 -15.655 -38.176  1.00  0.98           H  
ATOM   6166 2HD1 ILE A 412     -14.147 -14.425 -37.316  1.00  0.98           H  
ATOM   6167 3HD1 ILE A 412     -14.941 -15.560 -38.436  1.00  0.98           H  
ATOM   6168  N   GLY A 413     -13.015 -12.506 -42.209  1.00  1.12           N  
ATOM   6169  CA  GLY A 413     -12.488 -12.950 -43.503  1.00  1.12           C  
ATOM   6170  C   GLY A 413     -11.878 -14.341 -43.356  1.00  1.12           C  
ATOM   6171  O   GLY A 413     -12.476 -15.220 -42.734  1.00  1.12           O  
ATOM   6172  H   GLY A 413     -12.352 -12.344 -41.469  1.00  1.12           H  
ATOM   6173 1HA  GLY A 413     -13.289 -12.966 -44.243  1.00  1.12           H  
ATOM   6174 2HA  GLY A 413     -11.734 -12.246 -43.853  1.00  1.12           H  
ATOM   6175  N   THR A 414     -10.691 -14.553 -43.931  1.00  1.25           N  
ATOM   6176  CA  THR A 414     -10.018 -15.841 -43.820  1.00  1.25           C  
ATOM   6177  C   THR A 414      -9.823 -16.223 -42.351  1.00  1.25           C  
ATOM   6178  O   THR A 414      -9.655 -15.337 -41.521  1.00  1.25           O  
ATOM   6179  CB  THR A 414      -8.613 -15.796 -44.448  1.00  1.25           C  
ATOM   6180  OG1 THR A 414      -7.978 -17.094 -44.324  1.00  1.25           O  
ATOM   6181  CG2 THR A 414      -7.778 -14.794 -43.716  1.00  1.25           C  
ATOM   6182  H   THR A 414     -10.228 -13.814 -44.469  1.00  1.25           H  
ATOM   6183  HA  THR A 414     -10.616 -16.567 -44.352  1.00  1.25           H  
ATOM   6184  HB  THR A 414      -8.686 -15.527 -45.498  1.00  1.25           H  
ATOM   6185  HG1 THR A 414      -7.198 -17.115 -44.887  1.00  1.25           H  
ATOM   6186 1HG2 THR A 414      -6.776 -14.763 -44.137  1.00  1.25           H  
ATOM   6187 2HG2 THR A 414      -8.213 -13.809 -43.754  1.00  1.25           H  
ATOM   6188 3HG2 THR A 414      -7.742 -15.100 -42.724  1.00  1.25           H  
ATOM   6189  N   PRO A 415      -9.900 -17.519 -41.982  1.00  1.30           N  
ATOM   6190  CA  PRO A 415      -9.555 -18.045 -40.671  1.00  1.30           C  
ATOM   6191  C   PRO A 415      -8.110 -17.736 -40.250  1.00  1.30           C  
ATOM   6192  O   PRO A 415      -7.791 -17.779 -39.059  1.00  1.30           O  
ATOM   6193  CB  PRO A 415      -9.745 -19.555 -40.855  1.00  1.30           C  
ATOM   6194  CG  PRO A 415     -10.764 -19.682 -41.962  1.00  1.30           C  
ATOM   6195  CD  PRO A 415     -10.481 -18.525 -42.897  1.00  1.30           C  
ATOM   6196  HA  PRO A 415     -10.264 -17.644 -39.930  1.00  1.30           H  
ATOM   6197 1HB  PRO A 415      -8.781 -20.021 -41.109  1.00  1.30           H  
ATOM   6198 2HB  PRO A 415     -10.082 -20.008 -39.914  1.00  1.30           H  
ATOM   6199 1HG  PRO A 415     -10.667 -20.660 -42.457  1.00  1.30           H  
ATOM   6200 2HG  PRO A 415     -11.781 -19.637 -41.542  1.00  1.30           H  
ATOM   6201 1HD  PRO A 415      -9.772 -18.811 -43.685  1.00  1.30           H  
ATOM   6202 2HD  PRO A 415     -11.452 -18.187 -43.288  1.00  1.30           H  
ATOM   6203  N   GLY A 416      -7.218 -17.478 -41.220  1.00  1.27           N  
ATOM   6204  CA  GLY A 416      -5.837 -17.164 -40.860  1.00  1.27           C  
ATOM   6205  C   GLY A 416      -5.734 -15.657 -40.713  1.00  1.27           C  
ATOM   6206  O   GLY A 416      -6.745 -14.979 -40.697  1.00  1.27           O  
ATOM   6207  H   GLY A 416      -7.494 -17.453 -42.207  1.00  1.27           H  
ATOM   6208 1HA  GLY A 416      -5.564 -17.660 -39.931  1.00  1.27           H  
ATOM   6209 2HA  GLY A 416      -5.161 -17.513 -41.639  1.00  1.27           H  
ATOM   6210  N   ALA A 417      -4.541 -15.101 -40.521  1.00  1.17           N  
ATOM   6211  CA  ALA A 417      -4.438 -13.633 -40.441  1.00  1.17           C  
ATOM   6212  C   ALA A 417      -5.540 -13.007 -39.572  1.00  1.17           C  
ATOM   6213  O   ALA A 417      -6.053 -11.929 -39.905  1.00  1.17           O  
ATOM   6214  CB  ALA A 417      -4.521 -13.049 -41.841  1.00  1.17           C  
ATOM   6215  H   ALA A 417      -3.710 -15.674 -40.483  1.00  1.17           H  
ATOM   6216  HA  ALA A 417      -3.473 -13.386 -40.000  1.00  1.17           H  
ATOM   6217 1HB  ALA A 417      -4.409 -11.970 -41.796  1.00  1.17           H  
ATOM   6218 2HB  ALA A 417      -3.725 -13.468 -42.452  1.00  1.17           H  
ATOM   6219 3HB  ALA A 417      -5.487 -13.291 -42.283  1.00  1.17           H  
ATOM   6220  N   GLY A 418      -5.873 -13.656 -38.457  1.00  1.04           N  
ATOM   6221  CA  GLY A 418      -6.994 -13.255 -37.617  1.00  1.04           C  
ATOM   6222  C   GLY A 418      -6.921 -11.822 -37.149  1.00  1.04           C  
ATOM   6223  O   GLY A 418      -7.887 -11.064 -37.268  1.00  1.04           O  
ATOM   6224  H   GLY A 418      -5.380 -14.508 -38.236  1.00  1.04           H  
ATOM   6225 1HA  GLY A 418      -7.918 -13.402 -38.181  1.00  1.04           H  
ATOM   6226 2HA  GLY A 418      -7.051 -13.917 -36.755  1.00  1.04           H  
ATOM   6227  N   THR A 419      -5.787 -11.465 -36.569  1.00  0.91           N  
ATOM   6228  CA  THR A 419      -5.633 -10.146 -35.991  1.00  0.91           C  
ATOM   6229  C   THR A 419      -5.642  -9.050 -37.053  1.00  0.91           C  
ATOM   6230  O   THR A 419      -6.235  -7.985 -36.851  1.00  0.91           O  
ATOM   6231  CB  THR A 419      -4.365 -10.042 -35.173  1.00  0.91           C  
ATOM   6232  OG1 THR A 419      -4.351 -11.013 -34.143  1.00  0.91           O  
ATOM   6233  CG2 THR A 419      -4.437  -8.761 -34.542  1.00  0.91           C  
ATOM   6234  H   THR A 419      -5.035 -12.135 -36.519  1.00  0.91           H  
ATOM   6235  HA  THR A 419      -6.470  -9.959 -35.326  1.00  0.91           H  
ATOM   6236  HB  THR A 419      -3.482 -10.134 -35.802  1.00  0.91           H  
ATOM   6237  HG1 THR A 419      -4.977 -10.749 -33.445  1.00  0.91           H  
ATOM   6238 1HG2 THR A 419      -3.578  -8.573 -33.928  1.00  0.91           H  
ATOM   6239 2HG2 THR A 419      -4.497  -8.068 -35.314  1.00  0.91           H  
ATOM   6240 3HG2 THR A 419      -5.337  -8.707 -33.925  1.00  0.91           H  
ATOM   6241  N   ILE A 420      -4.988  -9.320 -38.186  1.00  0.82           N  
ATOM   6242  CA  ILE A 420      -4.885  -8.343 -39.263  1.00  0.82           C  
ATOM   6243  C   ILE A 420      -6.272  -8.093 -39.818  1.00  0.82           C  
ATOM   6244  O   ILE A 420      -6.654  -6.946 -40.085  1.00  0.82           O  
ATOM   6245  CB  ILE A 420      -4.023  -8.891 -40.415  1.00  0.82           C  
ATOM   6246  CG1 ILE A 420      -2.609  -9.158 -39.943  1.00  0.82           C  
ATOM   6247  CG2 ILE A 420      -4.005  -7.920 -41.579  1.00  0.82           C  
ATOM   6248  CD1 ILE A 420      -1.913  -7.963 -39.426  1.00  0.82           C  
ATOM   6249  H   ILE A 420      -4.549 -10.222 -38.292  1.00  0.82           H  
ATOM   6250  HA  ILE A 420      -4.469  -7.415 -38.880  1.00  0.82           H  
ATOM   6251  HB  ILE A 420      -4.440  -9.838 -40.752  1.00  0.82           H  
ATOM   6252 1HG1 ILE A 420      -2.628  -9.917 -39.160  1.00  0.82           H  
ATOM   6253 2HG1 ILE A 420      -2.033  -9.542 -40.787  1.00  0.82           H  
ATOM   6254 1HG2 ILE A 420      -3.399  -8.332 -42.369  1.00  0.82           H  
ATOM   6255 2HG2 ILE A 420      -5.024  -7.760 -41.940  1.00  0.82           H  
ATOM   6256 3HG2 ILE A 420      -3.587  -6.989 -41.260  1.00  0.82           H  
ATOM   6257 1HD1 ILE A 420      -0.907  -8.241 -39.150  1.00  0.82           H  
ATOM   6258 2HD1 ILE A 420      -1.873  -7.223 -40.201  1.00  0.82           H  
ATOM   6259 3HD1 ILE A 420      -2.441  -7.554 -38.565  1.00  0.82           H  
ATOM   6260  N   THR A 421      -7.039  -9.171 -39.963  1.00  0.76           N  
ATOM   6261  CA  THR A 421      -8.390  -9.097 -40.468  1.00  0.76           C  
ATOM   6262  C   THR A 421      -9.259  -8.295 -39.507  1.00  0.76           C  
ATOM   6263  O   THR A 421     -10.019  -7.426 -39.938  1.00  0.76           O  
ATOM   6264  CB  THR A 421      -8.955 -10.510 -40.660  1.00  0.76           C  
ATOM   6265  OG1 THR A 421      -8.134 -11.214 -41.595  1.00  0.76           O  
ATOM   6266  CG2 THR A 421     -10.355 -10.458 -41.182  1.00  0.76           C  
ATOM   6267  H   THR A 421      -6.667 -10.095 -39.740  1.00  0.76           H  
ATOM   6268  HA  THR A 421      -8.376  -8.591 -41.434  1.00  0.76           H  
ATOM   6269  HB  THR A 421      -8.938 -11.040 -39.708  1.00  0.76           H  
ATOM   6270  HG1 THR A 421      -7.307 -11.505 -41.138  1.00  0.76           H  
ATOM   6271 1HG2 THR A 421     -10.698 -11.469 -41.305  1.00  0.76           H  
ATOM   6272 2HG2 THR A 421     -10.994  -9.928 -40.474  1.00  0.76           H  
ATOM   6273 3HG2 THR A 421     -10.365  -9.945 -42.145  1.00  0.76           H  
ATOM   6274  N   ALA A 422      -9.135  -8.560 -38.196  1.00  0.73           N  
ATOM   6275  CA  ALA A 422      -9.919  -7.827 -37.208  1.00  0.73           C  
ATOM   6276  C   ALA A 422      -9.617  -6.336 -37.274  1.00  0.73           C  
ATOM   6277  O   ALA A 422     -10.527  -5.500 -37.266  1.00  0.73           O  
ATOM   6278  CB  ALA A 422      -9.595  -8.330 -35.810  1.00  0.73           C  
ATOM   6279  H   ALA A 422      -8.507  -9.302 -37.887  1.00  0.73           H  
ATOM   6280  HA  ALA A 422     -10.974  -7.984 -37.426  1.00  0.73           H  
ATOM   6281 1HB  ALA A 422     -10.197  -7.793 -35.080  1.00  0.73           H  
ATOM   6282 2HB  ALA A 422      -9.799  -9.384 -35.748  1.00  0.73           H  
ATOM   6283 3HB  ALA A 422      -8.540  -8.164 -35.602  1.00  0.73           H  
ATOM   6284  N   ALA A 423      -8.333  -5.998 -37.387  1.00  0.71           N  
ATOM   6285  CA  ALA A 423      -7.926  -4.607 -37.491  1.00  0.71           C  
ATOM   6286  C   ALA A 423      -8.435  -3.980 -38.772  1.00  0.71           C  
ATOM   6287  O   ALA A 423      -8.905  -2.841 -38.759  1.00  0.71           O  
ATOM   6288  CB  ALA A 423      -6.437  -4.519 -37.425  1.00  0.71           C  
ATOM   6289  H   ALA A 423      -7.614  -6.723 -37.374  1.00  0.71           H  
ATOM   6290  HA  ALA A 423      -8.353  -4.060 -36.653  1.00  0.71           H  
ATOM   6291 1HB  ALA A 423      -6.115  -3.484 -37.469  1.00  0.71           H  
ATOM   6292 2HB  ALA A 423      -6.154  -4.952 -36.488  1.00  0.71           H  
ATOM   6293 3HB  ALA A 423      -6.005  -5.080 -38.246  1.00  0.71           H  
ATOM   6294  N   THR A 424      -8.396  -4.736 -39.871  1.00  0.71           N  
ATOM   6295  CA  THR A 424      -8.852  -4.250 -41.158  1.00  0.71           C  
ATOM   6296  C   THR A 424     -10.338  -3.932 -41.067  1.00  0.71           C  
ATOM   6297  O   THR A 424     -10.799  -2.891 -41.551  1.00  0.71           O  
ATOM   6298  CB  THR A 424      -8.582  -5.264 -42.271  1.00  0.71           C  
ATOM   6299  OG1 THR A 424      -7.172  -5.527 -42.346  1.00  0.71           O  
ATOM   6300  CG2 THR A 424      -9.055  -4.715 -43.588  1.00  0.71           C  
ATOM   6301  H   THR A 424      -7.993  -5.673 -39.824  1.00  0.71           H  
ATOM   6302  HA  THR A 424      -8.309  -3.335 -41.393  1.00  0.71           H  
ATOM   6303  HB  THR A 424      -9.103  -6.189 -42.047  1.00  0.71           H  
ATOM   6304  HG1 THR A 424      -6.875  -5.893 -41.483  1.00  0.71           H  
ATOM   6305 1HG2 THR A 424      -8.851  -5.446 -44.366  1.00  0.71           H  
ATOM   6306 2HG2 THR A 424     -10.122  -4.506 -43.544  1.00  0.71           H  
ATOM   6307 3HG2 THR A 424      -8.515  -3.792 -43.799  1.00  0.71           H  
ATOM   6308  N   PHE A 425     -11.084  -4.835 -40.421  1.00  0.72           N  
ATOM   6309  CA  PHE A 425     -12.504  -4.649 -40.211  1.00  0.72           C  
ATOM   6310  C   PHE A 425     -12.760  -3.351 -39.469  1.00  0.72           C  
ATOM   6311  O   PHE A 425     -13.585  -2.551 -39.884  1.00  0.72           O  
ATOM   6312  CB  PHE A 425     -13.122  -5.837 -39.468  1.00  0.72           C  
ATOM   6313  CG  PHE A 425     -14.540  -5.620 -39.093  1.00  0.72           C  
ATOM   6314  CD1 PHE A 425     -15.507  -5.605 -40.044  1.00  0.72           C  
ATOM   6315  CD2 PHE A 425     -14.907  -5.477 -37.792  1.00  0.72           C  
ATOM   6316  CE1 PHE A 425     -16.849  -5.415 -39.710  1.00  0.72           C  
ATOM   6317  CE2 PHE A 425     -16.228  -5.312 -37.450  1.00  0.72           C  
ATOM   6318  CZ  PHE A 425     -17.193  -5.271 -38.403  1.00  0.72           C  
ATOM   6319  H   PHE A 425     -10.642  -5.683 -40.075  1.00  0.72           H  
ATOM   6320  HA  PHE A 425     -12.992  -4.600 -41.175  1.00  0.72           H  
ATOM   6321 1HB  PHE A 425     -13.062  -6.729 -40.092  1.00  0.72           H  
ATOM   6322 2HB  PHE A 425     -12.558  -6.040 -38.567  1.00  0.72           H  
ATOM   6323  HD1 PHE A 425     -15.196  -5.746 -41.067  1.00  0.72           H  
ATOM   6324  HD2 PHE A 425     -14.134  -5.498 -37.029  1.00  0.72           H  
ATOM   6325  HE1 PHE A 425     -17.618  -5.392 -40.483  1.00  0.72           H  
ATOM   6326  HE2 PHE A 425     -16.514  -5.205 -36.413  1.00  0.72           H  
ATOM   6327  HZ  PHE A 425     -18.226  -5.129 -38.113  1.00  0.72           H  
ATOM   6328  N   LEU A 426     -12.039  -3.132 -38.377  1.00  0.74           N  
ATOM   6329  CA  LEU A 426     -12.226  -1.926 -37.583  1.00  0.74           C  
ATOM   6330  C   LEU A 426     -11.688  -0.647 -38.296  1.00  0.74           C  
ATOM   6331  O   LEU A 426     -12.180   0.463 -38.059  1.00  0.74           O  
ATOM   6332  CB  LEU A 426     -11.572  -2.148 -36.222  1.00  0.74           C  
ATOM   6333  CG  LEU A 426     -12.238  -3.265 -35.354  1.00  0.74           C  
ATOM   6334  CD1 LEU A 426     -11.424  -3.455 -34.073  1.00  0.74           C  
ATOM   6335  CD2 LEU A 426     -13.698  -2.908 -35.066  1.00  0.74           C  
ATOM   6336  H   LEU A 426     -11.367  -3.837 -38.067  1.00  0.74           H  
ATOM   6337  HA  LEU A 426     -13.294  -1.803 -37.417  1.00  0.74           H  
ATOM   6338 1HB  LEU A 426     -10.536  -2.447 -36.387  1.00  0.74           H  
ATOM   6339 2HB  LEU A 426     -11.613  -1.229 -35.658  1.00  0.74           H  
ATOM   6340  HG  LEU A 426     -12.211  -4.203 -35.903  1.00  0.74           H  
ATOM   6341 1HD1 LEU A 426     -11.866  -4.247 -33.473  1.00  0.74           H  
ATOM   6342 2HD1 LEU A 426     -10.397  -3.725 -34.333  1.00  0.74           H  
ATOM   6343 3HD1 LEU A 426     -11.417  -2.527 -33.493  1.00  0.74           H  
ATOM   6344 1HD2 LEU A 426     -14.165  -3.698 -34.478  1.00  0.74           H  
ATOM   6345 2HD2 LEU A 426     -13.752  -1.982 -34.517  1.00  0.74           H  
ATOM   6346 3HD2 LEU A 426     -14.222  -2.802 -36.013  1.00  0.74           H  
ATOM   6347  N   SER A 427     -10.698  -0.799 -39.192  1.00  0.77           N  
ATOM   6348  CA  SER A 427     -10.091   0.308 -39.957  1.00  0.77           C  
ATOM   6349  C   SER A 427     -10.969   0.830 -41.102  1.00  0.77           C  
ATOM   6350  O   SER A 427     -10.310   1.146 -42.093  1.00  0.77           O  
ATOM   6351  CB  SER A 427      -8.791  -0.107 -40.618  1.00  0.77           C  
ATOM   6352  OG  SER A 427      -9.016  -0.936 -41.723  1.00  0.77           O  
ATOM   6353  H   SER A 427     -10.310  -1.730 -39.326  1.00  0.77           H  
ATOM   6354  HA  SER A 427      -9.892   1.127 -39.266  1.00  0.77           H  
ATOM   6355 1HB  SER A 427      -8.229   0.774 -40.922  1.00  0.77           H  
ATOM   6356 2HB  SER A 427      -8.202  -0.650 -39.895  1.00  0.77           H  
ATOM   6357  HG  SER A 427      -9.691  -1.577 -41.449  1.00  0.77           H  
ATOM   6358  N   TYR A 428     -12.040   0.067 -41.295  1.00  0.80           N  
ATOM   6359  CA  TYR A 428     -13.177   0.676 -41.998  1.00  0.80           C  
ATOM   6360  C   TYR A 428     -13.973   1.723 -41.209  1.00  0.80           C  
ATOM   6361  O   TYR A 428     -14.696   2.523 -41.802  1.00  0.80           O  
ATOM   6362  CB  TYR A 428     -14.162  -0.385 -42.462  1.00  0.80           C  
ATOM   6363  CG  TYR A 428     -13.736  -1.255 -43.644  1.00  0.80           C  
ATOM   6364  CD1 TYR A 428     -13.394  -2.577 -43.438  1.00  0.80           C  
ATOM   6365  CD2 TYR A 428     -13.731  -0.741 -44.926  1.00  0.80           C  
ATOM   6366  CE1 TYR A 428     -13.048  -3.398 -44.497  1.00  0.80           C  
ATOM   6367  CE2 TYR A 428     -13.387  -1.551 -45.991  1.00  0.80           C  
ATOM   6368  CZ  TYR A 428     -13.050  -2.876 -45.782  1.00  0.80           C  
ATOM   6369  OH  TYR A 428     -12.729  -3.662 -46.859  1.00  0.80           O  
ATOM   6370  H   TYR A 428     -11.805  -0.852 -41.674  1.00  0.80           H  
ATOM   6371  HA  TYR A 428     -12.778   1.179 -42.881  1.00  0.80           H  
ATOM   6372 1HB  TYR A 428     -14.381  -1.039 -41.633  1.00  0.80           H  
ATOM   6373 2HB  TYR A 428     -15.096   0.106 -42.724  1.00  0.80           H  
ATOM   6374  HD1 TYR A 428     -13.411  -2.958 -42.441  1.00  0.80           H  
ATOM   6375  HD2 TYR A 428     -14.006   0.301 -45.098  1.00  0.80           H  
ATOM   6376  HE1 TYR A 428     -12.789  -4.436 -44.320  1.00  0.80           H  
ATOM   6377  HE2 TYR A 428     -13.389  -1.146 -47.003  1.00  0.80           H  
ATOM   6378  HH  TYR A 428     -12.656  -4.588 -46.584  1.00  0.80           H  
ATOM   6379  N   PHE A 429     -13.890   1.699 -39.883  1.00  0.83           N  
ATOM   6380  CA  PHE A 429     -14.677   2.606 -39.060  1.00  0.83           C  
ATOM   6381  C   PHE A 429     -13.869   3.807 -38.540  1.00  0.83           C  
ATOM   6382  O   PHE A 429     -14.439   4.854 -38.250  1.00  0.83           O  
ATOM   6383  CB  PHE A 429     -15.289   1.784 -37.936  1.00  0.83           C  
ATOM   6384  CG  PHE A 429     -16.230   0.719 -38.519  1.00  0.83           C  
ATOM   6385  CD1 PHE A 429     -15.717  -0.496 -38.936  1.00  0.83           C  
ATOM   6386  CD2 PHE A 429     -17.592   0.917 -38.644  1.00  0.83           C  
ATOM   6387  CE1 PHE A 429     -16.520  -1.481 -39.482  1.00  0.83           C  
ATOM   6388  CE2 PHE A 429     -18.400  -0.073 -39.188  1.00  0.83           C  
ATOM   6389  CZ  PHE A 429     -17.855  -1.270 -39.609  1.00  0.83           C  
ATOM   6390  H   PHE A 429     -13.274   1.043 -39.416  1.00  0.83           H  
ATOM   6391  HA  PHE A 429     -15.490   2.987 -39.671  1.00  0.83           H  
ATOM   6392 1HB  PHE A 429     -14.508   1.285 -37.360  1.00  0.83           H  
ATOM   6393 2HB  PHE A 429     -15.858   2.426 -37.259  1.00  0.83           H  
ATOM   6394  HD1 PHE A 429     -14.654  -0.662 -38.841  1.00  0.83           H  
ATOM   6395  HD2 PHE A 429     -18.031   1.859 -38.316  1.00  0.83           H  
ATOM   6396  HE1 PHE A 429     -16.083  -2.425 -39.810  1.00  0.83           H  
ATOM   6397  HE2 PHE A 429     -19.464   0.096 -39.285  1.00  0.83           H  
ATOM   6398  HZ  PHE A 429     -18.483  -2.043 -40.039  1.00  0.83           H  
ATOM   6399  N   THR A 430     -12.535   3.667 -38.488  1.00  0.85           N  
ATOM   6400  CA  THR A 430     -11.634   4.742 -38.013  1.00  0.85           C  
ATOM   6401  C   THR A 430     -10.981   5.533 -39.162  1.00  0.85           C  
ATOM   6402  O   THR A 430     -10.152   6.422 -38.932  1.00  0.85           O  
ATOM   6403  CB  THR A 430     -10.510   4.184 -37.117  1.00  0.85           C  
ATOM   6404  OG1 THR A 430      -9.704   3.259 -37.856  1.00  0.85           O  
ATOM   6405  CG2 THR A 430     -11.089   3.475 -35.942  1.00  0.85           C  
ATOM   6406  H   THR A 430     -12.157   2.748 -38.707  1.00  0.85           H  
ATOM   6407  HA  THR A 430     -12.224   5.442 -37.420  1.00  0.85           H  
ATOM   6408  HB  THR A 430      -9.879   5.003 -36.763  1.00  0.85           H  
ATOM   6409  HG1 THR A 430      -8.929   3.715 -38.215  1.00  0.85           H  
ATOM   6410 1HG2 THR A 430     -10.286   3.086 -35.319  1.00  0.85           H  
ATOM   6411 2HG2 THR A 430     -11.690   4.175 -35.371  1.00  0.85           H  
ATOM   6412 3HG2 THR A 430     -11.713   2.651 -36.293  1.00  0.85           H  
ATOM   6413  N   GLU A 431     -11.347   5.185 -40.390  1.00  0.85           N  
ATOM   6414  CA  GLU A 431     -10.763   5.790 -41.582  1.00  0.85           C  
ATOM   6415  C   GLU A 431     -10.855   7.314 -41.555  1.00  0.85           C  
ATOM   6416  O   GLU A 431     -11.906   7.884 -41.271  1.00  0.85           O  
ATOM   6417  CB  GLU A 431     -11.443   5.254 -42.850  1.00  0.85           C  
ATOM   6418  CG  GLU A 431     -10.818   5.770 -44.166  1.00  0.85           C  
ATOM   6419  CD  GLU A 431     -11.447   5.203 -45.433  1.00  0.85           C  
ATOM   6420  OE1 GLU A 431     -12.410   4.482 -45.341  1.00  0.85           O  
ATOM   6421  OE2 GLU A 431     -10.947   5.499 -46.494  1.00  0.85           O  
ATOM   6422  H   GLU A 431     -12.047   4.465 -40.491  1.00  0.85           H  
ATOM   6423  HA  GLU A 431      -9.707   5.518 -41.619  1.00  0.85           H  
ATOM   6424 1HB  GLU A 431     -11.396   4.162 -42.853  1.00  0.85           H  
ATOM   6425 2HB  GLU A 431     -12.496   5.535 -42.842  1.00  0.85           H  
ATOM   6426 1HG  GLU A 431     -10.919   6.854 -44.197  1.00  0.85           H  
ATOM   6427 2HG  GLU A 431      -9.756   5.535 -44.160  1.00  0.85           H  
ATOM   6428  N   GLY A 432      -9.736   7.961 -41.866  1.00  0.82           N  
ATOM   6429  CA  GLY A 432      -9.619   9.415 -41.883  1.00  0.82           C  
ATOM   6430  C   GLY A 432      -8.870   9.951 -40.663  1.00  0.82           C  
ATOM   6431  O   GLY A 432      -8.355  11.071 -40.695  1.00  0.82           O  
ATOM   6432  H   GLY A 432      -8.917   7.414 -42.093  1.00  0.82           H  
ATOM   6433 1HA  GLY A 432      -9.104   9.725 -42.791  1.00  0.82           H  
ATOM   6434 2HA  GLY A 432     -10.614   9.855 -41.916  1.00  0.82           H  
ATOM   6435  N   TYR A 433      -8.760   9.142 -39.612  1.00  0.78           N  
ATOM   6436  CA  TYR A 433      -8.028   9.561 -38.423  1.00  0.78           C  
ATOM   6437  C   TYR A 433      -6.819   8.673 -38.184  1.00  0.78           C  
ATOM   6438  O   TYR A 433      -6.829   7.522 -38.604  1.00  0.78           O  
ATOM   6439  CB  TYR A 433      -8.956   9.570 -37.213  1.00  0.78           C  
ATOM   6440  CG  TYR A 433      -9.918  10.699 -37.339  1.00  0.78           C  
ATOM   6441  CD1 TYR A 433     -11.094  10.567 -38.045  1.00  0.78           C  
ATOM   6442  CD2 TYR A 433      -9.579  11.909 -36.778  1.00  0.78           C  
ATOM   6443  CE1 TYR A 433     -11.925  11.663 -38.182  1.00  0.78           C  
ATOM   6444  CE2 TYR A 433     -10.402  12.996 -36.907  1.00  0.78           C  
ATOM   6445  CZ  TYR A 433     -11.576  12.879 -37.609  1.00  0.78           C  
ATOM   6446  OH  TYR A 433     -12.408  13.964 -37.755  1.00  0.78           O  
ATOM   6447  H   TYR A 433      -9.215   8.226 -39.617  1.00  0.78           H  
ATOM   6448  HA  TYR A 433      -7.719  10.581 -38.584  1.00  0.78           H  
ATOM   6449 1HB  TYR A 433      -9.511   8.630 -37.162  1.00  0.78           H  
ATOM   6450 2HB  TYR A 433      -8.382   9.686 -36.290  1.00  0.78           H  
ATOM   6451  HD1 TYR A 433     -11.367   9.608 -38.503  1.00  0.78           H  
ATOM   6452  HD2 TYR A 433      -8.642  11.999 -36.235  1.00  0.78           H  
ATOM   6453  HE1 TYR A 433     -12.856  11.570 -38.745  1.00  0.78           H  
ATOM   6454  HE2 TYR A 433     -10.113  13.951 -36.456  1.00  0.78           H  
ATOM   6455  HH  TYR A 433     -13.152  13.719 -38.311  1.00  0.78           H  
ATOM   6456  N   PRO A 434      -5.715   9.196 -37.627  1.00  0.73           N  
ATOM   6457  CA  PRO A 434      -4.591   8.420 -37.149  1.00  0.73           C  
ATOM   6458  C   PRO A 434      -5.068   7.441 -36.093  1.00  0.73           C  
ATOM   6459  O   PRO A 434      -5.877   7.805 -35.225  1.00  0.73           O  
ATOM   6460  CB  PRO A 434      -3.666   9.489 -36.573  1.00  0.73           C  
ATOM   6461  CG  PRO A 434      -4.020  10.751 -37.315  1.00  0.73           C  
ATOM   6462  CD  PRO A 434      -5.515  10.664 -37.538  1.00  0.73           C  
ATOM   6463  HA  PRO A 434      -4.122   7.889 -37.996  1.00  0.73           H  
ATOM   6464 1HB  PRO A 434      -3.865   9.604 -35.501  1.00  0.73           H  
ATOM   6465 2HB  PRO A 434      -2.625   9.193 -36.674  1.00  0.73           H  
ATOM   6466 1HG  PRO A 434      -3.744  11.630 -36.705  1.00  0.73           H  
ATOM   6467 2HG  PRO A 434      -3.446  10.821 -38.251  1.00  0.73           H  
ATOM   6468 1HD  PRO A 434      -6.071  11.099 -36.687  1.00  0.73           H  
ATOM   6469 2HD  PRO A 434      -5.720  11.171 -38.491  1.00  0.73           H  
ATOM   6470  N   TRP A 435      -4.547   6.231 -36.123  1.00  0.68           N  
ATOM   6471  CA  TRP A 435      -4.960   5.251 -35.138  1.00  0.68           C  
ATOM   6472  C   TRP A 435      -3.962   4.144 -34.924  1.00  0.68           C  
ATOM   6473  O   TRP A 435      -3.092   3.894 -35.766  1.00  0.68           O  
ATOM   6474  CB  TRP A 435      -6.285   4.588 -35.543  1.00  0.68           C  
ATOM   6475  CG  TRP A 435      -6.256   3.779 -36.868  1.00  0.68           C  
ATOM   6476  CD1 TRP A 435      -6.415   4.247 -38.136  1.00  0.68           C  
ATOM   6477  CD2 TRP A 435      -6.070   2.352 -37.013  1.00  0.68           C  
ATOM   6478  NE1 TRP A 435      -6.361   3.202 -39.031  1.00  0.68           N  
ATOM   6479  CE2 TRP A 435      -6.166   2.052 -38.354  1.00  0.68           C  
ATOM   6480  CE3 TRP A 435      -5.847   1.339 -36.141  1.00  0.68           C  
ATOM   6481  CZ2 TRP A 435      -6.069   0.761 -38.817  1.00  0.68           C  
ATOM   6482  CZ3 TRP A 435      -5.753   0.035 -36.619  1.00  0.68           C  
ATOM   6483  CH2 TRP A 435      -5.883  -0.231 -37.904  1.00  0.68           C  
ATOM   6484  H   TRP A 435      -3.884   5.982 -36.840  1.00  0.68           H  
ATOM   6485  HA  TRP A 435      -5.095   5.768 -34.192  1.00  0.68           H  
ATOM   6486 1HB  TRP A 435      -6.606   3.918 -34.743  1.00  0.68           H  
ATOM   6487 2HB  TRP A 435      -7.055   5.359 -35.635  1.00  0.68           H  
ATOM   6488  HD1 TRP A 435      -6.574   5.271 -38.403  1.00  0.68           H  
ATOM   6489  HE1 TRP A 435      -6.453   3.234 -40.047  1.00  0.68           H  
ATOM   6490  HE3 TRP A 435      -5.752   1.557 -35.100  1.00  0.68           H  
ATOM   6491  HZ2 TRP A 435      -6.147   0.513 -39.867  1.00  0.68           H  
ATOM   6492  HZ3 TRP A 435      -5.575  -0.771 -35.925  1.00  0.68           H  
ATOM   6493  HH2 TRP A 435      -5.829  -1.255 -38.229  1.00  0.68           H  
ATOM   6494  N   ALA A 436      -4.154   3.452 -33.810  1.00  0.65           N  
ATOM   6495  CA  ALA A 436      -3.438   2.220 -33.547  1.00  0.65           C  
ATOM   6496  C   ALA A 436      -4.303   1.292 -32.713  1.00  0.65           C  
ATOM   6497  O   ALA A 436      -5.005   1.732 -31.806  1.00  0.65           O  
ATOM   6498  CB  ALA A 436      -2.130   2.468 -32.830  1.00  0.65           C  
ATOM   6499  H   ALA A 436      -4.857   3.793 -33.151  1.00  0.65           H  
ATOM   6500  HA  ALA A 436      -3.240   1.756 -34.499  1.00  0.65           H  
ATOM   6501 1HB  ALA A 436      -1.622   1.514 -32.670  1.00  0.65           H  
ATOM   6502 2HB  ALA A 436      -1.494   3.123 -33.434  1.00  0.65           H  
ATOM   6503 3HB  ALA A 436      -2.337   2.940 -31.877  1.00  0.65           H  
ATOM   6504  N   HIS A 437      -4.236   0.010 -32.999  1.00  0.63           N  
ATOM   6505  CA  HIS A 437      -4.978  -0.964 -32.216  1.00  0.63           C  
ATOM   6506  C   HIS A 437      -3.992  -1.859 -31.501  1.00  0.63           C  
ATOM   6507  O   HIS A 437      -2.988  -2.285 -32.084  1.00  0.63           O  
ATOM   6508  CB  HIS A 437      -5.957  -1.783 -33.103  1.00  0.63           C  
ATOM   6509  CG  HIS A 437      -7.094  -0.937 -33.743  1.00  0.63           C  
ATOM   6510  ND1 HIS A 437      -7.934  -1.432 -34.706  1.00  0.63           N  
ATOM   6511  CD2 HIS A 437      -7.489   0.357 -33.552  1.00  0.63           C  
ATOM   6512  CE1 HIS A 437      -8.768  -0.464 -35.090  1.00  0.63           C  
ATOM   6513  NE2 HIS A 437      -8.516   0.605 -34.401  1.00  0.63           N  
ATOM   6514  H   HIS A 437      -3.644  -0.279 -33.772  1.00  0.63           H  
ATOM   6515  HA  HIS A 437      -5.564  -0.462 -31.449  1.00  0.63           H  
ATOM   6516 1HB  HIS A 437      -5.404  -2.265 -33.901  1.00  0.63           H  
ATOM   6517 2HB  HIS A 437      -6.420  -2.567 -32.496  1.00  0.63           H  
ATOM   6518  HD2 HIS A 437      -7.075   1.079 -32.872  1.00  0.63           H  
ATOM   6519  HE1 HIS A 437      -9.507  -0.515 -35.845  1.00  0.63           H  
ATOM   6520  HE2 HIS A 437      -8.994   1.490 -34.491  1.00  0.63           H  
ATOM   6521  N   LEU A 438      -4.265  -2.109 -30.229  1.00  0.64           N  
ATOM   6522  CA  LEU A 438      -3.446  -2.975 -29.398  1.00  0.64           C  
ATOM   6523  C   LEU A 438      -4.201  -4.255 -29.101  1.00  0.64           C  
ATOM   6524  O   LEU A 438      -5.197  -4.232 -28.370  1.00  0.64           O  
ATOM   6525  CB  LEU A 438      -3.092  -2.298 -28.063  1.00  0.64           C  
ATOM   6526  CG  LEU A 438      -2.338  -0.981 -28.118  1.00  0.64           C  
ATOM   6527  CD1 LEU A 438      -2.164  -0.467 -26.707  1.00  0.64           C  
ATOM   6528  CD2 LEU A 438      -1.009  -1.212 -28.771  1.00  0.64           C  
ATOM   6529  H   LEU A 438      -5.108  -1.702 -29.827  1.00  0.64           H  
ATOM   6530  HA  LEU A 438      -2.529  -3.221 -29.931  1.00  0.64           H  
ATOM   6531 1HB  LEU A 438      -4.013  -2.121 -27.514  1.00  0.64           H  
ATOM   6532 2HB  LEU A 438      -2.484  -2.996 -27.485  1.00  0.64           H  
ATOM   6533  HG  LEU A 438      -2.900  -0.241 -28.690  1.00  0.64           H  
ATOM   6534 1HD1 LEU A 438      -1.607   0.466 -26.733  1.00  0.64           H  
ATOM   6535 2HD1 LEU A 438      -3.133  -0.306 -26.255  1.00  0.64           H  
ATOM   6536 3HD1 LEU A 438      -1.618  -1.199 -26.127  1.00  0.64           H  
ATOM   6537 1HD2 LEU A 438      -0.446  -0.299 -28.807  1.00  0.64           H  
ATOM   6538 2HD2 LEU A 438      -0.448  -1.953 -28.199  1.00  0.64           H  
ATOM   6539 3HD2 LEU A 438      -1.174  -1.583 -29.785  1.00  0.64           H  
ATOM   6540  N   ASP A 439      -3.775  -5.360 -29.701  1.00  0.67           N  
ATOM   6541  CA  ASP A 439      -4.479  -6.608 -29.463  1.00  0.67           C  
ATOM   6542  C   ASP A 439      -3.785  -7.292 -28.312  1.00  0.67           C  
ATOM   6543  O   ASP A 439      -2.630  -7.718 -28.422  1.00  0.67           O  
ATOM   6544  CB  ASP A 439      -4.582  -7.507 -30.678  1.00  0.67           C  
ATOM   6545  CG  ASP A 439      -5.502  -8.806 -30.389  1.00  0.67           C  
ATOM   6546  OD1 ASP A 439      -5.833  -9.087 -29.243  1.00  0.67           O  
ATOM   6547  OD2 ASP A 439      -5.923  -9.449 -31.324  1.00  0.67           O  
ATOM   6548  H   ASP A 439      -2.941  -5.320 -30.286  1.00  0.67           H  
ATOM   6549  HA  ASP A 439      -5.496  -6.381 -29.162  1.00  0.67           H  
ATOM   6550 1HB  ASP A 439      -5.024  -6.949 -31.502  1.00  0.67           H  
ATOM   6551 2HB  ASP A 439      -3.592  -7.801 -30.984  1.00  0.67           H  
ATOM   6552  N   ILE A 440      -4.464  -7.303 -27.176  1.00  0.70           N  
ATOM   6553  CA  ILE A 440      -3.888  -7.760 -25.919  1.00  0.70           C  
ATOM   6554  C   ILE A 440      -4.361  -9.166 -25.539  1.00  0.70           C  
ATOM   6555  O   ILE A 440      -4.113  -9.631 -24.416  1.00  0.70           O  
ATOM   6556  CB  ILE A 440      -4.220  -6.744 -24.791  1.00  0.70           C  
ATOM   6557  CG1 ILE A 440      -5.727  -6.683 -24.577  1.00  0.70           C  
ATOM   6558  CG2 ILE A 440      -3.713  -5.352 -25.221  1.00  0.70           C  
ATOM   6559  CD1 ILE A 440      -6.198  -5.939 -23.337  1.00  0.70           C  
ATOM   6560  H   ILE A 440      -5.429  -6.962 -27.210  1.00  0.70           H  
ATOM   6561  HA  ILE A 440      -2.805  -7.793 -26.032  1.00  0.70           H  
ATOM   6562  HB  ILE A 440      -3.747  -7.047 -23.857  1.00  0.70           H  
ATOM   6563 1HG1 ILE A 440      -6.152  -6.194 -25.428  1.00  0.70           H  
ATOM   6564 2HG1 ILE A 440      -6.095  -7.686 -24.536  1.00  0.70           H  
ATOM   6565 1HG2 ILE A 440      -3.943  -4.625 -24.466  1.00  0.70           H  
ATOM   6566 2HG2 ILE A 440      -2.636  -5.389 -25.374  1.00  0.70           H  
ATOM   6567 3HG2 ILE A 440      -4.202  -5.064 -26.148  1.00  0.70           H  
ATOM   6568 1HD1 ILE A 440      -7.287  -5.956 -23.299  1.00  0.70           H  
ATOM   6569 2HD1 ILE A 440      -5.798  -6.418 -22.444  1.00  0.70           H  
ATOM   6570 3HD1 ILE A 440      -5.859  -4.911 -23.379  1.00  0.70           H  
ATOM   6571  N   ALA A 441      -4.984  -9.878 -26.486  1.00  0.75           N  
ATOM   6572  CA  ALA A 441      -5.455 -11.230 -26.199  1.00  0.75           C  
ATOM   6573  C   ALA A 441      -4.343 -12.073 -25.596  1.00  0.75           C  
ATOM   6574  O   ALA A 441      -3.200 -12.038 -26.040  1.00  0.75           O  
ATOM   6575  CB  ALA A 441      -5.948 -11.890 -27.475  1.00  0.75           C  
ATOM   6576  H   ALA A 441      -5.159  -9.473 -27.421  1.00  0.75           H  
ATOM   6577  HA  ALA A 441      -6.266 -11.171 -25.481  1.00  0.75           H  
ATOM   6578 1HB  ALA A 441      -6.312 -12.892 -27.257  1.00  0.75           H  
ATOM   6579 2HB  ALA A 441      -6.758 -11.293 -27.907  1.00  0.75           H  
ATOM   6580 3HB  ALA A 441      -5.131 -11.951 -28.197  1.00  0.75           H  
ATOM   6581  N   GLY A 442      -4.649 -12.803 -24.524  1.00  0.81           N  
ATOM   6582  CA  GLY A 442      -3.652 -13.671 -23.882  1.00  0.81           C  
ATOM   6583  C   GLY A 442      -2.682 -12.942 -22.954  1.00  0.81           C  
ATOM   6584  O   GLY A 442      -2.556 -13.285 -21.786  1.00  0.81           O  
ATOM   6585  H   GLY A 442      -5.592 -12.779 -24.163  1.00  0.81           H  
ATOM   6586 1HA  GLY A 442      -4.168 -14.446 -23.316  1.00  0.81           H  
ATOM   6587 2HA  GLY A 442      -3.078 -14.178 -24.647  1.00  0.81           H  
ATOM   6588  N   THR A 443      -2.054 -11.881 -23.457  1.00  0.89           N  
ATOM   6589  CA  THR A 443      -1.057 -11.098 -22.712  1.00  0.89           C  
ATOM   6590  C   THR A 443      -1.713 -10.386 -21.535  1.00  0.89           C  
ATOM   6591  O   THR A 443      -1.070  -9.999 -20.540  1.00  0.89           O  
ATOM   6592  CB  THR A 443      -0.475 -10.035 -23.616  1.00  0.89           C  
ATOM   6593  OG1 THR A 443      -1.488  -9.071 -23.933  1.00  0.89           O  
ATOM   6594  CG2 THR A 443      -0.056 -10.658 -24.874  1.00  0.89           C  
ATOM   6595  H   THR A 443      -2.247 -11.668 -24.435  1.00  0.89           H  
ATOM   6596  HA  THR A 443      -0.278 -11.763 -22.342  1.00  0.89           H  
ATOM   6597  HB  THR A 443       0.364  -9.585 -23.186  1.00  0.89           H  
ATOM   6598  HG1 THR A 443      -2.275  -9.527 -24.297  1.00  0.89           H  
ATOM   6599 1HG2 THR A 443       0.321  -9.898 -25.505  1.00  0.89           H  
ATOM   6600 2HG2 THR A 443       0.702 -11.397 -24.683  1.00  0.89           H  
ATOM   6601 3HG2 THR A 443      -0.907 -11.132 -25.355  1.00  0.89           H  
ATOM   6602  N   ALA A 444      -3.020 -10.225 -21.687  1.00  1.01           N  
ATOM   6603  CA  ALA A 444      -3.931  -9.655 -20.735  1.00  1.01           C  
ATOM   6604  C   ALA A 444      -3.976 -10.433 -19.419  1.00  1.01           C  
ATOM   6605  O   ALA A 444      -4.358  -9.846 -18.409  1.00  1.01           O  
ATOM   6606  CB  ALA A 444      -5.318  -9.607 -21.347  1.00  1.01           C  
ATOM   6607  H   ALA A 444      -3.410 -10.499 -22.584  1.00  1.01           H  
ATOM   6608  HA  ALA A 444      -3.598  -8.641 -20.513  1.00  1.01           H  
ATOM   6609 1HB  ALA A 444      -5.988  -9.155 -20.654  1.00  1.01           H  
ATOM   6610 2HB  ALA A 444      -5.291  -9.018 -22.261  1.00  1.01           H  
ATOM   6611 3HB  ALA A 444      -5.651 -10.602 -21.579  1.00  1.01           H  
ATOM   6612  N   TRP A 445      -3.633 -11.743 -19.420  1.00  1.18           N  
ATOM   6613  CA  TRP A 445      -3.736 -12.545 -18.191  1.00  1.18           C  
ATOM   6614  C   TRP A 445      -2.726 -13.709 -18.055  1.00  1.18           C  
ATOM   6615  O   TRP A 445      -2.174 -14.209 -19.030  1.00  1.18           O  
ATOM   6616  CB  TRP A 445      -5.160 -13.068 -18.113  1.00  1.18           C  
ATOM   6617  CG  TRP A 445      -5.526 -13.995 -19.215  1.00  1.18           C  
ATOM   6618  CD1 TRP A 445      -5.853 -13.672 -20.494  1.00  1.18           C  
ATOM   6619  CD2 TRP A 445      -5.687 -15.412 -19.114  1.00  1.18           C  
ATOM   6620  NE1 TRP A 445      -6.160 -14.804 -21.198  1.00  1.18           N  
ATOM   6621  CE2 TRP A 445      -6.062 -15.873 -20.367  1.00  1.18           C  
ATOM   6622  CE3 TRP A 445      -5.558 -16.304 -18.079  1.00  1.18           C  
ATOM   6623  CZ2 TRP A 445      -6.282 -17.202 -20.610  1.00  1.18           C  
ATOM   6624  CZ3 TRP A 445      -5.782 -17.641 -18.307  1.00  1.18           C  
ATOM   6625  CH2 TRP A 445      -6.126 -18.083 -19.543  1.00  1.18           C  
ATOM   6626  H   TRP A 445      -3.291 -12.186 -20.272  1.00  1.18           H  
ATOM   6627  HA  TRP A 445      -3.584 -11.889 -17.350  1.00  1.18           H  
ATOM   6628 1HB  TRP A 445      -5.309 -13.582 -17.163  1.00  1.18           H  
ATOM   6629 2HB  TRP A 445      -5.839 -12.229 -18.143  1.00  1.18           H  
ATOM   6630  HD1 TRP A 445      -5.862 -12.676 -20.899  1.00  1.18           H  
ATOM   6631  HE1 TRP A 445      -6.432 -14.854 -22.164  1.00  1.18           H  
ATOM   6632  HE3 TRP A 445      -5.295 -15.939 -17.107  1.00  1.18           H  
ATOM   6633  HZ2 TRP A 445      -6.573 -17.571 -21.596  1.00  1.18           H  
ATOM   6634  HZ3 TRP A 445      -5.674 -18.332 -17.475  1.00  1.18           H  
ATOM   6635  HH2 TRP A 445      -6.295 -19.152 -19.700  1.00  1.18           H  
ATOM   6636  N   LYS A 446      -2.535 -14.180 -16.826  1.00  1.42           N  
ATOM   6637  CA  LYS A 446      -1.684 -15.331 -16.543  1.00  1.42           C  
ATOM   6638  C   LYS A 446      -2.533 -16.547 -16.245  1.00  1.42           C  
ATOM   6639  O   LYS A 446      -3.612 -16.408 -15.674  1.00  1.42           O  
ATOM   6640  CB  LYS A 446      -0.795 -15.050 -15.340  1.00  1.42           C  
ATOM   6641  CG  LYS A 446       0.201 -13.947 -15.529  1.00  1.42           C  
ATOM   6642  CD  LYS A 446       1.028 -13.757 -14.267  1.00  1.42           C  
ATOM   6643  CE  LYS A 446       2.055 -12.651 -14.414  1.00  1.42           C  
ATOM   6644  NZ  LYS A 446       2.826 -12.444 -13.150  1.00  1.42           N  
ATOM   6645  H   LYS A 446      -2.988 -13.705 -16.057  1.00  1.42           H  
ATOM   6646  HA  LYS A 446      -1.070 -15.545 -17.417  1.00  1.42           H  
ATOM   6647 1HB  LYS A 446      -1.421 -14.772 -14.487  1.00  1.42           H  
ATOM   6648 2HB  LYS A 446      -0.255 -15.953 -15.063  1.00  1.42           H  
ATOM   6649 1HG  LYS A 446       0.853 -14.170 -16.371  1.00  1.42           H  
ATOM   6650 2HG  LYS A 446      -0.341 -13.039 -15.734  1.00  1.42           H  
ATOM   6651 1HD  LYS A 446       0.360 -13.507 -13.437  1.00  1.42           H  
ATOM   6652 2HD  LYS A 446       1.541 -14.685 -14.019  1.00  1.42           H  
ATOM   6653 1HE  LYS A 446       2.749 -12.913 -15.210  1.00  1.42           H  
ATOM   6654 2HE  LYS A 446       1.549 -11.723 -14.675  1.00  1.42           H  
ATOM   6655 1HZ  LYS A 446       3.499 -11.713 -13.267  1.00  1.42           H  
ATOM   6656 2HZ  LYS A 446       2.202 -12.200 -12.394  1.00  1.42           H  
ATOM   6657 3HZ  LYS A 446       3.316 -13.303 -12.871  1.00  1.42           H  
ATOM   6658  N   SER A 447      -2.029 -17.742 -16.564  1.00  1.68           N  
ATOM   6659  CA  SER A 447      -2.746 -18.989 -16.265  1.00  1.68           C  
ATOM   6660  C   SER A 447      -2.096 -19.879 -15.191  1.00  1.68           C  
ATOM   6661  O   SER A 447      -2.548 -21.000 -14.964  1.00  1.68           O  
ATOM   6662  CB  SER A 447      -2.884 -19.796 -17.538  1.00  1.68           C  
ATOM   6663  OG  SER A 447      -1.626 -20.161 -18.039  1.00  1.68           O  
ATOM   6664  H   SER A 447      -1.142 -17.791 -17.048  1.00  1.68           H  
ATOM   6665  HA  SER A 447      -3.743 -18.726 -15.914  1.00  1.68           H  
ATOM   6666 1HB  SER A 447      -3.478 -20.687 -17.342  1.00  1.68           H  
ATOM   6667 2HB  SER A 447      -3.407 -19.210 -18.282  1.00  1.68           H  
ATOM   6668  HG  SER A 447      -1.254 -20.777 -17.400  1.00  1.68           H  
ATOM   6669  N   GLY A 448      -1.009 -19.409 -14.578  1.00  1.90           N  
ATOM   6670  CA  GLY A 448      -0.250 -20.211 -13.607  1.00  1.90           C  
ATOM   6671  C   GLY A 448      -0.562 -19.908 -12.141  1.00  1.90           C  
ATOM   6672  O   GLY A 448      -1.681 -19.550 -11.779  1.00  1.90           O  
ATOM   6673  H   GLY A 448      -0.699 -18.476 -14.801  1.00  1.90           H  
ATOM   6674 1HA  GLY A 448      -0.436 -21.267 -13.797  1.00  1.90           H  
ATOM   6675 2HA  GLY A 448       0.814 -20.054 -13.782  1.00  1.90           H  
ATOM   6676  N   ALA A 449       0.459 -20.035 -11.286  1.00  1.97           N  
ATOM   6677  CA  ALA A 449       0.323 -19.823  -9.836  1.00  1.97           C  
ATOM   6678  C   ALA A 449      -0.182 -18.414  -9.535  1.00  1.97           C  
ATOM   6679  O   ALA A 449      -0.849 -18.172  -8.531  1.00  1.97           O  
ATOM   6680  CB  ALA A 449       1.658 -20.046  -9.145  1.00  1.97           C  
ATOM   6681  H   ALA A 449       1.357 -20.320 -11.648  1.00  1.97           H  
ATOM   6682  HA  ALA A 449      -0.405 -20.537  -9.452  1.00  1.97           H  
ATOM   6683 1HB  ALA A 449       1.538 -19.906  -8.071  1.00  1.97           H  
ATOM   6684 2HB  ALA A 449       2.006 -21.060  -9.342  1.00  1.97           H  
ATOM   6685 3HB  ALA A 449       2.387 -19.331  -9.524  1.00  1.97           H  
ATOM   6686  N   GLU A 450       0.155 -17.498 -10.431  1.00  1.85           N  
ATOM   6687  CA  GLU A 450      -0.203 -16.095 -10.366  1.00  1.85           C  
ATOM   6688  C   GLU A 450      -1.360 -15.795 -11.324  1.00  1.85           C  
ATOM   6689  O   GLU A 450      -1.480 -14.672 -11.815  1.00  1.85           O  
ATOM   6690  CB  GLU A 450       1.008 -15.229 -10.722  1.00  1.85           C  
ATOM   6691  CG  GLU A 450       2.185 -15.339  -9.754  1.00  1.85           C  
ATOM   6692  CD  GLU A 450       3.343 -14.435 -10.137  1.00  1.85           C  
ATOM   6693  OE1 GLU A 450       3.257 -13.785 -11.164  1.00  1.85           O  
ATOM   6694  OE2 GLU A 450       4.303 -14.391  -9.414  1.00  1.85           O  
ATOM   6695  H   GLU A 450       0.700 -17.804 -11.219  1.00  1.85           H  
ATOM   6696  HA  GLU A 450      -0.526 -15.861  -9.352  1.00  1.85           H  
ATOM   6697 1HB  GLU A 450       1.370 -15.517 -11.706  1.00  1.85           H  
ATOM   6698 2HB  GLU A 450       0.707 -14.182 -10.778  1.00  1.85           H  
ATOM   6699 1HG  GLU A 450       1.842 -15.075  -8.754  1.00  1.85           H  
ATOM   6700 2HG  GLU A 450       2.525 -16.373  -9.732  1.00  1.85           H  
ATOM   6701  N   LYS A 451      -2.211 -16.798 -11.578  1.00  1.60           N  
ATOM   6702  CA  LYS A 451      -3.358 -16.654 -12.471  1.00  1.60           C  
ATOM   6703  C   LYS A 451      -4.159 -15.391 -12.241  1.00  1.60           C  
ATOM   6704  O   LYS A 451      -4.516 -15.058 -11.106  1.00  1.60           O  
ATOM   6705  CB  LYS A 451      -4.332 -17.833 -12.348  1.00  1.60           C  
ATOM   6706  CG  LYS A 451      -5.572 -17.722 -13.272  1.00  1.60           C  
ATOM   6707  CD  LYS A 451      -6.498 -18.919 -13.167  1.00  1.60           C  
ATOM   6708  CE  LYS A 451      -7.711 -18.747 -14.100  1.00  1.60           C  
ATOM   6709  NZ  LYS A 451      -8.688 -19.866 -13.974  1.00  1.60           N  
ATOM   6710  H   LYS A 451      -2.042 -17.717 -11.173  1.00  1.60           H  
ATOM   6711  HA  LYS A 451      -2.971 -16.633 -13.473  1.00  1.60           H  
ATOM   6712 1HB  LYS A 451      -3.824 -18.755 -12.610  1.00  1.60           H  
ATOM   6713 2HB  LYS A 451      -4.671 -17.924 -11.318  1.00  1.60           H  
ATOM   6714 1HG  LYS A 451      -6.140 -16.833 -13.009  1.00  1.60           H  
ATOM   6715 2HG  LYS A 451      -5.251 -17.628 -14.300  1.00  1.60           H  
ATOM   6716 1HD  LYS A 451      -5.950 -19.821 -13.454  1.00  1.60           H  
ATOM   6717 2HD  LYS A 451      -6.843 -19.032 -12.140  1.00  1.60           H  
ATOM   6718 1HE  LYS A 451      -8.215 -17.811 -13.862  1.00  1.60           H  
ATOM   6719 2HE  LYS A 451      -7.359 -18.703 -15.134  1.00  1.60           H  
ATOM   6720 1HZ  LYS A 451      -9.481 -19.720 -14.616  1.00  1.60           H  
ATOM   6721 2HZ  LYS A 451      -8.248 -20.736 -14.209  1.00  1.60           H  
ATOM   6722 3HZ  LYS A 451      -9.038 -19.912 -13.035  1.00  1.60           H  
ATOM   6723  N   GLY A 452      -4.447 -14.693 -13.341  1.00  1.31           N  
ATOM   6724  CA  GLY A 452      -5.225 -13.463 -13.288  1.00  1.31           C  
ATOM   6725  C   GLY A 452      -4.755 -12.408 -14.279  1.00  1.31           C  
ATOM   6726  O   GLY A 452      -3.756 -12.570 -14.974  1.00  1.31           O  
ATOM   6727  H   GLY A 452      -4.127 -15.066 -14.233  1.00  1.31           H  
ATOM   6728 1HA  GLY A 452      -6.270 -13.696 -13.478  1.00  1.31           H  
ATOM   6729 2HA  GLY A 452      -5.178 -13.052 -12.281  1.00  1.31           H  
ATOM   6730  N   ALA A 453      -5.509 -11.330 -14.369  1.00  1.07           N  
ATOM   6731  CA  ALA A 453      -5.225 -10.248 -15.297  1.00  1.07           C  
ATOM   6732  C   ALA A 453      -3.860  -9.647 -14.973  1.00  1.07           C  
ATOM   6733  O   ALA A 453      -3.486  -9.544 -13.802  1.00  1.07           O  
ATOM   6734  CB  ALA A 453      -6.323  -9.196 -15.243  1.00  1.07           C  
ATOM   6735  H   ALA A 453      -6.311 -11.264 -13.760  1.00  1.07           H  
ATOM   6736  HA  ALA A 453      -5.194 -10.654 -16.299  1.00  1.07           H  
ATOM   6737 1HB  ALA A 453      -6.102  -8.400 -15.955  1.00  1.07           H  
ATOM   6738 2HB  ALA A 453      -7.275  -9.656 -15.494  1.00  1.07           H  
ATOM   6739 3HB  ALA A 453      -6.377  -8.794 -14.243  1.00  1.07           H  
ATOM   6740  N   THR A 454      -3.132  -9.228 -16.008  1.00  0.91           N  
ATOM   6741  CA  THR A 454      -1.812  -8.623 -15.825  1.00  0.91           C  
ATOM   6742  C   THR A 454      -1.849  -7.104 -15.754  1.00  0.91           C  
ATOM   6743  O   THR A 454      -1.007  -6.476 -15.104  1.00  0.91           O  
ATOM   6744  CB  THR A 454      -0.900  -8.973 -17.024  1.00  0.91           C  
ATOM   6745  OG1 THR A 454      -1.488  -8.433 -18.239  1.00  0.91           O  
ATOM   6746  CG2 THR A 454      -0.746 -10.445 -17.149  1.00  0.91           C  
ATOM   6747  H   THR A 454      -3.507  -9.372 -16.937  1.00  0.91           H  
ATOM   6748  HA  THR A 454      -1.380  -9.006 -14.900  1.00  0.91           H  
ATOM   6749  HB  THR A 454       0.083  -8.529 -16.881  1.00  0.91           H  
ATOM   6750  HG1 THR A 454      -1.289  -9.042 -19.023  1.00  0.91           H  
ATOM   6751 1HG2 THR A 454      -0.109 -10.681 -18.000  1.00  0.91           H  
ATOM   6752 2HG2 THR A 454      -0.305 -10.828 -16.242  1.00  0.91           H  
ATOM   6753 3HG2 THR A 454      -1.693 -10.877 -17.293  1.00  0.91           H  
ATOM   6754  N   GLY A 455      -2.811  -6.502 -16.443  1.00  0.81           N  
ATOM   6755  CA  GLY A 455      -2.916  -5.042 -16.512  1.00  0.81           C  
ATOM   6756  C   GLY A 455      -1.913  -4.460 -17.516  1.00  0.81           C  
ATOM   6757  O   GLY A 455      -1.784  -3.242 -17.655  1.00  0.81           O  
ATOM   6758  H   GLY A 455      -3.474  -7.078 -16.945  1.00  0.81           H  
ATOM   6759 1HA  GLY A 455      -3.919  -4.777 -16.817  1.00  0.81           H  
ATOM   6760 2HA  GLY A 455      -2.751  -4.612 -15.524  1.00  0.81           H  
ATOM   6761  N   ARG A 456      -1.199  -5.357 -18.201  1.00  0.76           N  
ATOM   6762  CA  ARG A 456      -0.124  -5.079 -19.143  1.00  0.76           C  
ATOM   6763  C   ARG A 456      -0.139  -3.762 -19.960  1.00  0.76           C  
ATOM   6764  O   ARG A 456       0.792  -2.978 -19.802  1.00  0.76           O  
ATOM   6765  CB  ARG A 456       0.035  -6.293 -20.030  1.00  0.76           C  
ATOM   6766  CG  ARG A 456       1.059  -6.208 -20.998  1.00  0.76           C  
ATOM   6767  CD  ARG A 456       1.106  -7.398 -21.806  1.00  0.76           C  
ATOM   6768  NE  ARG A 456       1.476  -8.588 -21.049  1.00  0.76           N  
ATOM   6769  CZ  ARG A 456       2.744  -8.923 -20.760  1.00  0.76           C  
ATOM   6770  NH1 ARG A 456       3.727  -8.128 -21.145  1.00  0.76           N  
ATOM   6771  NH2 ARG A 456       3.011 -10.041 -20.098  1.00  0.76           N  
ATOM   6772  H   ARG A 456      -1.400  -6.348 -18.054  1.00  0.76           H  
ATOM   6773  HA  ARG A 456       0.791  -5.047 -18.551  1.00  0.76           H  
ATOM   6774 1HB  ARG A 456       0.343  -7.118 -19.391  1.00  0.76           H  
ATOM   6775 2HB  ARG A 456      -0.885  -6.613 -20.488  1.00  0.76           H  
ATOM   6776 1HG  ARG A 456       0.850  -5.369 -21.653  1.00  0.76           H  
ATOM   6777 2HG  ARG A 456       2.021  -6.071 -20.507  1.00  0.76           H  
ATOM   6778 1HD  ARG A 456       0.106  -7.547 -22.204  1.00  0.76           H  
ATOM   6779 2HD  ARG A 456       1.806  -7.286 -22.628  1.00  0.76           H  
ATOM   6780  HE  ARG A 456       0.714  -9.214 -20.752  1.00  0.76           H  
ATOM   6781 1HH1 ARG A 456       3.513  -7.248 -21.662  1.00  0.76           H  
ATOM   6782 2HH1 ARG A 456       4.684  -8.369 -20.940  1.00  0.76           H  
ATOM   6783 1HH2 ARG A 456       2.262 -10.658 -19.818  1.00  0.76           H  
ATOM   6784 2HH2 ARG A 456       3.967 -10.284 -19.887  1.00  0.76           H  
ATOM   6785  N   PRO A 457      -1.146  -3.455 -20.810  1.00  0.73           N  
ATOM   6786  CA  PRO A 457      -1.189  -2.259 -21.641  1.00  0.73           C  
ATOM   6787  C   PRO A 457      -1.362  -0.946 -20.860  1.00  0.73           C  
ATOM   6788  O   PRO A 457      -1.183   0.131 -21.429  1.00  0.73           O  
ATOM   6789  CB  PRO A 457      -2.388  -2.517 -22.550  1.00  0.73           C  
ATOM   6790  CG  PRO A 457      -3.250  -3.457 -21.735  1.00  0.73           C  
ATOM   6791  CD  PRO A 457      -2.302  -4.347 -21.026  1.00  0.73           C  
ATOM   6792  HA  PRO A 457      -0.262  -2.224 -22.234  1.00  0.73           H  
ATOM   6793 1HB  PRO A 457      -2.879  -1.568 -22.806  1.00  0.73           H  
ATOM   6794 2HB  PRO A 457      -2.045  -2.966 -23.492  1.00  0.73           H  
ATOM   6795 1HG  PRO A 457      -3.806  -2.893 -21.004  1.00  0.73           H  
ATOM   6796 2HG  PRO A 457      -3.978  -3.980 -22.335  1.00  0.73           H  
ATOM   6797 1HD  PRO A 457      -2.775  -4.674 -20.114  1.00  0.73           H  
ATOM   6798 2HD  PRO A 457      -2.043  -5.169 -21.695  1.00  0.73           H  
ATOM   6799  N   VAL A 458      -1.728  -0.996 -19.574  1.00  0.73           N  
ATOM   6800  CA  VAL A 458      -1.914   0.262 -18.849  1.00  0.73           C  
ATOM   6801  C   VAL A 458      -0.649   1.144 -18.891  1.00  0.73           C  
ATOM   6802  O   VAL A 458      -0.742   2.271 -19.379  1.00  0.73           O  
ATOM   6803  CB  VAL A 458      -2.383   0.046 -17.381  1.00  0.73           C  
ATOM   6804  CG1 VAL A 458      -2.335   1.386 -16.620  1.00  0.73           C  
ATOM   6805  CG2 VAL A 458      -3.787  -0.481 -17.344  1.00  0.73           C  
ATOM   6806  H   VAL A 458      -1.852  -1.878 -19.078  1.00  0.73           H  
ATOM   6807  HA  VAL A 458      -2.712   0.815 -19.350  1.00  0.73           H  
ATOM   6808  HB  VAL A 458      -1.754  -0.657 -16.893  1.00  0.73           H  
ATOM   6809 1HG1 VAL A 458      -2.661   1.232 -15.599  1.00  0.73           H  
ATOM   6810 2HG1 VAL A 458      -1.321   1.778 -16.615  1.00  0.73           H  
ATOM   6811 3HG1 VAL A 458      -2.996   2.103 -17.107  1.00  0.73           H  
ATOM   6812 1HG2 VAL A 458      -4.083  -0.619 -16.309  1.00  0.73           H  
ATOM   6813 2HG2 VAL A 458      -4.453   0.236 -17.822  1.00  0.73           H  
ATOM   6814 3HG2 VAL A 458      -3.834  -1.441 -17.867  1.00  0.73           H  
ATOM   6815  N   PRO A 459       0.548   0.706 -18.413  1.00  0.73           N  
ATOM   6816  CA  PRO A 459       1.771   1.487 -18.465  1.00  0.73           C  
ATOM   6817  C   PRO A 459       2.216   1.827 -19.876  1.00  0.73           C  
ATOM   6818  O   PRO A 459       2.895   2.833 -20.087  1.00  0.73           O  
ATOM   6819  CB  PRO A 459       2.773   0.550 -17.800  1.00  0.73           C  
ATOM   6820  CG  PRO A 459       2.188  -0.803 -17.893  1.00  0.73           C  
ATOM   6821  CD  PRO A 459       0.729  -0.572 -17.726  1.00  0.73           C  
ATOM   6822  HA  PRO A 459       1.646   2.388 -17.861  1.00  0.73           H  
ATOM   6823 1HB  PRO A 459       3.755   0.645 -18.265  1.00  0.73           H  
ATOM   6824 2HB  PRO A 459       2.865   0.842 -16.822  1.00  0.73           H  
ATOM   6825 1HG  PRO A 459       2.436  -1.254 -18.865  1.00  0.73           H  
ATOM   6826 2HG  PRO A 459       2.610  -1.462 -17.119  1.00  0.73           H  
ATOM   6827 1HD  PRO A 459       0.190  -1.391 -18.124  1.00  0.73           H  
ATOM   6828 2HD  PRO A 459       0.529  -0.427 -16.678  1.00  0.73           H  
ATOM   6829  N   LEU A 460       1.814   1.029 -20.859  1.00  0.73           N  
ATOM   6830  CA  LEU A 460       2.146   1.346 -22.238  1.00  0.73           C  
ATOM   6831  C   LEU A 460       1.478   2.611 -22.667  1.00  0.73           C  
ATOM   6832  O   LEU A 460       2.117   3.534 -23.188  1.00  0.73           O  
ATOM   6833  CB  LEU A 460       1.730   0.220 -23.177  1.00  0.73           C  
ATOM   6834  CG  LEU A 460       1.810   0.574 -24.626  1.00  0.73           C  
ATOM   6835  CD1 LEU A 460       3.114   0.981 -24.897  1.00  0.73           C  
ATOM   6836  CD2 LEU A 460       1.448  -0.631 -25.474  1.00  0.73           C  
ATOM   6837  H   LEU A 460       1.263   0.203 -20.664  1.00  0.73           H  
ATOM   6838  HA  LEU A 460       3.224   1.482 -22.311  1.00  0.73           H  
ATOM   6839 1HB  LEU A 460       2.370  -0.651 -22.998  1.00  0.73           H  
ATOM   6840 2HB  LEU A 460       0.713  -0.056 -22.969  1.00  0.73           H  
ATOM   6841  HG  LEU A 460       1.129   1.396 -24.848  1.00  0.73           H  
ATOM   6842 1HD1 LEU A 460       3.187   1.244 -25.934  1.00  0.73           H  
ATOM   6843 2HD1 LEU A 460       3.352   1.835 -24.275  1.00  0.73           H  
ATOM   6844 3HD1 LEU A 460       3.750   0.176 -24.664  1.00  0.73           H  
ATOM   6845 1HD2 LEU A 460       1.517  -0.371 -26.532  1.00  0.73           H  
ATOM   6846 2HD2 LEU A 460       2.140  -1.453 -25.254  1.00  0.73           H  
ATOM   6847 3HD2 LEU A 460       0.442  -0.939 -25.237  1.00  0.73           H  
ATOM   6848  N   LEU A 461       0.181   2.636 -22.448  1.00  0.73           N  
ATOM   6849  CA  LEU A 461      -0.645   3.747 -22.822  1.00  0.73           C  
ATOM   6850  C   LEU A 461      -0.342   4.953 -21.955  1.00  0.73           C  
ATOM   6851  O   LEU A 461      -0.308   6.082 -22.436  1.00  0.73           O  
ATOM   6852  CB  LEU A 461      -2.071   3.300 -22.705  1.00  0.73           C  
ATOM   6853  CG  LEU A 461      -2.437   2.280 -23.676  1.00  0.73           C  
ATOM   6854  CD1 LEU A 461      -3.748   1.736 -23.328  1.00  0.73           C  
ATOM   6855  CD2 LEU A 461      -2.444   2.904 -25.048  1.00  0.73           C  
ATOM   6856  H   LEU A 461      -0.264   1.829 -22.004  1.00  0.73           H  
ATOM   6857  HA  LEU A 461      -0.435   3.993 -23.859  1.00  0.73           H  
ATOM   6858 1HB  LEU A 461      -2.251   2.909 -21.696  1.00  0.73           H  
ATOM   6859 2HB  LEU A 461      -2.700   4.149 -22.891  1.00  0.73           H  
ATOM   6860  HG  LEU A 461      -1.715   1.459 -23.642  1.00  0.73           H  
ATOM   6861 1HD1 LEU A 461      -3.971   0.972 -24.040  1.00  0.73           H  
ATOM   6862 2HD1 LEU A 461      -3.691   1.303 -22.329  1.00  0.73           H  
ATOM   6863 3HD1 LEU A 461      -4.501   2.522 -23.346  1.00  0.73           H  
ATOM   6864 1HD2 LEU A 461      -2.723   2.161 -25.757  1.00  0.73           H  
ATOM   6865 2HD2 LEU A 461      -3.166   3.717 -25.074  1.00  0.73           H  
ATOM   6866 3HD2 LEU A 461      -1.454   3.290 -25.287  1.00  0.73           H  
ATOM   6867  N   MET A 462      -0.054   4.722 -20.676  1.00  0.74           N  
ATOM   6868  CA  MET A 462       0.297   5.814 -19.785  1.00  0.74           C  
ATOM   6869  C   MET A 462       1.551   6.514 -20.305  1.00  0.74           C  
ATOM   6870  O   MET A 462       1.588   7.744 -20.429  1.00  0.74           O  
ATOM   6871  CB  MET A 462       0.569   5.274 -18.390  1.00  0.74           C  
ATOM   6872  CG  MET A 462       0.922   6.304 -17.357  1.00  0.74           C  
ATOM   6873  SD  MET A 462       2.688   6.785 -17.419  1.00  0.74           S  
ATOM   6874  CE  MET A 462       3.491   5.266 -16.936  1.00  0.74           C  
ATOM   6875  H   MET A 462      -0.110   3.773 -20.303  1.00  0.74           H  
ATOM   6876  HA  MET A 462      -0.521   6.532 -19.757  1.00  0.74           H  
ATOM   6877 1HB  MET A 462      -0.303   4.714 -18.040  1.00  0.74           H  
ATOM   6878 2HB  MET A 462       1.397   4.583 -18.443  1.00  0.74           H  
ATOM   6879 1HG  MET A 462       0.314   7.184 -17.534  1.00  0.74           H  
ATOM   6880 2HG  MET A 462       0.702   5.917 -16.364  1.00  0.74           H  
ATOM   6881 1HE  MET A 462       4.572   5.410 -16.919  1.00  0.74           H  
ATOM   6882 2HE  MET A 462       3.158   4.981 -15.957  1.00  0.74           H  
ATOM   6883 3HE  MET A 462       3.243   4.474 -17.650  1.00  0.74           H  
ATOM   6884  N   ASN A 463       2.583   5.720 -20.633  1.00  0.77           N  
ATOM   6885  CA  ASN A 463       3.851   6.251 -21.113  1.00  0.77           C  
ATOM   6886  C   ASN A 463       3.644   6.947 -22.459  1.00  0.77           C  
ATOM   6887  O   ASN A 463       4.157   8.045 -22.679  1.00  0.77           O  
ATOM   6888  CB  ASN A 463       4.883   5.136 -21.172  1.00  0.77           C  
ATOM   6889  CG  ASN A 463       6.286   5.600 -21.462  1.00  0.77           C  
ATOM   6890  OD1 ASN A 463       6.792   5.511 -22.587  1.00  0.77           O  
ATOM   6891  ND2 ASN A 463       6.943   6.094 -20.441  1.00  0.77           N  
ATOM   6892  H   ASN A 463       2.510   4.706 -20.519  1.00  0.77           H  
ATOM   6893  HA  ASN A 463       4.196   7.005 -20.406  1.00  0.77           H  
ATOM   6894 1HB  ASN A 463       4.886   4.623 -20.211  1.00  0.77           H  
ATOM   6895 2HB  ASN A 463       4.579   4.405 -21.916  1.00  0.77           H  
ATOM   6896 1HD2 ASN A 463       7.881   6.420 -20.556  1.00  0.77           H  
ATOM   6897 2HD2 ASN A 463       6.505   6.144 -19.544  1.00  0.77           H  
ATOM   6898  N   TYR A 464       2.836   6.341 -23.340  1.00  0.84           N  
ATOM   6899  CA  TYR A 464       2.523   6.960 -24.621  1.00  0.84           C  
ATOM   6900  C   TYR A 464       1.936   8.356 -24.422  1.00  0.84           C  
ATOM   6901  O   TYR A 464       2.436   9.337 -24.986  1.00  0.84           O  
ATOM   6902  CB  TYR A 464       1.531   6.090 -25.408  1.00  0.84           C  
ATOM   6903  CG  TYR A 464       0.988   6.770 -26.633  1.00  0.84           C  
ATOM   6904  CD1 TYR A 464       1.686   6.805 -27.828  1.00  0.84           C  
ATOM   6905  CD2 TYR A 464      -0.233   7.422 -26.519  1.00  0.84           C  
ATOM   6906  CE1 TYR A 464       1.147   7.502 -28.904  1.00  0.84           C  
ATOM   6907  CE2 TYR A 464      -0.751   8.116 -27.572  1.00  0.84           C  
ATOM   6908  CZ  TYR A 464      -0.075   8.164 -28.755  1.00  0.84           C  
ATOM   6909  OH  TYR A 464      -0.597   8.880 -29.794  1.00  0.84           O  
ATOM   6910  H   TYR A 464       2.443   5.425 -23.128  1.00  0.84           H  
ATOM   6911  HA  TYR A 464       3.445   7.060 -25.191  1.00  0.84           H  
ATOM   6912 1HB  TYR A 464       2.024   5.175 -25.701  1.00  0.84           H  
ATOM   6913 2HB  TYR A 464       0.699   5.824 -24.775  1.00  0.84           H  
ATOM   6914  HD1 TYR A 464       2.647   6.297 -27.920  1.00  0.84           H  
ATOM   6915  HD2 TYR A 464      -0.772   7.394 -25.574  1.00  0.84           H  
ATOM   6916  HE1 TYR A 464       1.677   7.550 -29.851  1.00  0.84           H  
ATOM   6917  HE2 TYR A 464      -1.695   8.634 -27.468  1.00  0.84           H  
ATOM   6918  HH  TYR A 464       0.073   8.983 -30.474  1.00  0.84           H  
ATOM   6919  N   LEU A 465       0.900   8.445 -23.583  1.00  0.96           N  
ATOM   6920  CA  LEU A 465       0.209   9.701 -23.328  1.00  0.96           C  
ATOM   6921  C   LEU A 465       1.114  10.729 -22.681  1.00  0.96           C  
ATOM   6922  O   LEU A 465       0.994  11.923 -22.939  1.00  0.96           O  
ATOM   6923  CB  LEU A 465      -0.981   9.454 -22.410  1.00  0.96           C  
ATOM   6924  CG  LEU A 465      -2.148   8.661 -22.980  1.00  0.96           C  
ATOM   6925  CD1 LEU A 465      -3.119   8.409 -21.863  1.00  0.96           C  
ATOM   6926  CD2 LEU A 465      -2.781   9.414 -24.111  1.00  0.96           C  
ATOM   6927  H   LEU A 465       0.556   7.599 -23.128  1.00  0.96           H  
ATOM   6928  HA  LEU A 465      -0.142  10.098 -24.281  1.00  0.96           H  
ATOM   6929 1HB  LEU A 465      -0.616   8.901 -21.541  1.00  0.96           H  
ATOM   6930 2HB  LEU A 465      -1.355  10.393 -22.069  1.00  0.96           H  
ATOM   6931  HG  LEU A 465      -1.807   7.708 -23.354  1.00  0.96           H  
ATOM   6932 1HD1 LEU A 465      -3.956   7.846 -22.233  1.00  0.96           H  
ATOM   6933 2HD1 LEU A 465      -2.622   7.848 -21.070  1.00  0.96           H  
ATOM   6934 3HD1 LEU A 465      -3.460   9.356 -21.475  1.00  0.96           H  
ATOM   6935 1HD2 LEU A 465      -3.616   8.832 -24.491  1.00  0.96           H  
ATOM   6936 2HD2 LEU A 465      -3.132  10.364 -23.765  1.00  0.96           H  
ATOM   6937 3HD2 LEU A 465      -2.047   9.571 -24.903  1.00  0.96           H  
ATOM   6938  N   ARG A 466       2.009  10.275 -21.808  1.00  1.14           N  
ATOM   6939  CA  ARG A 466       2.927  11.178 -21.144  1.00  1.14           C  
ATOM   6940  C   ARG A 466       3.902  11.796 -22.138  1.00  1.14           C  
ATOM   6941  O   ARG A 466       4.210  12.987 -22.062  1.00  1.14           O  
ATOM   6942  CB  ARG A 466       3.680  10.448 -20.042  1.00  1.14           C  
ATOM   6943  CG  ARG A 466       4.608  11.300 -19.209  1.00  1.14           C  
ATOM   6944  CD  ARG A 466       5.121  10.543 -18.040  1.00  1.14           C  
ATOM   6945  NE  ARG A 466       6.111  11.302 -17.283  1.00  1.14           N  
ATOM   6946  CZ  ARG A 466       5.826  12.231 -16.347  1.00  1.14           C  
ATOM   6947  NH1 ARG A 466       4.579  12.527 -16.078  1.00  1.14           N  
ATOM   6948  NH2 ARG A 466       6.811  12.836 -15.693  1.00  1.14           N  
ATOM   6949  H   ARG A 466       2.042   9.280 -21.583  1.00  1.14           H  
ATOM   6950  HA  ARG A 466       2.352  11.977 -20.700  1.00  1.14           H  
ATOM   6951 1HB  ARG A 466       2.963   9.973 -19.369  1.00  1.14           H  
ATOM   6952 2HB  ARG A 466       4.278   9.652 -20.488  1.00  1.14           H  
ATOM   6953 1HG  ARG A 466       5.456  11.608 -19.823  1.00  1.14           H  
ATOM   6954 2HG  ARG A 466       4.078  12.181 -18.850  1.00  1.14           H  
ATOM   6955 1HD  ARG A 466       4.290  10.299 -17.371  1.00  1.14           H  
ATOM   6956 2HD  ARG A 466       5.587   9.619 -18.385  1.00  1.14           H  
ATOM   6957  HE  ARG A 466       7.086  11.099 -17.457  1.00  1.14           H  
ATOM   6958 1HH1 ARG A 466       3.836  12.070 -16.580  1.00  1.14           H  
ATOM   6959 2HH1 ARG A 466       4.364  13.224 -15.378  1.00  1.14           H  
ATOM   6960 1HH2 ARG A 466       7.771  12.604 -15.898  1.00  1.14           H  
ATOM   6961 2HH2 ARG A 466       6.602  13.516 -14.944  1.00  1.14           H  
ATOM   6962  N   ASN A 467       4.383  10.983 -23.078  1.00  1.39           N  
ATOM   6963  CA  ASN A 467       5.331  11.444 -24.082  1.00  1.39           C  
ATOM   6964  C   ASN A 467       4.735  12.345 -25.173  1.00  1.39           C  
ATOM   6965  O   ASN A 467       5.432  13.228 -25.683  1.00  1.39           O  
ATOM   6966  CB  ASN A 467       6.024  10.255 -24.707  1.00  1.39           C  
ATOM   6967  CG  ASN A 467       7.018   9.636 -23.773  1.00  1.39           C  
ATOM   6968  OD1 ASN A 467       7.541  10.303 -22.868  1.00  1.39           O  
ATOM   6969  ND2 ASN A 467       7.307   8.383 -23.969  1.00  1.39           N  
ATOM   6970  H   ASN A 467       4.103  10.000 -23.081  1.00  1.39           H  
ATOM   6971  HA  ASN A 467       6.088  12.038 -23.570  1.00  1.39           H  
ATOM   6972 1HB  ASN A 467       5.273   9.503 -24.971  1.00  1.39           H  
ATOM   6973 2HB  ASN A 467       6.527  10.559 -25.623  1.00  1.39           H  
ATOM   6974 1HD2 ASN A 467       7.977   7.937 -23.379  1.00  1.39           H  
ATOM   6975 2HD2 ASN A 467       6.864   7.873 -24.706  1.00  1.39           H  
ATOM   6976  N   LEU A 468       3.467  12.136 -25.536  1.00  1.69           N  
ATOM   6977  CA  LEU A 468       2.876  12.943 -26.601  1.00  1.69           C  
ATOM   6978  C   LEU A 468       1.350  12.974 -26.567  1.00  1.69           C  
ATOM   6979  O   LEU A 468       0.764  14.012 -26.251  1.00  1.69           O  
ATOM   6980  OXT LEU A 468       0.760  12.155 -27.266  1.00  1.69           O  
ATOM   6981  CB  LEU A 468       3.331  12.401 -27.967  1.00  1.69           C  
ATOM   6982  CG  LEU A 468       2.802  13.149 -29.194  1.00  1.69           C  
ATOM   6983  CD1 LEU A 468       3.399  14.552 -29.209  1.00  1.69           C  
ATOM   6984  CD2 LEU A 468       3.174  12.378 -30.455  1.00  1.69           C  
ATOM   6985  H   LEU A 468       2.936  11.376 -25.104  1.00  1.69           H  
ATOM   6986  HA  LEU A 468       3.237  13.963 -26.488  1.00  1.69           H  
ATOM   6987 1HB  LEU A 468       4.419  12.432 -28.008  1.00  1.69           H  
ATOM   6988 2HB  LEU A 468       3.014  11.359 -28.049  1.00  1.69           H  
ATOM   6989  HG  LEU A 468       1.719  13.239 -29.132  1.00  1.69           H  
ATOM   6990 1HD1 LEU A 468       3.029  15.099 -30.072  1.00  1.69           H  
ATOM   6991 2HD1 LEU A 468       3.117  15.078 -28.296  1.00  1.69           H  
ATOM   6992 3HD1 LEU A 468       4.486  14.482 -29.264  1.00  1.69           H  
ATOM   6993 1HD2 LEU A 468       2.800  12.908 -31.331  1.00  1.69           H  
ATOM   6994 2HD2 LEU A 468       4.259  12.291 -30.519  1.00  1.69           H  
ATOM   6995 3HD2 LEU A 468       2.731  11.382 -30.417  1.00  1.69           H  
ENDMDL

