REMARK ID 636931 DOMAINID 630652 MODEL 1 L7L12
MODEL     1
ATOM      1  N   MET A   1       0.143   1.692  -1.063  1.00  4.97           N  
ATOM      2  CA  MET A   1       1.312   1.617  -0.196  1.00  4.97           C  
ATOM      3  C   MET A   1       2.505   2.300  -0.831  1.00  4.97           C  
ATOM      4  O   MET A   1       3.036   1.816  -1.831  1.00  4.97           O  
ATOM      5  CB  MET A   1       1.709   0.168   0.064  1.00  4.97           C  
ATOM      6  CG  MET A   1       2.894   0.027   1.016  1.00  4.97           C  
ATOM      7  SD  MET A   1       3.520  -1.650   1.140  1.00  4.97           S  
ATOM      8  CE  MET A   1       4.413  -1.732  -0.422  1.00  4.97           C  
ATOM      9 1H   MET A   1      -0.697   1.622  -0.507  1.00  4.97           H  
ATOM     10 2H   MET A   1       0.149   2.574  -1.555  1.00  4.97           H  
ATOM     11 3H   MET A   1       0.171   0.935  -1.731  1.00  4.97           H  
ATOM     12  HA  MET A   1       1.091   2.120   0.744  1.00  4.97           H  
ATOM     13 1HB  MET A   1       0.865  -0.377   0.485  1.00  4.97           H  
ATOM     14 2HB  MET A   1       1.976  -0.313  -0.878  1.00  4.97           H  
ATOM     15 1HG  MET A   1       3.705   0.668   0.672  1.00  4.97           H  
ATOM     16 2HG  MET A   1       2.602   0.360   2.009  1.00  4.97           H  
ATOM     17 1HE  MET A   1       4.877  -2.712  -0.526  1.00  4.97           H  
ATOM     18 2HE  MET A   1       3.720  -1.566  -1.247  1.00  4.97           H  
ATOM     19 3HE  MET A   1       5.187  -0.957  -0.439  1.00  4.97           H  
ATOM     20  N   ALA A   2       2.930   3.436  -0.293  1.00  4.31           N  
ATOM     21  CA  ALA A   2       4.109   4.068  -0.874  1.00  4.31           C  
ATOM     22  C   ALA A   2       5.294   3.130  -0.694  1.00  4.31           C  
ATOM     23  O   ALA A   2       5.455   2.542   0.376  1.00  4.31           O  
ATOM     24  CB  ALA A   2       4.400   5.409  -0.221  1.00  4.31           C  
ATOM     25  H   ALA A   2       2.479   3.842   0.515  1.00  4.31           H  
ATOM     26  HA  ALA A   2       3.941   4.212  -1.941  1.00  4.31           H  
ATOM     27 1HB  ALA A   2       5.287   5.847  -0.680  1.00  4.31           H  
ATOM     28 2HB  ALA A   2       3.551   6.078  -0.361  1.00  4.31           H  
ATOM     29 3HB  ALA A   2       4.576   5.266   0.843  1.00  4.31           H  
ATOM     30  N   ASP A   3       6.146   3.040  -1.704  1.00  3.70           N  
ATOM     31  CA  ASP A   3       7.344   2.218  -1.606  1.00  3.70           C  
ATOM     32  C   ASP A   3       8.570   3.090  -1.399  1.00  3.70           C  
ATOM     33  O   ASP A   3       9.013   3.795  -2.314  1.00  3.70           O  
ATOM     34  CB  ASP A   3       7.533   1.313  -2.823  1.00  3.70           C  
ATOM     35  CG  ASP A   3       8.761   0.369  -2.681  1.00  3.70           C  
ATOM     36  OD1 ASP A   3       9.495   0.503  -1.707  1.00  3.70           O  
ATOM     37  OD2 ASP A   3       8.949  -0.458  -3.542  1.00  3.70           O  
ATOM     38  H   ASP A   3       5.949   3.538  -2.559  1.00  3.70           H  
ATOM     39  HA  ASP A   3       7.244   1.570  -0.735  1.00  3.70           H  
ATOM     40 1HB  ASP A   3       6.637   0.703  -2.963  1.00  3.70           H  
ATOM     41 2HB  ASP A   3       7.657   1.923  -3.718  1.00  3.70           H  
ATOM     42  N   LEU A   4       9.123   3.039  -0.196  1.00  3.21           N  
ATOM     43  CA  LEU A   4      10.283   3.840   0.143  1.00  3.21           C  
ATOM     44  C   LEU A   4      11.418   3.630  -0.855  1.00  3.21           C  
ATOM     45  O   LEU A   4      12.189   4.553  -1.107  1.00  3.21           O  
ATOM     46  CB  LEU A   4      10.779   3.535   1.557  1.00  3.21           C  
ATOM     47  CG  LEU A   4      11.950   4.415   2.018  1.00  3.21           C  
ATOM     48  CD1 LEU A   4      11.510   5.883   2.006  1.00  3.21           C  
ATOM     49  CD2 LEU A   4      12.393   3.991   3.409  1.00  3.21           C  
ATOM     50  H   LEU A   4       8.716   2.424   0.496  1.00  3.21           H  
ATOM     51  HA  LEU A   4       9.998   4.882   0.109  1.00  3.21           H  
ATOM     52 1HB  LEU A   4       9.955   3.672   2.255  1.00  3.21           H  
ATOM     53 2HB  LEU A   4      11.103   2.494   1.597  1.00  3.21           H  
ATOM     54  HG  LEU A   4      12.781   4.300   1.327  1.00  3.21           H  
ATOM     55 1HD1 LEU A   4      12.341   6.515   2.318  1.00  3.21           H  
ATOM     56 2HD1 LEU A   4      11.206   6.159   1.012  1.00  3.21           H  
ATOM     57 3HD1 LEU A   4      10.674   6.019   2.690  1.00  3.21           H  
ATOM     58 1HD2 LEU A   4      13.228   4.616   3.729  1.00  3.21           H  
ATOM     59 2HD2 LEU A   4      11.564   4.108   4.107  1.00  3.21           H  
ATOM     60 3HD2 LEU A   4      12.708   2.948   3.388  1.00  3.21           H  
ATOM     61  N   ALA A   5      11.572   2.413  -1.397  1.00  2.84           N  
ATOM     62  CA  ALA A   5      12.664   2.167  -2.325  1.00  2.84           C  
ATOM     63  C   ALA A   5      12.559   3.077  -3.540  1.00  2.84           C  
ATOM     64  O   ALA A   5      13.572   3.529  -4.070  1.00  2.84           O  
ATOM     65  CB  ALA A   5      12.673   0.722  -2.772  1.00  2.84           C  
ATOM     66  H   ALA A   5      10.882   1.670  -1.223  1.00  2.84           H  
ATOM     67  HA  ALA A   5      13.601   2.391  -1.811  1.00  2.84           H  
ATOM     68 1HB  ALA A   5      13.508   0.553  -3.450  1.00  2.84           H  
ATOM     69 2HB  ALA A   5      12.767   0.074  -1.904  1.00  2.84           H  
ATOM     70 3HB  ALA A   5      11.735   0.500  -3.287  1.00  2.84           H  
ATOM     71  N   LYS A   6      11.329   3.345  -3.996  1.00  2.60           N  
ATOM     72  CA  LYS A   6      11.132   4.189  -5.165  1.00  2.60           C  
ATOM     73  C   LYS A   6      11.492   5.599  -4.784  1.00  2.60           C  
ATOM     74  O   LYS A   6      12.177   6.304  -5.519  1.00  2.60           O  
ATOM     75  CB  LYS A   6       9.693   4.141  -5.672  1.00  2.60           C  
ATOM     76  CG  LYS A   6       9.427   4.989  -6.934  1.00  2.60           C  
ATOM     77  CD  LYS A   6      10.210   4.475  -8.145  1.00  2.60           C  
ATOM     78  CE  LYS A   6       9.672   5.070  -9.472  1.00  2.60           C  
ATOM     79  NZ  LYS A   6       9.963   6.549  -9.631  1.00  2.60           N  
ATOM     80  H   LYS A   6      10.515   3.003  -3.491  1.00  2.60           H  
ATOM     81  HA  LYS A   6      11.805   3.866  -5.961  1.00  2.60           H  
ATOM     82 1HB  LYS A   6       9.420   3.108  -5.887  1.00  2.60           H  
ATOM     83 2HB  LYS A   6       9.024   4.496  -4.884  1.00  2.60           H  
ATOM     84 1HG  LYS A   6       8.364   4.978  -7.165  1.00  2.60           H  
ATOM     85 2HG  LYS A   6       9.728   6.025  -6.744  1.00  2.60           H  
ATOM     86 1HD  LYS A   6      11.260   4.771  -8.037  1.00  2.60           H  
ATOM     87 2HD  LYS A   6      10.159   3.390  -8.189  1.00  2.60           H  
ATOM     88 1HE  LYS A   6      10.121   4.534 -10.306  1.00  2.60           H  
ATOM     89 2HE  LYS A   6       8.594   4.925  -9.499  1.00  2.60           H  
ATOM     90 1HZ  LYS A   6       9.596   6.883 -10.494  1.00  2.60           H  
ATOM     91 2HZ  LYS A   6       9.582   7.128  -8.873  1.00  2.60           H  
ATOM     92 3HZ  LYS A   6      10.968   6.740  -9.613  1.00  2.60           H  
ATOM     93  N   ILE A   7      11.062   5.998  -3.593  1.00  2.46           N  
ATOM     94  CA  ILE A   7      11.326   7.351  -3.141  1.00  2.46           C  
ATOM     95  C   ILE A   7      12.827   7.590  -3.068  1.00  2.46           C  
ATOM     96  O   ILE A   7      13.325   8.594  -3.581  1.00  2.46           O  
ATOM     97  CB  ILE A   7      10.691   7.591  -1.766  1.00  2.46           C  
ATOM     98  CG1 ILE A   7       9.152   7.586  -1.898  1.00  2.46           C  
ATOM     99  CG2 ILE A   7      11.216   8.881  -1.158  1.00  2.46           C  
ATOM    100  CD1 ILE A   7       8.407   7.527  -0.574  1.00  2.46           C  
ATOM    101  H   ILE A   7      10.516   5.348  -3.020  1.00  2.46           H  
ATOM    102  HA  ILE A   7      10.896   8.049  -3.858  1.00  2.46           H  
ATOM    103  HB  ILE A   7      10.951   6.774  -1.126  1.00  2.46           H  
ATOM    104 1HG1 ILE A   7       8.845   8.485  -2.428  1.00  2.46           H  
ATOM    105 2HG1 ILE A   7       8.858   6.714  -2.491  1.00  2.46           H  
ATOM    106 1HG2 ILE A   7      10.773   9.023  -0.174  1.00  2.46           H  
ATOM    107 2HG2 ILE A   7      12.300   8.823  -1.061  1.00  2.46           H  
ATOM    108 3HG2 ILE A   7      10.955   9.722  -1.800  1.00  2.46           H  
ATOM    109 1HD1 ILE A   7       7.335   7.525  -0.764  1.00  2.46           H  
ATOM    110 2HD1 ILE A   7       8.670   6.632  -0.038  1.00  2.46           H  
ATOM    111 3HD1 ILE A   7       8.667   8.395   0.026  1.00  2.46           H  
ATOM    112  N   VAL A   8      13.558   6.643  -2.496  1.00  2.41           N  
ATOM    113  CA  VAL A   8      14.998   6.777  -2.401  1.00  2.41           C  
ATOM    114  C   VAL A   8      15.655   6.811  -3.779  1.00  2.41           C  
ATOM    115  O   VAL A   8      16.537   7.648  -4.021  1.00  2.41           O  
ATOM    116  CB  VAL A   8      15.576   5.650  -1.542  1.00  2.41           C  
ATOM    117  CG1 VAL A   8      17.096   5.666  -1.609  1.00  2.41           C  
ATOM    118  CG2 VAL A   8      15.098   5.846  -0.099  1.00  2.41           C  
ATOM    119  H   VAL A   8      13.095   5.826  -2.097  1.00  2.41           H  
ATOM    120  HA  VAL A   8      15.213   7.717  -1.898  1.00  2.41           H  
ATOM    121  HB  VAL A   8      15.222   4.687  -1.924  1.00  2.41           H  
ATOM    122 1HG1 VAL A   8      17.494   4.858  -0.996  1.00  2.41           H  
ATOM    123 2HG1 VAL A   8      17.415   5.527  -2.644  1.00  2.41           H  
ATOM    124 3HG1 VAL A   8      17.468   6.621  -1.239  1.00  2.41           H  
ATOM    125 1HG2 VAL A   8      15.485   5.045   0.528  1.00  2.41           H  
ATOM    126 2HG2 VAL A   8      15.451   6.806   0.274  1.00  2.41           H  
ATOM    127 3HG2 VAL A   8      14.015   5.833  -0.076  1.00  2.41           H  
ATOM    128  N   GLU A   9      15.251   5.926  -4.701  1.00  2.43           N  
ATOM    129  CA  GLU A   9      15.847   5.983  -6.032  1.00  2.43           C  
ATOM    130  C   GLU A   9      15.540   7.318  -6.728  1.00  2.43           C  
ATOM    131  O   GLU A   9      16.421   7.903  -7.368  1.00  2.43           O  
ATOM    132  CB  GLU A   9      15.403   4.799  -6.904  1.00  2.43           C  
ATOM    133  CG  GLU A   9      16.010   3.438  -6.497  1.00  2.43           C  
ATOM    134  CD  GLU A   9      15.552   2.272  -7.372  1.00  2.43           C  
ATOM    135  OE1 GLU A   9      14.680   2.462  -8.189  1.00  2.43           O  
ATOM    136  OE2 GLU A   9      16.093   1.197  -7.222  1.00  2.43           O  
ATOM    137  H   GLU A   9      14.539   5.222  -4.486  1.00  2.43           H  
ATOM    138  HA  GLU A   9      16.929   5.911  -5.915  1.00  2.43           H  
ATOM    139 1HB  GLU A   9      14.314   4.706  -6.847  1.00  2.43           H  
ATOM    140 2HB  GLU A   9      15.660   4.993  -7.944  1.00  2.43           H  
ATOM    141 1HG  GLU A   9      17.095   3.511  -6.551  1.00  2.43           H  
ATOM    142 2HG  GLU A   9      15.742   3.235  -5.462  1.00  2.43           H  
ATOM    143  N   ASP A  10      14.315   7.835  -6.570  1.00  2.49           N  
ATOM    144  CA  ASP A  10      13.987   9.109  -7.193  1.00  2.49           C  
ATOM    145  C   ASP A  10      14.813  10.237  -6.584  1.00  2.49           C  
ATOM    146  O   ASP A  10      15.308  11.101  -7.302  1.00  2.49           O  
ATOM    147  CB  ASP A  10      12.490   9.419  -7.092  1.00  2.49           C  
ATOM    148  CG  ASP A  10      11.618   8.542  -8.034  1.00  2.49           C  
ATOM    149  OD1 ASP A  10      12.158   7.882  -8.903  1.00  2.49           O  
ATOM    150  OD2 ASP A  10      10.398   8.527  -7.910  1.00  2.49           O  
ATOM    151  H   ASP A  10      13.607   7.328  -6.040  1.00  2.49           H  
ATOM    152  HA  ASP A  10      14.239   9.044  -8.250  1.00  2.49           H  
ATOM    153 1HB  ASP A  10      12.165   9.245  -6.061  1.00  2.49           H  
ATOM    154 2HB  ASP A  10      12.318  10.469  -7.319  1.00  2.49           H  
ATOM    155  N   LEU A  11      15.032  10.207  -5.264  1.00  2.59           N  
ATOM    156  CA  LEU A  11      15.859  11.236  -4.638  1.00  2.59           C  
ATOM    157  C   LEU A  11      17.294  11.146  -5.142  1.00  2.59           C  
ATOM    158  O   LEU A  11      17.923  12.155  -5.466  1.00  2.59           O  
ATOM    159  CB  LEU A  11      15.860  11.067  -3.114  1.00  2.59           C  
ATOM    160  CG  LEU A  11      14.566  11.387  -2.399  1.00  2.59           C  
ATOM    161  CD1 LEU A  11      14.690  10.981  -0.940  1.00  2.59           C  
ATOM    162  CD2 LEU A  11      14.303  12.839  -2.529  1.00  2.59           C  
ATOM    163  H   LEU A  11      14.596   9.485  -4.690  1.00  2.59           H  
ATOM    164  HA  LEU A  11      15.452  12.211  -4.889  1.00  2.59           H  
ATOM    165 1HB  LEU A  11      16.100  10.029  -2.889  1.00  2.59           H  
ATOM    166 2HB  LEU A  11      16.640  11.690  -2.688  1.00  2.59           H  
ATOM    167  HG  LEU A  11      13.748  10.838  -2.841  1.00  2.59           H  
ATOM    168 1HD1 LEU A  11      13.764  11.213  -0.416  1.00  2.59           H  
ATOM    169 2HD1 LEU A  11      14.883   9.912  -0.879  1.00  2.59           H  
ATOM    170 3HD1 LEU A  11      15.514  11.527  -0.486  1.00  2.59           H  
ATOM    171 1HD2 LEU A  11      13.375  13.085  -2.018  1.00  2.59           H  
ATOM    172 2HD2 LEU A  11      15.133  13.383  -2.078  1.00  2.59           H  
ATOM    173 3HD2 LEU A  11      14.220  13.102  -3.583  1.00  2.59           H  
ATOM    174  N   SER A  12      17.784   9.914  -5.282  1.00  2.71           N  
ATOM    175  CA  SER A  12      19.145   9.638  -5.714  1.00  2.71           C  
ATOM    176  C   SER A  12      19.390  10.159  -7.125  1.00  2.71           C  
ATOM    177  O   SER A  12      20.495  10.580  -7.466  1.00  2.71           O  
ATOM    178  CB  SER A  12      19.399   8.147  -5.671  1.00  2.71           C  
ATOM    179  OG  SER A  12      19.300   7.660  -4.354  1.00  2.71           O  
ATOM    180  H   SER A  12      17.202   9.121  -5.015  1.00  2.71           H  
ATOM    181  HA  SER A  12      19.824  10.137  -5.030  1.00  2.71           H  
ATOM    182 1HB  SER A  12      18.687   7.636  -6.306  1.00  2.71           H  
ATOM    183 2HB  SER A  12      20.392   7.942  -6.063  1.00  2.71           H  
ATOM    184  HG  SER A  12      18.349   7.772  -4.112  1.00  2.71           H  
ATOM    185  N   ALA A  13      18.344  10.118  -7.946  1.00  2.83           N  
ATOM    186  CA  ALA A  13      18.383  10.538  -9.338  1.00  2.83           C  
ATOM    187  C   ALA A  13      18.295  12.054  -9.541  1.00  2.83           C  
ATOM    188  O   ALA A  13      18.362  12.518 -10.681  1.00  2.83           O  
ATOM    189  CB  ALA A  13      17.234   9.894 -10.084  1.00  2.83           C  
ATOM    190  H   ALA A  13      17.473   9.718  -7.594  1.00  2.83           H  
ATOM    191  HA  ALA A  13      19.327  10.197  -9.759  1.00  2.83           H  
ATOM    192 1HB  ALA A  13      17.279  10.169 -11.135  1.00  2.83           H  
ATOM    193 2HB  ALA A  13      17.298   8.810  -9.984  1.00  2.83           H  
ATOM    194 3HB  ALA A  13      16.293  10.242  -9.653  1.00  2.83           H  
ATOM    195  N   LEU A  14      18.125  12.831  -8.473  1.00  2.91           N  
ATOM    196  CA  LEU A  14      17.990  14.277  -8.623  1.00  2.91           C  
ATOM    197  C   LEU A  14      19.322  14.974  -8.828  1.00  2.91           C  
ATOM    198  O   LEU A  14      20.361  14.494  -8.386  1.00  2.91           O  
ATOM    199  CB  LEU A  14      17.336  14.901  -7.391  1.00  2.91           C  
ATOM    200  CG  LEU A  14      15.922  14.472  -7.065  1.00  2.91           C  
ATOM    201  CD1 LEU A  14      15.467  15.195  -5.789  1.00  2.91           C  
ATOM    202  CD2 LEU A  14      15.015  14.762  -8.244  1.00  2.91           C  
ATOM    203  H   LEU A  14      18.083  12.430  -7.534  1.00  2.91           H  
ATOM    204  HA  LEU A  14      17.363  14.478  -9.491  1.00  2.91           H  
ATOM    205 1HB  LEU A  14      17.950  14.643  -6.535  1.00  2.91           H  
ATOM    206 2HB  LEU A  14      17.349  15.980  -7.496  1.00  2.91           H  
ATOM    207  HG  LEU A  14      15.909  13.416  -6.870  1.00  2.91           H  
ATOM    208 1HD1 LEU A  14      14.456  14.880  -5.536  1.00  2.91           H  
ATOM    209 2HD1 LEU A  14      16.137  14.943  -4.975  1.00  2.91           H  
ATOM    210 3HD1 LEU A  14      15.482  16.275  -5.955  1.00  2.91           H  
ATOM    211 1HD2 LEU A  14      14.001  14.440  -8.010  1.00  2.91           H  
ATOM    212 2HD2 LEU A  14      15.015  15.821  -8.460  1.00  2.91           H  
ATOM    213 3HD2 LEU A  14      15.376  14.218  -9.119  1.00  2.91           H  
ATOM    214  N   THR A  15      19.281  16.123  -9.497  1.00  2.93           N  
ATOM    215  CA  THR A  15      20.445  16.989  -9.636  1.00  2.93           C  
ATOM    216  C   THR A  15      20.599  17.824  -8.376  1.00  2.93           C  
ATOM    217  O   THR A  15      19.677  17.876  -7.562  1.00  2.93           O  
ATOM    218  CB  THR A  15      20.295  17.915 -10.847  1.00  2.93           C  
ATOM    219  OG1 THR A  15      19.129  18.750 -10.647  1.00  2.93           O  
ATOM    220  CG2 THR A  15      20.123  17.105 -12.119  1.00  2.93           C  
ATOM    221  H   THR A  15      18.390  16.435  -9.900  1.00  2.93           H  
ATOM    222  HA  THR A  15      21.334  16.372  -9.765  1.00  2.93           H  
ATOM    223  HB  THR A  15      21.176  18.546 -10.933  1.00  2.93           H  
ATOM    224  HG1 THR A  15      18.322  18.168 -10.736  1.00  2.93           H  
ATOM    225 1HG2 THR A  15      20.008  17.777 -12.968  1.00  2.93           H  
ATOM    226 2HG2 THR A  15      20.996  16.472 -12.268  1.00  2.93           H  
ATOM    227 3HG2 THR A  15      19.231  16.479 -12.027  1.00  2.93           H  
ATOM    228  N   VAL A  16      21.728  18.515  -8.223  1.00  2.88           N  
ATOM    229  CA  VAL A  16      21.914  19.347  -7.039  1.00  2.88           C  
ATOM    230  C   VAL A  16      20.868  20.449  -6.967  1.00  2.88           C  
ATOM    231  O   VAL A  16      20.327  20.728  -5.896  1.00  2.88           O  
ATOM    232  CB  VAL A  16      23.310  19.963  -7.003  1.00  2.88           C  
ATOM    233  CG1 VAL A  16      23.381  20.973  -5.874  1.00  2.88           C  
ATOM    234  CG2 VAL A  16      24.338  18.861  -6.800  1.00  2.88           C  
ATOM    235  H   VAL A  16      22.460  18.452  -8.919  1.00  2.88           H  
ATOM    236  HA  VAL A  16      21.805  18.710  -6.159  1.00  2.88           H  
ATOM    237  HB  VAL A  16      23.505  20.486  -7.939  1.00  2.88           H  
ATOM    238 1HG1 VAL A  16      24.374  21.420  -5.847  1.00  2.88           H  
ATOM    239 2HG1 VAL A  16      22.636  21.753  -6.037  1.00  2.88           H  
ATOM    240 3HG1 VAL A  16      23.181  20.472  -4.927  1.00  2.88           H  
ATOM    241 1HG2 VAL A  16      25.338  19.293  -6.771  1.00  2.88           H  
ATOM    242 2HG2 VAL A  16      24.132  18.357  -5.856  1.00  2.88           H  
ATOM    243 3HG2 VAL A  16      24.281  18.144  -7.620  1.00  2.88           H  
ATOM    244  N   LEU A  17      20.582  21.082  -8.107  1.00  2.77           N  
ATOM    245  CA  LEU A  17      19.557  22.109  -8.121  1.00  2.77           C  
ATOM    246  C   LEU A  17      18.237  21.520  -7.681  1.00  2.77           C  
ATOM    247  O   LEU A  17      17.553  22.097  -6.837  1.00  2.77           O  
ATOM    248  CB  LEU A  17      19.386  22.740  -9.499  1.00  2.77           C  
ATOM    249  CG  LEU A  17      18.238  23.756  -9.579  1.00  2.77           C  
ATOM    250  CD1 LEU A  17      18.499  24.893  -8.601  1.00  2.77           C  
ATOM    251  CD2 LEU A  17      18.121  24.269 -11.002  1.00  2.77           C  
ATOM    252  H   LEU A  17      21.059  20.826  -8.958  1.00  2.77           H  
ATOM    253  HA  LEU A  17      19.838  22.890  -7.415  1.00  2.77           H  
ATOM    254 1HB  LEU A  17      20.309  23.244  -9.776  1.00  2.77           H  
ATOM    255 2HB  LEU A  17      19.187  21.948 -10.225  1.00  2.77           H  
ATOM    256  HG  LEU A  17      17.301  23.271  -9.291  1.00  2.77           H  
ATOM    257 1HD1 LEU A  17      17.674  25.609  -8.648  1.00  2.77           H  
ATOM    258 2HD1 LEU A  17      18.569  24.492  -7.589  1.00  2.77           H  
ATOM    259 3HD1 LEU A  17      19.429  25.392  -8.860  1.00  2.77           H  
ATOM    260 1HD2 LEU A  17      17.300  24.985 -11.062  1.00  2.77           H  
ATOM    261 2HD2 LEU A  17      19.051  24.756 -11.292  1.00  2.77           H  
ATOM    262 3HD2 LEU A  17      17.924  23.431 -11.672  1.00  2.77           H  
ATOM    263  N   GLU A  18      17.861  20.373  -8.242  1.00  2.64           N  
ATOM    264  CA  GLU A  18      16.591  19.794  -7.843  1.00  2.64           C  
ATOM    265  C   GLU A  18      16.579  19.452  -6.355  1.00  2.64           C  
ATOM    266  O   GLU A  18      15.549  19.616  -5.706  1.00  2.64           O  
ATOM    267  CB  GLU A  18      16.280  18.582  -8.690  1.00  2.64           C  
ATOM    268  CG  GLU A  18      15.907  18.896 -10.117  1.00  2.64           C  
ATOM    269  CD  GLU A  18      15.916  17.688 -10.969  1.00  2.64           C  
ATOM    270  OE1 GLU A  18      16.873  16.949 -10.852  1.00  2.64           O  
ATOM    271  OE2 GLU A  18      14.998  17.478 -11.723  1.00  2.64           O  
ATOM    272  H   GLU A  18      18.442  19.900  -8.939  1.00  2.64           H  
ATOM    273  HA  GLU A  18      15.813  20.535  -8.024  1.00  2.64           H  
ATOM    274 1HB  GLU A  18      17.145  17.931  -8.709  1.00  2.64           H  
ATOM    275 2HB  GLU A  18      15.461  18.038  -8.236  1.00  2.64           H  
ATOM    276 1HG  GLU A  18      14.910  19.333 -10.134  1.00  2.64           H  
ATOM    277 2HG  GLU A  18      16.606  19.633 -10.514  1.00  2.64           H  
ATOM    278  N   ALA A  19      17.707  18.988  -5.800  1.00  2.50           N  
ATOM    279  CA  ALA A  19      17.765  18.704  -4.368  1.00  2.50           C  
ATOM    280  C   ALA A  19      17.504  19.996  -3.573  1.00  2.50           C  
ATOM    281  O   ALA A  19      16.780  19.992  -2.573  1.00  2.50           O  
ATOM    282  CB  ALA A  19      19.122  18.112  -4.000  1.00  2.50           C  
ATOM    283  H   ALA A  19      18.526  18.825  -6.384  1.00  2.50           H  
ATOM    284  HA  ALA A  19      16.985  17.984  -4.129  1.00  2.50           H  
ATOM    285 1HB  ALA A  19      19.154  17.883  -2.937  1.00  2.50           H  
ATOM    286 2HB  ALA A  19      19.284  17.197  -4.574  1.00  2.50           H  
ATOM    287 3HB  ALA A  19      19.906  18.825  -4.237  1.00  2.50           H  
ATOM    288  N   ALA A  20      18.060  21.119  -4.038  1.00  2.35           N  
ATOM    289  CA  ALA A  20      17.826  22.395  -3.371  1.00  2.35           C  
ATOM    290  C   ALA A  20      16.351  22.795  -3.445  1.00  2.35           C  
ATOM    291  O   ALA A  20      15.764  23.251  -2.452  1.00  2.35           O  
ATOM    292  CB  ALA A  20      18.683  23.474  -3.996  1.00  2.35           C  
ATOM    293  H   ALA A  20      18.672  21.079  -4.857  1.00  2.35           H  
ATOM    294  HA  ALA A  20      18.097  22.282  -2.321  1.00  2.35           H  
ATOM    295 1HB  ALA A  20      18.521  24.414  -3.475  1.00  2.35           H  
ATOM    296 2HB  ALA A  20      19.732  23.188  -3.923  1.00  2.35           H  
ATOM    297 3HB  ALA A  20      18.415  23.592  -5.041  1.00  2.35           H  
ATOM    298  N   GLU A  21      15.739  22.585  -4.618  1.00  2.20           N  
ATOM    299  CA  GLU A  21      14.334  22.924  -4.799  1.00  2.20           C  
ATOM    300  C   GLU A  21      13.488  22.013  -3.927  1.00  2.20           C  
ATOM    301  O   GLU A  21      12.517  22.461  -3.319  1.00  2.20           O  
ATOM    302  CB  GLU A  21      13.929  22.815  -6.273  1.00  2.20           C  
ATOM    303  CG  GLU A  21      14.549  23.891  -7.211  1.00  2.20           C  
ATOM    304  CD  GLU A  21      14.074  25.309  -6.924  1.00  2.20           C  
ATOM    305  OE1 GLU A  21      12.883  25.511  -6.871  1.00  2.20           O  
ATOM    306  OE2 GLU A  21      14.903  26.190  -6.745  1.00  2.20           O  
ATOM    307  H   GLU A  21      16.280  22.211  -5.400  1.00  2.20           H  
ATOM    308  HA  GLU A  21      14.178  23.947  -4.473  1.00  2.20           H  
ATOM    309 1HB  GLU A  21      14.224  21.838  -6.651  1.00  2.20           H  
ATOM    310 2HB  GLU A  21      12.844  22.880  -6.355  1.00  2.20           H  
ATOM    311 1HG  GLU A  21      15.633  23.861  -7.097  1.00  2.20           H  
ATOM    312 2HG  GLU A  21      14.318  23.633  -8.242  1.00  2.20           H  
ATOM    313  N   LEU A  22      13.900  20.750  -3.811  1.00  2.07           N  
ATOM    314  CA  LEU A  22      13.223  19.775  -2.981  1.00  2.07           C  
ATOM    315  C   LEU A  22      13.164  20.293  -1.563  1.00  2.07           C  
ATOM    316  O   LEU A  22      12.108  20.262  -0.943  1.00  2.07           O  
ATOM    317  CB  LEU A  22      13.949  18.426  -3.005  1.00  2.07           C  
ATOM    318  CG  LEU A  22      13.366  17.348  -2.157  1.00  2.07           C  
ATOM    319  CD1 LEU A  22      11.990  16.992  -2.676  1.00  2.07           C  
ATOM    320  CD2 LEU A  22      14.289  16.160  -2.143  1.00  2.07           C  
ATOM    321  H   LEU A  22      14.702  20.445  -4.352  1.00  2.07           H  
ATOM    322  HA  LEU A  22      12.208  19.641  -3.351  1.00  2.07           H  
ATOM    323 1HB  LEU A  22      13.988  18.070  -4.034  1.00  2.07           H  
ATOM    324 2HB  LEU A  22      14.942  18.565  -2.671  1.00  2.07           H  
ATOM    325  HG  LEU A  22      13.263  17.721  -1.149  1.00  2.07           H  
ATOM    326 1HD1 LEU A  22      11.548  16.218  -2.051  1.00  2.07           H  
ATOM    327 2HD1 LEU A  22      11.354  17.877  -2.661  1.00  2.07           H  
ATOM    328 3HD1 LEU A  22      12.077  16.625  -3.697  1.00  2.07           H  
ATOM    329 1HD2 LEU A  22      13.861  15.404  -1.501  1.00  2.07           H  
ATOM    330 2HD2 LEU A  22      14.398  15.778  -3.148  1.00  2.07           H  
ATOM    331 3HD2 LEU A  22      15.257  16.437  -1.767  1.00  2.07           H  
ATOM    332  N   SER A  23      14.284  20.816  -1.055  1.00  1.97           N  
ATOM    333  CA  SER A  23      14.308  21.317   0.313  1.00  1.97           C  
ATOM    334  C   SER A  23      13.251  22.373   0.512  1.00  1.97           C  
ATOM    335  O   SER A  23      12.472  22.314   1.470  1.00  1.97           O  
ATOM    336  CB  SER A  23      15.655  21.961   0.627  1.00  1.97           C  
ATOM    337  OG  SER A  23      15.699  22.410   1.960  1.00  1.97           O  
ATOM    338  H   SER A  23      15.137  20.812  -1.618  1.00  1.97           H  
ATOM    339  HA  SER A  23      14.098  20.500   0.998  1.00  1.97           H  
ATOM    340 1HB  SER A  23      16.468  21.290   0.427  1.00  1.97           H  
ATOM    341 2HB  SER A  23      15.795  22.812  -0.027  1.00  1.97           H  
ATOM    342  HG  SER A  23      15.018  23.086   2.034  1.00  1.97           H  
ATOM    343  N   LYS A  24      13.207  23.336  -0.403  1.00  1.93           N  
ATOM    344  CA  LYS A  24      12.245  24.415  -0.275  1.00  1.93           C  
ATOM    345  C   LYS A  24      10.807  23.913  -0.385  1.00  1.93           C  
ATOM    346  O   LYS A  24       9.945  24.307   0.406  1.00  1.93           O  
ATOM    347  CB  LYS A  24      12.519  25.461  -1.349  1.00  1.93           C  
ATOM    348  CG  LYS A  24      13.805  26.257  -1.134  1.00  1.93           C  
ATOM    349  CD  LYS A  24      13.923  27.397  -2.137  1.00  1.93           C  
ATOM    350  CE  LYS A  24      14.228  26.851  -3.523  1.00  1.93           C  
ATOM    351  NZ  LYS A  24      14.466  27.925  -4.528  1.00  1.93           N  
ATOM    352  H   LYS A  24      13.874  23.316  -1.182  1.00  1.93           H  
ATOM    353  HA  LYS A  24      12.367  24.871   0.708  1.00  1.93           H  
ATOM    354 1HB  LYS A  24      12.593  24.964  -2.322  1.00  1.93           H  
ATOM    355 2HB  LYS A  24      11.684  26.159  -1.399  1.00  1.93           H  
ATOM    356 1HG  LYS A  24      13.824  26.659  -0.122  1.00  1.93           H  
ATOM    357 2HG  LYS A  24      14.659  25.585  -1.258  1.00  1.93           H  
ATOM    358 1HD  LYS A  24      12.988  27.957  -2.171  1.00  1.93           H  
ATOM    359 2HD  LYS A  24      14.725  28.070  -1.835  1.00  1.93           H  
ATOM    360 1HE  LYS A  24      15.115  26.217  -3.467  1.00  1.93           H  
ATOM    361 2HE  LYS A  24      13.384  26.244  -3.856  1.00  1.93           H  
ATOM    362 1HZ  LYS A  24      14.658  27.454  -5.430  1.00  1.93           H  
ATOM    363 2HZ  LYS A  24      13.648  28.504  -4.617  1.00  1.93           H  
ATOM    364 3HZ  LYS A  24      15.254  28.488  -4.263  1.00  1.93           H  
ATOM    365  N   LEU A  25      10.561  23.003  -1.326  1.00  1.94           N  
ATOM    366  CA  LEU A  25       9.226  22.473  -1.539  1.00  1.94           C  
ATOM    367  C   LEU A  25       8.743  21.648  -0.368  1.00  1.94           C  
ATOM    368  O   LEU A  25       7.583  21.748   0.030  1.00  1.94           O  
ATOM    369  CB  LEU A  25       9.229  21.601  -2.791  1.00  1.94           C  
ATOM    370  CG  LEU A  25       9.419  22.349  -4.111  1.00  1.94           C  
ATOM    371  CD1 LEU A  25       9.666  21.345  -5.223  1.00  1.94           C  
ATOM    372  CD2 LEU A  25       8.186  23.184  -4.387  1.00  1.94           C  
ATOM    373  H   LEU A  25      11.318  22.697  -1.937  1.00  1.94           H  
ATOM    374  HA  LEU A  25       8.543  23.310  -1.679  1.00  1.94           H  
ATOM    375 1HB  LEU A  25      10.045  20.882  -2.700  1.00  1.94           H  
ATOM    376 2HB  LEU A  25       8.292  21.054  -2.838  1.00  1.94           H  
ATOM    377  HG  LEU A  25      10.279  23.005  -4.043  1.00  1.94           H  
ATOM    378 1HD1 LEU A  25       9.811  21.877  -6.164  1.00  1.94           H  
ATOM    379 2HD1 LEU A  25      10.565  20.769  -4.991  1.00  1.94           H  
ATOM    380 3HD1 LEU A  25       8.815  20.675  -5.310  1.00  1.94           H  
ATOM    381 1HD2 LEU A  25       8.320  23.724  -5.326  1.00  1.94           H  
ATOM    382 2HD2 LEU A  25       7.317  22.537  -4.461  1.00  1.94           H  
ATOM    383 3HD2 LEU A  25       8.042  23.898  -3.574  1.00  1.94           H  
ATOM    384  N   LEU A  26       9.626  20.834   0.201  1.00  2.06           N  
ATOM    385  CA  LEU A  26       9.212  19.999   1.304  1.00  2.06           C  
ATOM    386  C   LEU A  26       8.934  20.842   2.517  1.00  2.06           C  
ATOM    387  O   LEU A  26       7.949  20.608   3.209  1.00  2.06           O  
ATOM    388  CB  LEU A  26      10.278  18.974   1.646  1.00  2.06           C  
ATOM    389  CG  LEU A  26      10.523  17.908   0.621  1.00  2.06           C  
ATOM    390  CD1 LEU A  26      11.684  17.051   1.083  1.00  2.06           C  
ATOM    391  CD2 LEU A  26       9.278  17.127   0.411  1.00  2.06           C  
ATOM    392  H   LEU A  26      10.577  20.776  -0.152  1.00  2.06           H  
ATOM    393  HA  LEU A  26       8.298  19.478   1.026  1.00  2.06           H  
ATOM    394 1HB  LEU A  26      11.214  19.509   1.764  1.00  2.06           H  
ATOM    395 2HB  LEU A  26      10.025  18.501   2.585  1.00  2.06           H  
ATOM    396  HG  LEU A  26      10.798  18.361  -0.313  1.00  2.06           H  
ATOM    397 1HD1 LEU A  26      11.884  16.282   0.347  1.00  2.06           H  
ATOM    398 2HD1 LEU A  26      12.571  17.676   1.209  1.00  2.06           H  
ATOM    399 3HD1 LEU A  26      11.439  16.584   2.022  1.00  2.06           H  
ATOM    400 1HD2 LEU A  26       9.452  16.354  -0.336  1.00  2.06           H  
ATOM    401 2HD2 LEU A  26       8.992  16.682   1.326  1.00  2.06           H  
ATOM    402 3HD2 LEU A  26       8.486  17.792   0.071  1.00  2.06           H  
ATOM    403  N   GLU A  27       9.758  21.860   2.771  1.00  2.34           N  
ATOM    404  CA  GLU A  27       9.497  22.675   3.940  1.00  2.34           C  
ATOM    405  C   GLU A  27       8.159  23.393   3.786  1.00  2.34           C  
ATOM    406  O   GLU A  27       7.330  23.367   4.696  1.00  2.34           O  
ATOM    407  CB  GLU A  27      10.626  23.678   4.198  1.00  2.34           C  
ATOM    408  CG  GLU A  27      10.425  24.504   5.485  1.00  2.34           C  
ATOM    409  CD  GLU A  27      11.582  25.430   5.822  1.00  2.34           C  
ATOM    410  OE1 GLU A  27      12.546  25.454   5.098  1.00  2.34           O  
ATOM    411  OE2 GLU A  27      11.493  26.108   6.820  1.00  2.34           O  
ATOM    412  H   GLU A  27      10.574  22.049   2.183  1.00  2.34           H  
ATOM    413  HA  GLU A  27       9.430  22.019   4.807  1.00  2.34           H  
ATOM    414 1HB  GLU A  27      11.575  23.144   4.277  1.00  2.34           H  
ATOM    415 2HB  GLU A  27      10.704  24.365   3.351  1.00  2.34           H  
ATOM    416 1HG  GLU A  27       9.521  25.102   5.369  1.00  2.34           H  
ATOM    417 2HG  GLU A  27      10.264  23.815   6.316  1.00  2.34           H  
ATOM    418  N   GLU A  28       7.900  23.993   2.620  1.00  2.78           N  
ATOM    419  CA  GLU A  28       6.626  24.684   2.448  1.00  2.78           C  
ATOM    420  C   GLU A  28       5.412  23.745   2.527  1.00  2.78           C  
ATOM    421  O   GLU A  28       4.378  24.115   3.087  1.00  2.78           O  
ATOM    422  CB  GLU A  28       6.597  25.456   1.121  1.00  2.78           C  
ATOM    423  CG  GLU A  28       7.505  26.699   1.083  1.00  2.78           C  
ATOM    424  CD  GLU A  28       7.469  27.447  -0.245  1.00  2.78           C  
ATOM    425  OE1 GLU A  28       6.873  26.955  -1.176  1.00  2.78           O  
ATOM    426  OE2 GLU A  28       8.031  28.519  -0.315  1.00  2.78           O  
ATOM    427  H   GLU A  28       8.592  23.995   1.867  1.00  2.78           H  
ATOM    428  HA  GLU A  28       6.533  25.410   3.254  1.00  2.78           H  
ATOM    429 1HB  GLU A  28       6.918  24.787   0.315  1.00  2.78           H  
ATOM    430 2HB  GLU A  28       5.578  25.768   0.902  1.00  2.78           H  
ATOM    431 1HG  GLU A  28       7.201  27.378   1.877  1.00  2.78           H  
ATOM    432 2HG  GLU A  28       8.529  26.384   1.287  1.00  2.78           H  
ATOM    433  N   LYS A  29       5.530  22.532   1.978  1.00  3.30           N  
ATOM    434  CA  LYS A  29       4.421  21.582   1.979  1.00  3.30           C  
ATOM    435  C   LYS A  29       4.196  20.870   3.319  1.00  3.30           C  
ATOM    436  O   LYS A  29       3.052  20.602   3.694  1.00  3.30           O  
ATOM    437  CB  LYS A  29       4.633  20.548   0.877  1.00  3.30           C  
ATOM    438  CG  LYS A  29       4.491  21.118  -0.541  1.00  3.30           C  
ATOM    439  CD  LYS A  29       4.742  20.059  -1.602  1.00  3.30           C  
ATOM    440  CE  LYS A  29       4.618  20.645  -3.004  1.00  3.30           C  
ATOM    441  NZ  LYS A  29       4.852  19.619  -4.062  1.00  3.30           N  
ATOM    442  H   LYS A  29       6.397  22.269   1.510  1.00  3.30           H  
ATOM    443  HA  LYS A  29       3.511  22.136   1.751  1.00  3.30           H  
ATOM    444 1HB  LYS A  29       5.640  20.128   0.971  1.00  3.30           H  
ATOM    445 2HB  LYS A  29       3.925  19.732   0.997  1.00  3.30           H  
ATOM    446 1HG  LYS A  29       3.483  21.512  -0.668  1.00  3.30           H  
ATOM    447 2HG  LYS A  29       5.196  21.937  -0.677  1.00  3.30           H  
ATOM    448 1HD  LYS A  29       5.752  19.662  -1.472  1.00  3.30           H  
ATOM    449 2HD  LYS A  29       4.029  19.245  -1.487  1.00  3.30           H  
ATOM    450 1HE  LYS A  29       3.620  21.062  -3.129  1.00  3.30           H  
ATOM    451 2HE  LYS A  29       5.353  21.444  -3.118  1.00  3.30           H  
ATOM    452 1HZ  LYS A  29       4.765  20.048  -4.972  1.00  3.30           H  
ATOM    453 2HZ  LYS A  29       5.781  19.236  -3.958  1.00  3.30           H  
ATOM    454 3HZ  LYS A  29       4.170  18.878  -3.971  1.00  3.30           H  
ATOM    455  N   TRP A  30       5.278  20.541   4.029  1.00  3.76           N  
ATOM    456  CA  TRP A  30       5.179  19.824   5.297  1.00  3.76           C  
ATOM    457  C   TRP A  30       5.151  20.719   6.527  1.00  3.76           C  
ATOM    458  O   TRP A  30       4.533  20.376   7.534  1.00  3.76           O  
ATOM    459  CB  TRP A  30       6.387  18.901   5.493  1.00  3.76           C  
ATOM    460  CG  TRP A  30       6.456  17.700   4.614  1.00  3.76           C  
ATOM    461  CD1 TRP A  30       5.445  17.125   3.903  1.00  3.76           C  
ATOM    462  CD2 TRP A  30       7.635  16.890   4.371  1.00  3.76           C  
ATOM    463  NE1 TRP A  30       5.909  16.004   3.248  1.00  3.76           N  
ATOM    464  CE2 TRP A  30       7.246  15.845   3.531  1.00  3.76           C  
ATOM    465  CE3 TRP A  30       8.968  16.964   4.803  1.00  3.76           C  
ATOM    466  CZ2 TRP A  30       8.140  14.864   3.119  1.00  3.76           C  
ATOM    467  CZ3 TRP A  30       9.859  15.985   4.378  1.00  3.76           C  
ATOM    468  CH2 TRP A  30       9.459  14.965   3.566  1.00  3.76           C  
ATOM    469  H   TRP A  30       6.201  20.769   3.674  1.00  3.76           H  
ATOM    470  HA  TRP A  30       4.267  19.230   5.281  1.00  3.76           H  
ATOM    471 1HB  TRP A  30       7.301  19.474   5.349  1.00  3.76           H  
ATOM    472 2HB  TRP A  30       6.395  18.553   6.522  1.00  3.76           H  
ATOM    473  HD1 TRP A  30       4.420  17.490   3.870  1.00  3.76           H  
ATOM    474  HE1 TRP A  30       5.357  15.393   2.661  1.00  3.76           H  
ATOM    475  HE3 TRP A  30       9.298  17.775   5.459  1.00  3.76           H  
ATOM    476  HZ2 TRP A  30       7.839  14.045   2.465  1.00  3.76           H  
ATOM    477  HZ3 TRP A  30      10.887  16.046   4.707  1.00  3.76           H  
ATOM    478  HH2 TRP A  30      10.189  14.218   3.258  1.00  3.76           H  
ATOM    479  N   GLY A  31       5.891  21.830   6.487  1.00  3.99           N  
ATOM    480  CA  GLY A  31       6.060  22.688   7.652  1.00  3.99           C  
ATOM    481  C   GLY A  31       7.151  22.138   8.581  1.00  3.99           C  
ATOM    482  O   GLY A  31       7.390  22.676   9.665  1.00  3.99           O  
ATOM    483  H   GLY A  31       6.365  22.119   5.636  1.00  3.99           H  
ATOM    484 1HA  GLY A  31       6.330  23.691   7.319  1.00  3.99           H  
ATOM    485 2HA  GLY A  31       5.118  22.766   8.190  1.00  3.99           H  
ATOM    486  N   VAL A  32       7.801  21.051   8.154  1.00  3.90           N  
ATOM    487  CA  VAL A  32       8.814  20.392   8.958  1.00  3.90           C  
ATOM    488  C   VAL A  32      10.223  20.474   8.369  1.00  3.90           C  
ATOM    489  O   VAL A  32      10.664  19.605   7.597  1.00  3.90           O  
ATOM    490  CB  VAL A  32       8.437  18.916   9.120  1.00  3.90           C  
ATOM    491  CG1 VAL A  32       9.453  18.229   9.986  1.00  3.90           C  
ATOM    492  CG2 VAL A  32       7.048  18.802   9.701  1.00  3.90           C  
ATOM    493  H   VAL A  32       7.560  20.679   7.251  1.00  3.90           H  
ATOM    494  HA  VAL A  32       8.824  20.859   9.944  1.00  3.90           H  
ATOM    495  HB  VAL A  32       8.461  18.431   8.143  1.00  3.90           H  
ATOM    496 1HG1 VAL A  32       9.201  17.174  10.085  1.00  3.90           H  
ATOM    497 2HG1 VAL A  32      10.410  18.326   9.538  1.00  3.90           H  
ATOM    498 3HG1 VAL A  32       9.462  18.693  10.971  1.00  3.90           H  
ATOM    499 1HG2 VAL A  32       6.780  17.752   9.805  1.00  3.90           H  
ATOM    500 2HG2 VAL A  32       7.022  19.283  10.679  1.00  3.90           H  
ATOM    501 3HG2 VAL A  32       6.332  19.289   9.044  1.00  3.90           H  
ATOM    502  N   SER A  33      10.975  21.450   8.863  1.00  3.54           N  
ATOM    503  CA  SER A  33      12.330  21.727   8.402  1.00  3.54           C  
ATOM    504  C   SER A  33      13.308  20.694   8.950  1.00  3.54           C  
ATOM    505  O   SER A  33      14.471  20.657   8.574  1.00  3.54           O  
ATOM    506  CB  SER A  33      12.744  23.126   8.817  1.00  3.54           C  
ATOM    507  OG  SER A  33      12.872  23.228  10.212  1.00  3.54           O  
ATOM    508  H   SER A  33      10.551  22.084   9.531  1.00  3.54           H  
ATOM    509  HA  SER A  33      12.344  21.674   7.311  1.00  3.54           H  
ATOM    510 1HB  SER A  33      13.686  23.388   8.338  1.00  3.54           H  
ATOM    511 2HB  SER A  33      11.994  23.839   8.468  1.00  3.54           H  
ATOM    512  HG  SER A  33      13.024  24.160  10.394  1.00  3.54           H  
ATOM    513  N   ALA A  34      12.832  19.876   9.881  1.00  3.06           N  
ATOM    514  CA  ALA A  34      13.627  18.810  10.465  1.00  3.06           C  
ATOM    515  C   ALA A  34      13.654  17.568   9.570  1.00  3.06           C  
ATOM    516  O   ALA A  34      14.471  16.672   9.776  1.00  3.06           O  
ATOM    517  CB  ALA A  34      13.071  18.435  11.822  1.00  3.06           C  
ATOM    518  H   ALA A  34      11.875  19.993  10.170  1.00  3.06           H  
ATOM    519  HA  ALA A  34      14.649  19.172  10.578  1.00  3.06           H  
ATOM    520 1HB  ALA A  34      13.690  17.654  12.261  1.00  3.06           H  
ATOM    521 2HB  ALA A  34      13.074  19.310  12.470  1.00  3.06           H  
ATOM    522 3HB  ALA A  34      12.053  18.070  11.707  1.00  3.06           H  
ATOM    523  N   ALA A  35      12.724  17.487   8.611  1.00  2.61           N  
ATOM    524  CA  ALA A  35      12.620  16.321   7.740  1.00  2.61           C  
ATOM    525  C   ALA A  35      13.125  16.618   6.345  1.00  2.61           C  
ATOM    526  O   ALA A  35      13.747  15.765   5.700  1.00  2.61           O  
ATOM    527  CB  ALA A  35      11.190  15.851   7.668  1.00  2.61           C  
ATOM    528  H   ALA A  35      12.076  18.257   8.458  1.00  2.61           H  
ATOM    529  HA  ALA A  35      13.236  15.526   8.159  1.00  2.61           H  
ATOM    530 1HB  ALA A  35      11.123  14.968   7.038  1.00  2.61           H  
ATOM    531 2HB  ALA A  35      10.839  15.608   8.669  1.00  2.61           H  
ATOM    532 3HB  ALA A  35      10.574  16.645   7.255  1.00  2.61           H  
ATOM    533  N   ALA A  36      12.864  17.835   5.864  1.00  2.26           N  
ATOM    534  CA  ALA A  36      13.260  18.158   4.501  1.00  2.26           C  
ATOM    535  C   ALA A  36      14.759  17.871   4.249  1.00  2.26           C  
ATOM    536  O   ALA A  36      15.065  17.207   3.257  1.00  2.26           O  
ATOM    537  CB  ALA A  36      12.893  19.603   4.161  1.00  2.26           C  
ATOM    538  H   ALA A  36      12.344  18.509   6.429  1.00  2.26           H  
ATOM    539  HA  ALA A  36      12.694  17.511   3.835  1.00  2.26           H  
ATOM    540 1HB  ALA A  36      13.144  19.801   3.122  1.00  2.26           H  
ATOM    541 2HB  ALA A  36      11.819  19.733   4.303  1.00  2.26           H  
ATOM    542 3HB  ALA A  36      13.396  20.324   4.766  1.00  2.26           H  
ATOM    543  N   PRO A  37      15.718  18.239   5.147  1.00  2.06           N  
ATOM    544  CA  PRO A  37      17.141  17.998   5.008  1.00  2.06           C  
ATOM    545  C   PRO A  37      17.500  16.532   4.881  1.00  2.06           C  
ATOM    546  O   PRO A  37      18.596  16.218   4.447  1.00  2.06           O  
ATOM    547  CB  PRO A  37      17.729  18.572   6.297  1.00  2.06           C  
ATOM    548  CG  PRO A  37      16.740  19.578   6.735  1.00  2.06           C  
ATOM    549  CD  PRO A  37      15.417  18.976   6.384  1.00  2.06           C  
ATOM    550  HA  PRO A  37      17.512  18.565   4.146  1.00  2.06           H  
ATOM    551 1HB  PRO A  37      17.862  17.766   7.035  1.00  2.06           H  
ATOM    552 2HB  PRO A  37      18.722  19.001   6.103  1.00  2.06           H  
ATOM    553 1HG  PRO A  37      16.835  19.766   7.816  1.00  2.06           H  
ATOM    554 2HG  PRO A  37      16.911  20.538   6.229  1.00  2.06           H  
ATOM    555 1HD  PRO A  37      15.152  18.299   7.193  1.00  2.06           H  
ATOM    556 2HD  PRO A  37      14.721  19.768   6.266  1.00  2.06           H  
ATOM    557  N   VAL A  38      16.625  15.624   5.298  1.00  1.95           N  
ATOM    558  CA  VAL A  38      16.956  14.219   5.215  1.00  1.95           C  
ATOM    559  C   VAL A  38      16.765  13.764   3.785  1.00  1.95           C  
ATOM    560  O   VAL A  38      17.640  13.127   3.182  1.00  1.95           O  
ATOM    561  CB  VAL A  38      16.030  13.417   6.140  1.00  1.95           C  
ATOM    562  CG1 VAL A  38      16.295  11.933   5.983  1.00  1.95           C  
ATOM    563  CG2 VAL A  38      16.221  13.901   7.568  1.00  1.95           C  
ATOM    564  H   VAL A  38      15.701  15.878   5.632  1.00  1.95           H  
ATOM    565  HA  VAL A  38      17.994  14.072   5.513  1.00  1.95           H  
ATOM    566  HB  VAL A  38      14.997  13.587   5.846  1.00  1.95           H  
ATOM    567 1HG1 VAL A  38      15.620  11.374   6.628  1.00  1.95           H  
ATOM    568 2HG1 VAL A  38      16.129  11.645   4.945  1.00  1.95           H  
ATOM    569 3HG1 VAL A  38      17.326  11.715   6.260  1.00  1.95           H  
ATOM    570 1HG2 VAL A  38      15.552  13.355   8.231  1.00  1.95           H  
ATOM    571 2HG2 VAL A  38      17.253  13.736   7.875  1.00  1.95           H  
ATOM    572 3HG2 VAL A  38      15.990  14.971   7.619  1.00  1.95           H  
ATOM    573  N   ALA A  39      15.605  14.112   3.225  1.00  1.88           N  
ATOM    574  CA  ALA A  39      15.312  13.747   1.842  1.00  1.88           C  
ATOM    575  C   ALA A  39      16.332  14.388   0.916  1.00  1.88           C  
ATOM    576  O   ALA A  39      16.855  13.769  -0.021  1.00  1.88           O  
ATOM    577  CB  ALA A  39      13.917  14.207   1.466  1.00  1.88           C  
ATOM    578  H   ALA A  39      14.939  14.656   3.785  1.00  1.88           H  
ATOM    579  HA  ALA A  39      15.388  12.663   1.746  1.00  1.88           H  
ATOM    580 1HB  ALA A  39      13.706  13.930   0.439  1.00  1.88           H  
ATOM    581 2HB  ALA A  39      13.185  13.744   2.126  1.00  1.88           H  
ATOM    582 3HB  ALA A  39      13.871  15.287   1.571  1.00  1.88           H  
ATOM    583  N   VAL A  40      16.650  15.631   1.251  1.00  1.87           N  
ATOM    584  CA  VAL A  40      17.560  16.445   0.496  1.00  1.87           C  
ATOM    585  C   VAL A  40      19.000  16.063   0.647  1.00  1.87           C  
ATOM    586  O   VAL A  40      19.703  16.052  -0.346  1.00  1.87           O  
ATOM    587  CB  VAL A  40      17.378  17.875   0.895  1.00  1.87           C  
ATOM    588  CG1 VAL A  40      18.424  18.749   0.241  1.00  1.87           C  
ATOM    589  CG2 VAL A  40      16.030  18.280   0.483  1.00  1.87           C  
ATOM    590  H   VAL A  40      16.188  16.058   2.055  1.00  1.87           H  
ATOM    591  HA  VAL A  40      17.291  16.353  -0.554  1.00  1.87           H  
ATOM    592  HB  VAL A  40      17.478  17.955   1.964  1.00  1.87           H  
ATOM    593 1HG1 VAL A  40      18.276  19.781   0.539  1.00  1.87           H  
ATOM    594 2HG1 VAL A  40      19.418  18.423   0.549  1.00  1.87           H  
ATOM    595 3HG1 VAL A  40      18.332  18.668  -0.837  1.00  1.87           H  
ATOM    596 1HG2 VAL A  40      15.901  19.245   0.795  1.00  1.87           H  
ATOM    597 2HG2 VAL A  40      15.954  18.219  -0.588  1.00  1.87           H  
ATOM    598 3HG2 VAL A  40      15.280  17.650   0.933  1.00  1.87           H  
ATOM    599  N   ALA A  41      19.477  15.797   1.865  1.00  1.91           N  
ATOM    600  CA  ALA A  41      20.872  15.417   2.028  1.00  1.91           C  
ATOM    601  C   ALA A  41      21.151  14.140   1.266  1.00  1.91           C  
ATOM    602  O   ALA A  41      22.226  13.998   0.669  1.00  1.91           O  
ATOM    603  CB  ALA A  41      21.211  15.221   3.495  1.00  1.91           C  
ATOM    604  H   ALA A  41      18.896  15.849   2.690  1.00  1.91           H  
ATOM    605  HA  ALA A  41      21.496  16.205   1.622  1.00  1.91           H  
ATOM    606 1HB  ALA A  41      22.257  14.945   3.592  1.00  1.91           H  
ATOM    607 2HB  ALA A  41      21.033  16.148   4.037  1.00  1.91           H  
ATOM    608 3HB  ALA A  41      20.584  14.429   3.909  1.00  1.91           H  
ATOM    609  N   ALA A  42      20.191  13.210   1.251  1.00  2.02           N  
ATOM    610  CA  ALA A  42      20.389  11.982   0.507  1.00  2.02           C  
ATOM    611  C   ALA A  42      20.557  12.302  -0.977  1.00  2.02           C  
ATOM    612  O   ALA A  42      21.525  11.867  -1.618  1.00  2.02           O  
ATOM    613  CB  ALA A  42      19.202  11.060   0.728  1.00  2.02           C  
ATOM    614  H   ALA A  42      19.322  13.345   1.777  1.00  2.02           H  
ATOM    615  HA  ALA A  42      21.300  11.502   0.862  1.00  2.02           H  
ATOM    616 1HB  ALA A  42      19.352  10.133   0.179  1.00  2.02           H  
ATOM    617 2HB  ALA A  42      19.102  10.845   1.792  1.00  2.02           H  
ATOM    618 3HB  ALA A  42      18.290  11.549   0.374  1.00  2.02           H  
ATOM    619  N   ALA A  43      19.641  13.134  -1.497  1.00  2.19           N  
ATOM    620  CA  ALA A  43      19.682  13.594  -2.879  1.00  2.19           C  
ATOM    621  C   ALA A  43      20.943  14.417  -3.149  1.00  2.19           C  
ATOM    622  O   ALA A  43      21.538  14.359  -4.223  1.00  2.19           O  
ATOM    623  CB  ALA A  43      18.445  14.428  -3.159  1.00  2.19           C  
ATOM    624  H   ALA A  43      18.859  13.448  -0.916  1.00  2.19           H  
ATOM    625  HA  ALA A  43      19.692  12.724  -3.535  1.00  2.19           H  
ATOM    626 1HB  ALA A  43      18.462  14.754  -4.193  1.00  2.19           H  
ATOM    627 2HB  ALA A  43      17.556  13.833  -2.980  1.00  2.19           H  
ATOM    628 3HB  ALA A  43      18.434  15.293  -2.505  1.00  2.19           H  
ATOM    629  N   GLY A  44      21.338  15.193  -2.152  1.00  2.40           N  
ATOM    630  CA  GLY A  44      22.463  16.100  -2.189  1.00  2.40           C  
ATOM    631  C   GLY A  44      23.742  15.361  -2.478  1.00  2.40           C  
ATOM    632  O   GLY A  44      24.473  15.732  -3.380  1.00  2.40           O  
ATOM    633  H   GLY A  44      20.803  15.172  -1.301  1.00  2.40           H  
ATOM    634 1HA  GLY A  44      22.290  16.863  -2.949  1.00  2.40           H  
ATOM    635 2HA  GLY A  44      22.538  16.609  -1.229  1.00  2.40           H  
ATOM    636  N   GLY A  45      24.035  14.338  -1.680  1.00  2.64           N  
ATOM    637  CA  GLY A  45      25.233  13.523  -1.864  1.00  2.64           C  
ATOM    638  C   GLY A  45      25.208  12.775  -3.201  1.00  2.64           C  
ATOM    639  O   GLY A  45      26.193  12.760  -3.959  1.00  2.64           O  
ATOM    640  H   GLY A  45      23.385  14.116  -0.923  1.00  2.64           H  
ATOM    641 1HA  GLY A  45      26.114  14.160  -1.814  1.00  2.64           H  
ATOM    642 2HA  GLY A  45      25.307  12.807  -1.046  1.00  2.64           H  
ATOM    643  N   ALA A  46      24.090  12.106  -3.462  1.00  2.87           N  
ATOM    644  CA  ALA A  46      23.952  11.324  -4.670  1.00  2.87           C  
ATOM    645  C   ALA A  46      24.066  12.145  -5.939  1.00  2.87           C  
ATOM    646  O   ALA A  46      24.635  11.669  -6.918  1.00  2.87           O  
ATOM    647  CB  ALA A  46      22.619  10.630  -4.675  1.00  2.87           C  
ATOM    648  H   ALA A  46      23.300  12.143  -2.810  1.00  2.87           H  
ATOM    649  HA  ALA A  46      24.747  10.580  -4.676  1.00  2.87           H  
ATOM    650 1HB  ALA A  46      22.525  10.014  -5.569  1.00  2.87           H  
ATOM    651 2HB  ALA A  46      22.524  10.007  -3.788  1.00  2.87           H  
ATOM    652 3HB  ALA A  46      21.834  11.390  -4.672  1.00  2.87           H  
ATOM    653  N   ALA A  47      23.539  13.367  -5.942  1.00  3.04           N  
ATOM    654  CA  ALA A  47      23.529  14.142  -7.162  1.00  3.04           C  
ATOM    655  C   ALA A  47      24.939  14.338  -7.772  1.00  3.04           C  
ATOM    656  O   ALA A  47      25.088  13.976  -8.937  1.00  3.04           O  
ATOM    657  CB  ALA A  47      22.772  15.440  -6.928  1.00  3.04           C  
ATOM    658  H   ALA A  47      23.067  13.738  -5.119  1.00  3.04           H  
ATOM    659  HA  ALA A  47      22.951  13.583  -7.900  1.00  3.04           H  
ATOM    660 1HB  ALA A  47      22.718  15.957  -7.861  1.00  3.04           H  
ATOM    661 2HB  ALA A  47      21.774  15.194  -6.582  1.00  3.04           H  
ATOM    662 3HB  ALA A  47      23.183  16.070  -6.211  1.00  3.04           H  
ATOM    663  N   PRO A  48      25.989  14.907  -7.107  1.00  3.15           N  
ATOM    664  CA  PRO A  48      27.344  14.975  -7.625  1.00  3.15           C  
ATOM    665  C   PRO A  48      27.879  13.617  -8.024  1.00  3.15           C  
ATOM    666  O   PRO A  48      28.641  13.495  -8.986  1.00  3.15           O  
ATOM    667  CB  PRO A  48      28.135  15.510  -6.438  1.00  3.15           C  
ATOM    668  CG  PRO A  48      27.152  16.295  -5.680  1.00  3.15           C  
ATOM    669  CD  PRO A  48      25.876  15.521  -5.810  1.00  3.15           C  
ATOM    670  HA  PRO A  48      27.376  15.680  -8.472  1.00  3.15           H  
ATOM    671 1HB  PRO A  48      28.549  14.671  -5.856  1.00  3.15           H  
ATOM    672 2HB  PRO A  48      28.985  16.111  -6.794  1.00  3.15           H  
ATOM    673 1HG  PRO A  48      27.465  16.396  -4.631  1.00  3.15           H  
ATOM    674 2HG  PRO A  48      27.072  17.308  -6.092  1.00  3.15           H  
ATOM    675 1HD  PRO A  48      25.814  14.780  -5.062  1.00  3.15           H  
ATOM    676 2HD  PRO A  48      25.126  16.231  -5.740  1.00  3.15           H  
ATOM    677  N   ALA A  49      27.489  12.560  -7.295  1.00  3.19           N  
ATOM    678  CA  ALA A  49      28.012  11.265  -7.684  1.00  3.19           C  
ATOM    679  C   ALA A  49      27.472  10.889  -9.047  1.00  3.19           C  
ATOM    680  O   ALA A  49      28.223  10.524  -9.954  1.00  3.19           O  
ATOM    681  CB  ALA A  49      27.637  10.208  -6.662  1.00  3.19           C  
ATOM    682  H   ALA A  49      26.878  12.641  -6.473  1.00  3.19           H  
ATOM    683  HA  ALA A  49      29.097  11.337  -7.751  1.00  3.19           H  
ATOM    684 1HB  ALA A  49      28.049   9.247  -6.967  1.00  3.19           H  
ATOM    685 2HB  ALA A  49      28.038  10.489  -5.688  1.00  3.19           H  
ATOM    686 3HB  ALA A  49      26.560  10.130  -6.595  1.00  3.19           H  
ATOM    687  N   ALA A  50      26.160  11.043  -9.200  1.00  3.14           N  
ATOM    688  CA  ALA A  50      25.500  10.705 -10.441  1.00  3.14           C  
ATOM    689  C   ALA A  50      26.002  11.578 -11.569  1.00  3.14           C  
ATOM    690  O   ALA A  50      26.258  11.092 -12.669  1.00  3.14           O  
ATOM    691  CB  ALA A  50      24.001  10.871 -10.284  1.00  3.14           C  
ATOM    692  H   ALA A  50      25.603  11.382  -8.418  1.00  3.14           H  
ATOM    693  HA  ALA A  50      25.730   9.666 -10.679  1.00  3.14           H  
ATOM    694 1HB  ALA A  50      23.503  10.598 -11.214  1.00  3.14           H  
ATOM    695 2HB  ALA A  50      23.650  10.229  -9.476  1.00  3.14           H  
ATOM    696 3HB  ALA A  50      23.774  11.911 -10.040  1.00  3.14           H  
ATOM    697  N   ALA A  51      26.181  12.864 -11.280  1.00  3.00           N  
ATOM    698  CA  ALA A  51      26.638  13.819 -12.265  1.00  3.00           C  
ATOM    699  C   ALA A  51      28.014  13.453 -12.790  1.00  3.00           C  
ATOM    700  O   ALA A  51      28.319  13.619 -13.980  1.00  3.00           O  
ATOM    701  CB  ALA A  51      26.652  15.188 -11.654  1.00  3.00           C  
ATOM    702  H   ALA A  51      25.957  13.202 -10.346  1.00  3.00           H  
ATOM    703  HA  ALA A  51      25.937  13.802 -13.101  1.00  3.00           H  
ATOM    704 1HB  ALA A  51      26.954  15.885 -12.399  1.00  3.00           H  
ATOM    705 2HB  ALA A  51      25.659  15.445 -11.296  1.00  3.00           H  
ATOM    706 3HB  ALA A  51      27.352  15.212 -10.824  1.00  3.00           H  
ATOM    707  N   ALA A  52      28.874  12.950 -11.901  1.00  2.76           N  
ATOM    708  CA  ALA A  52      30.181  12.512 -12.340  1.00  2.76           C  
ATOM    709  C   ALA A  52      30.047  11.262 -13.215  1.00  2.76           C  
ATOM    710  O   ALA A  52      30.615  11.189 -14.306  1.00  2.76           O  
ATOM    711  CB  ALA A  52      31.063  12.228 -11.136  1.00  2.76           C  
ATOM    712  H   ALA A  52      28.626  12.878 -10.913  1.00  2.76           H  
ATOM    713  HA  ALA A  52      30.630  13.307 -12.937  1.00  2.76           H  
ATOM    714 1HB  ALA A  52      32.048  11.915 -11.475  1.00  2.76           H  
ATOM    715 2HB  ALA A  52      31.152  13.133 -10.533  1.00  2.76           H  
ATOM    716 3HB  ALA A  52      30.611  11.437 -10.537  1.00  2.76           H  
ATOM    717  N   GLU A  53      29.220  10.302 -12.778  1.00  2.41           N  
ATOM    718  CA  GLU A  53      29.042   9.036 -13.501  1.00  2.41           C  
ATOM    719  C   GLU A  53      28.459   9.223 -14.899  1.00  2.41           C  
ATOM    720  O   GLU A  53      28.862   8.547 -15.848  1.00  2.41           O  
ATOM    721  CB  GLU A  53      28.146   8.081 -12.699  1.00  2.41           C  
ATOM    722  CG  GLU A  53      28.785   7.512 -11.425  1.00  2.41           C  
ATOM    723  CD  GLU A  53      27.837   6.649 -10.612  1.00  2.41           C  
ATOM    724  OE1 GLU A  53      26.676   6.582 -10.947  1.00  2.41           O  
ATOM    725  OE2 GLU A  53      28.282   6.052  -9.657  1.00  2.41           O  
ATOM    726  H   GLU A  53      28.739  10.433 -11.886  1.00  2.41           H  
ATOM    727  HA  GLU A  53      30.023   8.573 -13.608  1.00  2.41           H  
ATOM    728 1HB  GLU A  53      27.238   8.605 -12.407  1.00  2.41           H  
ATOM    729 2HB  GLU A  53      27.850   7.246 -13.331  1.00  2.41           H  
ATOM    730 1HG  GLU A  53      29.647   6.911 -11.709  1.00  2.41           H  
ATOM    731 2HG  GLU A  53      29.142   8.333 -10.812  1.00  2.41           H  
ATOM    732  N   GLU A  54      27.533  10.169 -15.030  1.00  2.02           N  
ATOM    733  CA  GLU A  54      26.883  10.465 -16.300  1.00  2.02           C  
ATOM    734  C   GLU A  54      27.656  11.495 -17.124  1.00  2.02           C  
ATOM    735  O   GLU A  54      27.206  11.892 -18.199  1.00  2.02           O  
ATOM    736  CB  GLU A  54      25.440  10.944 -16.079  1.00  2.02           C  
ATOM    737  CG  GLU A  54      24.496   9.878 -15.505  1.00  2.02           C  
ATOM    738  CD  GLU A  54      23.061  10.358 -15.313  1.00  2.02           C  
ATOM    739  OE1 GLU A  54      22.788  11.502 -15.590  1.00  2.02           O  
ATOM    740  OE2 GLU A  54      22.240   9.565 -14.904  1.00  2.02           O  
ATOM    741  H   GLU A  54      27.235  10.673 -14.195  1.00  2.02           H  
ATOM    742  HA  GLU A  54      26.844   9.543 -16.880  1.00  2.02           H  
ATOM    743 1HB  GLU A  54      25.449  11.783 -15.377  1.00  2.02           H  
ATOM    744 2HB  GLU A  54      25.024  11.304 -17.018  1.00  2.02           H  
ATOM    745 1HG  GLU A  54      24.494   9.017 -16.171  1.00  2.02           H  
ATOM    746 2HG  GLU A  54      24.894   9.553 -14.540  1.00  2.02           H  
ATOM    747  N   LYS A  55      28.804  11.947 -16.608  1.00  1.63           N  
ATOM    748  CA  LYS A  55      29.640  12.950 -17.249  1.00  1.63           C  
ATOM    749  C   LYS A  55      28.914  14.254 -17.565  1.00  1.63           C  
ATOM    750  O   LYS A  55      29.042  14.788 -18.671  1.00  1.63           O  
ATOM    751  CB  LYS A  55      30.281  12.370 -18.511  1.00  1.63           C  
ATOM    752  CG  LYS A  55      31.197  11.185 -18.235  1.00  1.63           C  
ATOM    753  CD  LYS A  55      31.862  10.680 -19.508  1.00  1.63           C  
ATOM    754  CE  LYS A  55      32.749   9.472 -19.224  1.00  1.63           C  
ATOM    755  NZ  LYS A  55      33.377   8.938 -20.465  1.00  1.63           N  
ATOM    756  H   LYS A  55      29.151  11.574 -15.728  1.00  1.63           H  
ATOM    757  HA  LYS A  55      30.444  13.195 -16.551  1.00  1.63           H  
ATOM    758 1HB  LYS A  55      29.511  12.049 -19.208  1.00  1.63           H  
ATOM    759 2HB  LYS A  55      30.865  13.130 -19.005  1.00  1.63           H  
ATOM    760 1HG  LYS A  55      31.965  11.487 -17.522  1.00  1.63           H  
ATOM    761 2HG  LYS A  55      30.615  10.375 -17.786  1.00  1.63           H  
ATOM    762 1HD  LYS A  55      31.095  10.396 -20.229  1.00  1.63           H  
ATOM    763 2HD  LYS A  55      32.470  11.474 -19.942  1.00  1.63           H  
ATOM    764 1HE  LYS A  55      33.534   9.763 -18.528  1.00  1.63           H  
ATOM    765 2HE  LYS A  55      32.145   8.687 -18.767  1.00  1.63           H  
ATOM    766 1HZ  LYS A  55      33.954   8.142 -20.234  1.00  1.63           H  
ATOM    767 2HZ  LYS A  55      32.656   8.655 -21.113  1.00  1.63           H  
ATOM    768 3HZ  LYS A  55      33.948   9.655 -20.889  1.00  1.63           H  
ATOM    769  N   THR A  56      28.142  14.769 -16.597  1.00  1.29           N  
ATOM    770  CA  THR A  56      27.459  16.042 -16.802  1.00  1.29           C  
ATOM    771  C   THR A  56      28.209  17.117 -16.019  1.00  1.29           C  
ATOM    772  O   THR A  56      28.187  18.299 -16.378  1.00  1.29           O  
ATOM    773  CB  THR A  56      26.007  15.982 -16.313  1.00  1.29           C  
ATOM    774  OG1 THR A  56      25.995  15.780 -14.910  1.00  1.29           O  
ATOM    775  CG2 THR A  56      25.308  14.806 -16.965  1.00  1.29           C  
ATOM    776  H   THR A  56      28.060  14.277 -15.709  1.00  1.29           H  
ATOM    777  HA  THR A  56      27.476  16.300 -17.860  1.00  1.29           H  
ATOM    778  HB  THR A  56      25.496  16.912 -16.553  1.00  1.29           H  
ATOM    779  HG1 THR A  56      26.583  16.434 -14.503  1.00  1.29           H  
ATOM    780 1HG2 THR A  56      24.280  14.744 -16.610  1.00  1.29           H  
ATOM    781 2HG2 THR A  56      25.314  14.929 -18.046  1.00  1.29           H  
ATOM    782 3HG2 THR A  56      25.833  13.891 -16.705  1.00  1.29           H  
ATOM    783  N   GLU A  57      28.912  16.672 -14.978  1.00  1.04           N  
ATOM    784  CA  GLU A  57      29.732  17.541 -14.139  1.00  1.04           C  
ATOM    785  C   GLU A  57      31.093  16.900 -13.990  1.00  1.04           C  
ATOM    786  O   GLU A  57      31.211  15.674 -13.975  1.00  1.04           O  
ATOM    787  CB  GLU A  57      29.136  17.791 -12.760  1.00  1.04           C  
ATOM    788  CG  GLU A  57      27.814  18.549 -12.735  1.00  1.04           C  
ATOM    789  CD  GLU A  57      27.273  18.703 -11.337  1.00  1.04           C  
ATOM    790  OE1 GLU A  57      27.839  18.117 -10.443  1.00  1.04           O  
ATOM    791  OE2 GLU A  57      26.286  19.379 -11.165  1.00  1.04           O  
ATOM    792  H   GLU A  57      28.856  15.682 -14.749  1.00  1.04           H  
ATOM    793  HA  GLU A  57      29.861  18.498 -14.642  1.00  1.04           H  
ATOM    794 1HB  GLU A  57      29.031  16.850 -12.233  1.00  1.04           H  
ATOM    795 2HB  GLU A  57      29.842  18.388 -12.200  1.00  1.04           H  
ATOM    796 1HG  GLU A  57      27.986  19.542 -13.154  1.00  1.04           H  
ATOM    797 2HG  GLU A  57      27.083  18.048 -13.359  1.00  1.04           H  
ATOM    798  N   PHE A  58      32.112  17.734 -13.892  1.00  0.85           N  
ATOM    799  CA  PHE A  58      33.485  17.268 -13.816  1.00  0.85           C  
ATOM    800  C   PHE A  58      34.259  17.891 -12.676  1.00  0.85           C  
ATOM    801  O   PHE A  58      33.983  19.022 -12.253  1.00  0.85           O  
ATOM    802  CB  PHE A  58      34.171  17.598 -15.138  1.00  0.85           C  
ATOM    803  CG  PHE A  58      33.485  16.939 -16.299  1.00  0.85           C  
ATOM    804  CD1 PHE A  58      32.400  17.559 -16.910  1.00  0.85           C  
ATOM    805  CD2 PHE A  58      33.897  15.708 -16.775  1.00  0.85           C  
ATOM    806  CE1 PHE A  58      31.744  16.955 -17.954  1.00  0.85           C  
ATOM    807  CE2 PHE A  58      33.241  15.112 -17.833  1.00  0.85           C  
ATOM    808  CZ  PHE A  58      32.164  15.744 -18.416  1.00  0.85           C  
ATOM    809  H   PHE A  58      31.915  18.732 -13.886  1.00  0.85           H  
ATOM    810  HA  PHE A  58      33.483  16.186 -13.672  1.00  0.85           H  
ATOM    811 1HB  PHE A  58      34.164  18.676 -15.297  1.00  0.85           H  
ATOM    812 2HB  PHE A  58      35.212  17.265 -15.106  1.00  0.85           H  
ATOM    813  HD1 PHE A  58      32.059  18.528 -16.537  1.00  0.85           H  
ATOM    814  HD2 PHE A  58      34.746  15.212 -16.300  1.00  0.85           H  
ATOM    815  HE1 PHE A  58      30.883  17.435 -18.414  1.00  0.85           H  
ATOM    816  HE2 PHE A  58      33.568  14.142 -18.203  1.00  0.85           H  
ATOM    817  HZ  PHE A  58      31.636  15.278 -19.245  1.00  0.85           H  
ATOM    818  N   ASP A  59      35.252  17.162 -12.193  1.00  0.74           N  
ATOM    819  CA  ASP A  59      36.116  17.741 -11.193  1.00  0.74           C  
ATOM    820  C   ASP A  59      37.419  18.199 -11.847  1.00  0.74           C  
ATOM    821  O   ASP A  59      37.877  17.634 -12.853  1.00  0.74           O  
ATOM    822  CB  ASP A  59      36.360  16.755 -10.046  1.00  0.74           C  
ATOM    823  CG  ASP A  59      35.036  16.410  -9.263  1.00  0.74           C  
ATOM    824  OD1 ASP A  59      34.045  17.131  -9.418  1.00  0.74           O  
ATOM    825  OD2 ASP A  59      35.038  15.461  -8.518  1.00  0.74           O  
ATOM    826  H   ASP A  59      35.429  16.209 -12.533  1.00  0.74           H  
ATOM    827  HA  ASP A  59      35.633  18.622 -10.771  1.00  0.74           H  
ATOM    828 1HB  ASP A  59      36.788  15.828 -10.450  1.00  0.74           H  
ATOM    829 2HB  ASP A  59      37.085  17.182  -9.349  1.00  0.74           H  
ATOM    830  N   VAL A  60      38.013  19.233 -11.267  1.00  0.67           N  
ATOM    831  CA  VAL A  60      39.293  19.742 -11.719  1.00  0.67           C  
ATOM    832  C   VAL A  60      40.303  19.419 -10.657  1.00  0.67           C  
ATOM    833  O   VAL A  60      40.169  19.901  -9.524  1.00  0.67           O  
ATOM    834  CB  VAL A  60      39.266  21.267 -11.872  1.00  0.67           C  
ATOM    835  CG1 VAL A  60      40.609  21.738 -12.352  1.00  0.67           C  
ATOM    836  CG2 VAL A  60      38.139  21.703 -12.759  1.00  0.67           C  
ATOM    837  H   VAL A  60      37.558  19.671 -10.470  1.00  0.67           H  
ATOM    838  HA  VAL A  60      39.581  19.256 -12.643  1.00  0.67           H  
ATOM    839  HB  VAL A  60      39.114  21.709 -10.890  1.00  0.67           H  
ATOM    840 1HG1 VAL A  60      40.612  22.793 -12.425  1.00  0.67           H  
ATOM    841 2HG1 VAL A  60      41.379  21.421 -11.650  1.00  0.67           H  
ATOM    842 3HG1 VAL A  60      40.805  21.307 -13.330  1.00  0.67           H  
ATOM    843 1HG2 VAL A  60      38.136  22.785 -12.820  1.00  0.67           H  
ATOM    844 2HG2 VAL A  60      38.261  21.299 -13.735  1.00  0.67           H  
ATOM    845 3HG2 VAL A  60      37.190  21.361 -12.340  1.00  0.67           H  
ATOM    846  N   VAL A  61      41.305  18.618 -11.008  1.00  0.63           N  
ATOM    847  CA  VAL A  61      42.280  18.172 -10.033  1.00  0.63           C  
ATOM    848  C   VAL A  61      43.688  18.616 -10.321  1.00  0.63           C  
ATOM    849  O   VAL A  61      44.241  18.397 -11.401  1.00  0.63           O  
ATOM    850  CB  VAL A  61      42.236  16.637  -9.914  1.00  0.63           C  
ATOM    851  CG1 VAL A  61      43.316  16.142  -8.930  1.00  0.63           C  
ATOM    852  CG2 VAL A  61      40.836  16.216  -9.431  1.00  0.63           C  
ATOM    853  H   VAL A  61      41.373  18.275 -11.970  1.00  0.63           H  
ATOM    854  HA  VAL A  61      42.019  18.591  -9.076  1.00  0.63           H  
ATOM    855  HB  VAL A  61      42.440  16.195 -10.893  1.00  0.63           H  
ATOM    856 1HG1 VAL A  61      43.275  15.057  -8.860  1.00  0.63           H  
ATOM    857 2HG1 VAL A  61      44.302  16.441  -9.281  1.00  0.63           H  
ATOM    858 3HG1 VAL A  61      43.141  16.565  -7.960  1.00  0.63           H  
ATOM    859 1HG2 VAL A  61      40.791  15.132  -9.356  1.00  0.63           H  
ATOM    860 2HG2 VAL A  61      40.640  16.650  -8.460  1.00  0.63           H  
ATOM    861 3HG2 VAL A  61      40.082  16.555 -10.141  1.00  0.63           H  
ATOM    862  N   LEU A  62      44.283  19.230  -9.322  1.00  0.61           N  
ATOM    863  CA  LEU A  62      45.635  19.707  -9.433  1.00  0.61           C  
ATOM    864  C   LEU A  62      46.570  18.603  -9.063  1.00  0.61           C  
ATOM    865  O   LEU A  62      46.524  18.097  -7.946  1.00  0.61           O  
ATOM    866  CB  LEU A  62      45.820  20.922  -8.542  1.00  0.61           C  
ATOM    867  CG  LEU A  62      47.193  21.482  -8.457  1.00  0.61           C  
ATOM    868  CD1 LEU A  62      47.668  21.892  -9.751  1.00  0.61           C  
ATOM    869  CD2 LEU A  62      47.137  22.659  -7.620  1.00  0.61           C  
ATOM    870  H   LEU A  62      43.784  19.346  -8.440  1.00  0.61           H  
ATOM    871  HA  LEU A  62      45.831  19.985 -10.464  1.00  0.61           H  
ATOM    872 1HB  LEU A  62      45.190  21.710  -8.926  1.00  0.61           H  
ATOM    873 2HB  LEU A  62      45.486  20.671  -7.530  1.00  0.61           H  
ATOM    874  HG  LEU A  62      47.876  20.737  -8.039  1.00  0.61           H  
ATOM    875 1HD1 LEU A  62      48.666  22.312  -9.628  1.00  0.61           H  
ATOM    876 2HD1 LEU A  62      47.711  21.039 -10.411  1.00  0.61           H  
ATOM    877 3HD1 LEU A  62      46.995  22.641 -10.163  1.00  0.61           H  
ATOM    878 1HD2 LEU A  62      48.132  23.073  -7.553  1.00  0.61           H  
ATOM    879 2HD2 LEU A  62      46.459  23.396  -8.055  1.00  0.61           H  
ATOM    880 3HD2 LEU A  62      46.778  22.375  -6.653  1.00  0.61           H  
ATOM    881  N   ALA A  63      47.353  18.166 -10.044  1.00  0.61           N  
ATOM    882  CA  ALA A  63      48.263  17.048  -9.894  1.00  0.61           C  
ATOM    883  C   ALA A  63      49.614  17.515  -9.362  1.00  0.61           C  
ATOM    884  O   ALA A  63      50.255  16.812  -8.582  1.00  0.61           O  
ATOM    885  CB  ALA A  63      48.418  16.344 -11.229  1.00  0.61           C  
ATOM    886  H   ALA A  63      47.338  18.650 -10.939  1.00  0.61           H  
ATOM    887  HA  ALA A  63      47.838  16.353  -9.173  1.00  0.61           H  
ATOM    888 1HB  ALA A  63      49.082  15.490 -11.118  1.00  0.61           H  
ATOM    889 2HB  ALA A  63      47.441  16.004 -11.583  1.00  0.61           H  
ATOM    890 3HB  ALA A  63      48.838  17.037 -11.945  1.00  0.61           H  
ATOM    891  N   ASP A  64      50.053  18.697  -9.799  1.00  0.61           N  
ATOM    892  CA  ASP A  64      51.351  19.230  -9.364  1.00  0.61           C  
ATOM    893  C   ASP A  64      51.485  20.734  -9.643  1.00  0.61           C  
ATOM    894  O   ASP A  64      51.344  21.185 -10.781  1.00  0.61           O  
ATOM    895  CB  ASP A  64      52.521  18.444 -10.002  1.00  0.61           C  
ATOM    896  CG  ASP A  64      53.956  18.753  -9.411  1.00  0.61           C  
ATOM    897  OD1 ASP A  64      54.233  19.869  -8.996  1.00  0.61           O  
ATOM    898  OD2 ASP A  64      54.754  17.840  -9.405  1.00  0.61           O  
ATOM    899  H   ASP A  64      49.474  19.205 -10.467  1.00  0.61           H  
ATOM    900  HA  ASP A  64      51.421  19.091  -8.284  1.00  0.61           H  
ATOM    901 1HB  ASP A  64      52.344  17.375  -9.894  1.00  0.61           H  
ATOM    902 2HB  ASP A  64      52.545  18.653 -11.071  1.00  0.61           H  
ATOM    903  N   GLY A  65      51.737  21.527  -8.600  1.00  0.61           N  
ATOM    904  CA  GLY A  65      51.904  22.981  -8.749  1.00  0.61           C  
ATOM    905  C   GLY A  65      53.046  23.365  -9.713  1.00  0.61           C  
ATOM    906  O   GLY A  65      53.032  24.440 -10.308  1.00  0.61           O  
ATOM    907  H   GLY A  65      51.841  21.107  -7.684  1.00  0.61           H  
ATOM    908 1HA  GLY A  65      50.972  23.414  -9.102  1.00  0.61           H  
ATOM    909 2HA  GLY A  65      52.110  23.417  -7.774  1.00  0.61           H  
ATOM    910  N   GLY A  66      54.063  22.515  -9.826  1.00  0.61           N  
ATOM    911  CA  GLY A  66      55.185  22.771 -10.725  1.00  0.61           C  
ATOM    912  C   GLY A  66      56.142  23.873 -10.257  1.00  0.61           C  
ATOM    913  O   GLY A  66      56.055  24.380  -9.136  1.00  0.61           O  
ATOM    914  H   GLY A  66      54.038  21.620  -9.328  1.00  0.61           H  
ATOM    915 1HA  GLY A  66      55.741  21.842 -10.852  1.00  0.61           H  
ATOM    916 2HA  GLY A  66      54.790  23.031 -11.708  1.00  0.61           H  
ATOM    917  N   ALA A  67      57.050  24.265 -11.158  1.00  0.61           N  
ATOM    918  CA  ALA A  67      58.086  25.276 -10.901  1.00  0.61           C  
ATOM    919  C   ALA A  67      57.494  26.630 -10.532  1.00  0.61           C  
ATOM    920  O   ALA A  67      58.109  27.421  -9.818  1.00  0.61           O  
ATOM    921  CB  ALA A  67      58.968  25.445 -12.127  1.00  0.61           C  
ATOM    922  H   ALA A  67      57.037  23.815 -12.063  1.00  0.61           H  
ATOM    923  HA  ALA A  67      58.692  24.932 -10.064  1.00  0.61           H  
ATOM    924 1HB  ALA A  67      59.748  26.176 -11.913  1.00  0.61           H  
ATOM    925 2HB  ALA A  67      59.425  24.490 -12.383  1.00  0.61           H  
ATOM    926 3HB  ALA A  67      58.364  25.796 -12.962  1.00  0.61           H  
ATOM    927  N   ASN A  68      56.301  26.888 -11.043  1.00  0.60           N  
ATOM    928  CA  ASN A  68      55.588  28.140 -10.871  1.00  0.60           C  
ATOM    929  C   ASN A  68      54.532  28.045  -9.775  1.00  0.60           C  
ATOM    930  O   ASN A  68      53.603  28.862  -9.722  1.00  0.60           O  
ATOM    931  CB  ASN A  68      54.985  28.567 -12.186  1.00  0.60           C  
ATOM    932  CG  ASN A  68      56.044  28.967 -13.195  1.00  0.60           C  
ATOM    933  OD1 ASN A  68      57.053  29.586 -12.836  1.00  0.60           O  
ATOM    934  ND2 ASN A  68      55.836  28.631 -14.444  1.00  0.60           N  
ATOM    935  H   ASN A  68      55.856  26.167 -11.591  1.00  0.60           H  
ATOM    936  HA  ASN A  68      56.303  28.903 -10.561  1.00  0.60           H  
ATOM    937 1HB  ASN A  68      54.409  27.741 -12.585  1.00  0.60           H  
ATOM    938 2HB  ASN A  68      54.303  29.402 -12.027  1.00  0.60           H  
ATOM    939 1HD2 ASN A  68      56.505  28.877 -15.145  1.00  0.60           H  
ATOM    940 2HD2 ASN A  68      55.009  28.133 -14.701  1.00  0.60           H  
ATOM    941  N   LYS A  69      54.745  27.117  -8.835  1.00  0.58           N  
ATOM    942  CA  LYS A  69      53.860  26.870  -7.701  1.00  0.58           C  
ATOM    943  C   LYS A  69      53.247  28.125  -7.095  1.00  0.58           C  
ATOM    944  O   LYS A  69      52.063  28.134  -6.775  1.00  0.58           O  
ATOM    945  CB  LYS A  69      54.642  26.164  -6.598  1.00  0.58           C  
ATOM    946  CG  LYS A  69      53.836  25.854  -5.385  1.00  0.58           C  
ATOM    947  CD  LYS A  69      54.648  25.133  -4.347  1.00  0.58           C  
ATOM    948  CE  LYS A  69      55.667  26.051  -3.702  1.00  0.58           C  
ATOM    949  NZ  LYS A  69      56.421  25.361  -2.627  1.00  0.58           N  
ATOM    950  H   LYS A  69      55.527  26.470  -8.951  1.00  0.58           H  
ATOM    951  HA  LYS A  69      53.053  26.220  -8.042  1.00  0.58           H  
ATOM    952 1HB  LYS A  69      55.037  25.224  -6.983  1.00  0.58           H  
ATOM    953 2HB  LYS A  69      55.490  26.778  -6.299  1.00  0.58           H  
ATOM    954 1HG  LYS A  69      53.423  26.768  -4.966  1.00  0.58           H  
ATOM    955 2HG  LYS A  69      53.038  25.214  -5.682  1.00  0.58           H  
ATOM    956 1HD  LYS A  69      53.980  24.765  -3.576  1.00  0.58           H  
ATOM    957 2HD  LYS A  69      55.160  24.285  -4.800  1.00  0.58           H  
ATOM    958 1HE  LYS A  69      56.365  26.401  -4.459  1.00  0.58           H  
ATOM    959 2HE  LYS A  69      55.148  26.910  -3.272  1.00  0.58           H  
ATOM    960 1HZ  LYS A  69      57.083  25.994  -2.212  1.00  0.58           H  
ATOM    961 2HZ  LYS A  69      55.765  25.036  -1.901  1.00  0.58           H  
ATOM    962 3HZ  LYS A  69      56.909  24.568  -3.006  1.00  0.58           H  
ATOM    963  N   ILE A  70      54.024  29.186  -6.919  1.00  0.57           N  
ATOM    964  CA  ILE A  70      53.485  30.391  -6.300  1.00  0.57           C  
ATOM    965  C   ILE A  70      52.329  30.975  -7.103  1.00  0.57           C  
ATOM    966  O   ILE A  70      51.328  31.418  -6.533  1.00  0.57           O  
ATOM    967  CB  ILE A  70      54.561  31.466  -6.140  1.00  0.57           C  
ATOM    968  CG1 ILE A  70      55.582  31.017  -5.095  1.00  0.57           C  
ATOM    969  CG2 ILE A  70      53.912  32.787  -5.766  1.00  0.57           C  
ATOM    970  CD1 ILE A  70      56.828  31.867  -5.063  1.00  0.57           C  
ATOM    971  H   ILE A  70      54.989  29.151  -7.214  1.00  0.57           H  
ATOM    972  HA  ILE A  70      53.112  30.131  -5.312  1.00  0.57           H  
ATOM    973  HB  ILE A  70      55.094  31.587  -7.083  1.00  0.57           H  
ATOM    974 1HG1 ILE A  70      55.115  31.051  -4.111  1.00  0.57           H  
ATOM    975 2HG1 ILE A  70      55.871  29.986  -5.305  1.00  0.57           H  
ATOM    976 1HG2 ILE A  70      54.678  33.554  -5.665  1.00  0.57           H  
ATOM    977 2HG2 ILE A  70      53.211  33.075  -6.549  1.00  0.57           H  
ATOM    978 3HG2 ILE A  70      53.380  32.676  -4.822  1.00  0.57           H  
ATOM    979 1HD1 ILE A  70      57.507  31.490  -4.298  1.00  0.57           H  
ATOM    980 2HD1 ILE A  70      57.320  31.828  -6.036  1.00  0.57           H  
ATOM    981 3HD1 ILE A  70      56.560  32.897  -4.833  1.00  0.57           H  
ATOM    982  N   ASN A  71      52.477  31.025  -8.427  1.00  0.56           N  
ATOM    983  CA  ASN A  71      51.430  31.592  -9.255  1.00  0.56           C  
ATOM    984  C   ASN A  71      50.242  30.648  -9.265  1.00  0.56           C  
ATOM    985  O   ASN A  71      49.088  31.076  -9.339  1.00  0.56           O  
ATOM    986  CB  ASN A  71      51.950  31.903 -10.639  1.00  0.56           C  
ATOM    987  CG  ASN A  71      52.871  33.106 -10.624  1.00  0.56           C  
ATOM    988  OD1 ASN A  71      52.802  33.960  -9.723  1.00  0.56           O  
ATOM    989  ND2 ASN A  71      53.726  33.200 -11.609  1.00  0.56           N  
ATOM    990  H   ASN A  71      53.285  30.594  -8.866  1.00  0.56           H  
ATOM    991  HA  ASN A  71      51.097  32.526  -8.805  1.00  0.56           H  
ATOM    992 1HB  ASN A  71      52.493  31.034 -11.027  1.00  0.56           H  
ATOM    993 2HB  ASN A  71      51.115  32.095 -11.312  1.00  0.56           H  
ATOM    994 1HD2 ASN A  71      54.356  33.975 -11.654  1.00  0.56           H  
ATOM    995 2HD2 ASN A  71      53.745  32.501 -12.323  1.00  0.56           H  
ATOM    996  N   VAL A  72      50.521  29.355  -9.120  1.00  0.55           N  
ATOM    997  CA  VAL A  72      49.452  28.374  -9.074  1.00  0.55           C  
ATOM    998  C   VAL A  72      48.633  28.607  -7.817  1.00  0.55           C  
ATOM    999  O   VAL A  72      47.407  28.598  -7.864  1.00  0.55           O  
ATOM   1000  CB  VAL A  72      49.995  26.953  -9.100  1.00  0.55           C  
ATOM   1001  CG1 VAL A  72      48.847  25.970  -8.897  1.00  0.55           C  
ATOM   1002  CG2 VAL A  72      50.710  26.757 -10.419  1.00  0.55           C  
ATOM   1003  H   VAL A  72      51.501  29.063  -9.079  1.00  0.55           H  
ATOM   1004  HA  VAL A  72      48.810  28.511  -9.943  1.00  0.55           H  
ATOM   1005  HB  VAL A  72      50.683  26.803  -8.286  1.00  0.55           H  
ATOM   1006 1HG1 VAL A  72      49.224  24.957  -8.909  1.00  0.55           H  
ATOM   1007 2HG1 VAL A  72      48.372  26.167  -7.943  1.00  0.55           H  
ATOM   1008 3HG1 VAL A  72      48.118  26.095  -9.695  1.00  0.55           H  
ATOM   1009 1HG2 VAL A  72      51.101  25.766 -10.473  1.00  0.55           H  
ATOM   1010 2HG2 VAL A  72      50.016  26.915 -11.241  1.00  0.55           H  
ATOM   1011 3HG2 VAL A  72      51.529  27.473 -10.507  1.00  0.55           H  
ATOM   1012  N   ILE A  73      49.310  28.863  -6.697  1.00  0.54           N  
ATOM   1013  CA  ILE A  73      48.630  29.142  -5.441  1.00  0.54           C  
ATOM   1014  C   ILE A  73      47.751  30.374  -5.584  1.00  0.54           C  
ATOM   1015  O   ILE A  73      46.594  30.365  -5.152  1.00  0.54           O  
ATOM   1016  CB  ILE A  73      49.638  29.334  -4.287  1.00  0.54           C  
ATOM   1017  CG1 ILE A  73      50.312  27.999  -3.980  1.00  0.54           C  
ATOM   1018  CG2 ILE A  73      48.928  29.840  -3.055  1.00  0.54           C  
ATOM   1019  CD1 ILE A  73      51.510  28.100  -3.077  1.00  0.54           C  
ATOM   1020  H   ILE A  73      50.329  28.836  -6.722  1.00  0.54           H  
ATOM   1021  HA  ILE A  73      47.986  28.305  -5.193  1.00  0.54           H  
ATOM   1022  HB  ILE A  73      50.407  30.042  -4.588  1.00  0.54           H  
ATOM   1023 1HG1 ILE A  73      49.579  27.354  -3.511  1.00  0.54           H  
ATOM   1024 2HG1 ILE A  73      50.621  27.542  -4.909  1.00  0.54           H  
ATOM   1025 1HG2 ILE A  73      49.648  29.962  -2.252  1.00  0.54           H  
ATOM   1026 2HG2 ILE A  73      48.452  30.797  -3.269  1.00  0.54           H  
ATOM   1027 3HG2 ILE A  73      48.185  29.120  -2.764  1.00  0.54           H  
ATOM   1028 1HD1 ILE A  73      51.919  27.102  -2.908  1.00  0.54           H  
ATOM   1029 2HD1 ILE A  73      52.264  28.728  -3.547  1.00  0.54           H  
ATOM   1030 3HD1 ILE A  73      51.213  28.538  -2.127  1.00  0.54           H  
ATOM   1031  N   LYS A  74      48.274  31.427  -6.223  1.00  0.55           N  
ATOM   1032  CA  LYS A  74      47.471  32.628  -6.422  1.00  0.55           C  
ATOM   1033  C   LYS A  74      46.221  32.325  -7.267  1.00  0.55           C  
ATOM   1034  O   LYS A  74      45.123  32.795  -6.932  1.00  0.55           O  
ATOM   1035  CB  LYS A  74      48.312  33.709  -7.112  1.00  0.55           C  
ATOM   1036  CG  LYS A  74      49.411  34.316  -6.247  1.00  0.55           C  
ATOM   1037  CD  LYS A  74      50.232  35.325  -7.043  1.00  0.55           C  
ATOM   1038  CE  LYS A  74      51.350  35.923  -6.214  1.00  0.55           C  
ATOM   1039  NZ  LYS A  74      52.192  36.844  -7.021  1.00  0.55           N  
ATOM   1040  H   LYS A  74      49.244  31.395  -6.543  1.00  0.55           H  
ATOM   1041  HA  LYS A  74      47.145  32.993  -5.450  1.00  0.55           H  
ATOM   1042 1HB  LYS A  74      48.782  33.286  -7.997  1.00  0.55           H  
ATOM   1043 2HB  LYS A  74      47.661  34.514  -7.446  1.00  0.55           H  
ATOM   1044 1HG  LYS A  74      48.969  34.810  -5.384  1.00  0.55           H  
ATOM   1045 2HG  LYS A  74      50.068  33.522  -5.895  1.00  0.55           H  
ATOM   1046 1HD  LYS A  74      50.673  34.825  -7.909  1.00  0.55           H  
ATOM   1047 2HD  LYS A  74      49.585  36.124  -7.399  1.00  0.55           H  
ATOM   1048 1HE  LYS A  74      50.921  36.475  -5.380  1.00  0.55           H  
ATOM   1049 2HE  LYS A  74      51.974  35.123  -5.824  1.00  0.55           H  
ATOM   1050 1HZ  LYS A  74      52.927  37.225  -6.445  1.00  0.55           H  
ATOM   1051 2HZ  LYS A  74      52.600  36.328  -7.795  1.00  0.55           H  
ATOM   1052 3HZ  LYS A  74      51.622  37.595  -7.382  1.00  0.55           H  
ATOM   1053  N   GLU A  75      46.364  31.502  -8.323  1.00  0.56           N  
ATOM   1054  CA  GLU A  75      45.203  31.149  -9.141  1.00  0.56           C  
ATOM   1055  C   GLU A  75      44.234  30.256  -8.381  1.00  0.56           C  
ATOM   1056  O   GLU A  75      43.024  30.433  -8.487  1.00  0.56           O  
ATOM   1057  CB  GLU A  75      45.602  30.483 -10.459  1.00  0.56           C  
ATOM   1058  CG  GLU A  75      46.256  31.400 -11.483  1.00  0.56           C  
ATOM   1059  CD  GLU A  75      45.370  32.529 -11.950  1.00  0.56           C  
ATOM   1060  OE1 GLU A  75      44.268  32.258 -12.361  1.00  0.56           O  
ATOM   1061  OE2 GLU A  75      45.797  33.661 -11.906  1.00  0.56           O  
ATOM   1062  H   GLU A  75      47.291  31.150  -8.572  1.00  0.56           H  
ATOM   1063  HA  GLU A  75      44.678  32.070  -9.390  1.00  0.56           H  
ATOM   1064 1HB  GLU A  75      46.310  29.677 -10.248  1.00  0.56           H  
ATOM   1065 2HB  GLU A  75      44.724  30.033 -10.922  1.00  0.56           H  
ATOM   1066 1HG  GLU A  75      47.186  31.801 -11.079  1.00  0.56           H  
ATOM   1067 2HG  GLU A  75      46.489  30.791 -12.342  1.00  0.56           H  
ATOM   1068  N   VAL A  76      44.741  29.339  -7.564  1.00  0.57           N  
ATOM   1069  CA  VAL A  76      43.841  28.506  -6.794  1.00  0.57           C  
ATOM   1070  C   VAL A  76      43.020  29.396  -5.876  1.00  0.57           C  
ATOM   1071  O   VAL A  76      41.803  29.238  -5.798  1.00  0.57           O  
ATOM   1072  CB  VAL A  76      44.603  27.406  -6.017  1.00  0.57           C  
ATOM   1073  CG1 VAL A  76      43.693  26.721  -5.021  1.00  0.57           C  
ATOM   1074  CG2 VAL A  76      45.094  26.324  -7.004  1.00  0.57           C  
ATOM   1075  H   VAL A  76      45.746  29.207  -7.504  1.00  0.57           H  
ATOM   1076  HA  VAL A  76      43.164  28.003  -7.483  1.00  0.57           H  
ATOM   1077  HB  VAL A  76      45.443  27.857  -5.484  1.00  0.57           H  
ATOM   1078 1HG1 VAL A  76      44.262  25.958  -4.495  1.00  0.57           H  
ATOM   1079 2HG1 VAL A  76      43.319  27.454  -4.304  1.00  0.57           H  
ATOM   1080 3HG1 VAL A  76      42.860  26.265  -5.540  1.00  0.57           H  
ATOM   1081 1HG2 VAL A  76      45.621  25.554  -6.460  1.00  0.57           H  
ATOM   1082 2HG2 VAL A  76      44.240  25.882  -7.515  1.00  0.57           H  
ATOM   1083 3HG2 VAL A  76      45.758  26.770  -7.734  1.00  0.57           H  
ATOM   1084  N   ARG A  77      43.638  30.373  -5.212  1.00  0.60           N  
ATOM   1085  CA  ARG A  77      42.833  31.226  -4.345  1.00  0.60           C  
ATOM   1086  C   ARG A  77      41.776  31.993  -5.150  1.00  0.60           C  
ATOM   1087  O   ARG A  77      40.595  32.037  -4.783  1.00  0.60           O  
ATOM   1088  CB  ARG A  77      43.685  32.278  -3.652  1.00  0.60           C  
ATOM   1089  CG  ARG A  77      44.653  31.796  -2.632  1.00  0.60           C  
ATOM   1090  CD  ARG A  77      45.265  32.921  -1.944  1.00  0.60           C  
ATOM   1091  NE  ARG A  77      44.286  33.578  -1.082  1.00  0.60           N  
ATOM   1092  CZ  ARG A  77      44.465  34.770  -0.476  1.00  0.60           C  
ATOM   1093  NH1 ARG A  77      45.600  35.424  -0.628  1.00  0.60           N  
ATOM   1094  NH2 ARG A  77      43.505  35.294   0.272  1.00  0.60           N  
ATOM   1095  H   ARG A  77      44.650  30.497  -5.289  1.00  0.60           H  
ATOM   1096  HA  ARG A  77      42.342  30.606  -3.593  1.00  0.60           H  
ATOM   1097 1HB  ARG A  77      44.255  32.824  -4.402  1.00  0.60           H  
ATOM   1098 2HB  ARG A  77      43.030  32.992  -3.155  1.00  0.60           H  
ATOM   1099 1HG  ARG A  77      44.130  31.204  -1.893  1.00  0.60           H  
ATOM   1100 2HG  ARG A  77      45.433  31.211  -3.103  1.00  0.60           H  
ATOM   1101 1HD  ARG A  77      46.095  32.602  -1.356  1.00  0.60           H  
ATOM   1102 2HD  ARG A  77      45.607  33.643  -2.682  1.00  0.60           H  
ATOM   1103  HE  ARG A  77      43.390  33.073  -0.926  1.00  0.60           H  
ATOM   1104 1HH1 ARG A  77      46.337  35.036  -1.199  1.00  0.60           H  
ATOM   1105 2HH1 ARG A  77      45.730  36.317  -0.175  1.00  0.60           H  
ATOM   1106 1HH2 ARG A  77      42.617  34.816   0.381  1.00  0.60           H  
ATOM   1107 2HH2 ARG A  77      43.647  36.188   0.718  1.00  0.60           H  
ATOM   1108  N   ALA A  78      42.175  32.531  -6.307  1.00  0.62           N  
ATOM   1109  CA  ALA A  78      41.270  33.303  -7.156  1.00  0.62           C  
ATOM   1110  C   ALA A  78      40.067  32.497  -7.642  1.00  0.62           C  
ATOM   1111  O   ALA A  78      38.967  33.034  -7.793  1.00  0.62           O  
ATOM   1112  CB  ALA A  78      42.027  33.831  -8.362  1.00  0.62           C  
ATOM   1113  H   ALA A  78      43.156  32.452  -6.588  1.00  0.62           H  
ATOM   1114  HA  ALA A  78      40.899  34.142  -6.569  1.00  0.62           H  
ATOM   1115 1HB  ALA A  78      41.362  34.435  -8.974  1.00  0.62           H  
ATOM   1116 2HB  ALA A  78      42.870  34.435  -8.028  1.00  0.62           H  
ATOM   1117 3HB  ALA A  78      42.396  32.991  -8.950  1.00  0.62           H  
ATOM   1118  N   LEU A  79      40.289  31.214  -7.902  1.00  0.64           N  
ATOM   1119  CA  LEU A  79      39.271  30.330  -8.443  1.00  0.64           C  
ATOM   1120  C   LEU A  79      38.450  29.570  -7.391  1.00  0.64           C  
ATOM   1121  O   LEU A  79      37.326  29.147  -7.679  1.00  0.64           O  
ATOM   1122  CB  LEU A  79      39.982  29.379  -9.403  1.00  0.64           C  
ATOM   1123  CG  LEU A  79      40.685  30.142 -10.562  1.00  0.64           C  
ATOM   1124  CD1 LEU A  79      41.502  29.203 -11.427  1.00  0.64           C  
ATOM   1125  CD2 LEU A  79      39.636  30.855 -11.378  1.00  0.64           C  
ATOM   1126  H   LEU A  79      41.231  30.846  -7.773  1.00  0.64           H  
ATOM   1127  HA  LEU A  79      38.581  30.940  -9.021  1.00  0.64           H  
ATOM   1128 1HB  LEU A  79      40.745  28.826  -8.847  1.00  0.64           H  
ATOM   1129 2HB  LEU A  79      39.264  28.677  -9.824  1.00  0.64           H  
ATOM   1130  HG  LEU A  79      41.359  30.876 -10.144  1.00  0.64           H  
ATOM   1131 1HD1 LEU A  79      41.992  29.780 -12.208  1.00  0.64           H  
ATOM   1132 2HD1 LEU A  79      42.257  28.705 -10.818  1.00  0.64           H  
ATOM   1133 3HD1 LEU A  79      40.857  28.485 -11.877  1.00  0.64           H  
ATOM   1134 1HD2 LEU A  79      40.126  31.416 -12.170  1.00  0.64           H  
ATOM   1135 2HD2 LEU A  79      38.952  30.125 -11.814  1.00  0.64           H  
ATOM   1136 3HD2 LEU A  79      39.082  31.542 -10.739  1.00  0.64           H  
ATOM   1137  N   THR A  80      38.992  29.392  -6.178  1.00  0.66           N  
ATOM   1138  CA  THR A  80      38.292  28.621  -5.146  1.00  0.66           C  
ATOM   1139  C   THR A  80      37.766  29.426  -3.958  1.00  0.66           C  
ATOM   1140  O   THR A  80      36.880  28.957  -3.244  1.00  0.66           O  
ATOM   1141  CB  THR A  80      39.224  27.589  -4.532  1.00  0.66           C  
ATOM   1142  OG1 THR A  80      40.307  28.286  -3.891  1.00  0.66           O  
ATOM   1143  CG2 THR A  80      39.777  26.688  -5.583  1.00  0.66           C  
ATOM   1144  H   THR A  80      39.933  29.734  -5.993  1.00  0.66           H  
ATOM   1145  HA  THR A  80      37.448  28.115  -5.612  1.00  0.66           H  
ATOM   1146  HB  THR A  80      38.678  27.002  -3.798  1.00  0.66           H  
ATOM   1147  HG1 THR A  80      40.864  28.689  -4.585  1.00  0.66           H  
ATOM   1148 1HG2 THR A  80      40.440  25.955  -5.125  1.00  0.66           H  
ATOM   1149 2HG2 THR A  80      38.955  26.186  -6.072  1.00  0.66           H  
ATOM   1150 3HG2 THR A  80      40.328  27.271  -6.317  1.00  0.66           H  
ATOM   1151  N   GLY A  81      38.311  30.617  -3.713  1.00  0.67           N  
ATOM   1152  CA  GLY A  81      37.929  31.399  -2.541  1.00  0.67           C  
ATOM   1153  C   GLY A  81      38.743  31.043  -1.287  1.00  0.67           C  
ATOM   1154  O   GLY A  81      38.499  31.592  -0.210  1.00  0.67           O  
ATOM   1155  H   GLY A  81      39.044  30.994  -4.310  1.00  0.67           H  
ATOM   1156 1HA  GLY A  81      38.065  32.456  -2.768  1.00  0.67           H  
ATOM   1157 2HA  GLY A  81      36.869  31.254  -2.340  1.00  0.67           H  
ATOM   1158  N   LEU A  82      39.721  30.145  -1.432  1.00  0.67           N  
ATOM   1159  CA  LEU A  82      40.571  29.723  -0.317  1.00  0.67           C  
ATOM   1160  C   LEU A  82      41.569  30.793   0.126  1.00  0.67           C  
ATOM   1161  O   LEU A  82      41.955  31.673  -0.660  1.00  0.67           O  
ATOM   1162  CB  LEU A  82      41.354  28.472  -0.688  1.00  0.67           C  
ATOM   1163  CG  LEU A  82      40.570  27.206  -0.938  1.00  0.67           C  
ATOM   1164  CD1 LEU A  82      41.551  26.126  -1.401  1.00  0.67           C  
ATOM   1165  CD2 LEU A  82      39.836  26.804   0.324  1.00  0.67           C  
ATOM   1166  H   LEU A  82      39.866  29.697  -2.339  1.00  0.67           H  
ATOM   1167  HA  LEU A  82      39.930  29.489   0.534  1.00  0.67           H  
ATOM   1168 1HB  LEU A  82      41.914  28.685  -1.596  1.00  0.67           H  
ATOM   1169 2HB  LEU A  82      42.067  28.272   0.096  1.00  0.67           H  
ATOM   1170  HG  LEU A  82      39.844  27.367  -1.710  1.00  0.67           H  
ATOM   1171 1HD1 LEU A  82      41.007  25.207  -1.595  1.00  0.67           H  
ATOM   1172 2HD1 LEU A  82      42.045  26.456  -2.314  1.00  0.67           H  
ATOM   1173 3HD1 LEU A  82      42.300  25.952  -0.626  1.00  0.67           H  
ATOM   1174 1HD2 LEU A  82      39.271  25.891   0.143  1.00  0.67           H  
ATOM   1175 2HD2 LEU A  82      40.537  26.637   1.124  1.00  0.67           H  
ATOM   1176 3HD2 LEU A  82      39.153  27.604   0.614  1.00  0.67           H  
ATOM   1177  N   GLY A  83      41.987  30.718   1.396  1.00  0.66           N  
ATOM   1178  CA  GLY A  83      42.982  31.648   1.911  1.00  0.66           C  
ATOM   1179  C   GLY A  83      44.366  31.206   1.472  1.00  0.66           C  
ATOM   1180  O   GLY A  83      44.503  30.226   0.740  1.00  0.66           O  
ATOM   1181  H   GLY A  83      41.622  29.984   2.018  1.00  0.66           H  
ATOM   1182 1HA  GLY A  83      42.771  32.652   1.549  1.00  0.66           H  
ATOM   1183 2HA  GLY A  83      42.927  31.670   2.999  1.00  0.66           H  
ATOM   1184  N   LEU A  84      45.408  31.905   1.915  1.00  0.64           N  
ATOM   1185  CA  LEU A  84      46.739  31.543   1.443  1.00  0.64           C  
ATOM   1186  C   LEU A  84      47.208  30.193   1.939  1.00  0.64           C  
ATOM   1187  O   LEU A  84      47.664  29.372   1.146  1.00  0.64           O  
ATOM   1188  CB  LEU A  84      47.763  32.609   1.811  1.00  0.64           C  
ATOM   1189  CG  LEU A  84      49.180  32.278   1.367  1.00  0.64           C  
ATOM   1190  CD1 LEU A  84      49.187  32.115  -0.151  1.00  0.64           C  
ATOM   1191  CD2 LEU A  84      50.120  33.388   1.804  1.00  0.64           C  
ATOM   1192  H   LEU A  84      45.276  32.691   2.535  1.00  0.64           H  
ATOM   1193  HA  LEU A  84      46.707  31.476   0.366  1.00  0.64           H  
ATOM   1194 1HB  LEU A  84      47.475  33.549   1.348  1.00  0.64           H  
ATOM   1195 2HB  LEU A  84      47.771  32.739   2.892  1.00  0.64           H  
ATOM   1196  HG  LEU A  84      49.497  31.333   1.813  1.00  0.64           H  
ATOM   1197 1HD1 LEU A  84      50.193  31.866  -0.487  1.00  0.64           H  
ATOM   1198 2HD1 LEU A  84      48.502  31.312  -0.427  1.00  0.64           H  
ATOM   1199 3HD1 LEU A  84      48.865  33.043  -0.618  1.00  0.64           H  
ATOM   1200 1HD2 LEU A  84      51.135  33.153   1.484  1.00  0.64           H  
ATOM   1201 2HD2 LEU A  84      49.806  34.330   1.354  1.00  0.64           H  
ATOM   1202 3HD2 LEU A  84      50.094  33.477   2.890  1.00  0.64           H  
ATOM   1203  N   LYS A  85      47.081  29.935   3.236  1.00  0.63           N  
ATOM   1204  CA  LYS A  85      47.539  28.655   3.760  1.00  0.63           C  
ATOM   1205  C   LYS A  85      46.751  27.519   3.136  1.00  0.63           C  
ATOM   1206  O   LYS A  85      47.312  26.502   2.738  1.00  0.63           O  
ATOM   1207  CB  LYS A  85      47.382  28.596   5.279  1.00  0.63           C  
ATOM   1208  CG  LYS A  85      47.843  27.268   5.925  1.00  0.63           C  
ATOM   1209  CD  LYS A  85      49.352  27.060   5.802  1.00  0.63           C  
ATOM   1210  CE  LYS A  85      49.853  25.940   6.753  1.00  0.63           C  
ATOM   1211  NZ  LYS A  85      49.432  24.549   6.323  1.00  0.63           N  
ATOM   1212  H   LYS A  85      46.688  30.630   3.854  1.00  0.63           H  
ATOM   1213  HA  LYS A  85      48.590  28.525   3.501  1.00  0.63           H  
ATOM   1214 1HB  LYS A  85      47.948  29.407   5.736  1.00  0.63           H  
ATOM   1215 2HB  LYS A  85      46.334  28.739   5.540  1.00  0.63           H  
ATOM   1216 1HG  LYS A  85      47.569  27.261   6.979  1.00  0.63           H  
ATOM   1217 2HG  LYS A  85      47.338  26.428   5.432  1.00  0.63           H  
ATOM   1218 1HD  LYS A  85      49.585  26.768   4.774  1.00  0.63           H  
ATOM   1219 2HD  LYS A  85      49.874  27.986   6.030  1.00  0.63           H  
ATOM   1220 1HE  LYS A  85      50.939  25.978   6.800  1.00  0.63           H  
ATOM   1221 2HE  LYS A  85      49.450  26.131   7.746  1.00  0.63           H  
ATOM   1222 1HZ  LYS A  85      49.777  23.871   6.966  1.00  0.63           H  
ATOM   1223 2HZ  LYS A  85      48.417  24.425   6.239  1.00  0.63           H  
ATOM   1224 3HZ  LYS A  85      49.790  24.319   5.395  1.00  0.63           H  
ATOM   1225  N   GLU A  86      45.444  27.704   3.012  1.00  0.61           N  
ATOM   1226  CA  GLU A  86      44.615  26.650   2.465  1.00  0.61           C  
ATOM   1227  C   GLU A  86      44.967  26.361   1.007  1.00  0.61           C  
ATOM   1228  O   GLU A  86      45.084  25.196   0.609  1.00  0.61           O  
ATOM   1229  CB  GLU A  86      43.161  27.075   2.560  1.00  0.61           C  
ATOM   1230  CG  GLU A  86      42.576  27.142   3.948  1.00  0.61           C  
ATOM   1231  CD  GLU A  86      41.184  27.749   3.959  1.00  0.61           C  
ATOM   1232  OE1 GLU A  86      40.965  28.745   3.283  1.00  0.61           O  
ATOM   1233  OE2 GLU A  86      40.338  27.216   4.636  1.00  0.61           O  
ATOM   1234  H   GLU A  86      45.032  28.570   3.319  1.00  0.61           H  
ATOM   1235  HA  GLU A  86      44.775  25.743   3.049  1.00  0.61           H  
ATOM   1236 1HB  GLU A  86      43.056  28.061   2.122  1.00  0.61           H  
ATOM   1237 2HB  GLU A  86      42.567  26.388   1.980  1.00  0.61           H  
ATOM   1238 1HG  GLU A  86      42.529  26.135   4.362  1.00  0.61           H  
ATOM   1239 2HG  GLU A  86      43.237  27.737   4.578  1.00  0.61           H  
ATOM   1240  N   ALA A  87      45.186  27.416   0.219  1.00  0.60           N  
ATOM   1241  CA  ALA A  87      45.574  27.252  -1.170  1.00  0.60           C  
ATOM   1242  C   ALA A  87      46.946  26.607  -1.268  1.00  0.60           C  
ATOM   1243  O   ALA A  87      47.162  25.722  -2.094  1.00  0.60           O  
ATOM   1244  CB  ALA A  87      45.555  28.584  -1.858  1.00  0.60           C  
ATOM   1245  H   ALA A  87      45.066  28.364   0.579  1.00  0.60           H  
ATOM   1246  HA  ALA A  87      44.855  26.591  -1.652  1.00  0.60           H  
ATOM   1247 1HB  ALA A  87      45.822  28.471  -2.912  1.00  0.60           H  
ATOM   1248 2HB  ALA A  87      44.552  28.986  -1.776  1.00  0.60           H  
ATOM   1249 3HB  ALA A  87      46.260  29.255  -1.367  1.00  0.60           H  
ATOM   1250  N   LYS A  88      47.868  27.011  -0.392  1.00  0.59           N  
ATOM   1251  CA  LYS A  88      49.208  26.451  -0.383  1.00  0.59           C  
ATOM   1252  C   LYS A  88      49.130  24.959  -0.135  1.00  0.59           C  
ATOM   1253  O   LYS A  88      49.677  24.167  -0.907  1.00  0.59           O  
ATOM   1254  CB  LYS A  88      50.064  27.139   0.685  1.00  0.59           C  
ATOM   1255  CG  LYS A  88      51.514  26.660   0.803  1.00  0.59           C  
ATOM   1256  CD  LYS A  88      52.242  27.466   1.888  1.00  0.59           C  
ATOM   1257  CE  LYS A  88      53.732  27.093   2.028  1.00  0.59           C  
ATOM   1258  NZ  LYS A  88      53.946  25.740   2.651  1.00  0.59           N  
ATOM   1259  H   LYS A  88      47.648  27.749   0.274  1.00  0.59           H  
ATOM   1260  HA  LYS A  88      49.662  26.602  -1.354  1.00  0.59           H  
ATOM   1261 1HB  LYS A  88      50.073  28.214   0.497  1.00  0.59           H  
ATOM   1262 2HB  LYS A  88      49.602  26.990   1.658  1.00  0.59           H  
ATOM   1263 1HG  LYS A  88      51.523  25.600   1.076  1.00  0.59           H  
ATOM   1264 2HG  LYS A  88      52.028  26.776  -0.149  1.00  0.59           H  
ATOM   1265 1HD  LYS A  88      52.167  28.527   1.650  1.00  0.59           H  
ATOM   1266 2HD  LYS A  88      51.745  27.292   2.844  1.00  0.59           H  
ATOM   1267 1HE  LYS A  88      54.197  27.099   1.042  1.00  0.59           H  
ATOM   1268 2HE  LYS A  88      54.214  27.843   2.652  1.00  0.59           H  
ATOM   1269 1HZ  LYS A  88      54.934  25.562   2.718  1.00  0.59           H  
ATOM   1270 2HZ  LYS A  88      53.535  25.710   3.566  1.00  0.59           H  
ATOM   1271 3HZ  LYS A  88      53.529  25.000   2.070  1.00  0.59           H  
ATOM   1272  N   ASP A  89      48.385  24.566   0.907  1.00  0.59           N  
ATOM   1273  CA  ASP A  89      48.249  23.158   1.239  1.00  0.59           C  
ATOM   1274  C   ASP A  89      47.628  22.381   0.081  1.00  0.59           C  
ATOM   1275  O   ASP A  89      48.064  21.268  -0.221  1.00  0.59           O  
ATOM   1276  CB  ASP A  89      47.391  22.978   2.506  1.00  0.59           C  
ATOM   1277  CG  ASP A  89      48.108  23.395   3.833  1.00  0.59           C  
ATOM   1278  OD1 ASP A  89      49.310  23.583   3.839  1.00  0.59           O  
ATOM   1279  OD2 ASP A  89      47.456  23.528   4.865  1.00  0.59           O  
ATOM   1280  H   ASP A  89      47.931  25.266   1.494  1.00  0.59           H  
ATOM   1281  HA  ASP A  89      49.241  22.753   1.429  1.00  0.59           H  
ATOM   1282 1HB  ASP A  89      46.486  23.585   2.402  1.00  0.59           H  
ATOM   1283 2HB  ASP A  89      47.078  21.940   2.585  1.00  0.59           H  
ATOM   1284  N   LEU A  90      46.649  22.977  -0.606  1.00  0.59           N  
ATOM   1285  CA  LEU A  90      46.007  22.328  -1.743  1.00  0.59           C  
ATOM   1286  C   LEU A  90      47.042  22.022  -2.825  1.00  0.59           C  
ATOM   1287  O   LEU A  90      47.123  20.908  -3.341  1.00  0.59           O  
ATOM   1288  CB  LEU A  90      44.893  23.212  -2.340  1.00  0.59           C  
ATOM   1289  CG  LEU A  90      43.991  22.518  -3.391  1.00  0.59           C  
ATOM   1290  CD1 LEU A  90      42.670  23.253  -3.470  1.00  0.59           C  
ATOM   1291  CD2 LEU A  90      44.678  22.468  -4.739  1.00  0.59           C  
ATOM   1292  H   LEU A  90      46.311  23.895  -0.309  1.00  0.59           H  
ATOM   1293  HA  LEU A  90      45.570  21.390  -1.404  1.00  0.59           H  
ATOM   1294 1HB  LEU A  90      44.262  23.576  -1.528  1.00  0.59           H  
ATOM   1295 2HB  LEU A  90      45.353  24.073  -2.820  1.00  0.59           H  
ATOM   1296  HG  LEU A  90      43.785  21.503  -3.063  1.00  0.59           H  
ATOM   1297 1HD1 LEU A  90      42.035  22.755  -4.169  1.00  0.59           H  
ATOM   1298 2HD1 LEU A  90      42.199  23.246  -2.490  1.00  0.59           H  
ATOM   1299 3HD1 LEU A  90      42.826  24.269  -3.786  1.00  0.59           H  
ATOM   1300 1HD2 LEU A  90      44.029  21.955  -5.448  1.00  0.59           H  
ATOM   1301 2HD2 LEU A  90      44.885  23.478  -5.088  1.00  0.59           H  
ATOM   1302 3HD2 LEU A  90      45.609  21.918  -4.643  1.00  0.59           H  
ATOM   1303  N   VAL A  91      47.824  23.038  -3.186  1.00  0.59           N  
ATOM   1304  CA  VAL A  91      48.802  22.920  -4.257  1.00  0.59           C  
ATOM   1305  C   VAL A  91      49.954  21.960  -3.924  1.00  0.59           C  
ATOM   1306  O   VAL A  91      50.358  21.156  -4.772  1.00  0.59           O  
ATOM   1307  CB  VAL A  91      49.336  24.324  -4.608  1.00  0.59           C  
ATOM   1308  CG1 VAL A  91      50.445  24.242  -5.607  1.00  0.59           C  
ATOM   1309  CG2 VAL A  91      48.195  25.178  -5.155  1.00  0.59           C  
ATOM   1310  H   VAL A  91      47.717  23.933  -2.707  1.00  0.59           H  
ATOM   1311  HA  VAL A  91      48.299  22.524  -5.120  1.00  0.59           H  
ATOM   1312  HB  VAL A  91      49.736  24.790  -3.701  1.00  0.59           H  
ATOM   1313 1HG1 VAL A  91      50.793  25.249  -5.827  1.00  0.59           H  
ATOM   1314 2HG1 VAL A  91      51.256  23.645  -5.192  1.00  0.59           H  
ATOM   1315 3HG1 VAL A  91      50.079  23.785  -6.513  1.00  0.59           H  
ATOM   1316 1HG2 VAL A  91      48.564  26.153  -5.388  1.00  0.59           H  
ATOM   1317 2HG2 VAL A  91      47.806  24.739  -6.037  1.00  0.59           H  
ATOM   1318 3HG2 VAL A  91      47.403  25.254  -4.425  1.00  0.59           H  
ATOM   1319  N   GLU A  92      50.490  22.056  -2.702  1.00  0.60           N  
ATOM   1320  CA  GLU A  92      51.591  21.202  -2.246  1.00  0.60           C  
ATOM   1321  C   GLU A  92      51.179  19.760  -1.921  1.00  0.60           C  
ATOM   1322  O   GLU A  92      51.966  18.832  -2.108  1.00  0.60           O  
ATOM   1323  CB  GLU A  92      52.299  21.842  -1.045  1.00  0.60           C  
ATOM   1324  CG  GLU A  92      53.095  23.105  -1.416  1.00  0.60           C  
ATOM   1325  CD  GLU A  92      53.771  23.814  -0.253  1.00  0.60           C  
ATOM   1326  OE1 GLU A  92      53.350  23.633   0.867  1.00  0.60           O  
ATOM   1327  OE2 GLU A  92      54.735  24.539  -0.479  1.00  0.60           O  
ATOM   1328  H   GLU A  92      50.112  22.749  -2.056  1.00  0.60           H  
ATOM   1329  HA  GLU A  92      52.319  21.154  -3.054  1.00  0.60           H  
ATOM   1330 1HB  GLU A  92      51.554  22.120  -0.292  1.00  0.60           H  
ATOM   1331 2HB  GLU A  92      52.977  21.122  -0.591  1.00  0.60           H  
ATOM   1332 1HG  GLU A  92      53.855  22.821  -2.141  1.00  0.60           H  
ATOM   1333 2HG  GLU A  92      52.408  23.801  -1.902  1.00  0.60           H  
ATOM   1334  N   GLY A  93      49.944  19.562  -1.460  1.00  0.61           N  
ATOM   1335  CA  GLY A  93      49.416  18.256  -1.055  1.00  0.61           C  
ATOM   1336  C   GLY A  93      48.778  17.479  -2.211  1.00  0.61           C  
ATOM   1337  O   GLY A  93      47.958  16.578  -2.000  1.00  0.61           O  
ATOM   1338  H   GLY A  93      49.327  20.361  -1.320  1.00  0.61           H  
ATOM   1339 1HA  GLY A  93      50.221  17.666  -0.618  1.00  0.61           H  
ATOM   1340 2HA  GLY A  93      48.675  18.410  -0.272  1.00  0.61           H  
ATOM   1341  N   ALA A  94      49.125  17.860  -3.429  1.00  0.63           N  
ATOM   1342  CA  ALA A  94      48.552  17.297  -4.642  1.00  0.63           C  
ATOM   1343  C   ALA A  94      48.780  15.771  -4.734  1.00  0.63           C  
ATOM   1344  O   ALA A  94      49.776  15.261  -4.215  1.00  0.63           O  
ATOM   1345  CB  ALA A  94      49.149  18.002  -5.851  1.00  0.63           C  
ATOM   1346  H   ALA A  94      49.813  18.600  -3.514  1.00  0.63           H  
ATOM   1347  HA  ALA A  94      47.494  17.503  -4.621  1.00  0.63           H  
ATOM   1348 1HB  ALA A  94      48.699  17.628  -6.741  1.00  0.63           H  
ATOM   1349 2HB  ALA A  94      48.956  19.075  -5.773  1.00  0.63           H  
ATOM   1350 3HB  ALA A  94      50.222  17.829  -5.887  1.00  0.63           H  
ATOM   1351  N   PRO A  95      47.878  15.031  -5.421  1.00  0.65           N  
ATOM   1352  CA  PRO A  95      46.668  15.448  -6.124  1.00  0.65           C  
ATOM   1353  C   PRO A  95      45.516  15.897  -5.233  1.00  0.65           C  
ATOM   1354  O   PRO A  95      45.148  15.209  -4.277  1.00  0.65           O  
ATOM   1355  CB  PRO A  95      46.277  14.180  -6.895  1.00  0.65           C  
ATOM   1356  CG  PRO A  95      46.880  13.040  -6.098  1.00  0.65           C  
ATOM   1357  CD  PRO A  95      48.155  13.604  -5.494  1.00  0.65           C  
ATOM   1358  HA  PRO A  95      46.935  16.215  -6.830  1.00  0.65           H  
ATOM   1359 1HB  PRO A  95      45.181  14.115  -6.970  1.00  0.65           H  
ATOM   1360 2HB  PRO A  95      46.664  14.238  -7.923  1.00  0.65           H  
ATOM   1361 1HG  PRO A  95      46.167  12.695  -5.335  1.00  0.65           H  
ATOM   1362 2HG  PRO A  95      47.074  12.180  -6.758  1.00  0.65           H  
ATOM   1363 1HD  PRO A  95      48.323  13.204  -4.484  1.00  0.65           H  
ATOM   1364 2HD  PRO A  95      49.019  13.427  -6.153  1.00  0.65           H  
ATOM   1365  N   LYS A  96      44.932  17.043  -5.586  1.00  0.69           N  
ATOM   1366  CA  LYS A  96      43.773  17.587  -4.875  1.00  0.69           C  
ATOM   1367  C   LYS A  96      42.789  18.267  -5.805  1.00  0.69           C  
ATOM   1368  O   LYS A  96      43.180  18.968  -6.740  1.00  0.69           O  
ATOM   1369  CB  LYS A  96      44.186  18.586  -3.786  1.00  0.69           C  
ATOM   1370  CG  LYS A  96      44.986  18.023  -2.594  1.00  0.69           C  
ATOM   1371  CD  LYS A  96      44.064  17.190  -1.693  1.00  0.69           C  
ATOM   1372  CE  LYS A  96      44.738  16.697  -0.398  1.00  0.69           C  
ATOM   1373  NZ  LYS A  96      45.769  15.651  -0.648  1.00  0.69           N  
ATOM   1374  H   LYS A  96      45.325  17.551  -6.381  1.00  0.69           H  
ATOM   1375  HA  LYS A  96      43.249  16.761  -4.395  1.00  0.69           H  
ATOM   1376 1HB  LYS A  96      44.803  19.367  -4.237  1.00  0.69           H  
ATOM   1377 2HB  LYS A  96      43.290  19.072  -3.393  1.00  0.69           H  
ATOM   1378 1HG  LYS A  96      45.794  17.403  -2.934  1.00  0.69           H  
ATOM   1379 2HG  LYS A  96      45.414  18.847  -2.021  1.00  0.69           H  
ATOM   1380 1HD  LYS A  96      43.191  17.787  -1.431  1.00  0.69           H  
ATOM   1381 2HD  LYS A  96      43.728  16.317  -2.253  1.00  0.69           H  
ATOM   1382 1HE  LYS A  96      45.207  17.539   0.111  1.00  0.69           H  
ATOM   1383 2HE  LYS A  96      43.968  16.277   0.245  1.00  0.69           H  
ATOM   1384 1HZ  LYS A  96      46.165  15.350   0.220  1.00  0.69           H  
ATOM   1385 2HZ  LYS A  96      45.348  14.863  -1.118  1.00  0.69           H  
ATOM   1386 3HZ  LYS A  96      46.523  16.027  -1.233  1.00  0.69           H  
ATOM   1387  N   ALA A  97      41.503  18.114  -5.533  1.00  0.75           N  
ATOM   1388  CA  ALA A  97      40.551  18.851  -6.336  1.00  0.75           C  
ATOM   1389  C   ALA A  97      40.699  20.329  -6.042  1.00  0.75           C  
ATOM   1390  O   ALA A  97      40.877  20.724  -4.893  1.00  0.75           O  
ATOM   1391  CB  ALA A  97      39.126  18.386  -6.092  1.00  0.75           C  
ATOM   1392  H   ALA A  97      41.191  17.519  -4.778  1.00  0.75           H  
ATOM   1393  HA  ALA A  97      40.776  18.693  -7.374  1.00  0.75           H  
ATOM   1394 1HB  ALA A  97      38.453  18.962  -6.732  1.00  0.75           H  
ATOM   1395 2HB  ALA A  97      39.035  17.329  -6.333  1.00  0.75           H  
ATOM   1396 3HB  ALA A  97      38.852  18.542  -5.049  1.00  0.75           H  
ATOM   1397  N   VAL A  98      40.552  21.129  -7.078  1.00  0.82           N  
ATOM   1398  CA  VAL A  98      40.521  22.579  -7.001  1.00  0.82           C  
ATOM   1399  C   VAL A  98      39.063  22.964  -7.035  1.00  0.82           C  
ATOM   1400  O   VAL A  98      38.598  23.820  -6.287  1.00  0.82           O  
ATOM   1401  CB  VAL A  98      41.286  23.228  -8.169  1.00  0.82           C  
ATOM   1402  CG1 VAL A  98      41.139  24.750  -8.117  1.00  0.82           C  
ATOM   1403  CG2 VAL A  98      42.738  22.842  -8.081  1.00  0.82           C  
ATOM   1404  H   VAL A  98      40.447  20.692  -7.982  1.00  0.82           H  
ATOM   1405  HA  VAL A  98      40.954  22.910  -6.065  1.00  0.82           H  
ATOM   1406  HB  VAL A  98      40.865  22.876  -9.115  1.00  0.82           H  
ATOM   1407 1HG1 VAL A  98      41.665  25.218  -8.931  1.00  0.82           H  
ATOM   1408 2HG1 VAL A  98      40.082  25.011  -8.180  1.00  0.82           H  
ATOM   1409 3HG1 VAL A  98      41.550  25.105  -7.183  1.00  0.82           H  
ATOM   1410 1HG2 VAL A  98      43.288  23.281  -8.897  1.00  0.82           H  
ATOM   1411 2HG2 VAL A  98      43.140  23.205  -7.146  1.00  0.82           H  
ATOM   1412 3HG2 VAL A  98      42.824  21.754  -8.126  1.00  0.82           H  
ATOM   1413  N   LYS A  99      38.339  22.305  -7.925  1.00  0.92           N  
ATOM   1414  CA  LYS A  99      36.923  22.564  -8.112  1.00  0.92           C  
ATOM   1415  C   LYS A  99      36.167  21.266  -8.331  1.00  0.92           C  
ATOM   1416  O   LYS A  99      36.569  20.421  -9.130  1.00  0.92           O  
ATOM   1417  CB  LYS A  99      36.699  23.522  -9.278  1.00  0.92           C  
ATOM   1418  CG  LYS A  99      35.246  23.796  -9.600  1.00  0.92           C  
ATOM   1419  CD  LYS A  99      34.599  24.737  -8.625  1.00  0.92           C  
ATOM   1420  CE  LYS A  99      33.155  25.008  -9.028  1.00  0.92           C  
ATOM   1421  NZ  LYS A  99      32.470  25.914  -8.067  1.00  0.92           N  
ATOM   1422  H   LYS A  99      38.804  21.595  -8.489  1.00  0.92           H  
ATOM   1423  HA  LYS A  99      36.529  23.025  -7.206  1.00  0.92           H  
ATOM   1424 1HB  LYS A  99      37.172  24.477  -9.045  1.00  0.92           H  
ATOM   1425 2HB  LYS A  99      37.172  23.129 -10.173  1.00  0.92           H  
ATOM   1426 1HG  LYS A  99      35.168  24.220 -10.590  1.00  0.92           H  
ATOM   1427 2HG  LYS A  99      34.696  22.860  -9.590  1.00  0.92           H  
ATOM   1428 1HD  LYS A  99      34.614  24.297  -7.627  1.00  0.92           H  
ATOM   1429 2HD  LYS A  99      35.150  25.678  -8.600  1.00  0.92           H  
ATOM   1430 1HE  LYS A  99      33.140  25.463 -10.019  1.00  0.92           H  
ATOM   1431 2HE  LYS A  99      32.613  24.057  -9.068  1.00  0.92           H  
ATOM   1432 1HZ  LYS A  99      31.518  26.064  -8.370  1.00  0.92           H  
ATOM   1433 2HZ  LYS A  99      32.470  25.486  -7.150  1.00  0.92           H  
ATOM   1434 3HZ  LYS A  99      32.958  26.800  -8.028  1.00  0.92           H  
ATOM   1435  N   GLU A 100      35.074  21.097  -7.594  1.00  1.02           N  
ATOM   1436  CA  GLU A 100      34.263  19.894  -7.718  1.00  1.02           C  
ATOM   1437  C   GLU A 100      32.866  20.234  -8.227  1.00  1.02           C  
ATOM   1438  O   GLU A 100      32.313  21.281  -7.876  1.00  1.02           O  
ATOM   1439  CB  GLU A 100      34.162  19.198  -6.357  1.00  1.02           C  
ATOM   1440  CG  GLU A 100      35.504  18.712  -5.789  1.00  1.02           C  
ATOM   1441  CD  GLU A 100      35.384  18.044  -4.422  1.00  1.02           C  
ATOM   1442  OE1 GLU A 100      34.295  17.981  -3.900  1.00  1.02           O  
ATOM   1443  OE2 GLU A 100      36.389  17.610  -3.903  1.00  1.02           O  
ATOM   1444  H   GLU A 100      34.797  21.814  -6.940  1.00  1.02           H  
ATOM   1445  HA  GLU A 100      34.733  19.222  -8.431  1.00  1.02           H  
ATOM   1446 1HB  GLU A 100      33.709  19.874  -5.634  1.00  1.02           H  
ATOM   1447 2HB  GLU A 100      33.510  18.329  -6.450  1.00  1.02           H  
ATOM   1448 1HG  GLU A 100      35.940  18.001  -6.494  1.00  1.02           H  
ATOM   1449 2HG  GLU A 100      36.179  19.563  -5.711  1.00  1.02           H  
ATOM   1450  N   GLY A 101      32.291  19.342  -9.035  1.00  1.09           N  
ATOM   1451  CA  GLY A 101      30.913  19.509  -9.522  1.00  1.09           C  
ATOM   1452  C   GLY A 101      30.745  20.639 -10.549  1.00  1.09           C  
ATOM   1453  O   GLY A 101      29.719  21.319 -10.570  1.00  1.09           O  
ATOM   1454  H   GLY A 101      32.834  18.504  -9.286  1.00  1.09           H  
ATOM   1455 1HA  GLY A 101      30.579  18.570  -9.964  1.00  1.09           H  
ATOM   1456 2HA  GLY A 101      30.255  19.695  -8.675  1.00  1.09           H  
ATOM   1457  N   ALA A 102      31.779  20.911 -11.339  1.00  1.12           N  
ATOM   1458  CA  ALA A 102      31.747  22.005 -12.304  1.00  1.12           C  
ATOM   1459  C   ALA A 102      31.162  21.577 -13.637  1.00  1.12           C  
ATOM   1460  O   ALA A 102      31.233  20.407 -14.017  1.00  1.12           O  
ATOM   1461  CB  ALA A 102      33.143  22.536 -12.500  1.00  1.12           C  
ATOM   1462  H   ALA A 102      32.601  20.309 -11.324  1.00  1.12           H  
ATOM   1463  HA  ALA A 102      31.118  22.801 -11.903  1.00  1.12           H  
ATOM   1464 1HB  ALA A 102      33.125  23.365 -13.192  1.00  1.12           H  
ATOM   1465 2HB  ALA A 102      33.519  22.859 -11.564  1.00  1.12           H  
ATOM   1466 3HB  ALA A 102      33.777  21.745 -12.897  1.00  1.12           H  
ATOM   1467  N   SER A 103      30.613  22.516 -14.398  1.00  1.10           N  
ATOM   1468  CA  SER A 103      30.179  22.139 -15.731  1.00  1.10           C  
ATOM   1469  C   SER A 103      31.414  21.871 -16.551  1.00  1.10           C  
ATOM   1470  O   SER A 103      32.497  22.307 -16.167  1.00  1.10           O  
ATOM   1471  CB  SER A 103      29.359  23.242 -16.343  1.00  1.10           C  
ATOM   1472  OG  SER A 103      30.144  24.403 -16.523  1.00  1.10           O  
ATOM   1473  H   SER A 103      30.525  23.494 -14.089  1.00  1.10           H  
ATOM   1474  HA  SER A 103      29.581  21.225 -15.672  1.00  1.10           H  
ATOM   1475 1HB  SER A 103      28.969  22.911 -17.303  1.00  1.10           H  
ATOM   1476 2HB  SER A 103      28.510  23.471 -15.701  1.00  1.10           H  
ATOM   1477  HG  SER A 103      30.235  24.782 -15.605  1.00  1.10           H  
ATOM   1478  N   LYS A 104      31.277  21.193 -17.688  1.00  1.03           N  
ATOM   1479  CA  LYS A 104      32.454  20.923 -18.509  1.00  1.03           C  
ATOM   1480  C   LYS A 104      33.169  22.224 -18.858  1.00  1.03           C  
ATOM   1481  O   LYS A 104      34.384  22.326 -18.719  1.00  1.03           O  
ATOM   1482  CB  LYS A 104      32.065  20.161 -19.768  1.00  1.03           C  
ATOM   1483  CG  LYS A 104      33.225  19.710 -20.644  1.00  1.03           C  
ATOM   1484  CD  LYS A 104      32.713  18.831 -21.791  1.00  1.03           C  
ATOM   1485  CE  LYS A 104      33.851  18.215 -22.606  1.00  1.03           C  
ATOM   1486  NZ  LYS A 104      34.603  19.229 -23.387  1.00  1.03           N  
ATOM   1487  H   LYS A 104      30.368  20.851 -17.969  1.00  1.03           H  
ATOM   1488  HA  LYS A 104      33.148  20.308 -17.933  1.00  1.03           H  
ATOM   1489 1HB  LYS A 104      31.474  19.300 -19.513  1.00  1.03           H  
ATOM   1490 2HB  LYS A 104      31.438  20.802 -20.388  1.00  1.03           H  
ATOM   1491 1HG  LYS A 104      33.743  20.582 -21.059  1.00  1.03           H  
ATOM   1492 2HG  LYS A 104      33.936  19.140 -20.045  1.00  1.03           H  
ATOM   1493 1HD  LYS A 104      32.100  18.027 -21.378  1.00  1.03           H  
ATOM   1494 2HD  LYS A 104      32.093  19.432 -22.454  1.00  1.03           H  
ATOM   1495 1HE  LYS A 104      34.541  17.713 -21.928  1.00  1.03           H  
ATOM   1496 2HE  LYS A 104      33.434  17.481 -23.293  1.00  1.03           H  
ATOM   1497 1HZ  LYS A 104      35.345  18.790 -23.902  1.00  1.03           H  
ATOM   1498 2HZ  LYS A 104      33.991  19.703 -24.026  1.00  1.03           H  
ATOM   1499 3HZ  LYS A 104      35.023  19.922 -22.752  1.00  1.03           H  
ATOM   1500  N   ASP A 105      32.403  23.243 -19.258  1.00  0.94           N  
ATOM   1501  CA  ASP A 105      32.998  24.528 -19.603  1.00  0.94           C  
ATOM   1502  C   ASP A 105      33.741  25.136 -18.425  1.00  0.94           C  
ATOM   1503  O   ASP A 105      34.887  25.574 -18.570  1.00  0.94           O  
ATOM   1504  CB  ASP A 105      31.940  25.512 -20.117  1.00  0.94           C  
ATOM   1505  CG  ASP A 105      32.537  26.876 -20.483  1.00  0.94           C  
ATOM   1506  OD1 ASP A 105      33.411  26.954 -21.329  1.00  0.94           O  
ATOM   1507  OD2 ASP A 105      32.126  27.878 -19.926  1.00  0.94           O  
ATOM   1508  H   ASP A 105      31.406  23.117 -19.330  1.00  0.94           H  
ATOM   1509  HA  ASP A 105      33.721  24.361 -20.403  1.00  0.94           H  
ATOM   1510 1HB  ASP A 105      31.445  25.093 -20.992  1.00  0.94           H  
ATOM   1511 2HB  ASP A 105      31.179  25.658 -19.346  1.00  0.94           H  
ATOM   1512  N   GLU A 106      33.111  25.175 -17.252  1.00  0.85           N  
ATOM   1513  CA  GLU A 106      33.808  25.767 -16.119  1.00  0.85           C  
ATOM   1514  C   GLU A 106      35.063  24.970 -15.786  1.00  0.85           C  
ATOM   1515  O   GLU A 106      36.115  25.547 -15.493  1.00  0.85           O  
ATOM   1516  CB  GLU A 106      32.886  25.798 -14.907  1.00  0.85           C  
ATOM   1517  CG  GLU A 106      31.759  26.795 -14.960  1.00  0.85           C  
ATOM   1518  CD  GLU A 106      30.734  26.526 -13.894  1.00  0.85           C  
ATOM   1519  OE1 GLU A 106      30.300  25.383 -13.805  1.00  0.85           O  
ATOM   1520  OE2 GLU A 106      30.388  27.427 -13.167  1.00  0.85           O  
ATOM   1521  H   GLU A 106      32.167  24.799 -17.139  1.00  0.85           H  
ATOM   1522  HA  GLU A 106      34.097  26.783 -16.381  1.00  0.85           H  
ATOM   1523 1HB  GLU A 106      32.428  24.821 -14.803  1.00  0.85           H  
ATOM   1524 2HB  GLU A 106      33.472  25.984 -14.006  1.00  0.85           H  
ATOM   1525 1HG  GLU A 106      32.166  27.797 -14.822  1.00  0.85           H  
ATOM   1526 2HG  GLU A 106      31.292  26.753 -15.943  1.00  0.85           H  
ATOM   1527  N   ALA A 107      34.977  23.642 -15.878  1.00  0.78           N  
ATOM   1528  CA  ALA A 107      36.112  22.797 -15.572  1.00  0.78           C  
ATOM   1529  C   ALA A 107      37.281  23.087 -16.507  1.00  0.78           C  
ATOM   1530  O   ALA A 107      38.430  23.169 -16.066  1.00  0.78           O  
ATOM   1531  CB  ALA A 107      35.709  21.336 -15.671  1.00  0.78           C  
ATOM   1532  H   ALA A 107      34.092  23.210 -16.139  1.00  0.78           H  
ATOM   1533  HA  ALA A 107      36.425  23.020 -14.555  1.00  0.78           H  
ATOM   1534 1HB  ALA A 107      36.534  20.712 -15.416  1.00  0.78           H  
ATOM   1535 2HB  ALA A 107      34.883  21.138 -14.988  1.00  0.78           H  
ATOM   1536 3HB  ALA A 107      35.393  21.119 -16.687  1.00  0.78           H  
ATOM   1537  N   GLU A 108      36.981  23.276 -17.801  1.00  0.72           N  
ATOM   1538  CA  GLU A 108      38.015  23.575 -18.785  1.00  0.72           C  
ATOM   1539  C   GLU A 108      38.617  24.957 -18.579  1.00  0.72           C  
ATOM   1540  O   GLU A 108      39.828  25.137 -18.731  1.00  0.72           O  
ATOM   1541  CB  GLU A 108      37.484  23.412 -20.213  1.00  0.72           C  
ATOM   1542  CG  GLU A 108      37.200  21.953 -20.607  1.00  0.72           C  
ATOM   1543  CD  GLU A 108      36.671  21.785 -22.016  1.00  0.72           C  
ATOM   1544  OE1 GLU A 108      36.487  22.760 -22.699  1.00  0.72           O  
ATOM   1545  OE2 GLU A 108      36.428  20.656 -22.405  1.00  0.72           O  
ATOM   1546  H   GLU A 108      36.012  23.182 -18.108  1.00  0.72           H  
ATOM   1547  HA  GLU A 108      38.817  22.858 -18.659  1.00  0.72           H  
ATOM   1548 1HB  GLU A 108      36.551  23.972 -20.314  1.00  0.72           H  
ATOM   1549 2HB  GLU A 108      38.199  23.828 -20.922  1.00  0.72           H  
ATOM   1550 1HG  GLU A 108      38.125  21.386 -20.514  1.00  0.72           H  
ATOM   1551 2HG  GLU A 108      36.486  21.532 -19.904  1.00  0.72           H  
ATOM   1552  N   LYS A 109      37.796  25.940 -18.197  1.00  0.67           N  
ATOM   1553  CA  LYS A 109      38.340  27.273 -17.978  1.00  0.67           C  
ATOM   1554  C   LYS A 109      39.269  27.286 -16.766  1.00  0.67           C  
ATOM   1555  O   LYS A 109      40.370  27.835 -16.838  1.00  0.67           O  
ATOM   1556  CB  LYS A 109      37.220  28.308 -17.819  1.00  0.67           C  
ATOM   1557  CG  LYS A 109      36.466  28.658 -19.130  1.00  0.67           C  
ATOM   1558  CD  LYS A 109      35.454  29.778 -18.894  1.00  0.67           C  
ATOM   1559  CE  LYS A 109      34.913  30.386 -20.213  1.00  0.67           C  
ATOM   1560  NZ  LYS A 109      33.940  29.506 -20.932  1.00  0.67           N  
ATOM   1561  H   LYS A 109      36.793  25.765 -18.100  1.00  0.67           H  
ATOM   1562  HA  LYS A 109      38.931  27.549 -18.850  1.00  0.67           H  
ATOM   1563 1HB  LYS A 109      36.482  27.922 -17.111  1.00  0.67           H  
ATOM   1564 2HB  LYS A 109      37.630  29.226 -17.399  1.00  0.67           H  
ATOM   1565 1HG  LYS A 109      37.175  28.967 -19.895  1.00  0.67           H  
ATOM   1566 2HG  LYS A 109      35.929  27.773 -19.490  1.00  0.67           H  
ATOM   1567 1HD  LYS A 109      34.605  29.363 -18.339  1.00  0.67           H  
ATOM   1568 2HD  LYS A 109      35.907  30.565 -18.297  1.00  0.67           H  
ATOM   1569 1HE  LYS A 109      34.420  31.327 -19.980  1.00  0.67           H  
ATOM   1570 2HE  LYS A 109      35.755  30.583 -20.874  1.00  0.67           H  
ATOM   1571 1HZ  LYS A 109      33.622  29.954 -21.763  1.00  0.67           H  
ATOM   1572 2HZ  LYS A 109      34.311  28.587 -21.195  1.00  0.67           H  
ATOM   1573 3HZ  LYS A 109      33.129  29.296 -20.349  1.00  0.67           H  
ATOM   1574  N   ILE A 110      38.876  26.605 -15.687  1.00  0.64           N  
ATOM   1575  CA  ILE A 110      39.711  26.543 -14.489  1.00  0.64           C  
ATOM   1576  C   ILE A 110      41.008  25.823 -14.807  1.00  0.64           C  
ATOM   1577  O   ILE A 110      42.093  26.286 -14.444  1.00  0.64           O  
ATOM   1578  CB  ILE A 110      38.984  25.830 -13.349  1.00  0.64           C  
ATOM   1579  CG1 ILE A 110      37.816  26.679 -12.889  1.00  0.64           C  
ATOM   1580  CG2 ILE A 110      39.939  25.530 -12.181  1.00  0.64           C  
ATOM   1581  CD1 ILE A 110      36.895  25.951 -11.995  1.00  0.64           C  
ATOM   1582  H   ILE A 110      37.960  26.153 -15.682  1.00  0.64           H  
ATOM   1583  HA  ILE A 110      39.946  27.557 -14.173  1.00  0.64           H  
ATOM   1584  HB  ILE A 110      38.578  24.897 -13.738  1.00  0.64           H  
ATOM   1585 1HG1 ILE A 110      38.197  27.555 -12.362  1.00  0.64           H  
ATOM   1586 2HG1 ILE A 110      37.259  27.018 -13.762  1.00  0.64           H  
ATOM   1587 1HG2 ILE A 110      39.403  24.995 -11.396  1.00  0.64           H  
ATOM   1588 2HG2 ILE A 110      40.753  24.930 -12.544  1.00  0.64           H  
ATOM   1589 3HG2 ILE A 110      40.333  26.431 -11.778  1.00  0.64           H  
ATOM   1590 1HD1 ILE A 110      36.076  26.606 -11.698  1.00  0.64           H  
ATOM   1591 2HD1 ILE A 110      36.495  25.081 -12.524  1.00  0.64           H  
ATOM   1592 3HD1 ILE A 110      37.443  25.633 -11.120  1.00  0.64           H  
ATOM   1593  N   LYS A 111      40.901  24.698 -15.517  1.00  0.62           N  
ATOM   1594  CA  LYS A 111      42.065  23.930 -15.911  1.00  0.62           C  
ATOM   1595  C   LYS A 111      43.036  24.809 -16.673  1.00  0.62           C  
ATOM   1596  O   LYS A 111      44.215  24.882 -16.321  1.00  0.62           O  
ATOM   1597  CB  LYS A 111      41.630  22.733 -16.759  1.00  0.62           C  
ATOM   1598  CG  LYS A 111      42.700  21.704 -17.067  1.00  0.62           C  
ATOM   1599  CD  LYS A 111      43.282  21.873 -18.451  1.00  0.62           C  
ATOM   1600  CE  LYS A 111      44.139  20.668 -18.824  1.00  0.62           C  
ATOM   1601  NZ  LYS A 111      44.774  20.818 -20.171  1.00  0.62           N  
ATOM   1602  H   LYS A 111      39.980  24.346 -15.785  1.00  0.62           H  
ATOM   1603  HA  LYS A 111      42.565  23.574 -15.014  1.00  0.62           H  
ATOM   1604 1HB  LYS A 111      40.826  22.251 -16.270  1.00  0.62           H  
ATOM   1605 2HB  LYS A 111      41.247  23.094 -17.711  1.00  0.62           H  
ATOM   1606 1HG  LYS A 111      43.501  21.844 -16.373  1.00  0.62           H  
ATOM   1607 2HG  LYS A 111      42.318  20.705 -16.946  1.00  0.62           H  
ATOM   1608 1HD  LYS A 111      42.477  21.988 -19.178  1.00  0.62           H  
ATOM   1609 2HD  LYS A 111      43.909  22.770 -18.480  1.00  0.62           H  
ATOM   1610 1HE  LYS A 111      44.926  20.551 -18.078  1.00  0.62           H  
ATOM   1611 2HE  LYS A 111      43.515  19.774 -18.822  1.00  0.62           H  
ATOM   1612 1HZ  LYS A 111      45.335  20.008 -20.369  1.00  0.62           H  
ATOM   1613 2HZ  LYS A 111      44.070  20.923 -20.879  1.00  0.62           H  
ATOM   1614 3HZ  LYS A 111      45.381  21.654 -20.164  1.00  0.62           H  
ATOM   1615  N   ALA A 112      42.541  25.502 -17.703  1.00  0.60           N  
ATOM   1616  CA  ALA A 112      43.378  26.365 -18.523  1.00  0.60           C  
ATOM   1617  C   ALA A 112      44.051  27.471 -17.711  1.00  0.60           C  
ATOM   1618  O   ALA A 112      45.213  27.799 -17.949  1.00  0.60           O  
ATOM   1619  CB  ALA A 112      42.540  26.983 -19.623  1.00  0.60           C  
ATOM   1620  H   ALA A 112      41.551  25.417 -17.943  1.00  0.60           H  
ATOM   1621  HA  ALA A 112      44.160  25.747 -18.966  1.00  0.60           H  
ATOM   1622 1HB  ALA A 112      43.167  27.603 -20.258  1.00  0.60           H  
ATOM   1623 2HB  ALA A 112      42.082  26.192 -20.217  1.00  0.60           H  
ATOM   1624 3HB  ALA A 112      41.757  27.595 -19.171  1.00  0.60           H  
ATOM   1625  N   GLN A 113      43.342  28.047 -16.740  1.00  0.59           N  
ATOM   1626  CA  GLN A 113      43.934  29.105 -15.927  1.00  0.59           C  
ATOM   1627  C   GLN A 113      45.068  28.556 -15.062  1.00  0.59           C  
ATOM   1628  O   GLN A 113      46.154  29.145 -14.975  1.00  0.59           O  
ATOM   1629  CB  GLN A 113      42.834  29.731 -15.070  1.00  0.59           C  
ATOM   1630  CG  GLN A 113      41.831  30.543 -15.885  1.00  0.59           C  
ATOM   1631  CD  GLN A 113      40.579  30.911 -15.111  1.00  0.59           C  
ATOM   1632  OE1 GLN A 113      40.001  30.079 -14.410  1.00  0.59           O  
ATOM   1633  NE2 GLN A 113      40.145  32.159 -15.238  1.00  0.59           N  
ATOM   1634  H   GLN A 113      42.370  27.772 -16.585  1.00  0.59           H  
ATOM   1635  HA  GLN A 113      44.344  29.865 -16.589  1.00  0.59           H  
ATOM   1636 1HB  GLN A 113      42.288  28.942 -14.554  1.00  0.59           H  
ATOM   1637 2HB  GLN A 113      43.282  30.381 -14.311  1.00  0.59           H  
ATOM   1638 1HG  GLN A 113      42.316  31.468 -16.190  1.00  0.59           H  
ATOM   1639 2HG  GLN A 113      41.544  29.976 -16.763  1.00  0.59           H  
ATOM   1640 1HE2 GLN A 113      39.322  32.454 -14.753  1.00  0.59           H  
ATOM   1641 2HE2 GLN A 113      40.643  32.802 -15.818  1.00  0.59           H  
ATOM   1642  N   LEU A 114      44.847  27.385 -14.480  1.00  0.58           N  
ATOM   1643  CA  LEU A 114      45.863  26.773 -13.649  1.00  0.58           C  
ATOM   1644  C   LEU A 114      47.064  26.335 -14.489  1.00  0.58           C  
ATOM   1645  O   LEU A 114      48.218  26.509 -14.078  1.00  0.58           O  
ATOM   1646  CB  LEU A 114      45.256  25.583 -12.938  1.00  0.58           C  
ATOM   1647  CG  LEU A 114      44.209  25.878 -11.874  1.00  0.58           C  
ATOM   1648  CD1 LEU A 114      43.571  24.575 -11.464  1.00  0.58           C  
ATOM   1649  CD2 LEU A 114      44.862  26.561 -10.676  1.00  0.58           C  
ATOM   1650  H   LEU A 114      43.938  26.927 -14.591  1.00  0.58           H  
ATOM   1651  HA  LEU A 114      46.195  27.503 -12.912  1.00  0.58           H  
ATOM   1652 1HB  LEU A 114      44.767  24.974 -13.698  1.00  0.58           H  
ATOM   1653 2HB  LEU A 114      46.051  25.011 -12.478  1.00  0.58           H  
ATOM   1654  HG  LEU A 114      43.436  26.528 -12.290  1.00  0.58           H  
ATOM   1655 1HD1 LEU A 114      42.816  24.766 -10.733  1.00  0.58           H  
ATOM   1656 2HD1 LEU A 114      43.113  24.112 -12.338  1.00  0.58           H  
ATOM   1657 3HD1 LEU A 114      44.325  23.910 -11.049  1.00  0.58           H  
ATOM   1658 1HD2 LEU A 114      44.105  26.769  -9.919  1.00  0.58           H  
ATOM   1659 2HD2 LEU A 114      45.628  25.908 -10.257  1.00  0.58           H  
ATOM   1660 3HD2 LEU A 114      45.317  27.496 -10.996  1.00  0.58           H  
ATOM   1661  N   GLU A 115      46.792  25.800 -15.685  1.00  0.57           N  
ATOM   1662  CA  GLU A 115      47.842  25.370 -16.600  1.00  0.57           C  
ATOM   1663  C   GLU A 115      48.666  26.578 -17.036  1.00  0.57           C  
ATOM   1664  O   GLU A 115      49.893  26.521 -17.083  1.00  0.57           O  
ATOM   1665  CB  GLU A 115      47.250  24.628 -17.800  1.00  0.57           C  
ATOM   1666  CG  GLU A 115      48.283  24.018 -18.760  1.00  0.57           C  
ATOM   1667  CD  GLU A 115      47.648  23.165 -19.845  1.00  0.57           C  
ATOM   1668  OE1 GLU A 115      46.439  23.110 -19.897  1.00  0.57           O  
ATOM   1669  OE2 GLU A 115      48.361  22.559 -20.603  1.00  0.57           O  
ATOM   1670  H   GLU A 115      45.822  25.665 -15.962  1.00  0.57           H  
ATOM   1671  HA  GLU A 115      48.499  24.685 -16.072  1.00  0.57           H  
ATOM   1672 1HB  GLU A 115      46.602  23.824 -17.442  1.00  0.57           H  
ATOM   1673 2HB  GLU A 115      46.624  25.314 -18.372  1.00  0.57           H  
ATOM   1674 1HG  GLU A 115      48.845  24.827 -19.228  1.00  0.57           H  
ATOM   1675 2HG  GLU A 115      48.982  23.411 -18.183  1.00  0.57           H  
ATOM   1676  N   ALA A 116      47.998  27.705 -17.314  1.00  0.57           N  
ATOM   1677  CA  ALA A 116      48.674  28.941 -17.708  1.00  0.57           C  
ATOM   1678  C   ALA A 116      49.650  29.383 -16.622  1.00  0.57           C  
ATOM   1679  O   ALA A 116      50.722  29.916 -16.908  1.00  0.57           O  
ATOM   1680  CB  ALA A 116      47.663  30.040 -17.974  1.00  0.57           C  
ATOM   1681  H   ALA A 116      46.979  27.705 -17.288  1.00  0.57           H  
ATOM   1682  HA  ALA A 116      49.239  28.742 -18.618  1.00  0.57           H  
ATOM   1683 1HB  ALA A 116      48.180  30.944 -18.284  1.00  0.57           H  
ATOM   1684 2HB  ALA A 116      46.979  29.719 -18.759  1.00  0.57           H  
ATOM   1685 3HB  ALA A 116      47.100  30.237 -17.066  1.00  0.57           H  
ATOM   1686  N   ALA A 117      49.286  29.107 -15.367  1.00  0.57           N  
ATOM   1687  CA  ALA A 117      50.096  29.434 -14.201  1.00  0.57           C  
ATOM   1688  C   ALA A 117      51.233  28.422 -13.984  1.00  0.57           C  
ATOM   1689  O   ALA A 117      52.025  28.580 -13.059  1.00  0.57           O  
ATOM   1690  CB  ALA A 117      49.218  29.501 -12.968  1.00  0.57           C  
ATOM   1691  H   ALA A 117      48.363  28.699 -15.210  1.00  0.57           H  
ATOM   1692  HA  ALA A 117      50.545  30.412 -14.367  1.00  0.57           H  
ATOM   1693 1HB  ALA A 117      49.819  29.781 -12.108  1.00  0.57           H  
ATOM   1694 2HB  ALA A 117      48.456  30.241 -13.138  1.00  0.57           H  
ATOM   1695 3HB  ALA A 117      48.757  28.540 -12.784  1.00  0.57           H  
ATOM   1696  N   GLY A 118      51.322  27.394 -14.839  1.00  0.57           N  
ATOM   1697  CA  GLY A 118      52.368  26.373 -14.784  1.00  0.57           C  
ATOM   1698  C   GLY A 118      52.004  25.073 -14.066  1.00  0.57           C  
ATOM   1699  O   GLY A 118      52.871  24.219 -13.863  1.00  0.57           O  
ATOM   1700  H   GLY A 118      50.649  27.305 -15.593  1.00  0.57           H  
ATOM   1701 1HA  GLY A 118      52.653  26.133 -15.808  1.00  0.57           H  
ATOM   1702 2HA  GLY A 118      53.249  26.800 -14.317  1.00  0.57           H  
ATOM   1703  N   ALA A 119      50.744  24.913 -13.678  1.00  0.59           N  
ATOM   1704  CA  ALA A 119      50.317  23.701 -12.990  1.00  0.59           C  
ATOM   1705  C   ALA A 119      50.019  22.540 -13.920  1.00  0.59           C  
ATOM   1706  O   ALA A 119      49.569  22.729 -15.051  1.00  0.59           O  
ATOM   1707  CB  ALA A 119      49.060  23.945 -12.215  1.00  0.59           C  
ATOM   1708  H   ALA A 119      50.049  25.633 -13.871  1.00  0.59           H  
ATOM   1709  HA  ALA A 119      51.115  23.402 -12.309  1.00  0.59           H  
ATOM   1710 1HB  ALA A 119      48.823  23.042 -11.742  1.00  0.59           H  
ATOM   1711 2HB  ALA A 119      49.195  24.715 -11.499  1.00  0.59           H  
ATOM   1712 3HB  ALA A 119      48.271  24.216 -12.895  1.00  0.59           H  
ATOM   1713  N   LYS A 120      50.175  21.328 -13.400  1.00  0.63           N  
ATOM   1714  CA  LYS A 120      49.678  20.148 -14.087  1.00  0.63           C  
ATOM   1715  C   LYS A 120      48.303  19.829 -13.519  1.00  0.63           C  
ATOM   1716  O   LYS A 120      48.168  19.556 -12.317  1.00  0.63           O  
ATOM   1717  CB  LYS A 120      50.600  18.951 -13.916  1.00  0.63           C  
ATOM   1718  CG  LYS A 120      50.132  17.703 -14.667  1.00  0.63           C  
ATOM   1719  CD  LYS A 120      51.075  16.525 -14.455  1.00  0.63           C  
ATOM   1720  CE  LYS A 120      50.561  15.280 -15.171  1.00  0.63           C  
ATOM   1721  NZ  LYS A 120      51.456  14.109 -14.968  1.00  0.63           N  
ATOM   1722  H   LYS A 120      50.614  21.233 -12.484  1.00  0.63           H  
ATOM   1723  HA  LYS A 120      49.571  20.366 -15.150  1.00  0.63           H  
ATOM   1724 1HB  LYS A 120      51.599  19.206 -14.266  1.00  0.63           H  
ATOM   1725 2HB  LYS A 120      50.676  18.702 -12.857  1.00  0.63           H  
ATOM   1726 1HG  LYS A 120      49.129  17.426 -14.335  1.00  0.63           H  
ATOM   1727 2HG  LYS A 120      50.085  17.926 -15.732  1.00  0.63           H  
ATOM   1728 1HD  LYS A 120      52.065  16.774 -14.839  1.00  0.63           H  
ATOM   1729 2HD  LYS A 120      51.161  16.312 -13.387  1.00  0.63           H  
ATOM   1730 1HE  LYS A 120      49.566  15.035 -14.790  1.00  0.63           H  
ATOM   1731 2HE  LYS A 120      50.489  15.487 -16.238  1.00  0.63           H  
ATOM   1732 1HZ  LYS A 120      51.075  13.309 -15.457  1.00  0.63           H  
ATOM   1733 2HZ  LYS A 120      52.378  14.318 -15.327  1.00  0.63           H  
ATOM   1734 3HZ  LYS A 120      51.516  13.901 -13.982  1.00  0.63           H  
ATOM   1735  N   VAL A 121      47.288  19.920 -14.372  1.00  0.72           N  
ATOM   1736  CA  VAL A 121      45.896  19.728 -13.976  1.00  0.72           C  
ATOM   1737  C   VAL A 121      45.167  18.747 -14.879  1.00  0.72           C  
ATOM   1738  O   VAL A 121      45.324  18.787 -16.103  1.00  0.72           O  
ATOM   1739  CB  VAL A 121      45.150  21.064 -13.982  1.00  0.72           C  
ATOM   1740  CG1 VAL A 121      43.688  20.885 -13.605  1.00  0.72           C  
ATOM   1741  CG2 VAL A 121      45.794  21.997 -13.031  1.00  0.72           C  
ATOM   1742  H   VAL A 121      47.492  20.149 -15.336  1.00  0.72           H  
ATOM   1743  HA  VAL A 121      45.883  19.331 -12.963  1.00  0.72           H  
ATOM   1744  HB  VAL A 121      45.196  21.486 -14.976  1.00  0.72           H  
ATOM   1745 1HG1 VAL A 121      43.209  21.850 -13.627  1.00  0.72           H  
ATOM   1746 2HG1 VAL A 121      43.189  20.223 -14.306  1.00  0.72           H  
ATOM   1747 3HG1 VAL A 121      43.615  20.474 -12.609  1.00  0.72           H  
ATOM   1748 1HG2 VAL A 121      45.265  22.897 -13.071  1.00  0.72           H  
ATOM   1749 2HG2 VAL A 121      45.742  21.591 -12.037  1.00  0.72           H  
ATOM   1750 3HG2 VAL A 121      46.826  22.168 -13.306  1.00  0.72           H  
ATOM   1751  N   GLU A 122      44.398  17.855 -14.264  1.00  0.85           N  
ATOM   1752  CA  GLU A 122      43.623  16.864 -14.989  1.00  0.85           C  
ATOM   1753  C   GLU A 122      42.125  17.081 -14.805  1.00  0.85           C  
ATOM   1754  O   GLU A 122      41.674  17.513 -13.739  1.00  0.85           O  
ATOM   1755  CB  GLU A 122      43.964  15.463 -14.487  1.00  0.85           C  
ATOM   1756  CG  GLU A 122      45.409  15.017 -14.696  1.00  0.85           C  
ATOM   1757  CD  GLU A 122      45.650  13.604 -14.199  1.00  0.85           C  
ATOM   1758  OE1 GLU A 122      44.713  12.997 -13.702  1.00  0.85           O  
ATOM   1759  OE2 GLU A 122      46.753  13.130 -14.321  1.00  0.85           O  
ATOM   1760  H   GLU A 122      44.334  17.898 -13.246  1.00  0.85           H  
ATOM   1761  HA  GLU A 122      43.854  16.941 -16.051  1.00  0.85           H  
ATOM   1762 1HB  GLU A 122      43.755  15.408 -13.417  1.00  0.85           H  
ATOM   1763 2HB  GLU A 122      43.316  14.738 -14.982  1.00  0.85           H  
ATOM   1764 1HG  GLU A 122      45.650  15.070 -15.757  1.00  0.85           H  
ATOM   1765 2HG  GLU A 122      46.072  15.704 -14.164  1.00  0.85           H  
ATOM   1766  N   LEU A 123      41.346  16.749 -15.832  1.00  1.04           N  
ATOM   1767  CA  LEU A 123      39.894  16.786 -15.693  1.00  1.04           C  
ATOM   1768  C   LEU A 123      39.318  15.388 -15.704  1.00  1.04           C  
ATOM   1769  O   LEU A 123      39.758  14.556 -16.500  1.00  1.04           O  
ATOM   1770  CB  LEU A 123      39.246  17.621 -16.804  1.00  1.04           C  
ATOM   1771  CG  LEU A 123      39.704  19.048 -16.831  1.00  1.04           C  
ATOM   1772  CD1 LEU A 123      39.017  19.819 -17.935  1.00  1.04           C  
ATOM   1773  CD2 LEU A 123      39.424  19.610 -15.513  1.00  1.04           C  
ATOM   1774  H   LEU A 123      41.762  16.434 -16.698  1.00  1.04           H  
ATOM   1775  HA  LEU A 123      39.640  17.237 -14.735  1.00  1.04           H  
ATOM   1776 1HB  LEU A 123      39.471  17.168 -17.767  1.00  1.04           H  
ATOM   1777 2HB  LEU A 123      38.164  17.615 -16.657  1.00  1.04           H  
ATOM   1778  HG  LEU A 123      40.766  19.085 -17.024  1.00  1.04           H  
ATOM   1779 1HD1 LEU A 123      39.375  20.836 -17.916  1.00  1.04           H  
ATOM   1780 2HD1 LEU A 123      39.248  19.370 -18.899  1.00  1.04           H  
ATOM   1781 3HD1 LEU A 123      37.938  19.810 -17.779  1.00  1.04           H  
ATOM   1782 1HD2 LEU A 123      39.734  20.624 -15.459  1.00  1.04           H  
ATOM   1783 2HD2 LEU A 123      38.371  19.543 -15.321  1.00  1.04           H  
ATOM   1784 3HD2 LEU A 123      39.951  19.037 -14.782  1.00  1.04           H  
ATOM   1785  N   LYS A 124      38.310  15.180 -14.853  1.00  1.28           N  
ATOM   1786  CA  LYS A 124      37.544  13.934 -14.709  1.00  1.28           C  
ATOM   1787  C   LYS A 124      36.969  13.844 -13.311  1.00  1.28           C  
ATOM   1788  O   LYS A 124      35.884  14.370 -13.061  1.00  1.28           O  
ATOM   1789  OXT LYS A 124      37.724  13.530 -12.392  1.00  1.28           O  
ATOM   1790  CB  LYS A 124      38.364  12.649 -14.992  1.00  1.28           C  
ATOM   1791  CG  LYS A 124      39.556  12.347 -14.032  1.00  1.28           C  
ATOM   1792  CD  LYS A 124      40.317  11.088 -14.505  1.00  1.28           C  
ATOM   1793  CE  LYS A 124      41.473  10.677 -13.561  1.00  1.28           C  
ATOM   1794  NZ  LYS A 124      42.592  11.663 -13.569  1.00  1.28           N  
ATOM   1795  H   LYS A 124      38.070  15.960 -14.233  1.00  1.28           H  
ATOM   1796  HA  LYS A 124      36.709  13.958 -15.408  1.00  1.28           H  
ATOM   1797 1HB  LYS A 124      37.690  11.804 -14.856  1.00  1.28           H  
ATOM   1798 2HB  LYS A 124      38.685  12.584 -16.023  1.00  1.28           H  
ATOM   1799 1HG  LYS A 124      40.249  13.190 -14.011  1.00  1.28           H  
ATOM   1800 2HG  LYS A 124      39.181  12.179 -13.025  1.00  1.28           H  
ATOM   1801 1HD  LYS A 124      39.617  10.256 -14.588  1.00  1.28           H  
ATOM   1802 2HD  LYS A 124      40.735  11.284 -15.493  1.00  1.28           H  
ATOM   1803 1HE  LYS A 124      41.094  10.584 -12.546  1.00  1.28           H  
ATOM   1804 2HE  LYS A 124      41.861   9.712 -13.885  1.00  1.28           H  
ATOM   1805 1HZ  LYS A 124      43.340  11.364 -12.951  1.00  1.28           H  
ATOM   1806 2HZ  LYS A 124      42.962  11.754 -14.510  1.00  1.28           H  
ATOM   1807 3HZ  LYS A 124      42.252  12.557 -13.257  1.00  1.28           H  
ENDMDL

REMARK ID 636931 DOMAINID 630652 MODEL 2 L7L12
MODEL     2
ATOM      1  N   MET A   1      -0.274   0.591  -1.003  1.00  4.49           N  
ATOM      2  CA  MET A   1       1.109   0.328  -1.389  1.00  4.49           C  
ATOM      3  C   MET A   1       2.080   1.254  -0.653  1.00  4.49           C  
ATOM      4  O   MET A   1       1.696   1.985   0.263  1.00  4.49           O  
ATOM      5  CB  MET A   1       1.266   0.472  -2.906  1.00  4.49           C  
ATOM      6  CG  MET A   1       0.378  -0.463  -3.720  1.00  4.49           C  
ATOM      7  SD  MET A   1       0.761  -2.215  -3.450  1.00  4.49           S  
ATOM      8  CE  MET A   1       2.342  -2.380  -4.281  1.00  4.49           C  
ATOM      9 1H   MET A   1      -0.858  -0.178  -1.304  1.00  4.49           H  
ATOM     10 2H   MET A   1      -0.334   0.683   0.001  1.00  4.49           H  
ATOM     11 3H   MET A   1      -0.592   1.444  -1.441  1.00  4.49           H  
ATOM     12  HA  MET A   1       1.355  -0.696  -1.109  1.00  4.49           H  
ATOM     13 1HB  MET A   1       1.043   1.498  -3.202  1.00  4.49           H  
ATOM     14 2HB  MET A   1       2.288   0.260  -3.200  1.00  4.49           H  
ATOM     15 1HG  MET A   1      -0.665  -0.294  -3.456  1.00  4.49           H  
ATOM     16 2HG  MET A   1       0.500  -0.245  -4.781  1.00  4.49           H  
ATOM     17 1HE  MET A   1       2.692  -3.409  -4.193  1.00  4.49           H  
ATOM     18 2HE  MET A   1       2.228  -2.124  -5.336  1.00  4.49           H  
ATOM     19 3HE  MET A   1       3.068  -1.709  -3.821  1.00  4.49           H  
ATOM     20  N   ALA A   2       3.339   1.270  -1.104  1.00  4.12           N  
ATOM     21  CA  ALA A   2       4.413   2.069  -0.492  1.00  4.12           C  
ATOM     22  C   ALA A   2       4.099   3.560  -0.465  1.00  4.12           C  
ATOM     23  O   ALA A   2       4.559   4.278   0.428  1.00  4.12           O  
ATOM     24  CB  ALA A   2       5.714   1.854  -1.236  1.00  4.12           C  
ATOM     25  H   ALA A   2       3.594   0.668  -1.873  1.00  4.12           H  
ATOM     26  HA  ALA A   2       4.535   1.733   0.538  1.00  4.12           H  
ATOM     27 1HB  ALA A   2       6.507   2.423  -0.753  1.00  4.12           H  
ATOM     28 2HB  ALA A   2       5.969   0.795  -1.228  1.00  4.12           H  
ATOM     29 3HB  ALA A   2       5.602   2.194  -2.266  1.00  4.12           H  
ATOM     30  N   ASP A   3       3.312   4.029  -1.430  1.00  3.71           N  
ATOM     31  CA  ASP A   3       2.956   5.436  -1.491  1.00  3.71           C  
ATOM     32  C   ASP A   3       2.266   5.872  -0.205  1.00  3.71           C  
ATOM     33  O   ASP A   3       2.414   7.017   0.216  1.00  3.71           O  
ATOM     34  CB  ASP A   3       2.030   5.713  -2.669  1.00  3.71           C  
ATOM     35  CG  ASP A   3       2.725   5.628  -4.028  1.00  3.71           C  
ATOM     36  OD1 ASP A   3       3.934   5.615  -4.073  1.00  3.71           O  
ATOM     37  OD2 ASP A   3       2.029   5.567  -5.013  1.00  3.71           O  
ATOM     38  H   ASP A   3       2.965   3.397  -2.133  1.00  3.71           H  
ATOM     39  HA  ASP A   3       3.867   6.021  -1.611  1.00  3.71           H  
ATOM     40 1HB  ASP A   3       1.206   5.000  -2.654  1.00  3.71           H  
ATOM     41 2HB  ASP A   3       1.598   6.708  -2.560  1.00  3.71           H  
ATOM     42  N   LEU A   4       1.500   4.977   0.430  1.00  3.32           N  
ATOM     43  CA  LEU A   4       0.824   5.369   1.652  1.00  3.32           C  
ATOM     44  C   LEU A   4       1.856   5.631   2.716  1.00  3.32           C  
ATOM     45  O   LEU A   4       1.730   6.568   3.498  1.00  3.32           O  
ATOM     46  CB  LEU A   4      -0.171   4.330   2.141  1.00  3.32           C  
ATOM     47  CG  LEU A   4      -0.901   4.745   3.427  1.00  3.32           C  
ATOM     48  CD1 LEU A   4      -1.638   6.066   3.179  1.00  3.32           C  
ATOM     49  CD2 LEU A   4      -1.866   3.649   3.839  1.00  3.32           C  
ATOM     50  H   LEU A   4       1.436   4.016   0.105  1.00  3.32           H  
ATOM     51  HA  LEU A   4       0.282   6.291   1.468  1.00  3.32           H  
ATOM     52 1HB  LEU A   4      -0.914   4.160   1.366  1.00  3.32           H  
ATOM     53 2HB  LEU A   4       0.359   3.395   2.331  1.00  3.32           H  
ATOM     54  HG  LEU A   4      -0.173   4.905   4.223  1.00  3.32           H  
ATOM     55 1HD1 LEU A   4      -2.149   6.375   4.091  1.00  3.32           H  
ATOM     56 2HD1 LEU A   4      -0.923   6.830   2.891  1.00  3.32           H  
ATOM     57 3HD1 LEU A   4      -2.367   5.934   2.381  1.00  3.32           H  
ATOM     58 1HD2 LEU A   4      -2.381   3.942   4.754  1.00  3.32           H  
ATOM     59 2HD2 LEU A   4      -2.597   3.490   3.046  1.00  3.32           H  
ATOM     60 3HD2 LEU A   4      -1.312   2.726   4.013  1.00  3.32           H  
ATOM     61  N   ALA A   5       2.868   4.769   2.797  1.00  2.97           N  
ATOM     62  CA  ALA A   5       3.890   4.957   3.808  1.00  2.97           C  
ATOM     63  C   ALA A   5       4.549   6.308   3.601  1.00  2.97           C  
ATOM     64  O   ALA A   5       4.794   7.038   4.561  1.00  2.97           O  
ATOM     65  CB  ALA A   5       4.923   3.848   3.742  1.00  2.97           C  
ATOM     66  H   ALA A   5       2.943   4.011   2.129  1.00  2.97           H  
ATOM     67  HA  ALA A   5       3.413   4.952   4.788  1.00  2.97           H  
ATOM     68 1HB  ALA A   5       5.677   4.006   4.514  1.00  2.97           H  
ATOM     69 2HB  ALA A   5       4.435   2.887   3.898  1.00  2.97           H  
ATOM     70 3HB  ALA A   5       5.401   3.854   2.765  1.00  2.97           H  
ATOM     71  N   LYS A   6       4.761   6.681   2.332  1.00  2.70           N  
ATOM     72  CA  LYS A   6       5.365   7.976   2.040  1.00  2.70           C  
ATOM     73  C   LYS A   6       4.449   9.094   2.522  1.00  2.70           C  
ATOM     74  O   LYS A   6       4.899  10.029   3.181  1.00  2.70           O  
ATOM     75  CB  LYS A   6       5.634   8.142   0.545  1.00  2.70           C  
ATOM     76  CG  LYS A   6       6.298   9.482   0.166  1.00  2.70           C  
ATOM     77  CD  LYS A   6       7.714   9.600   0.741  1.00  2.70           C  
ATOM     78  CE  LYS A   6       8.509  10.760   0.087  1.00  2.70           C  
ATOM     79  NZ  LYS A   6       8.014  12.134   0.494  1.00  2.70           N  
ATOM     80  H   LYS A   6       4.536   6.029   1.577  1.00  2.70           H  
ATOM     81  HA  LYS A   6       6.309   8.053   2.582  1.00  2.70           H  
ATOM     82 1HB  LYS A   6       6.263   7.324   0.192  1.00  2.70           H  
ATOM     83 2HB  LYS A   6       4.696   8.084   0.002  1.00  2.70           H  
ATOM     84 1HG  LYS A   6       6.341   9.576  -0.917  1.00  2.70           H  
ATOM     85 2HG  LYS A   6       5.697  10.309   0.561  1.00  2.70           H  
ATOM     86 1HD  LYS A   6       7.642   9.801   1.816  1.00  2.70           H  
ATOM     87 2HD  LYS A   6       8.255   8.668   0.598  1.00  2.70           H  
ATOM     88 1HE  LYS A   6       9.558  10.669   0.365  1.00  2.70           H  
ATOM     89 2HE  LYS A   6       8.422  10.667  -0.994  1.00  2.70           H  
ATOM     90 1HZ  LYS A   6       8.553  12.841   0.047  1.00  2.70           H  
ATOM     91 2HZ  LYS A   6       7.025  12.299   0.277  1.00  2.70           H  
ATOM     92 3HZ  LYS A   6       8.078  12.274   1.507  1.00  2.70           H  
ATOM     93  N   ILE A   7       3.148   8.964   2.268  1.00  2.50           N  
ATOM     94  CA  ILE A   7       2.212   9.987   2.709  1.00  2.50           C  
ATOM     95  C   ILE A   7       2.237  10.123   4.215  1.00  2.50           C  
ATOM     96  O   ILE A   7       2.316  11.234   4.739  1.00  2.50           O  
ATOM     97  CB  ILE A   7       0.777   9.667   2.264  1.00  2.50           C  
ATOM     98  CG1 ILE A   7       0.658   9.797   0.742  1.00  2.50           C  
ATOM     99  CG2 ILE A   7      -0.212  10.570   2.998  1.00  2.50           C  
ATOM    100  CD1 ILE A   7      -0.620   9.214   0.178  1.00  2.50           C  
ATOM    101  H   ILE A   7       2.814   8.167   1.725  1.00  2.50           H  
ATOM    102  HA  ILE A   7       2.510  10.939   2.271  1.00  2.50           H  
ATOM    103  HB  ILE A   7       0.560   8.637   2.509  1.00  2.50           H  
ATOM    104 1HG1 ILE A   7       0.701  10.852   0.478  1.00  2.50           H  
ATOM    105 2HG1 ILE A   7       1.503   9.295   0.281  1.00  2.50           H  
ATOM    106 1HG2 ILE A   7      -1.226  10.319   2.693  1.00  2.50           H  
ATOM    107 2HG2 ILE A   7      -0.112  10.422   4.072  1.00  2.50           H  
ATOM    108 3HG2 ILE A   7      -0.005  11.612   2.756  1.00  2.50           H  
ATOM    109 1HD1 ILE A   7      -0.630   9.344  -0.904  1.00  2.50           H  
ATOM    110 2HD1 ILE A   7      -0.669   8.154   0.412  1.00  2.50           H  
ATOM    111 3HD1 ILE A   7      -1.476   9.722   0.614  1.00  2.50           H  
ATOM    112  N   VAL A   8       2.213   9.001   4.917  1.00  2.39           N  
ATOM    113  CA  VAL A   8       2.231   9.038   6.361  1.00  2.39           C  
ATOM    114  C   VAL A   8       3.517   9.666   6.886  1.00  2.39           C  
ATOM    115  O   VAL A   8       3.471  10.498   7.800  1.00  2.39           O  
ATOM    116  CB  VAL A   8       2.035   7.633   6.928  1.00  2.39           C  
ATOM    117  CG1 VAL A   8       2.259   7.646   8.431  1.00  2.39           C  
ATOM    118  CG2 VAL A   8       0.606   7.160   6.591  1.00  2.39           C  
ATOM    119  H   VAL A   8       2.162   8.105   4.429  1.00  2.39           H  
ATOM    120  HA  VAL A   8       1.393   9.648   6.691  1.00  2.39           H  
ATOM    121  HB  VAL A   8       2.766   6.957   6.478  1.00  2.39           H  
ATOM    122 1HG1 VAL A   8       2.123   6.640   8.826  1.00  2.39           H  
ATOM    123 2HG1 VAL A   8       3.275   7.985   8.642  1.00  2.39           H  
ATOM    124 3HG1 VAL A   8       1.544   8.322   8.899  1.00  2.39           H  
ATOM    125 1HG2 VAL A   8       0.454   6.153   6.977  1.00  2.39           H  
ATOM    126 2HG2 VAL A   8      -0.116   7.838   7.042  1.00  2.39           H  
ATOM    127 3HG2 VAL A   8       0.469   7.157   5.515  1.00  2.39           H  
ATOM    128  N   GLU A   9       4.671   9.291   6.323  1.00  2.37           N  
ATOM    129  CA  GLU A   9       5.905   9.905   6.789  1.00  2.37           C  
ATOM    130  C   GLU A   9       5.901  11.413   6.512  1.00  2.37           C  
ATOM    131  O   GLU A   9       6.283  12.200   7.390  1.00  2.37           O  
ATOM    132  CB  GLU A   9       7.134   9.239   6.151  1.00  2.37           C  
ATOM    133  CG  GLU A   9       7.423   7.809   6.659  1.00  2.37           C  
ATOM    134  CD  GLU A   9       8.633   7.156   6.000  1.00  2.37           C  
ATOM    135  OE1 GLU A   9       9.183   7.730   5.088  1.00  2.37           O  
ATOM    136  OE2 GLU A   9       9.005   6.084   6.424  1.00  2.37           O  
ATOM    137  H   GLU A   9       4.686   8.589   5.583  1.00  2.37           H  
ATOM    138  HA  GLU A   9       5.971   9.759   7.866  1.00  2.37           H  
ATOM    139 1HB  GLU A   9       6.986   9.182   5.069  1.00  2.37           H  
ATOM    140 2HB  GLU A   9       8.016   9.852   6.330  1.00  2.37           H  
ATOM    141 1HG  GLU A   9       7.589   7.850   7.735  1.00  2.37           H  
ATOM    142 2HG  GLU A   9       6.543   7.193   6.482  1.00  2.37           H  
ATOM    143  N   ASP A  10       5.403  11.829   5.336  1.00  2.40           N  
ATOM    144  CA  ASP A  10       5.351  13.253   5.032  1.00  2.40           C  
ATOM    145  C   ASP A  10       4.434  13.973   6.013  1.00  2.40           C  
ATOM    146  O   ASP A  10       4.750  15.065   6.476  1.00  2.40           O  
ATOM    147  CB  ASP A  10       4.905  13.510   3.587  1.00  2.40           C  
ATOM    148  CG  ASP A  10       5.994  13.161   2.523  1.00  2.40           C  
ATOM    149  OD1 ASP A  10       7.141  12.955   2.880  1.00  2.40           O  
ATOM    150  OD2 ASP A  10       5.696  13.110   1.333  1.00  2.40           O  
ATOM    151  H   ASP A  10       5.091  11.149   4.642  1.00  2.40           H  
ATOM    152  HA  ASP A  10       6.354  13.661   5.146  1.00  2.40           H  
ATOM    153 1HB  ASP A  10       4.018  12.905   3.381  1.00  2.40           H  
ATOM    154 2HB  ASP A  10       4.620  14.555   3.476  1.00  2.40           H  
ATOM    155  N   LEU A  11       3.321  13.344   6.395  1.00  2.47           N  
ATOM    156  CA  LEU A  11       2.438  13.972   7.368  1.00  2.47           C  
ATOM    157  C   LEU A  11       3.139  14.120   8.715  1.00  2.47           C  
ATOM    158  O   LEU A  11       3.046  15.167   9.361  1.00  2.47           O  
ATOM    159  CB  LEU A  11       1.163  13.136   7.552  1.00  2.47           C  
ATOM    160  CG  LEU A  11       0.193  13.119   6.382  1.00  2.47           C  
ATOM    161  CD1 LEU A  11      -0.902  12.104   6.659  1.00  2.47           C  
ATOM    162  CD2 LEU A  11      -0.370  14.481   6.210  1.00  2.47           C  
ATOM    163  H   LEU A  11       3.071  12.447   5.982  1.00  2.47           H  
ATOM    164  HA  LEU A  11       2.163  14.957   7.002  1.00  2.47           H  
ATOM    165 1HB  LEU A  11       1.455  12.108   7.740  1.00  2.47           H  
ATOM    166 2HB  LEU A  11       0.628  13.495   8.424  1.00  2.47           H  
ATOM    167  HG  LEU A  11       0.706  12.834   5.479  1.00  2.47           H  
ATOM    168 1HD1 LEU A  11      -1.603  12.087   5.827  1.00  2.47           H  
ATOM    169 2HD1 LEU A  11      -0.461  11.119   6.780  1.00  2.47           H  
ATOM    170 3HD1 LEU A  11      -1.424  12.381   7.571  1.00  2.47           H  
ATOM    171 1HD2 LEU A  11      -1.066  14.478   5.373  1.00  2.47           H  
ATOM    172 2HD2 LEU A  11      -0.891  14.761   7.124  1.00  2.47           H  
ATOM    173 3HD2 LEU A  11       0.434  15.187   6.013  1.00  2.47           H  
ATOM    174  N   SER A  12       3.908  13.101   9.118  1.00  2.59           N  
ATOM    175  CA  SER A  12       4.582  13.141  10.412  1.00  2.59           C  
ATOM    176  C   SER A  12       5.695  14.185  10.444  1.00  2.59           C  
ATOM    177  O   SER A  12       6.098  14.646  11.512  1.00  2.59           O  
ATOM    178  CB  SER A  12       5.167  11.782  10.759  1.00  2.59           C  
ATOM    179  OG  SER A  12       6.299  11.486   9.987  1.00  2.59           O  
ATOM    180  H   SER A  12       3.972  12.256   8.542  1.00  2.59           H  
ATOM    181  HA  SER A  12       3.841  13.407  11.160  1.00  2.59           H  
ATOM    182 1HB  SER A  12       5.423  11.747  11.813  1.00  2.59           H  
ATOM    183 2HB  SER A  12       4.406  11.021  10.580  1.00  2.59           H  
ATOM    184  HG  SER A  12       6.102  11.778   9.077  1.00  2.59           H  
ATOM    185  N   ALA A  13       6.172  14.576   9.261  1.00  2.71           N  
ATOM    186  CA  ALA A  13       7.222  15.570   9.111  1.00  2.71           C  
ATOM    187  C   ALA A  13       6.706  17.007   9.173  1.00  2.71           C  
ATOM    188  O   ALA A  13       7.504  17.947   9.123  1.00  2.71           O  
ATOM    189  CB  ALA A  13       7.931  15.364   7.790  1.00  2.71           C  
ATOM    190  H   ALA A  13       5.819  14.116   8.423  1.00  2.71           H  
ATOM    191  HA  ALA A  13       7.930  15.429   9.927  1.00  2.71           H  
ATOM    192 1HB  ALA A  13       8.741  16.083   7.695  1.00  2.71           H  
ATOM    193 2HB  ALA A  13       8.330  14.350   7.746  1.00  2.71           H  
ATOM    194 3HB  ALA A  13       7.221  15.507   6.979  1.00  2.71           H  
ATOM    195  N   LEU A  14       5.392  17.194   9.253  1.00  2.82           N  
ATOM    196  CA  LEU A  14       4.827  18.537   9.248  1.00  2.82           C  
ATOM    197  C   LEU A  14       4.875  19.211  10.606  1.00  2.82           C  
ATOM    198  O   LEU A  14       4.866  18.551  11.640  1.00  2.82           O  
ATOM    199  CB  LEU A  14       3.370  18.509   8.794  1.00  2.82           C  
ATOM    200  CG  LEU A  14       3.101  18.003   7.389  1.00  2.82           C  
ATOM    201  CD1 LEU A  14       1.590  18.039   7.130  1.00  2.82           C  
ATOM    202  CD2 LEU A  14       3.878  18.836   6.391  1.00  2.82           C  
ATOM    203  H   LEU A  14       4.754  16.397   9.306  1.00  2.82           H  
ATOM    204  HA  LEU A  14       5.397  19.147   8.547  1.00  2.82           H  
ATOM    205 1HB  LEU A  14       2.830  17.859   9.476  1.00  2.82           H  
ATOM    206 2HB  LEU A  14       2.953  19.507   8.884  1.00  2.82           H  
ATOM    207  HG  LEU A  14       3.427  16.977   7.313  1.00  2.82           H  
ATOM    208 1HD1 LEU A  14       1.386  17.661   6.130  1.00  2.82           H  
ATOM    209 2HD1 LEU A  14       1.085  17.417   7.859  1.00  2.82           H  
ATOM    210 3HD1 LEU A  14       1.229  19.068   7.213  1.00  2.82           H  
ATOM    211 1HD2 LEU A  14       3.693  18.462   5.385  1.00  2.82           H  
ATOM    212 2HD2 LEU A  14       3.570  19.869   6.453  1.00  2.82           H  
ATOM    213 3HD2 LEU A  14       4.944  18.766   6.615  1.00  2.82           H  
ATOM    214  N   THR A  15       4.915  20.540  10.593  1.00  2.88           N  
ATOM    215  CA  THR A  15       4.790  21.342  11.802  1.00  2.88           C  
ATOM    216  C   THR A  15       3.318  21.484  12.152  1.00  2.88           C  
ATOM    217  O   THR A  15       2.461  21.171  11.326  1.00  2.88           O  
ATOM    218  CB  THR A  15       5.405  22.731  11.602  1.00  2.88           C  
ATOM    219  OG1 THR A  15       4.692  23.401  10.536  1.00  2.88           O  
ATOM    220  CG2 THR A  15       6.872  22.616  11.232  1.00  2.88           C  
ATOM    221  H   THR A  15       4.997  21.026   9.693  1.00  2.88           H  
ATOM    222  HA  THR A  15       5.305  20.837  12.620  1.00  2.88           H  
ATOM    223  HB  THR A  15       5.303  23.308  12.518  1.00  2.88           H  
ATOM    224  HG1 THR A  15       4.932  22.946   9.679  1.00  2.88           H  
ATOM    225 1HG2 THR A  15       7.290  23.612  11.085  1.00  2.88           H  
ATOM    226 2HG2 THR A  15       7.411  22.109  12.031  1.00  2.88           H  
ATOM    227 3HG2 THR A  15       6.965  22.043  10.307  1.00  2.88           H  
ATOM    228  N   VAL A  16       3.011  21.996  13.342  1.00  2.87           N  
ATOM    229  CA  VAL A  16       1.611  22.175  13.712  1.00  2.87           C  
ATOM    230  C   VAL A  16       0.908  23.143  12.772  1.00  2.87           C  
ATOM    231  O   VAL A  16      -0.231  22.903  12.366  1.00  2.87           O  
ATOM    232  CB  VAL A  16       1.472  22.668  15.149  1.00  2.87           C  
ATOM    233  CG1 VAL A  16       0.026  23.032  15.415  1.00  2.87           C  
ATOM    234  CG2 VAL A  16       1.930  21.575  16.098  1.00  2.87           C  
ATOM    235  H   VAL A  16       3.743  22.248  13.992  1.00  2.87           H  
ATOM    236  HA  VAL A  16       1.117  21.203  13.641  1.00  2.87           H  
ATOM    237  HB  VAL A  16       2.079  23.562  15.291  1.00  2.87           H  
ATOM    238 1HG1 VAL A  16      -0.078  23.389  16.439  1.00  2.87           H  
ATOM    239 2HG1 VAL A  16      -0.286  23.816  14.723  1.00  2.87           H  
ATOM    240 3HG1 VAL A  16      -0.601  22.151  15.272  1.00  2.87           H  
ATOM    241 1HG2 VAL A  16       1.833  21.918  17.127  1.00  2.87           H  
ATOM    242 2HG2 VAL A  16       1.306  20.695  15.947  1.00  2.87           H  
ATOM    243 3HG2 VAL A  16       2.973  21.323  15.900  1.00  2.87           H  
ATOM    244  N   LEU A  17       1.582  24.241  12.425  1.00  2.79           N  
ATOM    245  CA  LEU A  17       0.992  25.184  11.492  1.00  2.79           C  
ATOM    246  C   LEU A  17       0.704  24.490  10.180  1.00  2.79           C  
ATOM    247  O   LEU A  17      -0.390  24.627   9.635  1.00  2.79           O  
ATOM    248  CB  LEU A  17       1.895  26.386  11.232  1.00  2.79           C  
ATOM    249  CG  LEU A  17       1.353  27.353  10.171  1.00  2.79           C  
ATOM    250  CD1 LEU A  17       0.008  27.902  10.624  1.00  2.79           C  
ATOM    251  CD2 LEU A  17       2.356  28.469   9.952  1.00  2.79           C  
ATOM    252  H   LEU A  17       2.508  24.399  12.792  1.00  2.79           H  
ATOM    253  HA  LEU A  17       0.051  25.541  11.905  1.00  2.79           H  
ATOM    254 1HB  LEU A  17       2.030  26.935  12.160  1.00  2.79           H  
ATOM    255 2HB  LEU A  17       2.869  26.026  10.893  1.00  2.79           H  
ATOM    256  HG  LEU A  17       1.199  26.815   9.232  1.00  2.79           H  
ATOM    257 1HD1 LEU A  17      -0.384  28.579   9.861  1.00  2.79           H  
ATOM    258 2HD1 LEU A  17      -0.691  27.076  10.765  1.00  2.79           H  
ATOM    259 3HD1 LEU A  17       0.129  28.440  11.562  1.00  2.79           H  
ATOM    260 1HD2 LEU A  17       1.977  29.153   9.192  1.00  2.79           H  
ATOM    261 2HD2 LEU A  17       2.510  29.010  10.885  1.00  2.79           H  
ATOM    262 3HD2 LEU A  17       3.303  28.041   9.618  1.00  2.79           H  
ATOM    263  N   GLU A  18       1.673  23.742   9.658  1.00  2.67           N  
ATOM    264  CA  GLU A  18       1.424  23.074   8.393  1.00  2.67           C  
ATOM    265  C   GLU A  18       0.269  22.082   8.506  1.00  2.67           C  
ATOM    266  O   GLU A  18      -0.508  21.950   7.564  1.00  2.67           O  
ATOM    267  CB  GLU A  18       2.684  22.401   7.900  1.00  2.67           C  
ATOM    268  CG  GLU A  18       3.746  23.352   7.409  1.00  2.67           C  
ATOM    269  CD  GLU A  18       5.049  22.681   7.231  1.00  2.67           C  
ATOM    270  OE1 GLU A  18       5.410  21.952   8.134  1.00  2.67           O  
ATOM    271  OE2 GLU A  18       5.689  22.864   6.225  1.00  2.67           O  
ATOM    272  H   GLU A  18       2.578  23.633  10.124  1.00  2.67           H  
ATOM    273  HA  GLU A  18       1.145  23.833   7.662  1.00  2.67           H  
ATOM    274 1HB  GLU A  18       3.110  21.812   8.702  1.00  2.67           H  
ATOM    275 2HB  GLU A  18       2.429  21.728   7.091  1.00  2.67           H  
ATOM    276 1HG  GLU A  18       3.431  23.771   6.454  1.00  2.67           H  
ATOM    277 2HG  GLU A  18       3.847  24.172   8.120  1.00  2.67           H  
ATOM    278  N   ALA A  19       0.135  21.389   9.646  1.00  2.52           N  
ATOM    279  CA  ALA A  19      -0.991  20.472   9.823  1.00  2.52           C  
ATOM    280  C   ALA A  19      -2.312  21.257   9.750  1.00  2.52           C  
ATOM    281  O   ALA A  19      -3.284  20.808   9.133  1.00  2.52           O  
ATOM    282  CB  ALA A  19      -0.875  19.746  11.162  1.00  2.52           C  
ATOM    283  H   ALA A  19       0.827  21.496  10.386  1.00  2.52           H  
ATOM    284  HA  ALA A  19      -0.971  19.742   9.018  1.00  2.52           H  
ATOM    285 1HB  ALA A  19      -1.705  19.050  11.281  1.00  2.52           H  
ATOM    286 2HB  ALA A  19       0.067  19.194  11.192  1.00  2.52           H  
ATOM    287 3HB  ALA A  19      -0.893  20.467  11.972  1.00  2.52           H  
ATOM    288  N   ALA A  20      -2.345  22.455  10.340  1.00  2.36           N  
ATOM    289  CA  ALA A  20      -3.543  23.284  10.275  1.00  2.36           C  
ATOM    290  C   ALA A  20      -3.847  23.703   8.835  1.00  2.36           C  
ATOM    291  O   ALA A  20      -5.003  23.662   8.390  1.00  2.36           O  
ATOM    292  CB  ALA A  20      -3.377  24.510  11.144  1.00  2.36           C  
ATOM    293  H   ALA A  20      -1.526  22.785  10.860  1.00  2.36           H  
ATOM    294  HA  ALA A  20      -4.382  22.692  10.643  1.00  2.36           H  
ATOM    295 1HB  ALA A  20      -4.285  25.107  11.110  1.00  2.36           H  
ATOM    296 2HB  ALA A  20      -3.178  24.201  12.170  1.00  2.36           H  
ATOM    297 3HB  ALA A  20      -2.545  25.104  10.780  1.00  2.36           H  
ATOM    298  N   GLU A  21      -2.794  24.072   8.093  1.00  2.21           N  
ATOM    299  CA  GLU A  21      -2.966  24.485   6.707  1.00  2.21           C  
ATOM    300  C   GLU A  21      -3.427  23.294   5.886  1.00  2.21           C  
ATOM    301  O   GLU A  21      -4.287  23.432   5.018  1.00  2.21           O  
ATOM    302  CB  GLU A  21      -1.669  25.078   6.145  1.00  2.21           C  
ATOM    303  CG  GLU A  21      -1.254  26.452   6.747  1.00  2.21           C  
ATOM    304  CD  GLU A  21      -2.211  27.588   6.412  1.00  2.21           C  
ATOM    305  OE1 GLU A  21      -2.498  27.769   5.252  1.00  2.21           O  
ATOM    306  OE2 GLU A  21      -2.665  28.271   7.320  1.00  2.21           O  
ATOM    307  H   GLU A  21      -1.867  24.091   8.521  1.00  2.21           H  
ATOM    308  HA  GLU A  21      -3.739  25.246   6.664  1.00  2.21           H  
ATOM    309 1HB  GLU A  21      -0.854  24.380   6.323  1.00  2.21           H  
ATOM    310 2HB  GLU A  21      -1.765  25.197   5.066  1.00  2.21           H  
ATOM    311 1HG  GLU A  21      -1.206  26.350   7.832  1.00  2.21           H  
ATOM    312 2HG  GLU A  21      -0.256  26.702   6.394  1.00  2.21           H  
ATOM    313  N   LEU A  22      -2.903  22.111   6.209  1.00  2.08           N  
ATOM    314  CA  LEU A  22      -3.274  20.877   5.546  1.00  2.08           C  
ATOM    315  C   LEU A  22      -4.769  20.686   5.671  1.00  2.08           C  
ATOM    316  O   LEU A  22      -5.432  20.394   4.683  1.00  2.08           O  
ATOM    317  CB  LEU A  22      -2.549  19.676   6.163  1.00  2.08           C  
ATOM    318  CG  LEU A  22      -2.875  18.337   5.589  1.00  2.08           C  
ATOM    319  CD1 LEU A  22      -2.425  18.289   4.146  1.00  2.08           C  
ATOM    320  CD2 LEU A  22      -2.227  17.258   6.418  1.00  2.08           C  
ATOM    321  H   LEU A  22      -2.185  22.073   6.926  1.00  2.08           H  
ATOM    322  HA  LEU A  22      -3.014  20.949   4.493  1.00  2.08           H  
ATOM    323 1HB  LEU A  22      -1.475  19.834   6.074  1.00  2.08           H  
ATOM    324 2HB  LEU A  22      -2.786  19.624   7.192  1.00  2.08           H  
ATOM    325  HG  LEU A  22      -3.947  18.201   5.616  1.00  2.08           H  
ATOM    326 1HD1 LEU A  22      -2.675  17.322   3.713  1.00  2.08           H  
ATOM    327 2HD1 LEU A  22      -2.922  19.078   3.582  1.00  2.08           H  
ATOM    328 3HD1 LEU A  22      -1.347  18.436   4.102  1.00  2.08           H  
ATOM    329 1HD2 LEU A  22      -2.497  16.300   6.001  1.00  2.08           H  
ATOM    330 2HD2 LEU A  22      -1.153  17.385   6.397  1.00  2.08           H  
ATOM    331 3HD2 LEU A  22      -2.566  17.310   7.436  1.00  2.08           H  
ATOM    332  N   SER A  23      -5.316  20.894   6.871  1.00  1.98           N  
ATOM    333  CA  SER A  23      -6.748  20.711   7.070  1.00  1.98           C  
ATOM    334  C   SER A  23      -7.533  21.576   6.119  1.00  1.98           C  
ATOM    335  O   SER A  23      -8.447  21.098   5.438  1.00  1.98           O  
ATOM    336  CB  SER A  23      -7.152  21.112   8.485  1.00  1.98           C  
ATOM    337  OG  SER A  23      -8.527  20.898   8.695  1.00  1.98           O  
ATOM    338  H   SER A  23      -4.712  21.132   7.661  1.00  1.98           H  
ATOM    339  HA  SER A  23      -7.007  19.675   6.870  1.00  1.98           H  
ATOM    340 1HB  SER A  23      -6.572  20.594   9.223  1.00  1.98           H  
ATOM    341 2HB  SER A  23      -6.945  22.166   8.620  1.00  1.98           H  
ATOM    342  HG  SER A  23      -8.983  21.477   8.076  1.00  1.98           H  
ATOM    343  N   LYS A  24      -7.169  22.853   6.055  1.00  1.90           N  
ATOM    344  CA  LYS A  24      -7.892  23.772   5.194  1.00  1.90           C  
ATOM    345  C   LYS A  24      -7.742  23.407   3.719  1.00  1.90           C  
ATOM    346  O   LYS A  24      -8.724  23.412   2.971  1.00  1.90           O  
ATOM    347  CB  LYS A  24      -7.386  25.188   5.437  1.00  1.90           C  
ATOM    348  CG  LYS A  24      -7.780  25.769   6.794  1.00  1.90           C  
ATOM    349  CD  LYS A  24      -7.399  27.240   6.897  1.00  1.90           C  
ATOM    350  CE  LYS A  24      -5.891  27.388   7.021  1.00  1.90           C  
ATOM    351  NZ  LYS A  24      -5.463  28.799   7.239  1.00  1.90           N  
ATOM    352  H   LYS A  24      -6.392  23.180   6.638  1.00  1.90           H  
ATOM    353  HA  LYS A  24      -8.951  23.720   5.447  1.00  1.90           H  
ATOM    354 1HB  LYS A  24      -6.293  25.194   5.376  1.00  1.90           H  
ATOM    355 2HB  LYS A  24      -7.762  25.848   4.656  1.00  1.90           H  
ATOM    356 1HG  LYS A  24      -8.853  25.660   6.943  1.00  1.90           H  
ATOM    357 2HG  LYS A  24      -7.260  25.212   7.580  1.00  1.90           H  
ATOM    358 1HD  LYS A  24      -7.739  27.773   6.008  1.00  1.90           H  
ATOM    359 2HD  LYS A  24      -7.873  27.681   7.773  1.00  1.90           H  
ATOM    360 1HE  LYS A  24      -5.543  26.781   7.858  1.00  1.90           H  
ATOM    361 2HE  LYS A  24      -5.424  27.021   6.105  1.00  1.90           H  
ATOM    362 1HZ  LYS A  24      -4.430  28.792   7.305  1.00  1.90           H  
ATOM    363 2HZ  LYS A  24      -5.748  29.372   6.463  1.00  1.90           H  
ATOM    364 3HZ  LYS A  24      -5.856  29.160   8.089  1.00  1.90           H  
ATOM    365  N   LEU A  25      -6.529  23.037   3.314  1.00  1.85           N  
ATOM    366  CA  LEU A  25      -6.263  22.692   1.928  1.00  1.85           C  
ATOM    367  C   LEU A  25      -6.981  21.432   1.504  1.00  1.85           C  
ATOM    368  O   LEU A  25      -7.521  21.362   0.400  1.00  1.85           O  
ATOM    369  CB  LEU A  25      -4.762  22.492   1.742  1.00  1.85           C  
ATOM    370  CG  LEU A  25      -3.912  23.760   1.856  1.00  1.85           C  
ATOM    371  CD1 LEU A  25      -2.445  23.372   1.917  1.00  1.85           C  
ATOM    372  CD2 LEU A  25      -4.196  24.653   0.667  1.00  1.85           C  
ATOM    373  H   LEU A  25      -5.758  23.030   3.981  1.00  1.85           H  
ATOM    374  HA  LEU A  25      -6.604  23.514   1.299  1.00  1.85           H  
ATOM    375 1HB  LEU A  25      -4.417  21.796   2.508  1.00  1.85           H  
ATOM    376 2HB  LEU A  25      -4.586  22.047   0.768  1.00  1.85           H  
ATOM    377  HG  LEU A  25      -4.164  24.294   2.764  1.00  1.85           H  
ATOM    378 1HD1 LEU A  25      -1.837  24.273   2.006  1.00  1.85           H  
ATOM    379 2HD1 LEU A  25      -2.279  22.736   2.789  1.00  1.85           H  
ATOM    380 3HD1 LEU A  25      -2.168  22.834   1.014  1.00  1.85           H  
ATOM    381 1HD2 LEU A  25      -3.595  25.560   0.747  1.00  1.85           H  
ATOM    382 2HD2 LEU A  25      -3.943  24.129  -0.251  1.00  1.85           H  
ATOM    383 3HD2 LEU A  25      -5.256  24.917   0.656  1.00  1.85           H  
ATOM    384  N   LEU A  26      -7.005  20.429   2.376  1.00  1.90           N  
ATOM    385  CA  LEU A  26      -7.650  19.190   2.012  1.00  1.90           C  
ATOM    386  C   LEU A  26      -9.137  19.387   1.921  1.00  1.90           C  
ATOM    387  O   LEU A  26      -9.763  18.882   0.995  1.00  1.90           O  
ATOM    388  CB  LEU A  26      -7.355  18.100   3.026  1.00  1.90           C  
ATOM    389  CG  LEU A  26      -5.935  17.620   3.088  1.00  1.90           C  
ATOM    390  CD1 LEU A  26      -5.812  16.623   4.220  1.00  1.90           C  
ATOM    391  CD2 LEU A  26      -5.549  17.050   1.774  1.00  1.90           C  
ATOM    392  H   LEU A  26      -6.551  20.521   3.280  1.00  1.90           H  
ATOM    393  HA  LEU A  26      -7.280  18.874   1.039  1.00  1.90           H  
ATOM    394 1HB  LEU A  26      -7.587  18.500   4.007  1.00  1.90           H  
ATOM    395 2HB  LEU A  26      -7.998  17.254   2.833  1.00  1.90           H  
ATOM    396  HG  LEU A  26      -5.283  18.445   3.303  1.00  1.90           H  
ATOM    397 1HD1 LEU A  26      -4.788  16.274   4.286  1.00  1.90           H  
ATOM    398 2HD1 LEU A  26      -6.098  17.100   5.159  1.00  1.90           H  
ATOM    399 3HD1 LEU A  26      -6.458  15.782   4.033  1.00  1.90           H  
ATOM    400 1HD2 LEU A  26      -4.517  16.704   1.815  1.00  1.90           H  
ATOM    401 2HD2 LEU A  26      -6.190  16.240   1.548  1.00  1.90           H  
ATOM    402 3HD2 LEU A  26      -5.648  17.814   1.005  1.00  1.90           H  
ATOM    403  N   GLU A  27      -9.723  20.156   2.841  1.00  2.09           N  
ATOM    404  CA  GLU A  27     -11.156  20.348   2.760  1.00  2.09           C  
ATOM    405  C   GLU A  27     -11.513  21.083   1.471  1.00  2.09           C  
ATOM    406  O   GLU A  27     -12.408  20.659   0.740  1.00  2.09           O  
ATOM    407  CB  GLU A  27     -11.700  21.095   3.982  1.00  2.09           C  
ATOM    408  CG  GLU A  27     -13.235  21.240   3.975  1.00  2.09           C  
ATOM    409  CD  GLU A  27     -13.809  21.884   5.227  1.00  2.09           C  
ATOM    410  OE1 GLU A  27     -13.061  22.218   6.111  1.00  2.09           O  
ATOM    411  OE2 GLU A  27     -15.009  22.029   5.291  1.00  2.09           O  
ATOM    412  H   GLU A  27      -9.189  20.577   3.606  1.00  2.09           H  
ATOM    413  HA  GLU A  27     -11.632  19.367   2.732  1.00  2.09           H  
ATOM    414 1HB  GLU A  27     -11.408  20.566   4.891  1.00  2.09           H  
ATOM    415 2HB  GLU A  27     -11.255  22.094   4.025  1.00  2.09           H  
ATOM    416 1HG  GLU A  27     -13.518  21.842   3.111  1.00  2.09           H  
ATOM    417 2HG  GLU A  27     -13.676  20.249   3.848  1.00  2.09           H  
ATOM    418  N   GLU A  28     -10.789  22.157   1.142  1.00  2.43           N  
ATOM    419  CA  GLU A  28     -11.109  22.877  -0.087  1.00  2.43           C  
ATOM    420  C   GLU A  28     -10.905  22.031  -1.353  1.00  2.43           C  
ATOM    421  O   GLU A  28     -11.695  22.124  -2.295  1.00  2.43           O  
ATOM    422  CB  GLU A  28     -10.291  24.172  -0.192  1.00  2.43           C  
ATOM    423  CG  GLU A  28     -10.707  25.274   0.800  1.00  2.43           C  
ATOM    424  CD  GLU A  28      -9.878  26.548   0.686  1.00  2.43           C  
ATOM    425  OE1 GLU A  28      -8.909  26.551  -0.037  1.00  2.43           O  
ATOM    426  OE2 GLU A  28     -10.231  27.520   1.320  1.00  2.43           O  
ATOM    427  H   GLU A  28     -10.040  22.491   1.753  1.00  2.43           H  
ATOM    428  HA  GLU A  28     -12.161  23.154  -0.042  1.00  2.43           H  
ATOM    429 1HB  GLU A  28      -9.237  23.941  -0.006  1.00  2.43           H  
ATOM    430 2HB  GLU A  28     -10.366  24.571  -1.201  1.00  2.43           H  
ATOM    431 1HG  GLU A  28     -11.754  25.519   0.630  1.00  2.43           H  
ATOM    432 2HG  GLU A  28     -10.617  24.879   1.812  1.00  2.43           H  
ATOM    433  N   LYS A  29      -9.856  21.203  -1.382  1.00  2.85           N  
ATOM    434  CA  LYS A  29      -9.564  20.381  -2.554  1.00  2.85           C  
ATOM    435  C   LYS A  29     -10.452  19.138  -2.694  1.00  2.85           C  
ATOM    436  O   LYS A  29     -10.800  18.749  -3.812  1.00  2.85           O  
ATOM    437  CB  LYS A  29      -8.096  19.965  -2.530  1.00  2.85           C  
ATOM    438  CG  LYS A  29      -7.121  21.125  -2.772  1.00  2.85           C  
ATOM    439  CD  LYS A  29      -5.673  20.666  -2.709  1.00  2.85           C  
ATOM    440  CE  LYS A  29      -4.716  21.832  -2.930  1.00  2.85           C  
ATOM    441  NZ  LYS A  29      -3.288  21.401  -2.881  1.00  2.85           N  
ATOM    442  H   LYS A  29      -9.216  21.167  -0.588  1.00  2.85           H  
ATOM    443  HA  LYS A  29      -9.726  20.996  -3.437  1.00  2.85           H  
ATOM    444 1HB  LYS A  29      -7.865  19.530  -1.552  1.00  2.85           H  
ATOM    445 2HB  LYS A  29      -7.920  19.198  -3.280  1.00  2.85           H  
ATOM    446 1HG  LYS A  29      -7.312  21.553  -3.755  1.00  2.85           H  
ATOM    447 2HG  LYS A  29      -7.284  21.901  -2.025  1.00  2.85           H  
ATOM    448 1HD  LYS A  29      -5.482  20.233  -1.724  1.00  2.85           H  
ATOM    449 2HD  LYS A  29      -5.494  19.905  -3.466  1.00  2.85           H  
ATOM    450 1HE  LYS A  29      -4.918  22.280  -3.901  1.00  2.85           H  
ATOM    451 2HE  LYS A  29      -4.886  22.579  -2.153  1.00  2.85           H  
ATOM    452 1HZ  LYS A  29      -2.690  22.201  -3.028  1.00  2.85           H  
ATOM    453 2HZ  LYS A  29      -3.091  20.995  -1.978  1.00  2.85           H  
ATOM    454 3HZ  LYS A  29      -3.117  20.715  -3.604  1.00  2.85           H  
ATOM    455  N   TRP A  30     -10.797  18.500  -1.573  1.00  3.27           N  
ATOM    456  CA  TRP A  30     -11.603  17.283  -1.596  1.00  3.27           C  
ATOM    457  C   TRP A  30     -13.099  17.512  -1.431  1.00  3.27           C  
ATOM    458  O   TRP A  30     -13.909  16.757  -1.968  1.00  3.27           O  
ATOM    459  CB  TRP A  30     -11.207  16.350  -0.446  1.00  3.27           C  
ATOM    460  CG  TRP A  30      -9.878  15.685  -0.558  1.00  3.27           C  
ATOM    461  CD1 TRP A  30      -9.116  15.518  -1.675  1.00  3.27           C  
ATOM    462  CD2 TRP A  30      -9.151  15.054   0.528  1.00  3.27           C  
ATOM    463  NE1 TRP A  30      -7.972  14.813  -1.365  1.00  3.27           N  
ATOM    464  CE2 TRP A  30      -7.984  14.518  -0.020  1.00  3.27           C  
ATOM    465  CE3 TRP A  30      -9.399  14.899   1.901  1.00  3.27           C  
ATOM    466  CZ2 TRP A  30      -7.065  13.819   0.753  1.00  3.27           C  
ATOM    467  CZ3 TRP A  30      -8.470  14.208   2.670  1.00  3.27           C  
ATOM    468  CH2 TRP A  30      -7.342  13.680   2.115  1.00  3.27           C  
ATOM    469  H   TRP A  30     -10.474  18.849  -0.676  1.00  3.27           H  
ATOM    470  HA  TRP A  30     -11.434  16.781  -2.547  1.00  3.27           H  
ATOM    471 1HB  TRP A  30     -11.224  16.909   0.488  1.00  3.27           H  
ATOM    472 2HB  TRP A  30     -11.956  15.569  -0.358  1.00  3.27           H  
ATOM    473  HD1 TRP A  30      -9.380  15.878  -2.670  1.00  3.27           H  
ATOM    474  HE1 TRP A  30      -7.245  14.550  -2.016  1.00  3.27           H  
ATOM    475  HE3 TRP A  30     -10.305  15.314   2.355  1.00  3.27           H  
ATOM    476  HZ2 TRP A  30      -6.154  13.395   0.329  1.00  3.27           H  
ATOM    477  HZ3 TRP A  30      -8.662  14.092   3.727  1.00  3.27           H  
ATOM    478  HH2 TRP A  30      -6.641  13.143   2.753  1.00  3.27           H  
ATOM    479  N   GLY A  31     -13.476  18.501  -0.618  1.00  3.54           N  
ATOM    480  CA  GLY A  31     -14.872  18.724  -0.267  1.00  3.54           C  
ATOM    481  C   GLY A  31     -15.307  17.786   0.868  1.00  3.54           C  
ATOM    482  O   GLY A  31     -16.477  17.763   1.257  1.00  3.54           O  
ATOM    483  H   GLY A  31     -12.798  19.139  -0.212  1.00  3.54           H  
ATOM    484 1HA  GLY A  31     -15.001  19.763   0.043  1.00  3.54           H  
ATOM    485 2HA  GLY A  31     -15.500  18.564  -1.141  1.00  3.54           H  
ATOM    486  N   VAL A  32     -14.356  17.003   1.387  1.00  3.54           N  
ATOM    487  CA  VAL A  32     -14.641  16.027   2.423  1.00  3.54           C  
ATOM    488  C   VAL A  32     -13.982  16.341   3.767  1.00  3.54           C  
ATOM    489  O   VAL A  32     -12.852  15.914   4.061  1.00  3.54           O  
ATOM    490  CB  VAL A  32     -14.160  14.651   1.953  1.00  3.54           C  
ATOM    491  CG1 VAL A  32     -14.485  13.622   2.995  1.00  3.54           C  
ATOM    492  CG2 VAL A  32     -14.793  14.312   0.624  1.00  3.54           C  
ATOM    493  H   VAL A  32     -13.421  17.092   1.026  1.00  3.54           H  
ATOM    494  HA  VAL A  32     -15.721  15.989   2.567  1.00  3.54           H  
ATOM    495  HB  VAL A  32     -13.075  14.669   1.843  1.00  3.54           H  
ATOM    496 1HG1 VAL A  32     -14.125  12.646   2.674  1.00  3.54           H  
ATOM    497 2HG1 VAL A  32     -14.017  13.893   3.907  1.00  3.54           H  
ATOM    498 3HG1 VAL A  32     -15.565  13.581   3.138  1.00  3.54           H  
ATOM    499 1HG2 VAL A  32     -14.440  13.338   0.291  1.00  3.54           H  
ATOM    500 2HG2 VAL A  32     -15.877  14.289   0.732  1.00  3.54           H  
ATOM    501 3HG2 VAL A  32     -14.523  15.061  -0.116  1.00  3.54           H  
ATOM    502  N   SER A  33     -14.767  16.967   4.636  1.00  3.28           N  
ATOM    503  CA  SER A  33     -14.317  17.395   5.956  1.00  3.28           C  
ATOM    504  C   SER A  33     -14.211  16.206   6.902  1.00  3.28           C  
ATOM    505  O   SER A  33     -13.718  16.322   8.016  1.00  3.28           O  
ATOM    506  CB  SER A  33     -15.268  18.435   6.515  1.00  3.28           C  
ATOM    507  OG  SER A  33     -16.528  17.882   6.791  1.00  3.28           O  
ATOM    508  H   SER A  33     -15.696  17.233   4.331  1.00  3.28           H  
ATOM    509  HA  SER A  33     -13.329  17.850   5.856  1.00  3.28           H  
ATOM    510 1HB  SER A  33     -14.846  18.868   7.421  1.00  3.28           H  
ATOM    511 2HB  SER A  33     -15.377  19.246   5.791  1.00  3.28           H  
ATOM    512  HG  SER A  33     -17.095  18.621   7.030  1.00  3.28           H  
ATOM    513  N   ALA A  34     -14.720  15.061   6.463  1.00  2.88           N  
ATOM    514  CA  ALA A  34     -14.652  13.831   7.231  1.00  2.88           C  
ATOM    515  C   ALA A  34     -13.296  13.140   7.075  1.00  2.88           C  
ATOM    516  O   ALA A  34     -12.969  12.233   7.840  1.00  2.88           O  
ATOM    517  CB  ALA A  34     -15.749  12.885   6.788  1.00  2.88           C  
ATOM    518  H   ALA A  34     -15.147  15.052   5.551  1.00  2.88           H  
ATOM    519  HA  ALA A  34     -14.790  14.079   8.283  1.00  2.88           H  
ATOM    520 1HB  ALA A  34     -15.705  11.978   7.388  1.00  2.88           H  
ATOM    521 2HB  ALA A  34     -16.719  13.364   6.922  1.00  2.88           H  
ATOM    522 3HB  ALA A  34     -15.609  12.633   5.739  1.00  2.88           H  
ATOM    523  N   ALA A  35     -12.529  13.526   6.048  1.00  2.48           N  
ATOM    524  CA  ALA A  35     -11.245  12.894   5.771  1.00  2.48           C  
ATOM    525  C   ALA A  35     -10.085  13.789   6.152  1.00  2.48           C  
ATOM    526  O   ALA A  35      -9.053  13.317   6.641  1.00  2.48           O  
ATOM    527  CB  ALA A  35     -11.145  12.538   4.309  1.00  2.48           C  
ATOM    528  H   ALA A  35     -12.824  14.293   5.448  1.00  2.48           H  
ATOM    529  HA  ALA A  35     -11.176  11.983   6.365  1.00  2.48           H  
ATOM    530 1HB  ALA A  35     -10.196  12.045   4.113  1.00  2.48           H  
ATOM    531 2HB  ALA A  35     -11.961  11.868   4.044  1.00  2.48           H  
ATOM    532 3HB  ALA A  35     -11.218  13.444   3.715  1.00  2.48           H  
ATOM    533  N   ALA A  36     -10.245  15.096   5.933  1.00  2.19           N  
ATOM    534  CA  ALA A  36      -9.138  16.000   6.211  1.00  2.19           C  
ATOM    535  C   ALA A  36      -8.602  15.837   7.654  1.00  2.19           C  
ATOM    536  O   ALA A  36      -7.388  15.699   7.809  1.00  2.19           O  
ATOM    537  CB  ALA A  36      -9.536  17.446   5.916  1.00  2.19           C  
ATOM    538  H   ALA A  36     -11.112  15.445   5.523  1.00  2.19           H  
ATOM    539  HA  ALA A  36      -8.326  15.740   5.537  1.00  2.19           H  
ATOM    540 1HB  ALA A  36      -8.677  18.094   6.073  1.00  2.19           H  
ATOM    541 2HB  ALA A  36      -9.851  17.515   4.872  1.00  2.19           H  
ATOM    542 3HB  ALA A  36     -10.335  17.801   6.528  1.00  2.19           H  
ATOM    543  N   PRO A  37      -9.443  15.734   8.722  1.00  2.02           N  
ATOM    544  CA  PRO A  37      -9.035  15.560  10.102  1.00  2.02           C  
ATOM    545  C   PRO A  37      -8.217  14.308  10.339  1.00  2.02           C  
ATOM    546  O   PRO A  37      -7.554  14.209  11.359  1.00  2.02           O  
ATOM    547  CB  PRO A  37     -10.363  15.466  10.858  1.00  2.02           C  
ATOM    548  CG  PRO A  37     -11.326  16.177   9.993  1.00  2.02           C  
ATOM    549  CD  PRO A  37     -10.905  15.827   8.601  1.00  2.02           C  
ATOM    550  HA  PRO A  37      -8.486  16.452  10.423  1.00  2.02           H  
ATOM    551 1HB  PRO A  37     -10.633  14.408  11.004  1.00  2.02           H  
ATOM    552 2HB  PRO A  37     -10.263  15.916  11.855  1.00  2.02           H  
ATOM    553 1HG  PRO A  37     -12.353  15.846  10.210  1.00  2.02           H  
ATOM    554 2HG  PRO A  37     -11.292  17.258  10.181  1.00  2.02           H  
ATOM    555 1HD  PRO A  37     -11.345  14.857   8.370  1.00  2.02           H  
ATOM    556 2HD  PRO A  37     -11.246  16.597   7.954  1.00  2.02           H  
ATOM    557  N   VAL A  38      -8.282  13.326   9.447  1.00  1.94           N  
ATOM    558  CA  VAL A  38      -7.530  12.109   9.664  1.00  1.94           C  
ATOM    559  C   VAL A  38      -6.084  12.365   9.297  1.00  1.94           C  
ATOM    560  O   VAL A  38      -5.155  12.058  10.055  1.00  1.94           O  
ATOM    561  CB  VAL A  38      -8.097  10.990   8.781  1.00  1.94           C  
ATOM    562  CG1 VAL A  38      -7.251   9.740   8.922  1.00  1.94           C  
ATOM    563  CG2 VAL A  38      -9.553  10.760   9.150  1.00  1.94           C  
ATOM    564  H   VAL A  38      -8.809  13.414   8.583  1.00  1.94           H  
ATOM    565  HA  VAL A  38      -7.597  11.822  10.713  1.00  1.94           H  
ATOM    566  HB  VAL A  38      -8.042  11.294   7.739  1.00  1.94           H  
ATOM    567 1HG1 VAL A  38      -7.648   8.959   8.276  1.00  1.94           H  
ATOM    568 2HG1 VAL A  38      -6.225   9.965   8.631  1.00  1.94           H  
ATOM    569 3HG1 VAL A  38      -7.270   9.401   9.958  1.00  1.94           H  
ATOM    570 1HG2 VAL A  38      -9.973   9.982   8.513  1.00  1.94           H  
ATOM    571 2HG2 VAL A  38      -9.623  10.455  10.193  1.00  1.94           H  
ATOM    572 3HG2 VAL A  38     -10.112  11.691   9.002  1.00  1.94           H  
ATOM    573  N   ALA A  39      -5.893  12.955   8.114  1.00  1.90           N  
ATOM    574  CA  ALA A  39      -4.542  13.270   7.655  1.00  1.90           C  
ATOM    575  C   ALA A  39      -3.892  14.247   8.619  1.00  1.90           C  
ATOM    576  O   ALA A  39      -2.719  14.115   8.996  1.00  1.90           O  
ATOM    577  CB  ALA A  39      -4.595  13.881   6.267  1.00  1.90           C  
ATOM    578  H   ALA A  39      -6.715  13.194   7.551  1.00  1.90           H  
ATOM    579  HA  ALA A  39      -3.957  12.352   7.640  1.00  1.90           H  
ATOM    580 1HB  ALA A  39      -3.589  14.112   5.931  1.00  1.90           H  
ATOM    581 2HB  ALA A  39      -5.058  13.181   5.576  1.00  1.90           H  
ATOM    582 3HB  ALA A  39      -5.184  14.792   6.315  1.00  1.90           H  
ATOM    583  N   VAL A  40      -4.710  15.190   9.062  1.00  1.89           N  
ATOM    584  CA  VAL A  40      -4.296  16.240   9.948  1.00  1.89           C  
ATOM    585  C   VAL A  40      -4.080  15.801  11.361  1.00  1.89           C  
ATOM    586  O   VAL A  40      -3.110  16.232  11.958  1.00  1.89           O  
ATOM    587  CB  VAL A  40      -5.314  17.335   9.915  1.00  1.89           C  
ATOM    588  CG1 VAL A  40      -4.999  18.391  10.950  1.00  1.89           C  
ATOM    589  CG2 VAL A  40      -5.297  17.906   8.566  1.00  1.89           C  
ATOM    590  H   VAL A  40      -5.672  15.210   8.719  1.00  1.89           H  
ATOM    591  HA  VAL A  40      -3.359  16.642   9.573  1.00  1.89           H  
ATOM    592  HB  VAL A  40      -6.283  16.919  10.128  1.00  1.89           H  
ATOM    593 1HG1 VAL A  40      -5.747  19.172  10.905  1.00  1.89           H  
ATOM    594 2HG1 VAL A  40      -5.001  17.942  11.943  1.00  1.89           H  
ATOM    595 3HG1 VAL A  40      -4.021  18.815  10.744  1.00  1.89           H  
ATOM    596 1HG2 VAL A  40      -6.022  18.624   8.541  1.00  1.89           H  
ATOM    597 2HG2 VAL A  40      -4.334  18.339   8.375  1.00  1.89           H  
ATOM    598 3HG2 VAL A  40      -5.506  17.152   7.823  1.00  1.89           H  
ATOM    599  N   ALA A  41      -4.974  15.002  11.941  1.00  1.92           N  
ATOM    600  CA  ALA A  41      -4.774  14.558  13.309  1.00  1.92           C  
ATOM    601  C   ALA A  41      -3.483  13.774  13.413  1.00  1.92           C  
ATOM    602  O   ALA A  41      -2.756  13.899  14.403  1.00  1.92           O  
ATOM    603  CB  ALA A  41      -5.933  13.708  13.782  1.00  1.92           C  
ATOM    604  H   ALA A  41      -5.798  14.674  11.449  1.00  1.92           H  
ATOM    605  HA  ALA A  41      -4.693  15.439  13.949  1.00  1.92           H  
ATOM    606 1HB  ALA A  41      -5.761  13.395  14.809  1.00  1.92           H  
ATOM    607 2HB  ALA A  41      -6.855  14.284  13.727  1.00  1.92           H  
ATOM    608 3HB  ALA A  41      -6.018  12.827  13.141  1.00  1.92           H  
ATOM    609  N   ALA A  42      -3.175  12.970  12.385  1.00  2.01           N  
ATOM    610  CA  ALA A  42      -1.935  12.214  12.410  1.00  2.01           C  
ATOM    611  C   ALA A  42      -0.744  13.173  12.439  1.00  2.01           C  
ATOM    612  O   ALA A  42       0.144  13.063  13.299  1.00  2.01           O  
ATOM    613  CB  ALA A  42      -1.872  11.313  11.190  1.00  2.01           C  
ATOM    614  H   ALA A  42      -3.811  12.863  11.589  1.00  2.01           H  
ATOM    615  HA  ALA A  42      -1.912  11.612  13.316  1.00  2.01           H  
ATOM    616 1HB  ALA A  42      -0.951  10.736  11.207  1.00  2.01           H  
ATOM    617 2HB  ALA A  42      -2.728  10.637  11.195  1.00  2.01           H  
ATOM    618 3HB  ALA A  42      -1.903  11.925  10.286  1.00  2.01           H  
ATOM    619  N   ALA A  43      -0.776  14.166  11.536  1.00  2.13           N  
ATOM    620  CA  ALA A  43       0.247  15.202  11.461  1.00  2.13           C  
ATOM    621  C   ALA A  43       0.284  16.034  12.743  1.00  2.13           C  
ATOM    622  O   ALA A  43       1.339  16.452  13.216  1.00  2.13           O  
ATOM    623  CB  ALA A  43      -0.039  16.098  10.270  1.00  2.13           C  
ATOM    624  H   ALA A  43      -1.531  14.194  10.847  1.00  2.13           H  
ATOM    625  HA  ALA A  43       1.216  14.722  11.332  1.00  2.13           H  
ATOM    626 1HB  ALA A  43       0.736  16.856  10.202  1.00  2.13           H  
ATOM    627 2HB  ALA A  43      -0.048  15.509   9.363  1.00  2.13           H  
ATOM    628 3HB  ALA A  43      -1.004  16.574  10.399  1.00  2.13           H  
ATOM    629  N   GLY A  44      -0.895  16.273  13.295  1.00  2.28           N  
ATOM    630  CA  GLY A  44      -1.128  17.082  14.472  1.00  2.28           C  
ATOM    631  C   GLY A  44      -0.393  16.533  15.664  1.00  2.28           C  
ATOM    632  O   GLY A  44       0.333  17.259  16.322  1.00  2.28           O  
ATOM    633  H   GLY A  44      -1.705  15.881  12.849  1.00  2.28           H  
ATOM    634 1HA  GLY A  44      -0.812  18.108  14.281  1.00  2.28           H  
ATOM    635 2HA  GLY A  44      -2.199  17.101  14.676  1.00  2.28           H  
ATOM    636  N   GLY A  45      -0.617  15.258  15.970  1.00  2.45           N  
ATOM    637  CA  GLY A  45       0.053  14.593  17.086  1.00  2.45           C  
ATOM    638  C   GLY A  45       1.566  14.523  16.866  1.00  2.45           C  
ATOM    639  O   GLY A  45       2.371  14.830  17.762  1.00  2.45           O  
ATOM    640  H   GLY A  45      -1.271  14.727  15.390  1.00  2.45           H  
ATOM    641 1HA  GLY A  45      -0.164  15.125  18.010  1.00  2.45           H  
ATOM    642 2HA  GLY A  45      -0.347  13.585  17.190  1.00  2.45           H  
ATOM    643  N   ALA A  46       1.953  14.062  15.681  1.00  2.59           N  
ATOM    644  CA  ALA A  46       3.352  13.905  15.360  1.00  2.59           C  
ATOM    645  C   ALA A  46       4.135  15.204  15.399  1.00  2.59           C  
ATOM    646  O   ALA A  46       5.285  15.203  15.825  1.00  2.59           O  
ATOM    647  CB  ALA A  46       3.493  13.307  13.991  1.00  2.59           C  
ATOM    648  H   ALA A  46       1.259  13.818  14.967  1.00  2.59           H  
ATOM    649  HA  ALA A  46       3.787  13.230  16.098  1.00  2.59           H  
ATOM    650 1HB  ALA A  46       4.548  13.161  13.761  1.00  2.59           H  
ATOM    651 2HB  ALA A  46       2.969  12.354  13.947  1.00  2.59           H  
ATOM    652 3HB  ALA A  46       3.052  13.999  13.272  1.00  2.59           H  
ATOM    653  N   ALA A  47       3.535  16.308  14.960  1.00  2.71           N  
ATOM    654  CA  ALA A  47       4.287  17.542  14.877  1.00  2.71           C  
ATOM    655  C   ALA A  47       4.914  17.965  16.228  1.00  2.71           C  
ATOM    656  O   ALA A  47       6.130  18.148  16.238  1.00  2.71           O  
ATOM    657  CB  ALA A  47       3.423  18.617  14.230  1.00  2.71           C  
ATOM    658  H   ALA A  47       2.581  16.285  14.604  1.00  2.71           H  
ATOM    659  HA  ALA A  47       5.121  17.373  14.192  1.00  2.71           H  
ATOM    660 1HB  ALA A  47       4.024  19.494  14.113  1.00  2.71           H  
ATOM    661 2HB  ALA A  47       3.105  18.257  13.258  1.00  2.71           H  
ATOM    662 3HB  ALA A  47       2.557  18.865  14.752  1.00  2.71           H  
ATOM    663  N   PRO A  48       4.196  18.163  17.375  1.00  2.77           N  
ATOM    664  CA  PRO A  48       4.786  18.434  18.673  1.00  2.77           C  
ATOM    665  C   PRO A  48       5.795  17.381  19.074  1.00  2.77           C  
ATOM    666  O   PRO A  48       6.793  17.682  19.732  1.00  2.77           O  
ATOM    667  CB  PRO A  48       3.586  18.377  19.611  1.00  2.77           C  
ATOM    668  CG  PRO A  48       2.453  18.756  18.761  1.00  2.77           C  
ATOM    669  CD  PRO A  48       2.760  18.133  17.432  1.00  2.77           C  
ATOM    670  HA  PRO A  48       5.238  19.438  18.667  1.00  2.77           H  
ATOM    671 1HB  PRO A  48       3.482  17.363  20.026  1.00  2.77           H  
ATOM    672 2HB  PRO A  48       3.737  19.063  20.459  1.00  2.77           H  
ATOM    673 1HG  PRO A  48       1.511  18.378  19.184  1.00  2.77           H  
ATOM    674 2HG  PRO A  48       2.367  19.848  18.706  1.00  2.77           H  
ATOM    675 1HD  PRO A  48       2.420  17.135  17.406  1.00  2.77           H  
ATOM    676 2HD  PRO A  48       2.294  18.735  16.734  1.00  2.77           H  
ATOM    677  N   ALA A  49       5.561  16.119  18.684  1.00  2.78           N  
ATOM    678  CA  ALA A  49       6.532  15.117  19.077  1.00  2.78           C  
ATOM    679  C   ALA A  49       7.849  15.387  18.384  1.00  2.78           C  
ATOM    680  O   ALA A  49       8.904  15.441  19.017  1.00  2.78           O  
ATOM    681  CB  ALA A  49       6.034  13.726  18.733  1.00  2.78           C  
ATOM    682  H   ALA A  49       4.721  15.840  18.161  1.00  2.78           H  
ATOM    683  HA  ALA A  49       6.688  15.192  20.152  1.00  2.78           H  
ATOM    684 1HB  ALA A  49       6.773  12.990  19.047  1.00  2.78           H  
ATOM    685 2HB  ALA A  49       5.090  13.543  19.246  1.00  2.78           H  
ATOM    686 3HB  ALA A  49       5.882  13.645  17.665  1.00  2.78           H  
ATOM    687  N   ALA A  50       7.770  15.619  17.076  1.00  2.72           N  
ATOM    688  CA  ALA A  50       8.952  15.871  16.284  1.00  2.72           C  
ATOM    689  C   ALA A  50       9.640  17.138  16.737  1.00  2.72           C  
ATOM    690  O   ALA A  50      10.862  17.176  16.867  1.00  2.72           O  
ATOM    691  CB  ALA A  50       8.570  15.983  14.821  1.00  2.72           C  
ATOM    692  H   ALA A  50       6.860  15.593  16.619  1.00  2.72           H  
ATOM    693  HA  ALA A  50       9.640  15.035  16.421  1.00  2.72           H  
ATOM    694 1HB  ALA A  50       9.464  16.154  14.222  1.00  2.72           H  
ATOM    695 2HB  ALA A  50       8.085  15.060  14.502  1.00  2.72           H  
ATOM    696 3HB  ALA A  50       7.876  16.816  14.689  1.00  2.72           H  
ATOM    697  N   ALA A  51       8.845  18.167  17.018  1.00  2.58           N  
ATOM    698  CA  ALA A  51       9.362  19.448  17.446  1.00  2.58           C  
ATOM    699  C   ALA A  51      10.128  19.322  18.751  1.00  2.58           C  
ATOM    700  O   ALA A  51      11.153  19.986  18.969  1.00  2.58           O  
ATOM    701  CB  ALA A  51       8.227  20.414  17.587  1.00  2.58           C  
ATOM    702  H   ALA A  51       7.837  18.068  16.898  1.00  2.58           H  
ATOM    703  HA  ALA A  51      10.051  19.807  16.680  1.00  2.58           H  
ATOM    704 1HB  ALA A  51       8.624  21.360  17.865  1.00  2.58           H  
ATOM    705 2HB  ALA A  51       7.699  20.505  16.641  1.00  2.58           H  
ATOM    706 3HB  ALA A  51       7.539  20.064  18.351  1.00  2.58           H  
ATOM    707  N   ALA A  52       9.629  18.467  19.648  1.00  2.37           N  
ATOM    708  CA  ALA A  52      10.330  18.233  20.891  1.00  2.37           C  
ATOM    709  C   ALA A  52      11.639  17.488  20.623  1.00  2.37           C  
ATOM    710  O   ALA A  52      12.698  17.883  21.106  1.00  2.37           O  
ATOM    711  CB  ALA A  52       9.452  17.438  21.841  1.00  2.37           C  
ATOM    712  H   ALA A  52       8.751  17.978  19.474  1.00  2.37           H  
ATOM    713  HA  ALA A  52      10.567  19.199  21.340  1.00  2.37           H  
ATOM    714 1HB  ALA A  52       9.978  17.281  22.780  1.00  2.37           H  
ATOM    715 2HB  ALA A  52       8.530  17.992  22.026  1.00  2.37           H  
ATOM    716 3HB  ALA A  52       9.211  16.476  21.390  1.00  2.37           H  
ATOM    717  N   GLU A  53      11.590  16.456  19.772  1.00  2.09           N  
ATOM    718  CA  GLU A  53      12.776  15.646  19.471  1.00  2.09           C  
ATOM    719  C   GLU A  53      13.889  16.453  18.807  1.00  2.09           C  
ATOM    720  O   GLU A  53      15.070  16.266  19.108  1.00  2.09           O  
ATOM    721  CB  GLU A  53      12.406  14.457  18.571  1.00  2.09           C  
ATOM    722  CG  GLU A  53      11.574  13.361  19.254  1.00  2.09           C  
ATOM    723  CD  GLU A  53      11.154  12.250  18.308  1.00  2.09           C  
ATOM    724  OE1 GLU A  53      11.388  12.369  17.127  1.00  2.09           O  
ATOM    725  OE2 GLU A  53      10.602  11.278  18.775  1.00  2.09           O  
ATOM    726  H   GLU A  53      10.692  16.190  19.364  1.00  2.09           H  
ATOM    727  HA  GLU A  53      13.163  15.254  20.411  1.00  2.09           H  
ATOM    728 1HB  GLU A  53      11.836  14.819  17.718  1.00  2.09           H  
ATOM    729 2HB  GLU A  53      13.314  13.999  18.184  1.00  2.09           H  
ATOM    730 1HG  GLU A  53      12.163  12.929  20.061  1.00  2.09           H  
ATOM    731 2HG  GLU A  53      10.691  13.812  19.695  1.00  2.09           H  
ATOM    732  N   GLU A  54      13.505  17.378  17.930  1.00  1.77           N  
ATOM    733  CA  GLU A  54      14.453  18.225  17.217  1.00  1.77           C  
ATOM    734  C   GLU A  54      14.802  19.493  17.996  1.00  1.77           C  
ATOM    735  O   GLU A  54      15.565  20.330  17.511  1.00  1.77           O  
ATOM    736  CB  GLU A  54      13.916  18.594  15.825  1.00  1.77           C  
ATOM    737  CG  GLU A  54      13.787  17.410  14.855  1.00  1.77           C  
ATOM    738  CD  GLU A  54      13.274  17.794  13.470  1.00  1.77           C  
ATOM    739  OE1 GLU A  54      12.995  18.950  13.252  1.00  1.77           O  
ATOM    740  OE2 GLU A  54      13.182  16.924  12.630  1.00  1.77           O  
ATOM    741  H   GLU A  54      12.511  17.461  17.716  1.00  1.77           H  
ATOM    742  HA  GLU A  54      15.373  17.658  17.080  1.00  1.77           H  
ATOM    743 1HB  GLU A  54      12.921  19.036  15.934  1.00  1.77           H  
ATOM    744 2HB  GLU A  54      14.561  19.343  15.369  1.00  1.77           H  
ATOM    745 1HG  GLU A  54      14.761  16.936  14.751  1.00  1.77           H  
ATOM    746 2HG  GLU A  54      13.105  16.679  15.297  1.00  1.77           H  
ATOM    747  N   LYS A  55      14.224  19.650  19.190  1.00  1.46           N  
ATOM    748  CA  LYS A  55      14.428  20.812  20.041  1.00  1.46           C  
ATOM    749  C   LYS A  55      14.120  22.143  19.372  1.00  1.46           C  
ATOM    750  O   LYS A  55      14.898  23.097  19.474  1.00  1.46           O  
ATOM    751  CB  LYS A  55      15.834  20.772  20.633  1.00  1.46           C  
ATOM    752  CG  LYS A  55      16.063  19.492  21.430  1.00  1.46           C  
ATOM    753  CD  LYS A  55      15.142  19.489  22.648  1.00  1.46           C  
ATOM    754  CE  LYS A  55      15.252  18.234  23.497  1.00  1.46           C  
ATOM    755  NZ  LYS A  55      14.302  18.303  24.653  1.00  1.46           N  
ATOM    756  H   LYS A  55      13.621  18.923  19.566  1.00  1.46           H  
ATOM    757  HA  LYS A  55      13.730  20.720  20.876  1.00  1.46           H  
ATOM    758 1HB  LYS A  55      16.579  20.831  19.842  1.00  1.46           H  
ATOM    759 2HB  LYS A  55      15.981  21.618  21.293  1.00  1.46           H  
ATOM    760 1HG  LYS A  55      15.829  18.620  20.808  1.00  1.46           H  
ATOM    761 2HG  LYS A  55      17.099  19.428  21.752  1.00  1.46           H  
ATOM    762 1HD  LYS A  55      15.388  20.332  23.272  1.00  1.46           H  
ATOM    763 2HD  LYS A  55      14.107  19.601  22.321  1.00  1.46           H  
ATOM    764 1HE  LYS A  55      15.008  17.363  22.886  1.00  1.46           H  
ATOM    765 2HE  LYS A  55      16.268  18.132  23.875  1.00  1.46           H  
ATOM    766 1HZ  LYS A  55      14.358  17.481  25.228  1.00  1.46           H  
ATOM    767 2HZ  LYS A  55      14.547  19.114  25.201  1.00  1.46           H  
ATOM    768 3HZ  LYS A  55      13.344  18.403  24.317  1.00  1.46           H  
ATOM    769  N   THR A  56      12.972  22.206  18.684  1.00  1.20           N  
ATOM    770  CA  THR A  56      12.542  23.451  18.062  1.00  1.20           C  
ATOM    771  C   THR A  56      11.446  24.046  18.940  1.00  1.20           C  
ATOM    772  O   THR A  56      11.238  25.264  18.968  1.00  1.20           O  
ATOM    773  CB  THR A  56      11.994  23.211  16.650  1.00  1.20           C  
ATOM    774  OG1 THR A  56      10.824  22.415  16.733  1.00  1.20           O  
ATOM    775  CG2 THR A  56      13.023  22.453  15.838  1.00  1.20           C  
ATOM    776  H   THR A  56      12.387  21.374  18.625  1.00  1.20           H  
ATOM    777  HA  THR A  56      13.378  24.148  18.017  1.00  1.20           H  
ATOM    778  HB  THR A  56      11.758  24.161  16.176  1.00  1.20           H  
ATOM    779  HG1 THR A  56      10.236  22.803  17.398  1.00  1.20           H  
ATOM    780 1HG2 THR A  56      12.637  22.261  14.838  1.00  1.20           H  
ATOM    781 2HG2 THR A  56      13.940  23.036  15.769  1.00  1.20           H  
ATOM    782 3HG2 THR A  56      13.236  21.506  16.328  1.00  1.20           H  
ATOM    783  N   GLU A  57      10.790  23.164  19.696  1.00  0.99           N  
ATOM    784  CA  GLU A  57       9.742  23.538  20.639  1.00  0.99           C  
ATOM    785  C   GLU A  57      10.045  22.879  21.970  1.00  0.99           C  
ATOM    786  O   GLU A  57      10.602  21.780  22.020  1.00  0.99           O  
ATOM    787  CB  GLU A  57       8.345  23.144  20.171  1.00  0.99           C  
ATOM    788  CG  GLU A  57       7.854  23.850  18.906  1.00  0.99           C  
ATOM    789  CD  GLU A  57       6.487  23.380  18.464  1.00  0.99           C  
ATOM    790  OE1 GLU A  57       6.010  22.412  19.009  1.00  0.99           O  
ATOM    791  OE2 GLU A  57       5.935  23.970  17.564  1.00  0.99           O  
ATOM    792  H   GLU A  57      11.020  22.178  19.589  1.00  0.99           H  
ATOM    793  HA  GLU A  57       9.767  24.617  20.783  1.00  0.99           H  
ATOM    794 1HB  GLU A  57       8.296  22.070  20.036  1.00  0.99           H  
ATOM    795 2HB  GLU A  57       7.648  23.395  20.957  1.00  0.99           H  
ATOM    796 1HG  GLU A  57       7.801  24.920  19.117  1.00  0.99           H  
ATOM    797 2HG  GLU A  57       8.566  23.709  18.101  1.00  0.99           H  
ATOM    798  N   PHE A  58       9.685  23.562  23.039  1.00  0.83           N  
ATOM    799  CA  PHE A  58       9.964  23.096  24.381  1.00  0.83           C  
ATOM    800  C   PHE A  58       8.757  23.079  25.282  1.00  0.83           C  
ATOM    801  O   PHE A  58       7.823  23.880  25.143  1.00  0.83           O  
ATOM    802  CB  PHE A  58      11.035  23.988  24.997  1.00  0.83           C  
ATOM    803  CG  PHE A  58      12.322  23.928  24.252  1.00  0.83           C  
ATOM    804  CD1 PHE A  58      12.533  24.732  23.140  1.00  0.83           C  
ATOM    805  CD2 PHE A  58      13.331  23.083  24.658  1.00  0.83           C  
ATOM    806  CE1 PHE A  58      13.717  24.666  22.447  1.00  0.83           C  
ATOM    807  CE2 PHE A  58      14.519  23.037  23.973  1.00  0.83           C  
ATOM    808  CZ  PHE A  58      14.705  23.827  22.864  1.00  0.83           C  
ATOM    809  H   PHE A  58       9.202  24.446  22.901  1.00  0.83           H  
ATOM    810  HA  PHE A  58      10.348  22.077  24.319  1.00  0.83           H  
ATOM    811 1HB  PHE A  58      10.691  25.022  25.006  1.00  0.83           H  
ATOM    812 2HB  PHE A  58      11.214  23.684  26.031  1.00  0.83           H  
ATOM    813  HD1 PHE A  58      11.739  25.405  22.807  1.00  0.83           H  
ATOM    814  HD2 PHE A  58      13.174  22.452  25.537  1.00  0.83           H  
ATOM    815  HE1 PHE A  58      13.873  25.280  21.561  1.00  0.83           H  
ATOM    816  HE2 PHE A  58      15.310  22.373  24.305  1.00  0.83           H  
ATOM    817  HZ  PHE A  58      15.643  23.784  22.311  1.00  0.83           H  
ATOM    818  N   ASP A  59       8.797  22.167  26.234  1.00  0.73           N  
ATOM    819  CA  ASP A  59       7.769  22.131  27.237  1.00  0.73           C  
ATOM    820  C   ASP A  59       8.323  22.755  28.511  1.00  0.73           C  
ATOM    821  O   ASP A  59       9.527  22.662  28.798  1.00  0.73           O  
ATOM    822  CB  ASP A  59       7.308  20.691  27.470  1.00  0.73           C  
ATOM    823  CG  ASP A  59       6.702  20.060  26.178  1.00  0.73           C  
ATOM    824  OD1 ASP A  59       6.389  20.803  25.246  1.00  0.73           O  
ATOM    825  OD2 ASP A  59       6.567  18.865  26.133  1.00  0.73           O  
ATOM    826  H   ASP A  59       9.565  21.506  26.275  1.00  0.73           H  
ATOM    827  HA  ASP A  59       6.917  22.725  26.908  1.00  0.73           H  
ATOM    828 1HB  ASP A  59       8.156  20.083  27.805  1.00  0.73           H  
ATOM    829 2HB  ASP A  59       6.552  20.677  28.260  1.00  0.73           H  
ATOM    830  N   VAL A  60       7.441  23.378  29.276  1.00  0.66           N  
ATOM    831  CA  VAL A  60       7.812  23.936  30.563  1.00  0.66           C  
ATOM    832  C   VAL A  60       7.057  23.183  31.628  1.00  0.66           C  
ATOM    833  O   VAL A  60       5.816  23.163  31.620  1.00  0.66           O  
ATOM    834  CB  VAL A  60       7.485  25.430  30.660  1.00  0.66           C  
ATOM    835  CG1 VAL A  60       7.878  25.918  32.002  1.00  0.66           C  
ATOM    836  CG2 VAL A  60       8.211  26.191  29.603  1.00  0.66           C  
ATOM    837  H   VAL A  60       6.476  23.442  28.952  1.00  0.66           H  
ATOM    838  HA  VAL A  60       8.882  23.798  30.726  1.00  0.66           H  
ATOM    839  HB  VAL A  60       6.411  25.579  30.546  1.00  0.66           H  
ATOM    840 1HG1 VAL A  60       7.665  26.962  32.098  1.00  0.66           H  
ATOM    841 2HG1 VAL A  60       7.334  25.363  32.767  1.00  0.66           H  
ATOM    842 3HG1 VAL A  60       8.951  25.757  32.114  1.00  0.66           H  
ATOM    843 1HG2 VAL A  60       7.967  27.244  29.701  1.00  0.66           H  
ATOM    844 2HG2 VAL A  60       9.287  26.052  29.727  1.00  0.66           H  
ATOM    845 3HG2 VAL A  60       7.906  25.834  28.619  1.00  0.66           H  
ATOM    846  N   VAL A  61       7.817  22.557  32.521  1.00  0.62           N  
ATOM    847  CA  VAL A  61       7.273  21.688  33.545  1.00  0.62           C  
ATOM    848  C   VAL A  61       7.495  22.188  34.940  1.00  0.62           C  
ATOM    849  O   VAL A  61       8.618  22.464  35.365  1.00  0.62           O  
ATOM    850  CB  VAL A  61       7.881  20.284  33.391  1.00  0.62           C  
ATOM    851  CG1 VAL A  61       7.365  19.357  34.495  1.00  0.62           C  
ATOM    852  CG2 VAL A  61       7.520  19.733  32.007  1.00  0.62           C  
ATOM    853  H   VAL A  61       8.830  22.672  32.464  1.00  0.62           H  
ATOM    854  HA  VAL A  61       6.212  21.624  33.417  1.00  0.62           H  
ATOM    855  HB  VAL A  61       8.968  20.351  33.489  1.00  0.62           H  
ATOM    856 1HG1 VAL A  61       7.809  18.370  34.378  1.00  0.62           H  
ATOM    857 2HG1 VAL A  61       7.631  19.756  35.473  1.00  0.62           H  
ATOM    858 3HG1 VAL A  61       6.298  19.277  34.419  1.00  0.62           H  
ATOM    859 1HG2 VAL A  61       7.958  18.745  31.886  1.00  0.62           H  
ATOM    860 2HG2 VAL A  61       6.444  19.662  31.914  1.00  0.62           H  
ATOM    861 3HG2 VAL A  61       7.910  20.394  31.231  1.00  0.62           H  
ATOM    862  N   LEU A  62       6.410  22.295  35.677  1.00  0.60           N  
ATOM    863  CA  LEU A  62       6.517  22.786  37.026  1.00  0.60           C  
ATOM    864  C   LEU A  62       6.820  21.596  37.896  1.00  0.60           C  
ATOM    865  O   LEU A  62       6.082  20.616  37.877  1.00  0.60           O  
ATOM    866  CB  LEU A  62       5.221  23.488  37.406  1.00  0.60           C  
ATOM    867  CG  LEU A  62       5.235  24.321  38.653  1.00  0.60           C  
ATOM    868  CD1 LEU A  62       4.179  25.370  38.499  1.00  0.60           C  
ATOM    869  CD2 LEU A  62       4.958  23.467  39.857  1.00  0.60           C  
ATOM    870  H   LEU A  62       5.499  22.027  35.301  1.00  0.60           H  
ATOM    871  HA  LEU A  62       7.343  23.486  37.097  1.00  0.60           H  
ATOM    872 1HB  LEU A  62       4.964  24.148  36.605  1.00  0.60           H  
ATOM    873 2HB  LEU A  62       4.430  22.739  37.503  1.00  0.60           H  
ATOM    874  HG  LEU A  62       6.204  24.809  38.767  1.00  0.60           H  
ATOM    875 1HD1 LEU A  62       4.167  25.982  39.367  1.00  0.60           H  
ATOM    876 2HD1 LEU A  62       4.393  25.983  37.624  1.00  0.60           H  
ATOM    877 3HD1 LEU A  62       3.217  24.888  38.374  1.00  0.60           H  
ATOM    878 1HD2 LEU A  62       4.951  24.088  40.743  1.00  0.60           H  
ATOM    879 2HD2 LEU A  62       3.999  22.982  39.747  1.00  0.60           H  
ATOM    880 3HD2 LEU A  62       5.722  22.713  39.949  1.00  0.60           H  
ATOM    881  N   ALA A  63       7.977  21.631  38.553  1.00  0.60           N  
ATOM    882  CA  ALA A  63       8.466  20.525  39.366  1.00  0.60           C  
ATOM    883  C   ALA A  63       7.976  20.618  40.811  1.00  0.60           C  
ATOM    884  O   ALA A  63       7.701  19.598  41.443  1.00  0.60           O  
ATOM    885  CB  ALA A  63       9.984  20.501  39.317  1.00  0.60           C  
ATOM    886  H   ALA A  63       8.533  22.479  38.517  1.00  0.60           H  
ATOM    887  HA  ALA A  63       8.087  19.598  38.942  1.00  0.60           H  
ATOM    888 1HB  ALA A  63      10.356  19.658  39.895  1.00  0.60           H  
ATOM    889 2HB  ALA A  63      10.319  20.408  38.280  1.00  0.60           H  
ATOM    890 3HB  ALA A  63      10.365  21.422  39.736  1.00  0.60           H  
ATOM    891  N   ASP A  64       7.887  21.840  41.338  1.00  0.60           N  
ATOM    892  CA  ASP A  64       7.446  22.043  42.728  1.00  0.60           C  
ATOM    893  C   ASP A  64       7.014  23.491  42.991  1.00  0.60           C  
ATOM    894  O   ASP A  64       7.781  24.431  42.779  1.00  0.60           O  
ATOM    895  CB  ASP A  64       8.529  21.601  43.737  1.00  0.60           C  
ATOM    896  CG  ASP A  64       8.069  21.547  45.253  1.00  0.60           C  
ATOM    897  OD1 ASP A  64       7.235  22.336  45.681  1.00  0.60           O  
ATOM    898  OD2 ASP A  64       8.587  20.705  45.955  1.00  0.60           O  
ATOM    899  H   ASP A  64       8.161  22.630  40.755  1.00  0.60           H  
ATOM    900  HA  ASP A  64       6.574  21.408  42.894  1.00  0.60           H  
ATOM    901 1HB  ASP A  64       8.893  20.609  43.466  1.00  0.60           H  
ATOM    902 2HB  ASP A  64       9.377  22.280  43.666  1.00  0.60           H  
ATOM    903  N   GLY A  65       5.768  23.686  43.430  1.00  0.60           N  
ATOM    904  CA  GLY A  65       5.243  25.030  43.720  1.00  0.60           C  
ATOM    905  C   GLY A  65       6.072  25.798  44.766  1.00  0.60           C  
ATOM    906  O   GLY A  65       6.092  27.026  44.773  1.00  0.60           O  
ATOM    907  H   GLY A  65       5.178  22.879  43.590  1.00  0.60           H  
ATOM    908 1HA  GLY A  65       5.204  25.607  42.798  1.00  0.60           H  
ATOM    909 2HA  GLY A  65       4.223  24.941  44.084  1.00  0.60           H  
ATOM    910  N   GLY A  66       6.713  25.079  45.684  1.00  0.61           N  
ATOM    911  CA  GLY A  66       7.542  25.707  46.707  1.00  0.61           C  
ATOM    912  C   GLY A  66       6.765  26.450  47.798  1.00  0.61           C  
ATOM    913  O   GLY A  66       5.535  26.389  47.882  1.00  0.61           O  
ATOM    914  H   GLY A  66       6.690  24.055  45.639  1.00  0.61           H  
ATOM    915 1HA  GLY A  66       8.162  24.936  47.166  1.00  0.61           H  
ATOM    916 2HA  GLY A  66       8.228  26.402  46.219  1.00  0.61           H  
ATOM    917  N   ALA A  67       7.510  27.194  48.623  1.00  0.61           N  
ATOM    918  CA  ALA A  67       6.977  27.955  49.762  1.00  0.61           C  
ATOM    919  C   ALA A  67       5.957  29.003  49.339  1.00  0.61           C  
ATOM    920  O   ALA A  67       5.067  29.370  50.105  1.00  0.61           O  
ATOM    921  CB  ALA A  67       8.109  28.646  50.503  1.00  0.61           C  
ATOM    922  H   ALA A  67       8.508  27.210  48.465  1.00  0.61           H  
ATOM    923  HA  ALA A  67       6.483  27.252  50.432  1.00  0.61           H  
ATOM    924 1HB  ALA A  67       7.705  29.181  51.363  1.00  0.61           H  
ATOM    925 2HB  ALA A  67       8.830  27.904  50.844  1.00  0.61           H  
ATOM    926 3HB  ALA A  67       8.601  29.354  49.837  1.00  0.61           H  
ATOM    927  N   ASN A  68       6.112  29.492  48.119  1.00  0.61           N  
ATOM    928  CA  ASN A  68       5.293  30.545  47.551  1.00  0.61           C  
ATOM    929  C   ASN A  68       4.203  29.995  46.637  1.00  0.61           C  
ATOM    930  O   ASN A  68       3.632  30.736  45.826  1.00  0.61           O  
ATOM    931  CB  ASN A  68       6.169  31.536  46.823  1.00  0.61           C  
ATOM    932  CG  ASN A  68       7.051  32.322  47.772  1.00  0.61           C  
ATOM    933  OD1 ASN A  68       6.622  32.688  48.873  1.00  0.61           O  
ATOM    934  ND2 ASN A  68       8.267  32.591  47.370  1.00  0.61           N  
ATOM    935  H   ASN A  68       6.850  29.108  47.545  1.00  0.61           H  
ATOM    936  HA  ASN A  68       4.792  31.068  48.367  1.00  0.61           H  
ATOM    937 1HB  ASN A  68       6.793  30.996  46.120  1.00  0.61           H  
ATOM    938 2HB  ASN A  68       5.551  32.227  46.251  1.00  0.61           H  
ATOM    939 1HD2 ASN A  68       8.885  33.111  47.959  1.00  0.61           H  
ATOM    940 2HD2 ASN A  68       8.581  32.282  46.473  1.00  0.61           H  
ATOM    941  N   LYS A  69       3.840  28.724  46.849  1.00  0.60           N  
ATOM    942  CA  LYS A  69       2.821  28.022  46.073  1.00  0.60           C  
ATOM    943  C   LYS A  69       1.618  28.875  45.684  1.00  0.60           C  
ATOM    944  O   LYS A  69       1.147  28.789  44.556  1.00  0.60           O  
ATOM    945  CB  LYS A  69       2.300  26.831  46.870  1.00  0.60           C  
ATOM    946  CG  LYS A  69       1.242  26.049  46.158  1.00  0.60           C  
ATOM    947  CD  LYS A  69       0.796  24.859  46.956  1.00  0.60           C  
ATOM    948  CE  LYS A  69      -0.026  25.275  48.161  1.00  0.60           C  
ATOM    949  NZ  LYS A  69      -0.538  24.100  48.907  1.00  0.60           N  
ATOM    950  H   LYS A  69       4.359  28.167  47.531  1.00  0.60           H  
ATOM    951  HA  LYS A  69       3.293  27.655  45.161  1.00  0.60           H  
ATOM    952 1HB  LYS A  69       3.127  26.155  47.089  1.00  0.60           H  
ATOM    953 2HB  LYS A  69       1.895  27.174  47.821  1.00  0.60           H  
ATOM    954 1HG  LYS A  69       0.391  26.692  45.956  1.00  0.60           H  
ATOM    955 2HG  LYS A  69       1.643  25.705  45.228  1.00  0.60           H  
ATOM    956 1HD  LYS A  69       0.184  24.224  46.325  1.00  0.60           H  
ATOM    957 2HD  LYS A  69       1.663  24.289  47.290  1.00  0.60           H  
ATOM    958 1HE  LYS A  69       0.591  25.877  48.825  1.00  0.60           H  
ATOM    959 2HE  LYS A  69      -0.873  25.874  47.823  1.00  0.60           H  
ATOM    960 1HZ  LYS A  69      -1.085  24.405  49.694  1.00  0.60           H  
ATOM    961 2HZ  LYS A  69      -1.133  23.531  48.285  1.00  0.60           H  
ATOM    962 3HZ  LYS A  69       0.230  23.537  49.230  1.00  0.60           H  
ATOM    963  N   ILE A  70       1.098  29.693  46.588  1.00  0.59           N  
ATOM    964  CA  ILE A  70      -0.082  30.483  46.252  1.00  0.59           C  
ATOM    965  C   ILE A  70       0.179  31.426  45.081  1.00  0.59           C  
ATOM    966  O   ILE A  70      -0.672  31.583  44.198  1.00  0.59           O  
ATOM    967  CB  ILE A  70      -0.556  31.310  47.448  1.00  0.59           C  
ATOM    968  CG1 ILE A  70      -1.108  30.377  48.524  1.00  0.59           C  
ATOM    969  CG2 ILE A  70      -1.592  32.327  46.993  1.00  0.59           C  
ATOM    970  CD1 ILE A  70      -1.342  31.057  49.850  1.00  0.59           C  
ATOM    971  H   ILE A  70       1.518  29.760  47.504  1.00  0.59           H  
ATOM    972  HA  ILE A  70      -0.881  29.801  45.966  1.00  0.59           H  
ATOM    973  HB  ILE A  70       0.293  31.838  47.881  1.00  0.59           H  
ATOM    974 1HG1 ILE A  70      -2.053  29.962  48.177  1.00  0.59           H  
ATOM    975 2HG1 ILE A  70      -0.404  29.558  48.674  1.00  0.59           H  
ATOM    976 1HG2 ILE A  70      -1.918  32.920  47.845  1.00  0.59           H  
ATOM    977 2HG2 ILE A  70      -1.148  32.982  46.242  1.00  0.59           H  
ATOM    978 3HG2 ILE A  70      -2.447  31.807  46.563  1.00  0.59           H  
ATOM    979 1HD1 ILE A  70      -1.734  30.334  50.565  1.00  0.59           H  
ATOM    980 2HD1 ILE A  70      -0.400  31.462  50.222  1.00  0.59           H  
ATOM    981 3HD1 ILE A  70      -2.060  31.866  49.722  1.00  0.59           H  
ATOM    982  N   ASN A  71       1.333  32.094  45.091  1.00  0.57           N  
ATOM    983  CA  ASN A  71       1.646  33.035  44.032  1.00  0.57           C  
ATOM    984  C   ASN A  71       1.924  32.269  42.755  1.00  0.57           C  
ATOM    985  O   ASN A  71       1.612  32.732  41.655  1.00  0.57           O  
ATOM    986  CB  ASN A  71       2.797  33.929  44.433  1.00  0.57           C  
ATOM    987  CG  ASN A  71       2.377  34.933  45.485  1.00  0.57           C  
ATOM    988  OD1 ASN A  71       1.186  35.265  45.617  1.00  0.57           O  
ATOM    989  ND2 ASN A  71       3.328  35.433  46.231  1.00  0.57           N  
ATOM    990  H   ASN A  71       2.033  31.885  45.797  1.00  0.57           H  
ATOM    991  HA  ASN A  71       0.774  33.662  43.852  1.00  0.57           H  
ATOM    992 1HB  ASN A  71       3.614  33.314  44.825  1.00  0.57           H  
ATOM    993 2HB  ASN A  71       3.174  34.458  43.560  1.00  0.57           H  
ATOM    994 1HD2 ASN A  71       3.110  36.103  46.939  1.00  0.57           H  
ATOM    995 2HD2 ASN A  71       4.276  35.151  46.087  1.00  0.57           H  
ATOM    996  N   VAL A  72       2.454  31.058  42.913  1.00  0.56           N  
ATOM    997  CA  VAL A  72       2.729  30.204  41.774  1.00  0.56           C  
ATOM    998  C   VAL A  72       1.425  29.829  41.101  1.00  0.56           C  
ATOM    999  O   VAL A  72       1.314  29.885  39.881  1.00  0.56           O  
ATOM   1000  CB  VAL A  72       3.464  28.945  42.195  1.00  0.56           C  
ATOM   1001  CG1 VAL A  72       3.569  28.033  41.035  1.00  0.56           C  
ATOM   1002  CG2 VAL A  72       4.818  29.336  42.739  1.00  0.56           C  
ATOM   1003  H   VAL A  72       2.697  30.750  43.857  1.00  0.56           H  
ATOM   1004  HA  VAL A  72       3.348  30.749  41.063  1.00  0.56           H  
ATOM   1005  HB  VAL A  72       2.905  28.431  42.947  1.00  0.56           H  
ATOM   1006 1HG1 VAL A  72       4.079  27.132  41.346  1.00  0.56           H  
ATOM   1007 2HG1 VAL A  72       2.578  27.788  40.682  1.00  0.56           H  
ATOM   1008 3HG1 VAL A  72       4.126  28.520  40.236  1.00  0.56           H  
ATOM   1009 1HG2 VAL A  72       5.353  28.460  43.041  1.00  0.56           H  
ATOM   1010 2HG2 VAL A  72       5.386  29.856  41.972  1.00  0.56           H  
ATOM   1011 3HG2 VAL A  72       4.694  29.995  43.596  1.00  0.56           H  
ATOM   1012  N   ILE A  73       0.418  29.482  41.897  1.00  0.55           N  
ATOM   1013  CA  ILE A  73      -0.884  29.131  41.355  1.00  0.55           C  
ATOM   1014  C   ILE A  73      -1.465  30.301  40.584  1.00  0.55           C  
ATOM   1015  O   ILE A  73      -1.961  30.120  39.466  1.00  0.55           O  
ATOM   1016  CB  ILE A  73      -1.846  28.688  42.470  1.00  0.55           C  
ATOM   1017  CG1 ILE A  73      -1.375  27.355  43.033  1.00  0.55           C  
ATOM   1018  CG2 ILE A  73      -3.242  28.541  41.925  1.00  0.55           C  
ATOM   1019  CD1 ILE A  73      -2.056  26.954  44.309  1.00  0.55           C  
ATOM   1020  H   ILE A  73       0.575  29.434  42.903  1.00  0.55           H  
ATOM   1021  HA  ILE A  73      -0.766  28.304  40.662  1.00  0.55           H  
ATOM   1022  HB  ILE A  73      -1.834  29.423  43.276  1.00  0.55           H  
ATOM   1023 1HG1 ILE A  73      -1.558  26.592  42.285  1.00  0.55           H  
ATOM   1024 2HG1 ILE A  73      -0.310  27.403  43.209  1.00  0.55           H  
ATOM   1025 1HG2 ILE A  73      -3.904  28.218  42.723  1.00  0.55           H  
ATOM   1026 2HG2 ILE A  73      -3.585  29.494  41.525  1.00  0.55           H  
ATOM   1027 3HG2 ILE A  73      -3.230  27.801  41.149  1.00  0.55           H  
ATOM   1028 1HD1 ILE A  73      -1.669  25.987  44.636  1.00  0.55           H  
ATOM   1029 2HD1 ILE A  73      -1.858  27.704  45.073  1.00  0.55           H  
ATOM   1030 3HD1 ILE A  73      -3.127  26.879  44.140  1.00  0.55           H  
ATOM   1031  N   LYS A  74      -1.374  31.509  41.148  1.00  0.55           N  
ATOM   1032  CA  LYS A  74      -1.882  32.688  40.456  1.00  0.55           C  
ATOM   1033  C   LYS A  74      -1.152  32.912  39.122  1.00  0.55           C  
ATOM   1034  O   LYS A  74      -1.789  33.243  38.110  1.00  0.55           O  
ATOM   1035  CB  LYS A  74      -1.719  33.923  41.349  1.00  0.55           C  
ATOM   1036  CG  LYS A  74      -2.641  33.953  42.563  1.00  0.55           C  
ATOM   1037  CD  LYS A  74      -2.371  35.177  43.433  1.00  0.55           C  
ATOM   1038  CE  LYS A  74      -3.275  35.207  44.651  1.00  0.55           C  
ATOM   1039  NZ  LYS A  74      -2.974  36.367  45.529  1.00  0.55           N  
ATOM   1040  H   LYS A  74      -0.969  31.599  42.083  1.00  0.55           H  
ATOM   1041  HA  LYS A  74      -2.940  32.536  40.242  1.00  0.55           H  
ATOM   1042 1HB  LYS A  74      -0.693  33.971  41.711  1.00  0.55           H  
ATOM   1043 2HB  LYS A  74      -1.900  34.821  40.763  1.00  0.55           H  
ATOM   1044 1HG  LYS A  74      -3.679  33.968  42.234  1.00  0.55           H  
ATOM   1045 2HG  LYS A  74      -2.479  33.053  43.157  1.00  0.55           H  
ATOM   1046 1HD  LYS A  74      -1.331  35.152  43.773  1.00  0.55           H  
ATOM   1047 2HD  LYS A  74      -2.524  36.083  42.851  1.00  0.55           H  
ATOM   1048 1HE  LYS A  74      -4.312  35.270  44.324  1.00  0.55           H  
ATOM   1049 2HE  LYS A  74      -3.140  34.288  45.219  1.00  0.55           H  
ATOM   1050 1HZ  LYS A  74      -3.590  36.357  46.328  1.00  0.55           H  
ATOM   1051 2HZ  LYS A  74      -2.013  36.306  45.844  1.00  0.55           H  
ATOM   1052 3HZ  LYS A  74      -3.104  37.225  45.014  1.00  0.55           H  
ATOM   1053  N   GLU A  75       0.170  32.685  39.105  1.00  0.56           N  
ATOM   1054  CA  GLU A  75       0.940  32.881  37.882  1.00  0.56           C  
ATOM   1055  C   GLU A  75       0.593  31.797  36.862  1.00  0.56           C  
ATOM   1056  O   GLU A  75       0.437  32.091  35.676  1.00  0.56           O  
ATOM   1057  CB  GLU A  75       2.440  32.896  38.159  1.00  0.56           C  
ATOM   1058  CG  GLU A  75       3.272  33.283  36.964  1.00  0.56           C  
ATOM   1059  CD  GLU A  75       3.033  34.732  36.502  1.00  0.56           C  
ATOM   1060  OE1 GLU A  75       2.594  35.534  37.290  1.00  0.56           O  
ATOM   1061  OE2 GLU A  75       3.279  35.017  35.350  1.00  0.56           O  
ATOM   1062  H   GLU A  75       0.653  32.424  39.967  1.00  0.56           H  
ATOM   1063  HA  GLU A  75       0.663  33.846  37.457  1.00  0.56           H  
ATOM   1064 1HB  GLU A  75       2.656  33.592  38.970  1.00  0.56           H  
ATOM   1065 2HB  GLU A  75       2.757  31.904  38.491  1.00  0.56           H  
ATOM   1066 1HG  GLU A  75       4.326  33.151  37.205  1.00  0.56           H  
ATOM   1067 2HG  GLU A  75       3.023  32.607  36.169  1.00  0.56           H  
ATOM   1068  N   VAL A  76       0.421  30.554  37.318  1.00  0.58           N  
ATOM   1069  CA  VAL A  76       0.044  29.490  36.407  1.00  0.58           C  
ATOM   1070  C   VAL A  76      -1.287  29.828  35.771  1.00  0.58           C  
ATOM   1071  O   VAL A  76      -1.429  29.700  34.555  1.00  0.58           O  
ATOM   1072  CB  VAL A  76      -0.028  28.112  37.108  1.00  0.58           C  
ATOM   1073  CG1 VAL A  76      -0.675  27.087  36.201  1.00  0.58           C  
ATOM   1074  CG2 VAL A  76       1.380  27.611  37.419  1.00  0.58           C  
ATOM   1075  H   VAL A  76       0.569  30.350  38.303  1.00  0.58           H  
ATOM   1076  HA  VAL A  76       0.799  29.425  35.623  1.00  0.58           H  
ATOM   1077  HB  VAL A  76      -0.615  28.207  38.024  1.00  0.58           H  
ATOM   1078 1HG1 VAL A  76      -0.713  26.138  36.727  1.00  0.58           H  
ATOM   1079 2HG1 VAL A  76      -1.688  27.405  35.955  1.00  0.58           H  
ATOM   1080 3HG1 VAL A  76      -0.095  26.981  35.288  1.00  0.58           H  
ATOM   1081 1HG2 VAL A  76       1.315  26.651  37.902  1.00  0.58           H  
ATOM   1082 2HG2 VAL A  76       1.940  27.508  36.493  1.00  0.58           H  
ATOM   1083 3HG2 VAL A  76       1.884  28.311  38.074  1.00  0.58           H  
ATOM   1084  N   ARG A  77      -2.260  30.314  36.553  1.00  0.60           N  
ATOM   1085  CA  ARG A  77      -3.542  30.641  35.938  1.00  0.60           C  
ATOM   1086  C   ARG A  77      -3.355  31.662  34.825  1.00  0.60           C  
ATOM   1087  O   ARG A  77      -3.863  31.472  33.711  1.00  0.60           O  
ATOM   1088  CB  ARG A  77      -4.511  31.281  36.931  1.00  0.60           C  
ATOM   1089  CG  ARG A  77      -5.066  30.408  38.001  1.00  0.60           C  
ATOM   1090  CD  ARG A  77      -6.044  31.130  38.811  1.00  0.60           C  
ATOM   1091  NE  ARG A  77      -7.252  31.410  38.042  1.00  0.60           N  
ATOM   1092  CZ  ARG A  77      -8.261  32.203  38.459  1.00  0.60           C  
ATOM   1093  NH1 ARG A  77      -8.202  32.772  39.647  1.00  0.60           N  
ATOM   1094  NH2 ARG A  77      -9.315  32.419  37.685  1.00  0.60           N  
ATOM   1095  H   ARG A  77      -2.116  30.418  37.560  1.00  0.60           H  
ATOM   1096  HA  ARG A  77      -3.983  29.732  35.532  1.00  0.60           H  
ATOM   1097 1HB  ARG A  77      -4.020  32.116  37.424  1.00  0.60           H  
ATOM   1098 2HB  ARG A  77      -5.362  31.682  36.381  1.00  0.60           H  
ATOM   1099 1HG  ARG A  77      -5.582  29.573  37.541  1.00  0.60           H  
ATOM   1100 2HG  ARG A  77      -4.278  30.056  38.647  1.00  0.60           H  
ATOM   1101 1HD  ARG A  77      -6.306  30.564  39.682  1.00  0.60           H  
ATOM   1102 2HD  ARG A  77      -5.611  32.079  39.120  1.00  0.60           H  
ATOM   1103  HE  ARG A  77      -7.329  30.958  37.108  1.00  0.60           H  
ATOM   1104 1HH1 ARG A  77      -7.403  32.617  40.246  1.00  0.60           H  
ATOM   1105 2HH1 ARG A  77      -8.956  33.368  39.958  1.00  0.60           H  
ATOM   1106 1HH2 ARG A  77      -9.370  32.008  36.761  1.00  0.60           H  
ATOM   1107 2HH2 ARG A  77     -10.059  33.018  38.009  1.00  0.60           H  
ATOM   1108  N   ALA A  78      -2.564  32.712  35.112  1.00  0.63           N  
ATOM   1109  CA  ALA A  78      -2.300  33.800  34.170  1.00  0.63           C  
ATOM   1110  C   ALA A  78      -1.608  33.345  32.885  1.00  0.63           C  
ATOM   1111  O   ALA A  78      -1.910  33.850  31.800  1.00  0.63           O  
ATOM   1112  CB  ALA A  78      -1.431  34.850  34.849  1.00  0.63           C  
ATOM   1113  H   ALA A  78      -2.164  32.785  36.051  1.00  0.63           H  
ATOM   1114  HA  ALA A  78      -3.255  34.244  33.900  1.00  0.63           H  
ATOM   1115 1HB  ALA A  78      -1.265  35.680  34.168  1.00  0.63           H  
ATOM   1116 2HB  ALA A  78      -1.930  35.207  35.750  1.00  0.63           H  
ATOM   1117 3HB  ALA A  78      -0.472  34.408  35.120  1.00  0.63           H  
ATOM   1118  N   LEU A  79      -0.695  32.385  33.001  1.00  0.65           N  
ATOM   1119  CA  LEU A  79       0.069  31.902  31.858  1.00  0.65           C  
ATOM   1120  C   LEU A  79      -0.645  30.819  31.050  1.00  0.65           C  
ATOM   1121  O   LEU A  79      -0.369  30.649  29.859  1.00  0.65           O  
ATOM   1122  CB  LEU A  79       1.419  31.367  32.346  1.00  0.65           C  
ATOM   1123  CG  LEU A  79       2.344  32.425  33.010  1.00  0.65           C  
ATOM   1124  CD1 LEU A  79       3.563  31.756  33.577  1.00  0.65           C  
ATOM   1125  CD2 LEU A  79       2.753  33.464  31.996  1.00  0.65           C  
ATOM   1126  H   LEU A  79      -0.483  32.021  33.932  1.00  0.65           H  
ATOM   1127  HA  LEU A  79       0.252  32.748  31.198  1.00  0.65           H  
ATOM   1128 1HB  LEU A  79       1.225  30.589  33.091  1.00  0.65           H  
ATOM   1129 2HB  LEU A  79       1.951  30.922  31.507  1.00  0.65           H  
ATOM   1130  HG  LEU A  79       1.810  32.907  33.825  1.00  0.65           H  
ATOM   1131 1HD1 LEU A  79       4.187  32.499  34.054  1.00  0.65           H  
ATOM   1132 2HD1 LEU A  79       3.260  31.011  34.309  1.00  0.65           H  
ATOM   1133 3HD1 LEU A  79       4.101  31.302  32.795  1.00  0.65           H  
ATOM   1134 1HD2 LEU A  79       3.395  34.203  32.486  1.00  0.65           H  
ATOM   1135 2HD2 LEU A  79       3.298  32.989  31.182  1.00  0.65           H  
ATOM   1136 3HD2 LEU A  79       1.862  33.957  31.603  1.00  0.65           H  
ATOM   1137  N   THR A  80      -1.552  30.078  31.692  1.00  0.68           N  
ATOM   1138  CA  THR A  80      -2.227  28.968  31.028  1.00  0.68           C  
ATOM   1139  C   THR A  80      -3.716  29.175  30.706  1.00  0.68           C  
ATOM   1140  O   THR A  80      -4.266  28.436  29.890  1.00  0.68           O  
ATOM   1141  CB  THR A  80      -2.079  27.700  31.871  1.00  0.68           C  
ATOM   1142  OG1 THR A  80      -2.668  27.911  33.143  1.00  0.68           O  
ATOM   1143  CG2 THR A  80      -0.656  27.381  32.074  1.00  0.68           C  
ATOM   1144  H   THR A  80      -1.724  30.245  32.683  1.00  0.68           H  
ATOM   1145  HA  THR A  80      -1.716  28.791  30.084  1.00  0.68           H  
ATOM   1146  HB  THR A  80      -2.574  26.872  31.368  1.00  0.68           H  
ATOM   1147  HG1 THR A  80      -2.123  28.554  33.631  1.00  0.68           H  
ATOM   1148 1HG2 THR A  80      -0.575  26.475  32.675  1.00  0.68           H  
ATOM   1149 2HG2 THR A  80      -0.185  27.228  31.109  1.00  0.68           H  
ATOM   1150 3HG2 THR A  80      -0.171  28.210  32.591  1.00  0.68           H  
ATOM   1151  N   GLY A  81      -4.379  30.168  31.313  1.00  0.69           N  
ATOM   1152  CA  GLY A  81      -5.812  30.369  31.071  1.00  0.69           C  
ATOM   1153  C   GLY A  81      -6.682  29.404  31.879  1.00  0.69           C  
ATOM   1154  O   GLY A  81      -7.777  29.029  31.454  1.00  0.69           O  
ATOM   1155  H   GLY A  81      -3.913  30.761  31.994  1.00  0.69           H  
ATOM   1156 1HA  GLY A  81      -6.071  31.395  31.334  1.00  0.69           H  
ATOM   1157 2HA  GLY A  81      -6.020  30.250  30.009  1.00  0.69           H  
ATOM   1158  N   LEU A  82      -6.153  28.973  33.016  1.00  0.70           N  
ATOM   1159  CA  LEU A  82      -6.821  28.018  33.913  1.00  0.70           C  
ATOM   1160  C   LEU A  82      -7.547  28.666  35.086  1.00  0.70           C  
ATOM   1161  O   LEU A  82      -7.222  29.792  35.490  1.00  0.70           O  
ATOM   1162  CB  LEU A  82      -5.831  26.996  34.462  1.00  0.70           C  
ATOM   1163  CG  LEU A  82      -5.152  26.096  33.474  1.00  0.70           C  
ATOM   1164  CD1 LEU A  82      -4.125  25.231  34.235  1.00  0.70           C  
ATOM   1165  CD2 LEU A  82      -6.192  25.250  32.778  1.00  0.70           C  
ATOM   1166  H   LEU A  82      -5.256  29.385  33.275  1.00  0.70           H  
ATOM   1167  HA  LEU A  82      -7.564  27.473  33.331  1.00  0.70           H  
ATOM   1168 1HB  LEU A  82      -5.051  27.532  34.992  1.00  0.70           H  
ATOM   1169 2HB  LEU A  82      -6.344  26.374  35.178  1.00  0.70           H  
ATOM   1170  HG  LEU A  82      -4.648  26.680  32.730  1.00  0.70           H  
ATOM   1171 1HD1 LEU A  82      -3.615  24.571  33.537  1.00  0.70           H  
ATOM   1172 2HD1 LEU A  82      -3.393  25.878  34.719  1.00  0.70           H  
ATOM   1173 3HD1 LEU A  82      -4.637  24.637  34.992  1.00  0.70           H  
ATOM   1174 1HD2 LEU A  82      -5.708  24.594  32.058  1.00  0.70           H  
ATOM   1175 2HD2 LEU A  82      -6.728  24.652  33.508  1.00  0.70           H  
ATOM   1176 3HD2 LEU A  82      -6.900  25.901  32.261  1.00  0.70           H  
ATOM   1177  N   GLY A  83      -8.535  27.948  35.631  1.00  0.70           N  
ATOM   1178  CA  GLY A  83      -9.253  28.430  36.800  1.00  0.70           C  
ATOM   1179  C   GLY A  83      -8.444  28.133  38.048  1.00  0.70           C  
ATOM   1180  O   GLY A  83      -7.335  27.602  37.960  1.00  0.70           O  
ATOM   1181  H   GLY A  83      -8.782  27.029  35.241  1.00  0.70           H  
ATOM   1182 1HA  GLY A  83      -9.432  29.500  36.710  1.00  0.70           H  
ATOM   1183 2HA  GLY A  83     -10.222  27.936  36.858  1.00  0.70           H  
ATOM   1184  N   LEU A  84      -8.986  28.453  39.218  1.00  0.68           N  
ATOM   1185  CA  LEU A  84      -8.213  28.245  40.433  1.00  0.68           C  
ATOM   1186  C   LEU A  84      -7.969  26.786  40.749  1.00  0.68           C  
ATOM   1187  O   LEU A  84      -6.837  26.394  41.011  1.00  0.68           O  
ATOM   1188  CB  LEU A  84      -8.871  28.926  41.625  1.00  0.68           C  
ATOM   1189  CG  LEU A  84      -8.124  28.728  42.935  1.00  0.68           C  
ATOM   1190  CD1 LEU A  84      -6.722  29.299  42.779  1.00  0.68           C  
ATOM   1191  CD2 LEU A  84      -8.878  29.418  44.060  1.00  0.68           C  
ATOM   1192  H   LEU A  84      -9.908  28.865  39.261  1.00  0.68           H  
ATOM   1193  HA  LEU A  84      -7.238  28.695  40.291  1.00  0.68           H  
ATOM   1194 1HB  LEU A  84      -8.933  29.994  41.430  1.00  0.68           H  
ATOM   1195 2HB  LEU A  84      -9.879  28.533  41.749  1.00  0.68           H  
ATOM   1196  HG  LEU A  84      -8.037  27.662  43.154  1.00  0.68           H  
ATOM   1197 1HD1 LEU A  84      -6.163  29.156  43.705  1.00  0.68           H  
ATOM   1198 2HD1 LEU A  84      -6.217  28.781  41.965  1.00  0.68           H  
ATOM   1199 3HD1 LEU A  84      -6.784  30.361  42.552  1.00  0.68           H  
ATOM   1200 1HD2 LEU A  84      -8.340  29.279  44.998  1.00  0.68           H  
ATOM   1201 2HD2 LEU A  84      -8.961  30.484  43.843  1.00  0.68           H  
ATOM   1202 3HD2 LEU A  84      -9.875  28.987  44.146  1.00  0.68           H  
ATOM   1203  N   LYS A  85      -9.018  25.967  40.708  1.00  0.66           N  
ATOM   1204  CA  LYS A  85      -8.843  24.558  41.036  1.00  0.66           C  
ATOM   1205  C   LYS A  85      -7.896  23.893  40.052  1.00  0.66           C  
ATOM   1206  O   LYS A  85      -7.015  23.131  40.437  1.00  0.66           O  
ATOM   1207  CB  LYS A  85     -10.184  23.821  41.010  1.00  0.66           C  
ATOM   1208  CG  LYS A  85     -10.103  22.316  41.356  1.00  0.66           C  
ATOM   1209  CD  LYS A  85      -9.700  22.085  42.813  1.00  0.66           C  
ATOM   1210  CE  LYS A  85      -9.977  20.625  43.262  1.00  0.66           C  
ATOM   1211  NZ  LYS A  85      -9.030  19.614  42.648  1.00  0.66           N  
ATOM   1212  H   LYS A  85      -9.929  26.327  40.473  1.00  0.66           H  
ATOM   1213  HA  LYS A  85      -8.410  24.479  42.033  1.00  0.66           H  
ATOM   1214 1HB  LYS A  85     -10.870  24.291  41.714  1.00  0.66           H  
ATOM   1215 2HB  LYS A  85     -10.623  23.906  40.017  1.00  0.66           H  
ATOM   1216 1HG  LYS A  85     -11.068  21.846  41.176  1.00  0.66           H  
ATOM   1217 2HG  LYS A  85      -9.358  21.832  40.712  1.00  0.66           H  
ATOM   1218 1HD  LYS A  85      -8.627  22.277  42.915  1.00  0.66           H  
ATOM   1219 2HD  LYS A  85     -10.241  22.769  43.461  1.00  0.66           H  
ATOM   1220 1HE  LYS A  85      -9.896  20.568  44.345  1.00  0.66           H  
ATOM   1221 2HE  LYS A  85     -10.994  20.366  42.970  1.00  0.66           H  
ATOM   1222 1HZ  LYS A  85      -9.252  18.697  42.967  1.00  0.66           H  
ATOM   1223 2HZ  LYS A  85      -9.030  19.606  41.622  1.00  0.66           H  
ATOM   1224 3HZ  LYS A  85      -8.060  19.814  42.896  1.00  0.66           H  
ATOM   1225  N   GLU A  86      -8.048  24.213  38.774  1.00  0.64           N  
ATOM   1226  CA  GLU A  86      -7.209  23.587  37.769  1.00  0.64           C  
ATOM   1227  C   GLU A  86      -5.740  23.966  37.959  1.00  0.64           C  
ATOM   1228  O   GLU A  86      -4.854  23.103  37.902  1.00  0.64           O  
ATOM   1229  CB  GLU A  86      -7.681  24.043  36.397  1.00  0.64           C  
ATOM   1230  CG  GLU A  86      -9.024  23.513  35.952  1.00  0.64           C  
ATOM   1231  CD  GLU A  86      -9.513  24.174  34.676  1.00  0.64           C  
ATOM   1232  OE1 GLU A  86      -9.410  25.388  34.559  1.00  0.64           O  
ATOM   1233  OE2 GLU A  86      -9.981  23.468  33.814  1.00  0.64           O  
ATOM   1234  H   GLU A  86      -8.760  24.871  38.505  1.00  0.64           H  
ATOM   1235  HA  GLU A  86      -7.305  22.505  37.857  1.00  0.64           H  
ATOM   1236 1HB  GLU A  86      -7.758  25.125  36.402  1.00  0.64           H  
ATOM   1237 2HB  GLU A  86      -6.942  23.764  35.656  1.00  0.64           H  
ATOM   1238 1HG  GLU A  86      -8.944  22.439  35.788  1.00  0.64           H  
ATOM   1239 2HG  GLU A  86      -9.748  23.682  36.749  1.00  0.64           H  
ATOM   1240  N   ALA A  87      -5.483  25.244  38.238  1.00  0.62           N  
ATOM   1241  CA  ALA A  87      -4.130  25.706  38.484  1.00  0.62           C  
ATOM   1242  C   ALA A  87      -3.572  25.100  39.765  1.00  0.62           C  
ATOM   1243  O   ALA A  87      -2.411  24.696  39.810  1.00  0.62           O  
ATOM   1244  CB  ALA A  87      -4.124  27.199  38.549  1.00  0.62           C  
ATOM   1245  H   ALA A  87      -6.240  25.930  38.263  1.00  0.62           H  
ATOM   1246  HA  ALA A  87      -3.500  25.382  37.657  1.00  0.62           H  
ATOM   1247 1HB  ALA A  87      -3.108  27.569  38.707  1.00  0.62           H  
ATOM   1248 2HB  ALA A  87      -4.506  27.572  37.606  1.00  0.62           H  
ATOM   1249 3HB  ALA A  87      -4.771  27.528  39.364  1.00  0.62           H  
ATOM   1250  N   LYS A  88      -4.411  24.994  40.798  1.00  0.61           N  
ATOM   1251  CA  LYS A  88      -3.996  24.418  42.064  1.00  0.61           C  
ATOM   1252  C   LYS A  88      -3.556  22.986  41.848  1.00  0.61           C  
ATOM   1253  O   LYS A  88      -2.447  22.604  42.232  1.00  0.61           O  
ATOM   1254  CB  LYS A  88      -5.146  24.488  43.077  1.00  0.61           C  
ATOM   1255  CG  LYS A  88      -4.854  23.932  44.470  1.00  0.61           C  
ATOM   1256  CD  LYS A  88      -6.085  24.106  45.369  1.00  0.61           C  
ATOM   1257  CE  LYS A  88      -5.849  23.641  46.818  1.00  0.61           C  
ATOM   1258  NZ  LYS A  88      -5.741  22.149  46.947  1.00  0.61           N  
ATOM   1259  H   LYS A  88      -5.361  25.348  40.717  1.00  0.61           H  
ATOM   1260  HA  LYS A  88      -3.151  24.972  42.448  1.00  0.61           H  
ATOM   1261 1HB  LYS A  88      -5.465  25.527  43.184  1.00  0.61           H  
ATOM   1262 2HB  LYS A  88      -5.994  23.932  42.686  1.00  0.61           H  
ATOM   1263 1HG  LYS A  88      -4.613  22.867  44.393  1.00  0.61           H  
ATOM   1264 2HG  LYS A  88      -4.002  24.446  44.912  1.00  0.61           H  
ATOM   1265 1HD  LYS A  88      -6.372  25.158  45.380  1.00  0.61           H  
ATOM   1266 2HD  LYS A  88      -6.910  23.530  44.946  1.00  0.61           H  
ATOM   1267 1HE  LYS A  88      -4.929  24.089  47.194  1.00  0.61           H  
ATOM   1268 2HE  LYS A  88      -6.684  23.982  47.428  1.00  0.61           H  
ATOM   1269 1HZ  LYS A  88      -5.594  21.911  47.912  1.00  0.61           H  
ATOM   1270 2HZ  LYS A  88      -6.580  21.710  46.617  1.00  0.61           H  
ATOM   1271 3HZ  LYS A  88      -4.938  21.794  46.405  1.00  0.61           H  
ATOM   1272  N   ASP A  89      -4.394  22.203  41.156  1.00  0.60           N  
ATOM   1273  CA  ASP A  89      -4.067  20.812  40.894  1.00  0.60           C  
ATOM   1274  C   ASP A  89      -2.767  20.703  40.102  1.00  0.60           C  
ATOM   1275  O   ASP A  89      -1.935  19.842  40.392  1.00  0.60           O  
ATOM   1276  CB  ASP A  89      -5.208  20.118  40.129  1.00  0.60           C  
ATOM   1277  CG  ASP A  89      -6.480  19.831  40.996  1.00  0.60           C  
ATOM   1278  OD1 ASP A  89      -6.418  19.921  42.208  1.00  0.60           O  
ATOM   1279  OD2 ASP A  89      -7.534  19.511  40.453  1.00  0.60           O  
ATOM   1280  H   ASP A  89      -5.286  22.578  40.834  1.00  0.60           H  
ATOM   1281  HA  ASP A  89      -3.927  20.306  41.849  1.00  0.60           H  
ATOM   1282 1HB  ASP A  89      -5.504  20.759  39.293  1.00  0.60           H  
ATOM   1283 2HB  ASP A  89      -4.847  19.182  39.709  1.00  0.60           H  
ATOM   1284  N   LEU A  90      -2.555  21.608  39.142  1.00  0.60           N  
ATOM   1285  CA  LEU A  90      -1.328  21.599  38.358  1.00  0.60           C  
ATOM   1286  C   LEU A  90      -0.109  21.768  39.256  1.00  0.60           C  
ATOM   1287  O   LEU A  90       0.853  21.005  39.179  1.00  0.60           O  
ATOM   1288  CB  LEU A  90      -1.319  22.721  37.303  1.00  0.60           C  
ATOM   1289  CG  LEU A  90      -0.144  22.660  36.316  1.00  0.60           C  
ATOM   1290  CD1 LEU A  90      -0.526  23.359  35.043  1.00  0.60           C  
ATOM   1291  CD2 LEU A  90       1.128  23.258  36.932  1.00  0.60           C  
ATOM   1292  H   LEU A  90      -3.279  22.296  38.921  1.00  0.60           H  
ATOM   1293  HA  LEU A  90      -1.252  20.638  37.851  1.00  0.60           H  
ATOM   1294 1HB  LEU A  90      -2.251  22.681  36.738  1.00  0.60           H  
ATOM   1295 2HB  LEU A  90      -1.272  23.680  37.811  1.00  0.60           H  
ATOM   1296  HG  LEU A  90       0.043  21.655  36.082  1.00  0.60           H  
ATOM   1297 1HD1 LEU A  90       0.284  23.259  34.362  1.00  0.60           H  
ATOM   1298 2HD1 LEU A  90      -1.413  22.887  34.621  1.00  0.60           H  
ATOM   1299 3HD1 LEU A  90      -0.730  24.399  35.224  1.00  0.60           H  
ATOM   1300 1HD2 LEU A  90       1.942  23.166  36.219  1.00  0.60           H  
ATOM   1301 2HD2 LEU A  90       0.966  24.302  37.177  1.00  0.60           H  
ATOM   1302 3HD2 LEU A  90       1.392  22.713  37.830  1.00  0.60           H  
ATOM   1303  N   VAL A  91      -0.143  22.795  40.099  1.00  0.60           N  
ATOM   1304  CA  VAL A  91       0.999  23.128  40.933  1.00  0.60           C  
ATOM   1305  C   VAL A  91       1.294  22.065  42.001  1.00  0.60           C  
ATOM   1306  O   VAL A  91       2.458  21.715  42.228  1.00  0.60           O  
ATOM   1307  CB  VAL A  91       0.772  24.506  41.574  1.00  0.60           C  
ATOM   1308  CG1 VAL A  91       1.856  24.828  42.548  1.00  0.60           C  
ATOM   1309  CG2 VAL A  91       0.740  25.546  40.490  1.00  0.60           C  
ATOM   1310  H   VAL A  91      -0.982  23.377  40.135  1.00  0.60           H  
ATOM   1311  HA  VAL A  91       1.863  23.211  40.283  1.00  0.60           H  
ATOM   1312  HB  VAL A  91      -0.182  24.499  42.113  1.00  0.60           H  
ATOM   1313 1HG1 VAL A  91       1.668  25.812  42.973  1.00  0.60           H  
ATOM   1314 2HG1 VAL A  91       1.869  24.075  43.335  1.00  0.60           H  
ATOM   1315 3HG1 VAL A  91       2.807  24.836  42.024  1.00  0.60           H  
ATOM   1316 1HG2 VAL A  91       0.575  26.510  40.927  1.00  0.60           H  
ATOM   1317 2HG2 VAL A  91       1.682  25.539  39.978  1.00  0.60           H  
ATOM   1318 3HG2 VAL A  91      -0.054  25.325  39.785  1.00  0.60           H  
ATOM   1319  N   GLU A  92       0.242  21.575  42.671  1.00  0.61           N  
ATOM   1320  CA  GLU A  92       0.359  20.555  43.720  1.00  0.61           C  
ATOM   1321  C   GLU A  92       0.659  19.140  43.206  1.00  0.61           C  
ATOM   1322  O   GLU A  92       1.351  18.372  43.873  1.00  0.61           O  
ATOM   1323  CB  GLU A  92      -0.904  20.538  44.593  1.00  0.61           C  
ATOM   1324  CG  GLU A  92      -1.048  21.785  45.477  1.00  0.61           C  
ATOM   1325  CD  GLU A  92      -2.313  21.834  46.322  1.00  0.61           C  
ATOM   1326  OE1 GLU A  92      -3.271  21.176  45.981  1.00  0.61           O  
ATOM   1327  OE2 GLU A  92      -2.320  22.525  47.337  1.00  0.61           O  
ATOM   1328  H   GLU A  92      -0.689  21.917  42.433  1.00  0.61           H  
ATOM   1329  HA  GLU A  92       1.188  20.845  44.363  1.00  0.61           H  
ATOM   1330 1HB  GLU A  92      -1.789  20.474  43.951  1.00  0.61           H  
ATOM   1331 2HB  GLU A  92      -0.896  19.657  45.234  1.00  0.61           H  
ATOM   1332 1HG  GLU A  92      -0.184  21.832  46.136  1.00  0.61           H  
ATOM   1333 2HG  GLU A  92      -1.025  22.660  44.824  1.00  0.61           H  
ATOM   1334  N   GLY A  93       0.162  18.797  42.016  1.00  0.63           N  
ATOM   1335  CA  GLY A  93       0.311  17.466  41.419  1.00  0.63           C  
ATOM   1336  C   GLY A  93       1.590  17.317  40.590  1.00  0.63           C  
ATOM   1337  O   GLY A  93       1.693  16.434  39.738  1.00  0.63           O  
ATOM   1338  H   GLY A  93      -0.404  19.464  41.494  1.00  0.63           H  
ATOM   1339 1HA  GLY A  93       0.301  16.716  42.208  1.00  0.63           H  
ATOM   1340 2HA  GLY A  93      -0.553  17.270  40.784  1.00  0.63           H  
ATOM   1341  N   ALA A  94       2.543  18.202  40.835  1.00  0.64           N  
ATOM   1342  CA  ALA A  94       3.798  18.283  40.103  1.00  0.64           C  
ATOM   1343  C   ALA A  94       4.610  16.968  40.187  1.00  0.64           C  
ATOM   1344  O   ALA A  94       4.515  16.247  41.182  1.00  0.64           O  
ATOM   1345  CB  ALA A  94       4.618  19.441  40.648  1.00  0.64           C  
ATOM   1346  H   ALA A  94       2.368  18.880  41.567  1.00  0.64           H  
ATOM   1347  HA  ALA A  94       3.548  18.493  39.075  1.00  0.64           H  
ATOM   1348 1HB  ALA A  94       5.517  19.537  40.086  1.00  0.64           H  
ATOM   1349 2HB  ALA A  94       4.040  20.363  40.563  1.00  0.64           H  
ATOM   1350 3HB  ALA A  94       4.862  19.262  41.693  1.00  0.64           H  
ATOM   1351  N   PRO A  95       5.448  16.664  39.167  1.00  0.67           N  
ATOM   1352  CA  PRO A  95       5.744  17.402  37.941  1.00  0.67           C  
ATOM   1353  C   PRO A  95       4.586  17.464  36.959  1.00  0.67           C  
ATOM   1354  O   PRO A  95       3.923  16.461  36.698  1.00  0.67           O  
ATOM   1355  CB  PRO A  95       6.912  16.607  37.345  1.00  0.67           C  
ATOM   1356  CG  PRO A  95       6.758  15.212  37.913  1.00  0.67           C  
ATOM   1357  CD  PRO A  95       6.175  15.412  39.300  1.00  0.67           C  
ATOM   1358  HA  PRO A  95       6.086  18.390  38.206  1.00  0.67           H  
ATOM   1359 1HB  PRO A  95       6.854  16.630  36.247  1.00  0.67           H  
ATOM   1360 2HB  PRO A  95       7.864  17.085  37.624  1.00  0.67           H  
ATOM   1361 1HG  PRO A  95       6.103  14.613  37.264  1.00  0.67           H  
ATOM   1362 2HG  PRO A  95       7.733  14.702  37.936  1.00  0.67           H  
ATOM   1363 1HD  PRO A  95       5.476  14.601  39.554  1.00  0.67           H  
ATOM   1364 2HD  PRO A  95       6.968  15.520  40.054  1.00  0.67           H  
ATOM   1365  N   LYS A  96       4.388  18.637  36.371  1.00  0.71           N  
ATOM   1366  CA  LYS A  96       3.321  18.812  35.394  1.00  0.71           C  
ATOM   1367  C   LYS A  96       3.569  19.958  34.428  1.00  0.71           C  
ATOM   1368  O   LYS A  96       3.872  21.083  34.841  1.00  0.71           O  
ATOM   1369  CB  LYS A  96       1.984  19.007  36.109  1.00  0.71           C  
ATOM   1370  CG  LYS A  96       0.789  19.228  35.187  1.00  0.71           C  
ATOM   1371  CD  LYS A  96       0.411  18.027  34.367  1.00  0.71           C  
ATOM   1372  CE  LYS A  96      -0.731  18.395  33.411  1.00  0.71           C  
ATOM   1373  NZ  LYS A  96      -0.244  19.150  32.198  1.00  0.71           N  
ATOM   1374  H   LYS A  96       4.965  19.429  36.660  1.00  0.71           H  
ATOM   1375  HA  LYS A  96       3.255  17.899  34.801  1.00  0.71           H  
ATOM   1376 1HB  LYS A  96       1.771  18.133  36.730  1.00  0.71           H  
ATOM   1377 2HB  LYS A  96       2.051  19.871  36.779  1.00  0.71           H  
ATOM   1378 1HG  LYS A  96      -0.072  19.457  35.807  1.00  0.71           H  
ATOM   1379 2HG  LYS A  96       0.976  20.068  34.531  1.00  0.71           H  
ATOM   1380 1HD  LYS A  96       1.271  17.687  33.791  1.00  0.71           H  
ATOM   1381 2HD  LYS A  96       0.091  17.219  35.025  1.00  0.71           H  
ATOM   1382 1HE  LYS A  96      -1.237  17.489  33.086  1.00  0.71           H  
ATOM   1383 2HE  LYS A  96      -1.440  19.025  33.949  1.00  0.71           H  
ATOM   1384 1HZ  LYS A  96      -1.026  19.373  31.605  1.00  0.71           H  
ATOM   1385 2HZ  LYS A  96       0.251  20.045  32.454  1.00  0.71           H  
ATOM   1386 3HZ  LYS A  96       0.392  18.551  31.697  1.00  0.71           H  
ATOM   1387  N   ALA A  97       3.434  19.675  33.136  1.00  0.76           N  
ATOM   1388  CA  ALA A  97       3.607  20.730  32.160  1.00  0.76           C  
ATOM   1389  C   ALA A  97       2.595  21.836  32.388  1.00  0.76           C  
ATOM   1390  O   ALA A  97       1.395  21.585  32.589  1.00  0.76           O  
ATOM   1391  CB  ALA A  97       3.494  20.201  30.742  1.00  0.76           C  
ATOM   1392  H   ALA A  97       3.215  18.736  32.838  1.00  0.76           H  
ATOM   1393  HA  ALA A  97       4.584  21.146  32.269  1.00  0.76           H  
ATOM   1394 1HB  ALA A  97       3.657  21.029  30.047  1.00  0.76           H  
ATOM   1395 2HB  ALA A  97       4.248  19.435  30.570  1.00  0.76           H  
ATOM   1396 3HB  ALA A  97       2.509  19.778  30.569  1.00  0.76           H  
ATOM   1397  N   VAL A  98       3.106  23.052  32.266  1.00  0.84           N  
ATOM   1398  CA  VAL A  98       2.381  24.308  32.341  1.00  0.84           C  
ATOM   1399  C   VAL A  98       2.069  24.689  30.921  1.00  0.84           C  
ATOM   1400  O   VAL A  98       0.965  25.113  30.588  1.00  0.84           O  
ATOM   1401  CB  VAL A  98       3.240  25.391  33.022  1.00  0.84           C  
ATOM   1402  CG1 VAL A  98       2.533  26.733  33.012  1.00  0.84           C  
ATOM   1403  CG2 VAL A  98       3.519  24.972  34.412  1.00  0.84           C  
ATOM   1404  H   VAL A  98       4.106  23.100  32.115  1.00  0.84           H  
ATOM   1405  HA  VAL A  98       1.456  24.179  32.877  1.00  0.84           H  
ATOM   1406  HB  VAL A  98       4.180  25.498  32.471  1.00  0.84           H  
ATOM   1407 1HG1 VAL A  98       3.137  27.489  33.481  1.00  0.84           H  
ATOM   1408 2HG1 VAL A  98       2.334  27.027  31.981  1.00  0.84           H  
ATOM   1409 3HG1 VAL A  98       1.608  26.636  33.558  1.00  0.84           H  
ATOM   1410 1HG2 VAL A  98       4.133  25.707  34.904  1.00  0.84           H  
ATOM   1411 2HG2 VAL A  98       2.581  24.882  34.937  1.00  0.84           H  
ATOM   1412 3HG2 VAL A  98       4.036  24.010  34.399  1.00  0.84           H  
ATOM   1413  N   LYS A  99       3.073  24.517  30.081  1.00  0.93           N  
ATOM   1414  CA  LYS A  99       2.959  24.852  28.679  1.00  0.93           C  
ATOM   1415  C   LYS A  99       3.671  23.821  27.824  1.00  0.93           C  
ATOM   1416  O   LYS A  99       4.802  23.426  28.115  1.00  0.93           O  
ATOM   1417  CB  LYS A  99       3.510  26.246  28.424  1.00  0.93           C  
ATOM   1418  CG  LYS A  99       3.478  26.679  26.976  1.00  0.93           C  
ATOM   1419  CD  LYS A  99       2.102  27.083  26.523  1.00  0.93           C  
ATOM   1420  CE  LYS A  99       2.134  27.563  25.078  1.00  0.93           C  
ATOM   1421  NZ  LYS A  99       0.781  27.939  24.587  1.00  0.93           N  
ATOM   1422  H   LYS A  99       3.948  24.143  30.447  1.00  0.93           H  
ATOM   1423  HA  LYS A  99       1.904  24.839  28.400  1.00  0.93           H  
ATOM   1424 1HB  LYS A  99       2.925  26.966  28.999  1.00  0.93           H  
ATOM   1425 2HB  LYS A  99       4.542  26.302  28.772  1.00  0.93           H  
ATOM   1426 1HG  LYS A  99       4.145  27.514  26.832  1.00  0.93           H  
ATOM   1427 2HG  LYS A  99       3.820  25.865  26.348  1.00  0.93           H  
ATOM   1428 1HD  LYS A  99       1.426  26.231  26.602  1.00  0.93           H  
ATOM   1429 2HD  LYS A  99       1.728  27.886  27.160  1.00  0.93           H  
ATOM   1430 1HE  LYS A  99       2.792  28.430  25.005  1.00  0.93           H  
ATOM   1431 2HE  LYS A  99       2.533  26.762  24.446  1.00  0.93           H  
ATOM   1432 1HZ  LYS A  99       0.847  28.248  23.628  1.00  0.93           H  
ATOM   1433 2HZ  LYS A  99       0.173  27.132  24.641  1.00  0.93           H  
ATOM   1434 3HZ  LYS A  99       0.406  28.685  25.159  1.00  0.93           H  
ATOM   1435  N   GLU A 100       2.991  23.359  26.779  1.00  1.02           N  
ATOM   1436  CA  GLU A 100       3.573  22.377  25.876  1.00  1.02           C  
ATOM   1437  C   GLU A 100       3.672  22.943  24.462  1.00  1.02           C  
ATOM   1438  O   GLU A 100       2.790  23.690  24.028  1.00  1.02           O  
ATOM   1439  CB  GLU A 100       2.712  21.111  25.870  1.00  1.02           C  
ATOM   1440  CG  GLU A 100       2.615  20.406  27.228  1.00  1.02           C  
ATOM   1441  CD  GLU A 100       1.740  19.160  27.211  1.00  1.02           C  
ATOM   1442  OE1 GLU A 100       1.199  18.843  26.177  1.00  1.02           O  
ATOM   1443  OE2 GLU A 100       1.605  18.538  28.245  1.00  1.02           O  
ATOM   1444  H   GLU A 100       2.058  23.702  26.601  1.00  1.02           H  
ATOM   1445  HA  GLU A 100       4.576  22.129  26.216  1.00  1.02           H  
ATOM   1446 1HB  GLU A 100       1.703  21.355  25.539  1.00  1.02           H  
ATOM   1447 2HB  GLU A 100       3.131  20.399  25.158  1.00  1.02           H  
ATOM   1448 1HG  GLU A 100       3.624  20.127  27.542  1.00  1.02           H  
ATOM   1449 2HG  GLU A 100       2.219  21.109  27.958  1.00  1.02           H  
ATOM   1450  N   GLY A 101       4.733  22.575  23.743  1.00  1.09           N  
ATOM   1451  CA  GLY A 101       4.900  22.985  22.340  1.00  1.09           C  
ATOM   1452  C   GLY A 101       5.217  24.478  22.155  1.00  1.09           C  
ATOM   1453  O   GLY A 101       4.777  25.094  21.185  1.00  1.09           O  
ATOM   1454  H   GLY A 101       5.428  21.960  24.191  1.00  1.09           H  
ATOM   1455 1HA  GLY A 101       5.698  22.391  21.892  1.00  1.09           H  
ATOM   1456 2HA  GLY A 101       3.995  22.740  21.787  1.00  1.09           H  
ATOM   1457  N   ALA A 102       5.898  25.090  23.120  1.00  1.12           N  
ATOM   1458  CA  ALA A 102       6.196  26.519  23.063  1.00  1.12           C  
ATOM   1459  C   ALA A 102       7.502  26.797  22.342  1.00  1.12           C  
ATOM   1460  O   ALA A 102       8.401  25.955  22.310  1.00  1.12           O  
ATOM   1461  CB  ALA A 102       6.244  27.072  24.462  1.00  1.12           C  
ATOM   1462  H   ALA A 102       6.279  24.552  23.897  1.00  1.12           H  
ATOM   1463  HA  ALA A 102       5.398  27.017  22.511  1.00  1.12           H  
ATOM   1464 1HB  ALA A 102       6.436  28.133  24.429  1.00  1.12           H  
ATOM   1465 2HB  ALA A 102       5.311  26.891  24.924  1.00  1.12           H  
ATOM   1466 3HB  ALA A 102       7.033  26.576  25.020  1.00  1.12           H  
ATOM   1467  N   SER A 103       7.659  27.993  21.788  1.00  1.10           N  
ATOM   1468  CA  SER A 103       8.957  28.302  21.215  1.00  1.10           C  
ATOM   1469  C   SER A 103       9.933  28.422  22.355  1.00  1.10           C  
ATOM   1470  O   SER A 103       9.507  28.616  23.491  1.00  1.10           O  
ATOM   1471  CB  SER A 103       8.889  29.588  20.437  1.00  1.10           C  
ATOM   1472  OG  SER A 103       8.594  30.674  21.295  1.00  1.10           O  
ATOM   1473  H   SER A 103       6.916  28.705  21.790  1.00  1.10           H  
ATOM   1474  HA  SER A 103       9.268  27.486  20.557  1.00  1.10           H  
ATOM   1475 1HB  SER A 103       9.843  29.760  19.943  1.00  1.10           H  
ATOM   1476 2HB  SER A 103       8.125  29.514  19.665  1.00  1.10           H  
ATOM   1477  HG  SER A 103       7.622  30.571  21.496  1.00  1.10           H  
ATOM   1478  N   LYS A 104      11.235  28.345  22.084  1.00  1.04           N  
ATOM   1479  CA  LYS A 104      12.184  28.471  23.185  1.00  1.04           C  
ATOM   1480  C   LYS A 104      11.985  29.777  23.940  1.00  1.04           C  
ATOM   1481  O   LYS A 104      11.986  29.787  25.167  1.00  1.04           O  
ATOM   1482  CB  LYS A 104      13.619  28.365  22.699  1.00  1.04           C  
ATOM   1483  CG  LYS A 104      14.638  28.393  23.822  1.00  1.04           C  
ATOM   1484  CD  LYS A 104      16.047  28.166  23.305  1.00  1.04           C  
ATOM   1485  CE  LYS A 104      17.059  28.282  24.432  1.00  1.04           C  
ATOM   1486  NZ  LYS A 104      18.445  28.026  23.967  1.00  1.04           N  
ATOM   1487  H   LYS A 104      11.555  28.183  21.138  1.00  1.04           H  
ATOM   1488  HA  LYS A 104      12.005  27.656  23.887  1.00  1.04           H  
ATOM   1489 1HB  LYS A 104      13.754  27.468  22.124  1.00  1.04           H  
ATOM   1490 2HB  LYS A 104      13.839  29.205  22.042  1.00  1.04           H  
ATOM   1491 1HG  LYS A 104      14.598  29.362  24.332  1.00  1.04           H  
ATOM   1492 2HG  LYS A 104      14.396  27.614  24.549  1.00  1.04           H  
ATOM   1493 1HD  LYS A 104      16.116  27.170  22.864  1.00  1.04           H  
ATOM   1494 2HD  LYS A 104      16.280  28.904  22.540  1.00  1.04           H  
ATOM   1495 1HE  LYS A 104      17.012  29.286  24.837  1.00  1.04           H  
ATOM   1496 2HE  LYS A 104      16.807  27.569  25.218  1.00  1.04           H  
ATOM   1497 1HZ  LYS A 104      19.080  28.123  24.748  1.00  1.04           H  
ATOM   1498 2HZ  LYS A 104      18.509  27.092  23.594  1.00  1.04           H  
ATOM   1499 3HZ  LYS A 104      18.686  28.694  23.252  1.00  1.04           H  
ATOM   1500  N   ASP A 105      11.768  30.877  23.213  1.00  0.94           N  
ATOM   1501  CA  ASP A 105      11.559  32.161  23.870  1.00  0.94           C  
ATOM   1502  C   ASP A 105      10.329  32.131  24.760  1.00  0.94           C  
ATOM   1503  O   ASP A 105      10.387  32.554  25.920  1.00  0.94           O  
ATOM   1504  CB  ASP A 105      11.440  33.304  22.856  1.00  0.94           C  
ATOM   1505  CG  ASP A 105      11.213  34.662  23.540  1.00  0.94           C  
ATOM   1506  OD1 ASP A 105      12.023  35.082  24.349  1.00  0.94           O  
ATOM   1507  OD2 ASP A 105      10.220  35.312  23.264  1.00  0.94           O  
ATOM   1508  H   ASP A 105      11.755  30.816  22.207  1.00  0.94           H  
ATOM   1509  HA  ASP A 105      12.424  32.362  24.503  1.00  0.94           H  
ATOM   1510 1HB  ASP A 105      12.345  33.354  22.252  1.00  0.94           H  
ATOM   1511 2HB  ASP A 105      10.603  33.105  22.182  1.00  0.94           H  
ATOM   1512  N   GLU A 106       9.205  31.639  24.240  1.00  0.85           N  
ATOM   1513  CA  GLU A 106       8.016  31.615  25.077  1.00  0.85           C  
ATOM   1514  C   GLU A 106       8.244  30.725  26.289  1.00  0.85           C  
ATOM   1515  O   GLU A 106       7.857  31.069  27.408  1.00  0.85           O  
ATOM   1516  CB  GLU A 106       6.831  31.090  24.278  1.00  0.85           C  
ATOM   1517  CG  GLU A 106       6.282  32.013  23.218  1.00  0.85           C  
ATOM   1518  CD  GLU A 106       5.356  31.287  22.275  1.00  0.85           C  
ATOM   1519  OE1 GLU A 106       5.766  30.247  21.767  1.00  0.85           O  
ATOM   1520  OE2 GLU A 106       4.256  31.739  22.064  1.00  0.85           O  
ATOM   1521  H   GLU A 106       9.172  31.276  23.284  1.00  0.85           H  
ATOM   1522  HA  GLU A 106       7.809  32.629  25.420  1.00  0.85           H  
ATOM   1523 1HB  GLU A 106       7.141  30.186  23.766  1.00  0.85           H  
ATOM   1524 2HB  GLU A 106       6.021  30.822  24.957  1.00  0.85           H  
ATOM   1525 1HG  GLU A 106       5.737  32.823  23.700  1.00  0.85           H  
ATOM   1526 2HG  GLU A 106       7.111  32.449  22.660  1.00  0.85           H  
ATOM   1527  N   ALA A 107       8.918  29.594  26.081  1.00  0.77           N  
ATOM   1528  CA  ALA A 107       9.175  28.670  27.163  1.00  0.77           C  
ATOM   1529  C   ALA A 107      10.024  29.321  28.252  1.00  0.77           C  
ATOM   1530  O   ALA A 107       9.727  29.178  29.442  1.00  0.77           O  
ATOM   1531  CB  ALA A 107       9.859  27.428  26.620  1.00  0.77           C  
ATOM   1532  H   ALA A 107       9.235  29.360  25.142  1.00  0.77           H  
ATOM   1533  HA  ALA A 107       8.216  28.392  27.599  1.00  0.77           H  
ATOM   1534 1HB  ALA A 107      10.029  26.719  27.413  1.00  0.77           H  
ATOM   1535 2HB  ALA A 107       9.233  26.969  25.858  1.00  0.77           H  
ATOM   1536 3HB  ALA A 107      10.806  27.708  26.175  1.00  0.77           H  
ATOM   1537  N   GLU A 108      11.058  30.076  27.855  1.00  0.71           N  
ATOM   1538  CA  GLU A 108      11.901  30.746  28.839  1.00  0.71           C  
ATOM   1539  C   GLU A 108      11.143  31.832  29.590  1.00  0.71           C  
ATOM   1540  O   GLU A 108      11.339  31.998  30.796  1.00  0.71           O  
ATOM   1541  CB  GLU A 108      13.191  31.303  28.214  1.00  0.71           C  
ATOM   1542  CG  GLU A 108      14.214  30.212  27.810  1.00  0.71           C  
ATOM   1543  CD  GLU A 108      15.520  30.751  27.248  1.00  0.71           C  
ATOM   1544  OE1 GLU A 108      15.612  31.930  27.001  1.00  0.71           O  
ATOM   1545  OE2 GLU A 108      16.436  29.968  27.086  1.00  0.71           O  
ATOM   1546  H   GLU A 108      11.274  30.162  26.861  1.00  0.71           H  
ATOM   1547  HA  GLU A 108      12.209  30.002  29.570  1.00  0.71           H  
ATOM   1548 1HB  GLU A 108      12.935  31.868  27.313  1.00  0.71           H  
ATOM   1549 2HB  GLU A 108      13.671  31.988  28.910  1.00  0.71           H  
ATOM   1550 1HG  GLU A 108      14.438  29.613  28.688  1.00  0.71           H  
ATOM   1551 2HG  GLU A 108      13.752  29.559  27.071  1.00  0.71           H  
ATOM   1552  N   LYS A 109      10.250  32.559  28.907  1.00  0.66           N  
ATOM   1553  CA  LYS A 109       9.488  33.598  29.594  1.00  0.66           C  
ATOM   1554  C   LYS A 109       8.521  32.977  30.610  1.00  0.66           C  
ATOM   1555  O   LYS A 109       8.391  33.460  31.738  1.00  0.66           O  
ATOM   1556  CB  LYS A 109       8.743  34.484  28.588  1.00  0.66           C  
ATOM   1557  CG  LYS A 109       9.654  35.444  27.770  1.00  0.66           C  
ATOM   1558  CD  LYS A 109       8.819  36.358  26.873  1.00  0.66           C  
ATOM   1559  CE  LYS A 109       9.640  37.528  26.272  1.00  0.66           C  
ATOM   1560  NZ  LYS A 109      10.562  37.121  25.157  1.00  0.66           N  
ATOM   1561  H   LYS A 109      10.130  32.409  27.903  1.00  0.66           H  
ATOM   1562  HA  LYS A 109      10.185  34.227  30.144  1.00  0.66           H  
ATOM   1563 1HB  LYS A 109       8.220  33.843  27.872  1.00  0.66           H  
ATOM   1564 2HB  LYS A 109       7.994  35.077  29.107  1.00  0.66           H  
ATOM   1565 1HG  LYS A 109      10.255  36.049  28.445  1.00  0.66           H  
ATOM   1566 2HG  LYS A 109      10.328  34.856  27.136  1.00  0.66           H  
ATOM   1567 1HD  LYS A 109       8.426  35.759  26.044  1.00  0.66           H  
ATOM   1568 2HD  LYS A 109       7.981  36.762  27.436  1.00  0.66           H  
ATOM   1569 1HE  LYS A 109       8.945  38.273  25.890  1.00  0.66           H  
ATOM   1570 2HE  LYS A 109      10.235  37.977  27.066  1.00  0.66           H  
ATOM   1571 1HZ  LYS A 109      11.051  37.915  24.809  1.00  0.66           H  
ATOM   1572 2HZ  LYS A 109      11.259  36.415  25.416  1.00  0.66           H  
ATOM   1573 3HZ  LYS A 109      10.047  36.697  24.384  1.00  0.66           H  
ATOM   1574  N   ILE A 110       7.887  31.864  30.246  1.00  0.62           N  
ATOM   1575  CA  ILE A 110       6.985  31.181  31.168  1.00  0.62           C  
ATOM   1576  C   ILE A 110       7.769  30.678  32.364  1.00  0.62           C  
ATOM   1577  O   ILE A 110       7.370  30.893  33.513  1.00  0.62           O  
ATOM   1578  CB  ILE A 110       6.270  30.037  30.446  1.00  0.62           C  
ATOM   1579  CG1 ILE A 110       5.317  30.646  29.426  1.00  0.62           C  
ATOM   1580  CG2 ILE A 110       5.560  29.045  31.401  1.00  0.62           C  
ATOM   1581  CD1 ILE A 110       4.783  29.668  28.476  1.00  0.62           C  
ATOM   1582  H   ILE A 110       8.013  31.496  29.301  1.00  0.62           H  
ATOM   1583  HA  ILE A 110       6.238  31.892  31.518  1.00  0.62           H  
ATOM   1584  HB  ILE A 110       7.024  29.487  29.881  1.00  0.62           H  
ATOM   1585 1HG1 ILE A 110       4.482  31.106  29.951  1.00  0.62           H  
ATOM   1586 2HG1 ILE A 110       5.843  31.419  28.869  1.00  0.62           H  
ATOM   1587 1HG2 ILE A 110       5.112  28.241  30.817  1.00  0.62           H  
ATOM   1588 2HG2 ILE A 110       6.280  28.636  32.082  1.00  0.62           H  
ATOM   1589 3HG2 ILE A 110       4.799  29.522  31.958  1.00  0.62           H  
ATOM   1590 1HD1 ILE A 110       4.112  30.165  27.776  1.00  0.62           H  
ATOM   1591 2HD1 ILE A 110       5.611  29.210  27.929  1.00  0.62           H  
ATOM   1592 3HD1 ILE A 110       4.243  28.919  29.028  1.00  0.62           H  
ATOM   1593  N   LYS A 111       8.920  30.056  32.104  1.00  0.60           N  
ATOM   1594  CA  LYS A 111       9.754  29.572  33.183  1.00  0.60           C  
ATOM   1595  C   LYS A 111      10.150  30.703  34.117  1.00  0.60           C  
ATOM   1596  O   LYS A 111       9.980  30.588  35.331  1.00  0.60           O  
ATOM   1597  CB  LYS A 111      11.021  28.899  32.643  1.00  0.60           C  
ATOM   1598  CG  LYS A 111      11.944  28.399  33.745  1.00  0.60           C  
ATOM   1599  CD  LYS A 111      13.071  27.555  33.221  1.00  0.60           C  
ATOM   1600  CE  LYS A 111      14.271  28.398  32.796  1.00  0.60           C  
ATOM   1601  NZ  LYS A 111      15.103  28.853  33.986  1.00  0.60           N  
ATOM   1602  H   LYS A 111       9.213  29.899  31.139  1.00  0.60           H  
ATOM   1603  HA  LYS A 111       9.186  28.847  33.758  1.00  0.60           H  
ATOM   1604 1HB  LYS A 111      10.745  28.055  32.004  1.00  0.60           H  
ATOM   1605 2HB  LYS A 111      11.575  29.607  32.029  1.00  0.60           H  
ATOM   1606 1HG  LYS A 111      12.371  29.265  34.245  1.00  0.60           H  
ATOM   1607 2HG  LYS A 111      11.391  27.842  34.462  1.00  0.60           H  
ATOM   1608 1HD  LYS A 111      13.383  26.856  34.006  1.00  0.60           H  
ATOM   1609 2HD  LYS A 111      12.714  26.997  32.387  1.00  0.60           H  
ATOM   1610 1HE  LYS A 111      14.898  27.806  32.130  1.00  0.60           H  
ATOM   1611 2HE  LYS A 111      13.913  29.277  32.256  1.00  0.60           H  
ATOM   1612 1HZ  LYS A 111      15.883  29.399  33.670  1.00  0.60           H  
ATOM   1613 2HZ  LYS A 111      14.542  29.426  34.651  1.00  0.60           H  
ATOM   1614 3HZ  LYS A 111      15.439  28.042  34.488  1.00  0.60           H  
ATOM   1615  N   ALA A 112      10.644  31.814  33.557  1.00  0.58           N  
ATOM   1616  CA  ALA A 112      11.098  32.939  34.361  1.00  0.58           C  
ATOM   1617  C   ALA A 112       9.997  33.496  35.243  1.00  0.58           C  
ATOM   1618  O   ALA A 112      10.240  33.853  36.397  1.00  0.58           O  
ATOM   1619  CB  ALA A 112      11.616  34.043  33.459  1.00  0.58           C  
ATOM   1620  H   ALA A 112      10.743  31.869  32.544  1.00  0.58           H  
ATOM   1621  HA  ALA A 112      11.904  32.584  35.005  1.00  0.58           H  
ATOM   1622 1HB  ALA A 112      11.980  34.869  34.063  1.00  0.58           H  
ATOM   1623 2HB  ALA A 112      12.424  33.653  32.840  1.00  0.58           H  
ATOM   1624 3HB  ALA A 112      10.802  34.389  32.818  1.00  0.58           H  
ATOM   1625  N   GLN A 113       8.773  33.559  34.725  1.00  0.58           N  
ATOM   1626  CA  GLN A 113       7.680  34.074  35.529  1.00  0.58           C  
ATOM   1627  C   GLN A 113       7.338  33.123  36.673  1.00  0.58           C  
ATOM   1628  O   GLN A 113       7.156  33.544  37.821  1.00  0.58           O  
ATOM   1629  CB  GLN A 113       6.465  34.294  34.640  1.00  0.58           C  
ATOM   1630  CG  GLN A 113       6.566  35.456  33.665  1.00  0.58           C  
ATOM   1631  CD  GLN A 113       6.537  36.795  34.362  1.00  0.58           C  
ATOM   1632  OE1 GLN A 113       7.500  37.576  34.316  1.00  0.58           O  
ATOM   1633  NE2 GLN A 113       5.414  37.081  35.018  1.00  0.58           N  
ATOM   1634  H   GLN A 113       8.607  33.277  33.756  1.00  0.58           H  
ATOM   1635  HA  GLN A 113       7.983  35.028  35.956  1.00  0.58           H  
ATOM   1636 1HB  GLN A 113       6.307  33.396  34.046  1.00  0.58           H  
ATOM   1637 2HB  GLN A 113       5.597  34.434  35.254  1.00  0.58           H  
ATOM   1638 1HG  GLN A 113       7.503  35.374  33.121  1.00  0.58           H  
ATOM   1639 2HG  GLN A 113       5.724  35.404  32.976  1.00  0.58           H  
ATOM   1640 1HE2 GLN A 113       5.318  37.947  35.504  1.00  0.58           H  
ATOM   1641 2HE2 GLN A 113       4.637  36.402  35.040  1.00  0.58           H  
ATOM   1642  N   LEU A 114       7.320  31.832  36.384  1.00  0.57           N  
ATOM   1643  CA  LEU A 114       7.004  30.864  37.414  1.00  0.57           C  
ATOM   1644  C   LEU A 114       8.086  30.825  38.489  1.00  0.57           C  
ATOM   1645  O   LEU A 114       7.780  30.740  39.686  1.00  0.57           O  
ATOM   1646  CB  LEU A 114       6.865  29.511  36.773  1.00  0.57           C  
ATOM   1647  CG  LEU A 114       5.681  29.313  35.868  1.00  0.57           C  
ATOM   1648  CD1 LEU A 114       5.856  28.000  35.149  1.00  0.57           C  
ATOM   1649  CD2 LEU A 114       4.401  29.331  36.685  1.00  0.57           C  
ATOM   1650  H   LEU A 114       7.494  31.516  35.426  1.00  0.57           H  
ATOM   1651  HA  LEU A 114       6.057  31.144  37.874  1.00  0.57           H  
ATOM   1652 1HB  LEU A 114       7.756  29.351  36.168  1.00  0.57           H  
ATOM   1653 2HB  LEU A 114       6.818  28.764  37.554  1.00  0.57           H  
ATOM   1654  HG  LEU A 114       5.649  30.110  35.129  1.00  0.57           H  
ATOM   1655 1HD1 LEU A 114       5.039  27.852  34.484  1.00  0.57           H  
ATOM   1656 2HD1 LEU A 114       6.783  28.031  34.576  1.00  0.57           H  
ATOM   1657 3HD1 LEU A 114       5.899  27.187  35.869  1.00  0.57           H  
ATOM   1658 1HD2 LEU A 114       3.552  29.189  36.020  1.00  0.57           H  
ATOM   1659 2HD2 LEU A 114       4.427  28.533  37.424  1.00  0.57           H  
ATOM   1660 3HD2 LEU A 114       4.304  30.291  37.190  1.00  0.57           H  
ATOM   1661  N   GLU A 115       9.353  30.930  38.068  1.00  0.57           N  
ATOM   1662  CA  GLU A 115      10.464  30.961  39.007  1.00  0.57           C  
ATOM   1663  C   GLU A 115      10.414  32.244  39.835  1.00  0.57           C  
ATOM   1664  O   GLU A 115      10.646  32.217  41.042  1.00  0.57           O  
ATOM   1665  CB  GLU A 115      11.807  30.795  38.283  1.00  0.57           C  
ATOM   1666  CG  GLU A 115      12.045  29.367  37.735  1.00  0.57           C  
ATOM   1667  CD  GLU A 115      13.338  29.192  36.939  1.00  0.57           C  
ATOM   1668  OE1 GLU A 115      13.734  30.097  36.229  1.00  0.57           O  
ATOM   1669  OE2 GLU A 115      13.943  28.147  37.041  1.00  0.57           O  
ATOM   1670  H   GLU A 115       9.547  30.975  37.069  1.00  0.57           H  
ATOM   1671  HA  GLU A 115      10.357  30.120  39.689  1.00  0.57           H  
ATOM   1672 1HB  GLU A 115      11.851  31.489  37.442  1.00  0.57           H  
ATOM   1673 2HB  GLU A 115      12.622  31.042  38.961  1.00  0.57           H  
ATOM   1674 1HG  GLU A 115      12.053  28.668  38.572  1.00  0.57           H  
ATOM   1675 2HG  GLU A 115      11.201  29.102  37.099  1.00  0.57           H  
ATOM   1676  N   ALA A 116      10.034  33.370  39.218  1.00  0.57           N  
ATOM   1677  CA  ALA A 116       9.901  34.637  39.940  1.00  0.57           C  
ATOM   1678  C   ALA A 116       8.867  34.496  41.055  1.00  0.57           C  
ATOM   1679  O   ALA A 116       9.009  35.076  42.134  1.00  0.57           O  
ATOM   1680  CB  ALA A 116       9.494  35.755  38.998  1.00  0.57           C  
ATOM   1681  H   ALA A 116       9.872  33.371  38.211  1.00  0.57           H  
ATOM   1682  HA  ALA A 116      10.863  34.877  40.388  1.00  0.57           H  
ATOM   1683 1HB  ALA A 116       9.417  36.687  39.553  1.00  0.57           H  
ATOM   1684 2HB  ALA A 116      10.241  35.856  38.212  1.00  0.57           H  
ATOM   1685 3HB  ALA A 116       8.534  35.521  38.551  1.00  0.57           H  
ATOM   1686  N   ALA A 117       7.845  33.675  40.797  1.00  0.57           N  
ATOM   1687  CA  ALA A 117       6.769  33.394  41.736  1.00  0.57           C  
ATOM   1688  C   ALA A 117       7.186  32.359  42.800  1.00  0.57           C  
ATOM   1689  O   ALA A 117       6.412  32.061  43.706  1.00  0.57           O  
ATOM   1690  CB  ALA A 117       5.544  32.904  40.983  1.00  0.57           C  
ATOM   1691  H   ALA A 117       7.784  33.265  39.863  1.00  0.57           H  
ATOM   1692  HA  ALA A 117       6.521  34.322  42.249  1.00  0.57           H  
ATOM   1693 1HB  ALA A 117       4.735  32.732  41.686  1.00  0.57           H  
ATOM   1694 2HB  ALA A 117       5.237  33.655  40.251  1.00  0.57           H  
ATOM   1695 3HB  ALA A 117       5.774  31.981  40.467  1.00  0.57           H  
ATOM   1696  N   GLY A 118       8.411  31.824  42.699  1.00  0.58           N  
ATOM   1697  CA  GLY A 118       8.965  30.853  43.643  1.00  0.58           C  
ATOM   1698  C   GLY A 118       8.870  29.370  43.264  1.00  0.58           C  
ATOM   1699  O   GLY A 118       9.218  28.511  44.081  1.00  0.58           O  
ATOM   1700  H   GLY A 118       9.025  32.112  41.945  1.00  0.58           H  
ATOM   1701 1HA  GLY A 118      10.016  31.101  43.788  1.00  0.58           H  
ATOM   1702 2HA  GLY A 118       8.490  30.999  44.606  1.00  0.58           H  
ATOM   1703  N   ALA A 119       8.409  29.048  42.057  1.00  0.60           N  
ATOM   1704  CA  ALA A 119       8.312  27.644  41.656  1.00  0.60           C  
ATOM   1705  C   ALA A 119       9.637  27.094  41.157  1.00  0.60           C  
ATOM   1706  O   ALA A 119      10.449  27.817  40.583  1.00  0.60           O  
ATOM   1707  CB  ALA A 119       7.296  27.453  40.553  1.00  0.60           C  
ATOM   1708  H   ALA A 119       8.142  29.774  41.393  1.00  0.60           H  
ATOM   1709  HA  ALA A 119       8.005  27.066  42.530  1.00  0.60           H  
ATOM   1710 1HB  ALA A 119       7.236  26.394  40.306  1.00  0.60           H  
ATOM   1711 2HB  ALA A 119       6.350  27.797  40.879  1.00  0.60           H  
ATOM   1712 3HB  ALA A 119       7.605  28.014  39.684  1.00  0.60           H  
ATOM   1713  N   LYS A 120       9.820  25.788  41.302  1.00  0.65           N  
ATOM   1714  CA  LYS A 120      10.924  25.107  40.642  1.00  0.65           C  
ATOM   1715  C   LYS A 120      10.396  24.615  39.304  1.00  0.65           C  
ATOM   1716  O   LYS A 120       9.408  23.867  39.267  1.00  0.65           O  
ATOM   1717  CB  LYS A 120      11.457  23.939  41.457  1.00  0.65           C  
ATOM   1718  CG  LYS A 120      12.639  23.224  40.800  1.00  0.65           C  
ATOM   1719  CD  LYS A 120      13.135  22.051  41.637  1.00  0.65           C  
ATOM   1720  CE  LYS A 120      14.265  21.314  40.921  1.00  0.65           C  
ATOM   1721  NZ  LYS A 120      14.755  20.145  41.702  1.00  0.65           N  
ATOM   1722  H   LYS A 120       9.145  25.252  41.847  1.00  0.65           H  
ATOM   1723  HA  LYS A 120      11.731  25.816  40.454  1.00  0.65           H  
ATOM   1724 1HB  LYS A 120      11.772  24.292  42.438  1.00  0.65           H  
ATOM   1725 2HB  LYS A 120      10.660  23.210  41.612  1.00  0.65           H  
ATOM   1726 1HG  LYS A 120      12.349  22.860  39.812  1.00  0.65           H  
ATOM   1727 2HG  LYS A 120      13.456  23.933  40.672  1.00  0.65           H  
ATOM   1728 1HD  LYS A 120      13.500  22.415  42.597  1.00  0.65           H  
ATOM   1729 2HD  LYS A 120      12.313  21.356  41.818  1.00  0.65           H  
ATOM   1730 1HE  LYS A 120      13.903  20.964  39.949  1.00  0.65           H  
ATOM   1731 2HE  LYS A 120      15.094  22.002  40.760  1.00  0.65           H  
ATOM   1732 1HZ  LYS A 120      15.498  19.689  41.188  1.00  0.65           H  
ATOM   1733 2HZ  LYS A 120      15.104  20.455  42.598  1.00  0.65           H  
ATOM   1734 3HZ  LYS A 120      13.996  19.494  41.841  1.00  0.65           H  
ATOM   1735  N   VAL A 121      11.006  25.088  38.219  1.00  0.74           N  
ATOM   1736  CA  VAL A 121      10.547  24.781  36.865  1.00  0.74           C  
ATOM   1737  C   VAL A 121      11.657  24.311  35.926  1.00  0.74           C  
ATOM   1738  O   VAL A 121      12.755  24.871  35.915  1.00  0.74           O  
ATOM   1739  CB  VAL A 121       9.872  26.016  36.273  1.00  0.74           C  
ATOM   1740  CG1 VAL A 121       9.412  25.754  34.888  1.00  0.74           C  
ATOM   1741  CG2 VAL A 121       8.717  26.423  37.121  1.00  0.74           C  
ATOM   1742  H   VAL A 121      11.807  25.699  38.334  1.00  0.74           H  
ATOM   1743  HA  VAL A 121       9.809  23.984  36.932  1.00  0.74           H  
ATOM   1744  HB  VAL A 121      10.587  26.825  36.246  1.00  0.74           H  
ATOM   1745 1HG1 VAL A 121       8.950  26.652  34.511  1.00  0.74           H  
ATOM   1746 2HG1 VAL A 121      10.250  25.488  34.253  1.00  0.74           H  
ATOM   1747 3HG1 VAL A 121       8.687  24.948  34.890  1.00  0.74           H  
ATOM   1748 1HG2 VAL A 121       8.302  27.269  36.679  1.00  0.74           H  
ATOM   1749 2HG2 VAL A 121       7.983  25.636  37.157  1.00  0.74           H  
ATOM   1750 3HG2 VAL A 121       9.046  26.664  38.122  1.00  0.74           H  
ATOM   1751  N   GLU A 122      11.372  23.271  35.146  1.00  0.89           N  
ATOM   1752  CA  GLU A 122      12.330  22.749  34.184  1.00  0.89           C  
ATOM   1753  C   GLU A 122      11.873  23.017  32.738  1.00  0.89           C  
ATOM   1754  O   GLU A 122      10.679  22.989  32.428  1.00  0.89           O  
ATOM   1755  CB  GLU A 122      12.534  21.253  34.446  1.00  0.89           C  
ATOM   1756  CG  GLU A 122      13.148  20.960  35.843  1.00  0.89           C  
ATOM   1757  CD  GLU A 122      13.330  19.485  36.189  1.00  0.89           C  
ATOM   1758  OE1 GLU A 122      12.917  18.633  35.431  1.00  0.89           O  
ATOM   1759  OE2 GLU A 122      13.898  19.220  37.219  1.00  0.89           O  
ATOM   1760  H   GLU A 122      10.443  22.855  35.211  1.00  0.89           H  
ATOM   1761  HA  GLU A 122      13.284  23.255  34.332  1.00  0.89           H  
ATOM   1762 1HB  GLU A 122      11.575  20.734  34.373  1.00  0.89           H  
ATOM   1763 2HB  GLU A 122      13.196  20.840  33.687  1.00  0.89           H  
ATOM   1764 1HG  GLU A 122      14.119  21.452  35.900  1.00  0.89           H  
ATOM   1765 2HG  GLU A 122      12.506  21.415  36.599  1.00  0.89           H  
ATOM   1766  N   LEU A 123      12.833  23.275  31.852  1.00  1.11           N  
ATOM   1767  CA  LEU A 123      12.566  23.508  30.425  1.00  1.11           C  
ATOM   1768  C   LEU A 123      13.316  22.468  29.623  1.00  1.11           C  
ATOM   1769  O   LEU A 123      14.546  22.423  29.689  1.00  1.11           O  
ATOM   1770  CB  LEU A 123      13.021  24.919  30.043  1.00  1.11           C  
ATOM   1771  CG  LEU A 123      12.630  25.486  28.685  1.00  1.11           C  
ATOM   1772  CD1 LEU A 123      12.665  27.003  28.806  1.00  1.11           C  
ATOM   1773  CD2 LEU A 123      13.599  25.030  27.610  1.00  1.11           C  
ATOM   1774  H   LEU A 123      13.791  23.295  32.173  1.00  1.11           H  
ATOM   1775  HA  LEU A 123      11.500  23.400  30.230  1.00  1.11           H  
ATOM   1776 1HB  LEU A 123      12.597  25.584  30.761  1.00  1.11           H  
ATOM   1777 2HB  LEU A 123      14.106  24.969  30.126  1.00  1.11           H  
ATOM   1778  HG  LEU A 123      11.617  25.166  28.424  1.00  1.11           H  
ATOM   1779 1HD1 LEU A 123      12.403  27.450  27.861  1.00  1.11           H  
ATOM   1780 2HD1 LEU A 123      11.960  27.330  29.575  1.00  1.11           H  
ATOM   1781 3HD1 LEU A 123      13.669  27.318  29.078  1.00  1.11           H  
ATOM   1782 1HD2 LEU A 123      13.310  25.468  26.654  1.00  1.11           H  
ATOM   1783 2HD2 LEU A 123      14.607  25.357  27.865  1.00  1.11           H  
ATOM   1784 3HD2 LEU A 123      13.578  23.945  27.538  1.00  1.11           H  
ATOM   1785  N   LYS A 124      12.583  21.632  28.890  1.00  1.38           N  
ATOM   1786  CA  LYS A 124      13.197  20.513  28.173  1.00  1.38           C  
ATOM   1787  C   LYS A 124      12.187  19.628  27.462  1.00  1.38           C  
ATOM   1788  O   LYS A 124      12.488  19.124  26.373  1.00  1.38           O  
ATOM   1789  OXT LYS A 124      11.331  19.087  28.159  1.00  1.38           O  
ATOM   1790  CB  LYS A 124      14.001  19.637  29.154  1.00  1.38           C  
ATOM   1791  CG  LYS A 124      13.160  19.052  30.288  1.00  1.38           C  
ATOM   1792  CD  LYS A 124      14.015  18.299  31.288  1.00  1.38           C  
ATOM   1793  CE  LYS A 124      13.166  17.773  32.436  1.00  1.38           C  
ATOM   1794  NZ  LYS A 124      13.986  17.094  33.461  1.00  1.38           N  
ATOM   1795  H   LYS A 124      11.569  21.782  28.858  1.00  1.38           H  
ATOM   1796  HA  LYS A 124      13.874  20.922  27.425  1.00  1.38           H  
ATOM   1797 1HB  LYS A 124      14.395  18.784  28.606  1.00  1.38           H  
ATOM   1798 2HB  LYS A 124      14.860  20.144  29.569  1.00  1.38           H  
ATOM   1799 1HG  LYS A 124      12.636  19.852  30.815  1.00  1.38           H  
ATOM   1800 2HG  LYS A 124      12.419  18.370  29.876  1.00  1.38           H  
ATOM   1801 1HD  LYS A 124      14.509  17.462  30.795  1.00  1.38           H  
ATOM   1802 2HD  LYS A 124      14.777  18.966  31.690  1.00  1.38           H  
ATOM   1803 1HE  LYS A 124      12.644  18.606  32.897  1.00  1.38           H  
ATOM   1804 2HE  LYS A 124      12.431  17.070  32.051  1.00  1.38           H  
ATOM   1805 1HZ  LYS A 124      13.380  16.769  34.217  1.00  1.38           H  
ATOM   1806 2HZ  LYS A 124      14.465  16.311  33.055  1.00  1.38           H  
ATOM   1807 3HZ  LYS A 124      14.664  17.747  33.834  1.00  1.38           H  
ENDMDL

REMARK ID 636931 DOMAINID 630652 MODEL 3 L7L12
MODEL     3
ATOM      1  N   MET A   1       0.411   2.732  -1.064  1.00  5.08           N  
ATOM      2  CA  MET A   1       1.558   1.839  -0.975  1.00  5.08           C  
ATOM      3  C   MET A   1       2.662   2.278  -1.911  1.00  5.08           C  
ATOM      4  O   MET A   1       2.511   2.192  -3.129  1.00  5.08           O  
ATOM      5  CB  MET A   1       1.175   0.417  -1.373  1.00  5.08           C  
ATOM      6  CG  MET A   1       2.327  -0.575  -1.244  1.00  5.08           C  
ATOM      7  SD  MET A   1       1.964  -2.186  -1.943  1.00  5.08           S  
ATOM      8  CE  MET A   1       2.142  -1.782  -3.690  1.00  5.08           C  
ATOM      9 1H   MET A   1      -0.166   2.628  -0.242  1.00  5.08           H  
ATOM     10 2H   MET A   1       0.737   3.686  -1.129  1.00  5.08           H  
ATOM     11 3H   MET A   1      -0.129   2.506  -1.886  1.00  5.08           H  
ATOM     12  HA  MET A   1       1.944   1.857   0.043  1.00  5.08           H  
ATOM     13 1HB  MET A   1       0.350   0.071  -0.754  1.00  5.08           H  
ATOM     14 2HB  MET A   1       0.839   0.408  -2.410  1.00  5.08           H  
ATOM     15 1HG  MET A   1       3.200  -0.171  -1.754  1.00  5.08           H  
ATOM     16 2HG  MET A   1       2.580  -0.703  -0.195  1.00  5.08           H  
ATOM     17 1HE  MET A   1       1.954  -2.670  -4.293  1.00  5.08           H  
ATOM     18 2HE  MET A   1       1.430  -1.001  -3.958  1.00  5.08           H  
ATOM     19 3HE  MET A   1       3.159  -1.422  -3.880  1.00  5.08           H  
ATOM     20  N   ALA A   2       3.769   2.776  -1.377  1.00  4.41           N  
ATOM     21  CA  ALA A   2       4.849   3.149  -2.282  1.00  4.41           C  
ATOM     22  C   ALA A   2       5.332   1.894  -2.995  1.00  4.41           C  
ATOM     23  O   ALA A   2       5.498   0.850  -2.363  1.00  4.41           O  
ATOM     24  CB  ALA A   2       5.997   3.805  -1.533  1.00  4.41           C  
ATOM     25  H   ALA A   2       3.886   2.866  -0.377  1.00  4.41           H  
ATOM     26  HA  ALA A   2       4.459   3.842  -3.028  1.00  4.41           H  
ATOM     27 1HB  ALA A   2       6.779   4.067  -2.243  1.00  4.41           H  
ATOM     28 2HB  ALA A   2       5.641   4.704  -1.034  1.00  4.41           H  
ATOM     29 3HB  ALA A   2       6.396   3.112  -0.794  1.00  4.41           H  
ATOM     30  N   ASP A   3       5.605   1.995  -4.288  1.00  3.78           N  
ATOM     31  CA  ASP A   3       6.120   0.851  -5.023  1.00  3.78           C  
ATOM     32  C   ASP A   3       7.638   0.851  -4.994  1.00  3.78           C  
ATOM     33  O   ASP A   3       8.286   1.709  -5.606  1.00  3.78           O  
ATOM     34  CB  ASP A   3       5.576   0.796  -6.454  1.00  3.78           C  
ATOM     35  CG  ASP A   3       6.008  -0.476  -7.260  1.00  3.78           C  
ATOM     36  OD1 ASP A   3       6.983  -1.134  -6.899  1.00  3.78           O  
ATOM     37  OD2 ASP A   3       5.338  -0.774  -8.223  1.00  3.78           O  
ATOM     38  H   ASP A   3       5.437   2.869  -4.763  1.00  3.78           H  
ATOM     39  HA  ASP A   3       5.779  -0.058  -4.522  1.00  3.78           H  
ATOM     40 1HB  ASP A   3       4.484   0.826  -6.422  1.00  3.78           H  
ATOM     41 2HB  ASP A   3       5.906   1.679  -7.001  1.00  3.78           H  
ATOM     42  N   LEU A   4       8.205  -0.112  -4.281  1.00  3.27           N  
ATOM     43  CA  LEU A   4       9.646  -0.202  -4.133  1.00  3.27           C  
ATOM     44  C   LEU A   4      10.351  -0.203  -5.482  1.00  3.27           C  
ATOM     45  O   LEU A   4      11.473   0.288  -5.587  1.00  3.27           O  
ATOM     46  CB  LEU A   4      10.050  -1.449  -3.345  1.00  3.27           C  
ATOM     47  CG  LEU A   4      11.558  -1.561  -3.069  1.00  3.27           C  
ATOM     48  CD1 LEU A   4      12.009  -0.350  -2.245  1.00  3.27           C  
ATOM     49  CD2 LEU A   4      11.849  -2.858  -2.333  1.00  3.27           C  
ATOM     50  H   LEU A   4       7.609  -0.787  -3.821  1.00  3.27           H  
ATOM     51  HA  LEU A   4       9.984   0.662  -3.581  1.00  3.27           H  
ATOM     52 1HB  LEU A   4       9.529  -1.445  -2.389  1.00  3.27           H  
ATOM     53 2HB  LEU A   4       9.745  -2.333  -3.907  1.00  3.27           H  
ATOM     54  HG  LEU A   4      12.098  -1.553  -4.013  1.00  3.27           H  
ATOM     55 1HD1 LEU A   4      13.081  -0.414  -2.059  1.00  3.27           H  
ATOM     56 2HD1 LEU A   4      11.796   0.553  -2.788  1.00  3.27           H  
ATOM     57 3HD1 LEU A   4      11.476  -0.334  -1.296  1.00  3.27           H  
ATOM     58 1HD2 LEU A   4      12.921  -2.936  -2.144  1.00  3.27           H  
ATOM     59 2HD2 LEU A   4      11.311  -2.868  -1.385  1.00  3.27           H  
ATOM     60 3HD2 LEU A   4      11.526  -3.701  -2.943  1.00  3.27           H  
ATOM     61  N   ALA A   5       9.737  -0.795  -6.514  1.00  2.89           N  
ATOM     62  CA  ALA A   5      10.399  -0.855  -7.809  1.00  2.89           C  
ATOM     63  C   ALA A   5      10.684   0.546  -8.332  1.00  2.89           C  
ATOM     64  O   ALA A   5      11.711   0.776  -8.966  1.00  2.89           O  
ATOM     65  CB  ALA A   5       9.546  -1.605  -8.811  1.00  2.89           C  
ATOM     66  H   ALA A   5       8.775  -1.142  -6.427  1.00  2.89           H  
ATOM     67  HA  ALA A   5      11.349  -1.372  -7.683  1.00  2.89           H  
ATOM     68 1HB  ALA A   5      10.064  -1.654  -9.769  1.00  2.89           H  
ATOM     69 2HB  ALA A   5       9.356  -2.611  -8.445  1.00  2.89           H  
ATOM     70 3HB  ALA A   5       8.595  -1.083  -8.938  1.00  2.89           H  
ATOM     71  N   LYS A   6       9.770   1.488  -8.075  1.00  2.62           N  
ATOM     72  CA  LYS A   6       9.938   2.853  -8.549  1.00  2.62           C  
ATOM     73  C   LYS A   6      11.067   3.477  -7.775  1.00  2.62           C  
ATOM     74  O   LYS A   6      11.933   4.143  -8.332  1.00  2.62           O  
ATOM     75  CB  LYS A   6       8.670   3.682  -8.370  1.00  2.62           C  
ATOM     76  CG  LYS A   6       8.768   5.131  -8.892  1.00  2.62           C  
ATOM     77  CD  LYS A   6       8.968   5.179 -10.408  1.00  2.62           C  
ATOM     78  CE  LYS A   6       8.695   6.595 -10.978  1.00  2.62           C  
ATOM     79  NZ  LYS A   6       9.748   7.611 -10.590  1.00  2.62           N  
ATOM     80  H   LYS A   6       8.967   1.265  -7.490  1.00  2.62           H  
ATOM     81  HA  LYS A   6      10.213   2.837  -9.605  1.00  2.62           H  
ATOM     82 1HB  LYS A   6       7.840   3.189  -8.875  1.00  2.62           H  
ATOM     83 2HB  LYS A   6       8.421   3.729  -7.307  1.00  2.62           H  
ATOM     84 1HG  LYS A   6       7.864   5.676  -8.632  1.00  2.62           H  
ATOM     85 2HG  LYS A   6       9.621   5.630  -8.417  1.00  2.62           H  
ATOM     86 1HD  LYS A   6      10.006   4.913 -10.635  1.00  2.62           H  
ATOM     87 2HD  LYS A   6       8.312   4.461 -10.894  1.00  2.62           H  
ATOM     88 1HE  LYS A   6       8.649   6.535 -12.063  1.00  2.62           H  
ATOM     89 2HE  LYS A   6       7.732   6.934 -10.602  1.00  2.62           H  
ATOM     90 1HZ  LYS A   6       9.527   8.502 -10.977  1.00  2.62           H  
ATOM     91 2HZ  LYS A   6       9.865   7.720  -9.576  1.00  2.62           H  
ATOM     92 3HZ  LYS A   6      10.675   7.337 -10.923  1.00  2.62           H  
ATOM     93  N   ILE A   7      11.081   3.217  -6.474  1.00  2.46           N  
ATOM     94  CA  ILE A   7      12.111   3.797  -5.631  1.00  2.46           C  
ATOM     95  C   ILE A   7      13.483   3.334  -6.099  1.00  2.46           C  
ATOM     96  O   ILE A   7      14.394   4.147  -6.278  1.00  2.46           O  
ATOM     97  CB  ILE A   7      11.895   3.396  -4.167  1.00  2.46           C  
ATOM     98  CG1 ILE A   7      10.613   4.070  -3.628  1.00  2.46           C  
ATOM     99  CG2 ILE A   7      13.121   3.734  -3.335  1.00  2.46           C  
ATOM    100  CD1 ILE A   7      10.134   3.532  -2.290  1.00  2.46           C  
ATOM    101  H   ILE A   7      10.339   2.632  -6.079  1.00  2.46           H  
ATOM    102  HA  ILE A   7      12.062   4.882  -5.714  1.00  2.46           H  
ATOM    103  HB  ILE A   7      11.730   2.339  -4.128  1.00  2.46           H  
ATOM    104 1HG1 ILE A   7      10.798   5.137  -3.526  1.00  2.46           H  
ATOM    105 2HG1 ILE A   7       9.811   3.924  -4.359  1.00  2.46           H  
ATOM    106 1HG2 ILE A   7      12.957   3.420  -2.306  1.00  2.46           H  
ATOM    107 2HG2 ILE A   7      13.990   3.214  -3.738  1.00  2.46           H  
ATOM    108 3HG2 ILE A   7      13.298   4.809  -3.364  1.00  2.46           H  
ATOM    109 1HD1 ILE A   7       9.233   4.060  -1.992  1.00  2.46           H  
ATOM    110 2HD1 ILE A   7       9.915   2.482  -2.366  1.00  2.46           H  
ATOM    111 3HD1 ILE A   7      10.906   3.684  -1.541  1.00  2.46           H  
ATOM    112  N   VAL A   8      13.616   2.040  -6.362  1.00  2.37           N  
ATOM    113  CA  VAL A   8      14.877   1.505  -6.831  1.00  2.37           C  
ATOM    114  C   VAL A   8      15.261   2.075  -8.197  1.00  2.37           C  
ATOM    115  O   VAL A   8      16.422   2.455  -8.401  1.00  2.37           O  
ATOM    116  CB  VAL A   8      14.818  -0.024  -6.867  1.00  2.37           C  
ATOM    117  CG1 VAL A   8      16.060  -0.583  -7.546  1.00  2.37           C  
ATOM    118  CG2 VAL A   8      14.707  -0.540  -5.427  1.00  2.37           C  
ATOM    119  H   VAL A   8      12.824   1.415  -6.207  1.00  2.37           H  
ATOM    120  HA  VAL A   8      15.647   1.788  -6.116  1.00  2.37           H  
ATOM    121  HB  VAL A   8      13.941  -0.336  -7.443  1.00  2.37           H  
ATOM    122 1HG1 VAL A   8      16.003  -1.670  -7.569  1.00  2.37           H  
ATOM    123 2HG1 VAL A   8      16.120  -0.201  -8.567  1.00  2.37           H  
ATOM    124 3HG1 VAL A   8      16.948  -0.277  -6.991  1.00  2.37           H  
ATOM    125 1HG2 VAL A   8      14.645  -1.627  -5.431  1.00  2.37           H  
ATOM    126 2HG2 VAL A   8      15.581  -0.225  -4.860  1.00  2.37           H  
ATOM    127 3HG2 VAL A   8      13.816  -0.129  -4.967  1.00  2.37           H  
ATOM    128  N   GLU A   9      14.315   2.152  -9.144  1.00  2.34           N  
ATOM    129  CA  GLU A   9      14.662   2.727 -10.440  1.00  2.34           C  
ATOM    130  C   GLU A   9      15.082   4.199 -10.309  1.00  2.34           C  
ATOM    131  O   GLU A   9      16.048   4.629 -10.949  1.00  2.34           O  
ATOM    132  CB  GLU A   9      13.511   2.580 -11.448  1.00  2.34           C  
ATOM    133  CG  GLU A   9      13.278   1.136 -11.949  1.00  2.34           C  
ATOM    134  CD  GLU A   9      12.118   1.005 -12.930  1.00  2.34           C  
ATOM    135  OE1 GLU A   9      11.420   1.969 -13.142  1.00  2.34           O  
ATOM    136  OE2 GLU A   9      11.945  -0.066 -13.471  1.00  2.34           O  
ATOM    137  H   GLU A   9      13.366   1.813  -8.972  1.00  2.34           H  
ATOM    138  HA  GLU A   9      15.511   2.171 -10.835  1.00  2.34           H  
ATOM    139 1HB  GLU A   9      12.583   2.921 -10.979  1.00  2.34           H  
ATOM    140 2HB  GLU A   9      13.696   3.217 -12.311  1.00  2.34           H  
ATOM    141 1HG  GLU A   9      14.189   0.786 -12.433  1.00  2.34           H  
ATOM    142 2HG  GLU A   9      13.094   0.495 -11.090  1.00  2.34           H  
ATOM    143  N   ASP A  10      14.402   4.966  -9.448  1.00  2.35           N  
ATOM    144  CA  ASP A  10      14.784   6.360  -9.273  1.00  2.35           C  
ATOM    145  C   ASP A  10      16.176   6.466  -8.660  1.00  2.35           C  
ATOM    146  O   ASP A  10      16.979   7.293  -9.081  1.00  2.35           O  
ATOM    147  CB  ASP A  10      13.762   7.124  -8.425  1.00  2.35           C  
ATOM    148  CG  ASP A  10      12.433   7.409  -9.176  1.00  2.35           C  
ATOM    149  OD1 ASP A  10      12.380   7.238 -10.381  1.00  2.35           O  
ATOM    150  OD2 ASP A  10      11.451   7.817  -8.563  1.00  2.35           O  
ATOM    151  H   ASP A  10      13.607   4.586  -8.937  1.00  2.35           H  
ATOM    152  HA  ASP A  10      14.815   6.829 -10.255  1.00  2.35           H  
ATOM    153 1HB  ASP A  10      13.533   6.530  -7.534  1.00  2.35           H  
ATOM    154 2HB  ASP A  10      14.195   8.065  -8.090  1.00  2.35           H  
ATOM    155  N   LEU A  11      16.505   5.587  -7.707  1.00  2.40           N  
ATOM    156  CA  LEU A  11      17.845   5.613  -7.128  1.00  2.40           C  
ATOM    157  C   LEU A  11      18.888   5.251  -8.179  1.00  2.40           C  
ATOM    158  O   LEU A  11      19.937   5.890  -8.288  1.00  2.40           O  
ATOM    159  CB  LEU A  11      17.943   4.616  -5.966  1.00  2.40           C  
ATOM    160  CG  LEU A  11      17.172   4.967  -4.711  1.00  2.40           C  
ATOM    161  CD1 LEU A  11      17.219   3.788  -3.754  1.00  2.40           C  
ATOM    162  CD2 LEU A  11      17.787   6.174  -4.102  1.00  2.40           C  
ATOM    163  H   LEU A  11      15.813   4.921  -7.362  1.00  2.40           H  
ATOM    164  HA  LEU A  11      18.046   6.614  -6.756  1.00  2.40           H  
ATOM    165 1HB  LEU A  11      17.568   3.654  -6.313  1.00  2.40           H  
ATOM    166 2HB  LEU A  11      18.986   4.490  -5.694  1.00  2.40           H  
ATOM    167  HG  LEU A  11      16.139   5.175  -4.952  1.00  2.40           H  
ATOM    168 1HD1 LEU A  11      16.670   4.032  -2.845  1.00  2.40           H  
ATOM    169 2HD1 LEU A  11      16.764   2.919  -4.229  1.00  2.40           H  
ATOM    170 3HD1 LEU A  11      18.255   3.568  -3.508  1.00  2.40           H  
ATOM    171 1HD2 LEU A  11      17.246   6.439  -3.195  1.00  2.40           H  
ATOM    172 2HD2 LEU A  11      18.826   5.949  -3.862  1.00  2.40           H  
ATOM    173 3HD2 LEU A  11      17.744   7.003  -4.808  1.00  2.40           H  
ATOM    174  N   SER A  12      18.557   4.261  -9.008  1.00  2.48           N  
ATOM    175  CA  SER A  12      19.441   3.753 -10.046  1.00  2.48           C  
ATOM    176  C   SER A  12      19.761   4.828 -11.077  1.00  2.48           C  
ATOM    177  O   SER A  12      20.848   4.856 -11.652  1.00  2.48           O  
ATOM    178  CB  SER A  12      18.793   2.572 -10.735  1.00  2.48           C  
ATOM    179  OG  SER A  12      18.599   1.508  -9.833  1.00  2.48           O  
ATOM    180  H   SER A  12      17.664   3.788  -8.876  1.00  2.48           H  
ATOM    181  HA  SER A  12      20.363   3.431  -9.574  1.00  2.48           H  
ATOM    182 1HB  SER A  12      17.844   2.872 -11.158  1.00  2.48           H  
ATOM    183 2HB  SER A  12      19.426   2.245 -11.556  1.00  2.48           H  
ATOM    184  HG  SER A  12      17.936   1.844  -9.183  1.00  2.48           H  
ATOM    185  N   ALA A  13      18.794   5.712 -11.310  1.00  2.57           N  
ATOM    186  CA  ALA A  13      18.895   6.791 -12.280  1.00  2.57           C  
ATOM    187  C   ALA A  13      19.691   8.003 -11.789  1.00  2.57           C  
ATOM    188  O   ALA A  13      19.878   8.955 -12.551  1.00  2.57           O  
ATOM    189  CB  ALA A  13      17.503   7.256 -12.651  1.00  2.57           C  
ATOM    190  H   ALA A  13      17.907   5.594 -10.818  1.00  2.57           H  
ATOM    191  HA  ALA A  13      19.394   6.395 -13.162  1.00  2.57           H  
ATOM    192 1HB  ALA A  13      17.567   8.035 -13.407  1.00  2.57           H  
ATOM    193 2HB  ALA A  13      16.929   6.413 -13.038  1.00  2.57           H  
ATOM    194 3HB  ALA A  13      17.011   7.649 -11.759  1.00  2.57           H  
ATOM    195  N   LEU A  14      20.141   8.003 -10.537  1.00  2.65           N  
ATOM    196  CA  LEU A  14      20.864   9.155 -10.007  1.00  2.65           C  
ATOM    197  C   LEU A  14      22.315   9.193 -10.449  1.00  2.65           C  
ATOM    198  O   LEU A  14      22.919   8.158 -10.718  1.00  2.65           O  
ATOM    199  CB  LEU A  14      20.850   9.155  -8.480  1.00  2.65           C  
ATOM    200  CG  LEU A  14      19.503   9.264  -7.801  1.00  2.65           C  
ATOM    201  CD1 LEU A  14      19.709   9.222  -6.281  1.00  2.65           C  
ATOM    202  CD2 LEU A  14      18.806  10.533  -8.252  1.00  2.65           C  
ATOM    203  H   LEU A  14      19.986   7.199  -9.923  1.00  2.65           H  
ATOM    204  HA  LEU A  14      20.376  10.063 -10.363  1.00  2.65           H  
ATOM    205 1HB  LEU A  14      21.293   8.220  -8.156  1.00  2.65           H  
ATOM    206 2HB  LEU A  14      21.481   9.962  -8.123  1.00  2.65           H  
ATOM    207  HG  LEU A  14      18.898   8.419  -8.078  1.00  2.65           H  
ATOM    208 1HD1 LEU A  14      18.744   9.282  -5.782  1.00  2.65           H  
ATOM    209 2HD1 LEU A  14      20.196   8.291  -6.010  1.00  2.65           H  
ATOM    210 3HD1 LEU A  14      20.334  10.064  -5.972  1.00  2.65           H  
ATOM    211 1HD2 LEU A  14      17.831  10.602  -7.771  1.00  2.65           H  
ATOM    212 2HD2 LEU A  14      19.400  11.395  -7.987  1.00  2.65           H  
ATOM    213 3HD2 LEU A  14      18.676  10.507  -9.335  1.00  2.65           H  
ATOM    214  N   THR A  15      22.878  10.396 -10.512  1.00  2.69           N  
ATOM    215  CA  THR A  15      24.300  10.586 -10.763  1.00  2.69           C  
ATOM    216  C   THR A  15      25.067  10.382  -9.468  1.00  2.69           C  
ATOM    217  O   THR A  15      24.459  10.342  -8.399  1.00  2.69           O  
ATOM    218  CB  THR A  15      24.578  11.990 -11.307  1.00  2.69           C  
ATOM    219  OG1 THR A  15      24.162  12.959 -10.315  1.00  2.69           O  
ATOM    220  CG2 THR A  15      23.813  12.225 -12.597  1.00  2.69           C  
ATOM    221  H   THR A  15      22.298  11.227 -10.341  1.00  2.69           H  
ATOM    222  HA  THR A  15      24.632   9.848 -11.494  1.00  2.69           H  
ATOM    223  HB  THR A  15      25.644  12.104 -11.490  1.00  2.69           H  
ATOM    224  HG1 THR A  15      23.163  12.948 -10.285  1.00  2.69           H  
ATOM    225 1HG2 THR A  15      24.014  13.231 -12.963  1.00  2.69           H  
ATOM    226 2HG2 THR A  15      24.122  11.496 -13.343  1.00  2.69           H  
ATOM    227 3HG2 THR A  15      22.742  12.117 -12.402  1.00  2.69           H  
ATOM    228  N   VAL A  16      26.395  10.299  -9.541  1.00  2.67           N  
ATOM    229  CA  VAL A  16      27.175  10.120  -8.320  1.00  2.67           C  
ATOM    230  C   VAL A  16      26.992  11.291  -7.368  1.00  2.67           C  
ATOM    231  O   VAL A  16      26.848  11.098  -6.159  1.00  2.67           O  
ATOM    232  CB  VAL A  16      28.660   9.940  -8.631  1.00  2.67           C  
ATOM    233  CG1 VAL A  16      29.446   9.965  -7.336  1.00  2.67           C  
ATOM    234  CG2 VAL A  16      28.865   8.617  -9.354  1.00  2.67           C  
ATOM    235  H   VAL A  16      26.860  10.344 -10.438  1.00  2.67           H  
ATOM    236  HA  VAL A  16      26.823   9.212  -7.825  1.00  2.67           H  
ATOM    237  HB  VAL A  16      29.008  10.763  -9.255  1.00  2.67           H  
ATOM    238 1HG1 VAL A  16      30.507   9.842  -7.552  1.00  2.67           H  
ATOM    239 2HG1 VAL A  16      29.287  10.919  -6.831  1.00  2.67           H  
ATOM    240 3HG1 VAL A  16      29.110   9.152  -6.693  1.00  2.67           H  
ATOM    241 1HG2 VAL A  16      29.923   8.481  -9.577  1.00  2.67           H  
ATOM    242 2HG2 VAL A  16      28.522   7.807  -8.712  1.00  2.67           H  
ATOM    243 3HG2 VAL A  16      28.299   8.612 -10.286  1.00  2.67           H  
ATOM    244  N   LEU A  17      26.992  12.511  -7.908  1.00  2.60           N  
ATOM    245  CA  LEU A  17      26.773  13.670  -7.062  1.00  2.60           C  
ATOM    246  C   LEU A  17      25.418  13.568  -6.399  1.00  2.60           C  
ATOM    247  O   LEU A  17      25.304  13.777  -5.191  1.00  2.60           O  
ATOM    248  CB  LEU A  17      26.849  14.979  -7.843  1.00  2.60           C  
ATOM    249  CG  LEU A  17      26.522  16.222  -7.007  1.00  2.60           C  
ATOM    250  CD1 LEU A  17      27.511  16.332  -5.855  1.00  2.60           C  
ATOM    251  CD2 LEU A  17      26.576  17.450  -7.895  1.00  2.60           C  
ATOM    252  H   LEU A  17      27.122  12.621  -8.901  1.00  2.60           H  
ATOM    253  HA  LEU A  17      27.536  13.686  -6.287  1.00  2.60           H  
ATOM    254 1HB  LEU A  17      27.851  15.091  -8.248  1.00  2.60           H  
ATOM    255 2HB  LEU A  17      26.138  14.934  -8.672  1.00  2.60           H  
ATOM    256  HG  LEU A  17      25.519  16.124  -6.583  1.00  2.60           H  
ATOM    257 1HD1 LEU A  17      27.270  17.210  -5.251  1.00  2.60           H  
ATOM    258 2HD1 LEU A  17      27.443  15.439  -5.233  1.00  2.60           H  
ATOM    259 3HD1 LEU A  17      28.521  16.426  -6.247  1.00  2.60           H  
ATOM    260 1HD2 LEU A  17      26.336  18.335  -7.304  1.00  2.60           H  
ATOM    261 2HD2 LEU A  17      27.576  17.552  -8.315  1.00  2.60           H  
ATOM    262 3HD2 LEU A  17      25.850  17.343  -8.702  1.00  2.60           H  
ATOM    263  N   GLU A  18      24.380  13.250  -7.167  1.00  2.49           N  
ATOM    264  CA  GLU A  18      23.068  13.155  -6.551  1.00  2.49           C  
ATOM    265  C   GLU A  18      23.035  12.066  -5.481  1.00  2.49           C  
ATOM    266  O   GLU A  18      22.380  12.243  -4.457  1.00  2.49           O  
ATOM    267  CB  GLU A  18      22.010  12.928  -7.605  1.00  2.49           C  
ATOM    268  CG  GLU A  18      21.731  14.128  -8.476  1.00  2.49           C  
ATOM    269  CD  GLU A  18      20.930  13.773  -9.665  1.00  2.49           C  
ATOM    270  OE1 GLU A  18      21.277  12.781 -10.275  1.00  2.49           O  
ATOM    271  OE2 GLU A  18      19.984  14.454  -9.978  1.00  2.49           O  
ATOM    272  H   GLU A  18      24.487  13.072  -8.170  1.00  2.49           H  
ATOM    273  HA  GLU A  18      22.856  14.108  -6.066  1.00  2.49           H  
ATOM    274 1HB  GLU A  18      22.319  12.114  -8.248  1.00  2.49           H  
ATOM    275 2HB  GLU A  18      21.087  12.639  -7.119  1.00  2.49           H  
ATOM    276 1HG  GLU A  18      21.187  14.869  -7.892  1.00  2.49           H  
ATOM    277 2HG  GLU A  18      22.677  14.570  -8.786  1.00  2.49           H  
ATOM    278  N   ALA A  19      23.735  10.944  -5.695  1.00  2.36           N  
ATOM    279  CA  ALA A  19      23.790   9.897  -4.678  1.00  2.36           C  
ATOM    280  C   ALA A  19      24.425  10.455  -3.392  1.00  2.36           C  
ATOM    281  O   ALA A  19      23.963  10.178  -2.282  1.00  2.36           O  
ATOM    282  CB  ALA A  19      24.578   8.697  -5.190  1.00  2.36           C  
ATOM    283  H   ALA A  19      24.229  10.818  -6.578  1.00  2.36           H  
ATOM    284  HA  ALA A  19      22.770   9.584  -4.453  1.00  2.36           H  
ATOM    285 1HB  ALA A  19      24.597   7.913  -4.436  1.00  2.36           H  
ATOM    286 2HB  ALA A  19      24.107   8.317  -6.100  1.00  2.36           H  
ATOM    287 3HB  ALA A  19      25.595   9.001  -5.417  1.00  2.36           H  
ATOM    288  N   ALA A  20      25.470  11.278  -3.539  1.00  2.24           N  
ATOM    289  CA  ALA A  20      26.103  11.887  -2.374  1.00  2.24           C  
ATOM    290  C   ALA A  20      25.139  12.832  -1.652  1.00  2.24           C  
ATOM    291  O   ALA A  20      25.056  12.830  -0.414  1.00  2.24           O  
ATOM    292  CB  ALA A  20      27.343  12.647  -2.796  1.00  2.24           C  
ATOM    293  H   ALA A  20      25.840  11.463  -4.474  1.00  2.24           H  
ATOM    294  HA  ALA A  20      26.383  11.092  -1.686  1.00  2.24           H  
ATOM    295 1HB  ALA A  20      27.821  13.075  -1.920  1.00  2.24           H  
ATOM    296 2HB  ALA A  20      28.031  11.964  -3.295  1.00  2.24           H  
ATOM    297 3HB  ALA A  20      27.067  13.442  -3.480  1.00  2.24           H  
ATOM    298  N   GLU A  21      24.381  13.614  -2.429  1.00  2.12           N  
ATOM    299  CA  GLU A  21      23.424  14.546  -1.848  1.00  2.12           C  
ATOM    300  C   GLU A  21      22.318  13.761  -1.160  1.00  2.12           C  
ATOM    301  O   GLU A  21      21.869  14.134  -0.076  1.00  2.12           O  
ATOM    302  CB  GLU A  21      22.859  15.487  -2.915  1.00  2.12           C  
ATOM    303  CG  GLU A  21      23.877  16.518  -3.490  1.00  2.12           C  
ATOM    304  CD  GLU A  21      24.355  17.545  -2.473  1.00  2.12           C  
ATOM    305  OE1 GLU A  21      23.522  18.158  -1.847  1.00  2.12           O  
ATOM    306  OE2 GLU A  21      25.556  17.710  -2.313  1.00  2.12           O  
ATOM    307  H   GLU A  21      24.503  13.572  -3.443  1.00  2.12           H  
ATOM    308  HA  GLU A  21      23.932  15.144  -1.097  1.00  2.12           H  
ATOM    309 1HB  GLU A  21      22.483  14.895  -3.748  1.00  2.12           H  
ATOM    310 2HB  GLU A  21      22.016  16.039  -2.502  1.00  2.12           H  
ATOM    311 1HG  GLU A  21      24.744  15.971  -3.863  1.00  2.12           H  
ATOM    312 2HG  GLU A  21      23.420  17.029  -4.336  1.00  2.12           H  
ATOM    313  N   LEU A  22      21.932  12.633  -1.760  1.00  2.03           N  
ATOM    314  CA  LEU A  22      20.926  11.751  -1.205  1.00  2.03           C  
ATOM    315  C   LEU A  22      21.359  11.321   0.175  1.00  2.03           C  
ATOM    316  O   LEU A  22      20.569  11.380   1.109  1.00  2.03           O  
ATOM    317  CB  LEU A  22      20.722  10.513  -2.081  1.00  2.03           C  
ATOM    318  CG  LEU A  22      19.748   9.503  -1.573  1.00  2.03           C  
ATOM    319  CD1 LEU A  22      18.365  10.114  -1.525  1.00  2.03           C  
ATOM    320  CD2 LEU A  22      19.796   8.274  -2.443  1.00  2.03           C  
ATOM    321  H   LEU A  22      22.335  12.397  -2.661  1.00  2.03           H  
ATOM    322  HA  LEU A  22      19.986  12.292  -1.126  1.00  2.03           H  
ATOM    323 1HB  LEU A  22      20.403  10.834  -3.071  1.00  2.03           H  
ATOM    324 2HB  LEU A  22      21.647  10.007  -2.185  1.00  2.03           H  
ATOM    325  HG  LEU A  22      20.031   9.228  -0.569  1.00  2.03           H  
ATOM    326 1HD1 LEU A  22      17.654   9.386  -1.137  1.00  2.03           H  
ATOM    327 2HD1 LEU A  22      18.375  10.991  -0.878  1.00  2.03           H  
ATOM    328 3HD1 LEU A  22      18.068  10.409  -2.530  1.00  2.03           H  
ATOM    329 1HD2 LEU A  22      19.107   7.546  -2.042  1.00  2.03           H  
ATOM    330 2HD2 LEU A  22      19.513   8.538  -3.453  1.00  2.03           H  
ATOM    331 3HD2 LEU A  22      20.788   7.858  -2.455  1.00  2.03           H  
ATOM    332  N   SER A  23      22.625  10.925   0.321  1.00  1.95           N  
ATOM    333  CA  SER A  23      23.109  10.474   1.616  1.00  1.95           C  
ATOM    334  C   SER A  23      22.901  11.541   2.659  1.00  1.95           C  
ATOM    335  O   SER A  23      22.336  11.278   3.724  1.00  1.95           O  
ATOM    336  CB  SER A  23      24.604  10.176   1.552  1.00  1.95           C  
ATOM    337  OG  SER A  23      25.077   9.690   2.782  1.00  1.95           O  
ATOM    338  H   SER A  23      23.237  10.892  -0.498  1.00  1.95           H  
ATOM    339  HA  SER A  23      22.547   9.595   1.924  1.00  1.95           H  
ATOM    340 1HB  SER A  23      24.832   9.489   0.760  1.00  1.95           H  
ATOM    341 2HB  SER A  23      25.132  11.091   1.319  1.00  1.95           H  
ATOM    342  HG  SER A  23      24.960  10.407   3.414  1.00  1.95           H  
ATOM    343  N   LYS A  24      23.318  12.763   2.345  1.00  1.89           N  
ATOM    344  CA  LYS A  24      23.180  13.838   3.311  1.00  1.89           C  
ATOM    345  C   LYS A  24      21.714  14.126   3.631  1.00  1.89           C  
ATOM    346  O   LYS A  24      21.347  14.306   4.797  1.00  1.89           O  
ATOM    347  CB  LYS A  24      23.859  15.087   2.766  1.00  1.89           C  
ATOM    348  CG  LYS A  24      25.384  14.995   2.723  1.00  1.89           C  
ATOM    349  CD  LYS A  24      26.013  16.325   2.334  1.00  1.89           C  
ATOM    350  CE  LYS A  24      25.776  16.608   0.859  1.00  1.89           C  
ATOM    351  NZ  LYS A  24      26.469  17.840   0.385  1.00  1.89           N  
ATOM    352  H   LYS A  24      23.758  12.924   1.433  1.00  1.89           H  
ATOM    353  HA  LYS A  24      23.672  13.537   4.235  1.00  1.89           H  
ATOM    354 1HB  LYS A  24      23.507  15.273   1.746  1.00  1.89           H  
ATOM    355 2HB  LYS A  24      23.582  15.949   3.372  1.00  1.89           H  
ATOM    356 1HG  LYS A  24      25.760  14.686   3.698  1.00  1.89           H  
ATOM    357 2HG  LYS A  24      25.669  14.240   1.984  1.00  1.89           H  
ATOM    358 1HD  LYS A  24      25.575  17.129   2.926  1.00  1.89           H  
ATOM    359 2HD  LYS A  24      27.085  16.294   2.524  1.00  1.89           H  
ATOM    360 1HE  LYS A  24      26.130  15.757   0.274  1.00  1.89           H  
ATOM    361 2HE  LYS A  24      24.705  16.726   0.691  1.00  1.89           H  
ATOM    362 1HZ  LYS A  24      26.241  17.943  -0.620  1.00  1.89           H  
ATOM    363 2HZ  LYS A  24      26.134  18.642   0.891  1.00  1.89           H  
ATOM    364 3HZ  LYS A  24      27.462  17.753   0.503  1.00  1.89           H  
ATOM    365  N   LEU A  25      20.863  14.117   2.609  1.00  1.86           N  
ATOM    366  CA  LEU A  25      19.453  14.394   2.814  1.00  1.86           C  
ATOM    367  C   LEU A  25      18.783  13.331   3.653  1.00  1.86           C  
ATOM    368  O   LEU A  25      18.008  13.649   4.556  1.00  1.86           O  
ATOM    369  CB  LEU A  25      18.750  14.468   1.461  1.00  1.86           C  
ATOM    370  CG  LEU A  25      19.107  15.674   0.595  1.00  1.86           C  
ATOM    371  CD1 LEU A  25      18.550  15.467  -0.804  1.00  1.86           C  
ATOM    372  CD2 LEU A  25      18.533  16.923   1.233  1.00  1.86           C  
ATOM    373  H   LEU A  25      21.208  13.947   1.663  1.00  1.86           H  
ATOM    374  HA  LEU A  25      19.362  15.352   3.328  1.00  1.86           H  
ATOM    375 1HB  LEU A  25      19.010  13.572   0.897  1.00  1.86           H  
ATOM    376 2HB  LEU A  25      17.678  14.470   1.625  1.00  1.86           H  
ATOM    377  HG  LEU A  25      20.184  15.775   0.525  1.00  1.86           H  
ATOM    378 1HD1 LEU A  25      18.807  16.324  -1.426  1.00  1.86           H  
ATOM    379 2HD1 LEU A  25      18.988  14.564  -1.233  1.00  1.86           H  
ATOM    380 3HD1 LEU A  25      17.470  15.362  -0.758  1.00  1.86           H  
ATOM    381 1HD2 LEU A  25      18.786  17.789   0.621  1.00  1.86           H  
ATOM    382 2HD2 LEU A  25      17.452  16.833   1.305  1.00  1.86           H  
ATOM    383 3HD2 LEU A  25      18.956  17.047   2.232  1.00  1.86           H  
ATOM    384  N   LEU A  26      19.112  12.069   3.394  1.00  1.92           N  
ATOM    385  CA  LEU A  26      18.497  10.992   4.133  1.00  1.92           C  
ATOM    386  C   LEU A  26      18.943  11.007   5.571  1.00  1.92           C  
ATOM    387  O   LEU A  26      18.127  10.800   6.464  1.00  1.92           O  
ATOM    388  CB  LEU A  26      18.838   9.651   3.516  1.00  1.92           C  
ATOM    389  CG  LEU A  26      18.251   9.393   2.157  1.00  1.92           C  
ATOM    390  CD1 LEU A  26      18.773   8.075   1.647  1.00  1.92           C  
ATOM    391  CD2 LEU A  26      16.773   9.430   2.242  1.00  1.92           C  
ATOM    392  H   LEU A  26      19.771  11.857   2.649  1.00  1.92           H  
ATOM    393  HA  LEU A  26      17.417  11.124   4.103  1.00  1.92           H  
ATOM    394 1HB  LEU A  26      19.917   9.607   3.405  1.00  1.92           H  
ATOM    395 2HB  LEU A  26      18.520   8.861   4.186  1.00  1.92           H  
ATOM    396  HG  LEU A  26      18.567  10.158   1.475  1.00  1.92           H  
ATOM    397 1HD1 LEU A  26      18.368   7.884   0.660  1.00  1.92           H  
ATOM    398 2HD1 LEU A  26      19.863   8.108   1.595  1.00  1.92           H  
ATOM    399 3HD1 LEU A  26      18.472   7.286   2.309  1.00  1.92           H  
ATOM    400 1HD2 LEU A  26      16.345   9.247   1.258  1.00  1.92           H  
ATOM    401 2HD2 LEU A  26      16.453   8.684   2.917  1.00  1.92           H  
ATOM    402 3HD2 LEU A  26      16.453  10.405   2.603  1.00  1.92           H  
ATOM    403  N   GLU A  27      20.220  11.294   5.839  1.00  2.13           N  
ATOM    404  CA  GLU A  27      20.603  11.318   7.238  1.00  2.13           C  
ATOM    405  C   GLU A  27      19.863  12.436   7.970  1.00  2.13           C  
ATOM    406  O   GLU A  27      19.345  12.222   9.068  1.00  2.13           O  
ATOM    407  CB  GLU A  27      22.119  11.476   7.427  1.00  2.13           C  
ATOM    408  CG  GLU A  27      22.961  10.251   7.043  1.00  2.13           C  
ATOM    409  CD  GLU A  27      24.452  10.441   7.321  1.00  2.13           C  
ATOM    410  OE1 GLU A  27      24.831  11.519   7.715  1.00  2.13           O  
ATOM    411  OE2 GLU A  27      25.202   9.507   7.144  1.00  2.13           O  
ATOM    412  H   GLU A  27      20.902  11.464   5.095  1.00  2.13           H  
ATOM    413  HA  GLU A  27      20.309  10.368   7.687  1.00  2.13           H  
ATOM    414 1HB  GLU A  27      22.464  12.316   6.815  1.00  2.13           H  
ATOM    415 2HB  GLU A  27      22.331  11.721   8.466  1.00  2.13           H  
ATOM    416 1HG  GLU A  27      22.599   9.396   7.603  1.00  2.13           H  
ATOM    417 2HG  GLU A  27      22.817  10.045   5.985  1.00  2.13           H  
ATOM    418  N   GLU A  28      19.726  13.611   7.342  1.00  2.50           N  
ATOM    419  CA  GLU A  28      19.004  14.693   8.007  1.00  2.50           C  
ATOM    420  C   GLU A  28      17.510  14.387   8.204  1.00  2.50           C  
ATOM    421  O   GLU A  28      16.936  14.728   9.241  1.00  2.50           O  
ATOM    422  CB  GLU A  28      19.172  16.018   7.248  1.00  2.50           C  
ATOM    423  CG  GLU A  28      20.587  16.636   7.335  1.00  2.50           C  
ATOM    424  CD  GLU A  28      20.729  17.965   6.595  1.00  2.50           C  
ATOM    425  OE1 GLU A  28      19.815  18.348   5.901  1.00  2.50           O  
ATOM    426  OE2 GLU A  28      21.752  18.598   6.745  1.00  2.50           O  
ATOM    427  H   GLU A  28      20.156  13.765   6.427  1.00  2.50           H  
ATOM    428  HA  GLU A  28      19.443  14.825   8.995  1.00  2.50           H  
ATOM    429 1HB  GLU A  28      18.950  15.852   6.189  1.00  2.50           H  
ATOM    430 2HB  GLU A  28      18.456  16.747   7.622  1.00  2.50           H  
ATOM    431 1HG  GLU A  28      20.840  16.787   8.383  1.00  2.50           H  
ATOM    432 2HG  GLU A  28      21.299  15.921   6.920  1.00  2.50           H  
ATOM    433  N   LYS A  29      16.881  13.742   7.219  1.00  2.97           N  
ATOM    434  CA  LYS A  29      15.454  13.434   7.286  1.00  2.97           C  
ATOM    435  C   LYS A  29      15.097  12.232   8.162  1.00  2.97           C  
ATOM    436  O   LYS A  29      14.066  12.240   8.837  1.00  2.97           O  
ATOM    437  CB  LYS A  29      14.910  13.210   5.877  1.00  2.97           C  
ATOM    438  CG  LYS A  29      14.858  14.477   5.023  1.00  2.97           C  
ATOM    439  CD  LYS A  29      14.333  14.197   3.624  1.00  2.97           C  
ATOM    440  CE  LYS A  29      14.303  15.470   2.784  1.00  2.97           C  
ATOM    441  NZ  LYS A  29      13.785  15.220   1.410  1.00  2.97           N  
ATOM    442  H   LYS A  29      17.400  13.496   6.375  1.00  2.97           H  
ATOM    443  HA  LYS A  29      14.951  14.303   7.709  1.00  2.97           H  
ATOM    444 1HB  LYS A  29      15.548  12.487   5.362  1.00  2.97           H  
ATOM    445 2HB  LYS A  29      13.910  12.783   5.934  1.00  2.97           H  
ATOM    446 1HG  LYS A  29      14.209  15.209   5.504  1.00  2.97           H  
ATOM    447 2HG  LYS A  29      15.857  14.904   4.950  1.00  2.97           H  
ATOM    448 1HD  LYS A  29      14.987  13.469   3.140  1.00  2.97           H  
ATOM    449 2HD  LYS A  29      13.329  13.781   3.684  1.00  2.97           H  
ATOM    450 1HE  LYS A  29      13.668  16.206   3.274  1.00  2.97           H  
ATOM    451 2HE  LYS A  29      15.317  15.869   2.711  1.00  2.97           H  
ATOM    452 1HZ  LYS A  29      13.785  16.085   0.889  1.00  2.97           H  
ATOM    453 2HZ  LYS A  29      14.377  14.547   0.946  1.00  2.97           H  
ATOM    454 3HZ  LYS A  29      12.842  14.859   1.465  1.00  2.97           H  
ATOM    455  N   TRP A  30      15.927  11.189   8.133  1.00  3.45           N  
ATOM    456  CA  TRP A  30      15.651   9.973   8.888  1.00  3.45           C  
ATOM    457  C   TRP A  30      16.307   9.919  10.259  1.00  3.45           C  
ATOM    458  O   TRP A  30      15.761   9.321  11.185  1.00  3.45           O  
ATOM    459  CB  TRP A  30      16.155   8.743   8.123  1.00  3.45           C  
ATOM    460  CG  TRP A  30      15.392   8.387   6.888  1.00  3.45           C  
ATOM    461  CD1 TRP A  30      14.140   8.795   6.541  1.00  3.45           C  
ATOM    462  CD2 TRP A  30      15.840   7.507   5.823  1.00  3.45           C  
ATOM    463  NE1 TRP A  30      13.769   8.220   5.345  1.00  3.45           N  
ATOM    464  CE2 TRP A  30      14.797   7.424   4.897  1.00  3.45           C  
ATOM    465  CE3 TRP A  30      17.019   6.788   5.591  1.00  3.45           C  
ATOM    466  CZ2 TRP A  30      14.889   6.636   3.754  1.00  3.45           C  
ATOM    467  CZ3 TRP A  30      17.107   6.006   4.442  1.00  3.45           C  
ATOM    468  CH2 TRP A  30      16.076   5.928   3.554  1.00  3.45           C  
ATOM    469  H   TRP A  30      16.760  11.224   7.557  1.00  3.45           H  
ATOM    470  HA  TRP A  30      14.573   9.894   9.020  1.00  3.45           H  
ATOM    471 1HB  TRP A  30      17.196   8.897   7.845  1.00  3.45           H  
ATOM    472 2HB  TRP A  30      16.130   7.882   8.788  1.00  3.45           H  
ATOM    473  HD1 TRP A  30      13.518   9.467   7.132  1.00  3.45           H  
ATOM    474  HE1 TRP A  30      12.885   8.355   4.875  1.00  3.45           H  
ATOM    475  HE3 TRP A  30      17.850   6.841   6.300  1.00  3.45           H  
ATOM    476  HZ2 TRP A  30      14.076   6.566   3.032  1.00  3.45           H  
ATOM    477  HZ3 TRP A  30      18.016   5.451   4.265  1.00  3.45           H  
ATOM    478  HH2 TRP A  30      16.187   5.303   2.668  1.00  3.45           H  
ATOM    479  N   GLY A  31      17.520  10.466  10.384  1.00  3.78           N  
ATOM    480  CA  GLY A  31      18.282  10.349  11.620  1.00  3.78           C  
ATOM    481  C   GLY A  31      18.995   8.991  11.710  1.00  3.78           C  
ATOM    482  O   GLY A  31      19.631   8.678  12.718  1.00  3.78           O  
ATOM    483  H   GLY A  31      17.953  10.994   9.629  1.00  3.78           H  
ATOM    484 1HA  GLY A  31      19.018  11.154  11.661  1.00  3.78           H  
ATOM    485 2HA  GLY A  31      17.618  10.476  12.473  1.00  3.78           H  
ATOM    486  N   VAL A  32      18.872   8.185  10.650  1.00  3.81           N  
ATOM    487  CA  VAL A  32      19.442   6.850  10.627  1.00  3.81           C  
ATOM    488  C   VAL A  32      20.537   6.662   9.577  1.00  3.81           C  
ATOM    489  O   VAL A  32      20.277   6.344   8.403  1.00  3.81           O  
ATOM    490  CB  VAL A  32      18.320   5.839  10.359  1.00  3.81           C  
ATOM    491  CG1 VAL A  32      18.876   4.447  10.358  1.00  3.81           C  
ATOM    492  CG2 VAL A  32      17.234   5.994  11.398  1.00  3.81           C  
ATOM    493  H   VAL A  32      18.347   8.517   9.859  1.00  3.81           H  
ATOM    494  HA  VAL A  32      19.869   6.645  11.610  1.00  3.81           H  
ATOM    495  HB  VAL A  32      17.902   6.024   9.370  1.00  3.81           H  
ATOM    496 1HG1 VAL A  32      18.081   3.733  10.146  1.00  3.81           H  
ATOM    497 2HG1 VAL A  32      19.625   4.375   9.612  1.00  3.81           H  
ATOM    498 3HG1 VAL A  32      19.310   4.228  11.332  1.00  3.81           H  
ATOM    499 1HG2 VAL A  32      16.435   5.283  11.196  1.00  3.81           H  
ATOM    500 2HG2 VAL A  32      17.647   5.806  12.389  1.00  3.81           H  
ATOM    501 3HG2 VAL A  32      16.832   7.002  11.361  1.00  3.81           H  
ATOM    502  N   SER A  33      21.776   6.713  10.049  1.00  3.53           N  
ATOM    503  CA  SER A  33      22.958   6.599   9.201  1.00  3.53           C  
ATOM    504  C   SER A  33      23.187   5.155   8.782  1.00  3.53           C  
ATOM    505  O   SER A  33      24.049   4.857   7.969  1.00  3.53           O  
ATOM    506  CB  SER A  33      24.169   7.148   9.924  1.00  3.53           C  
ATOM    507  OG  SER A  33      24.500   6.352  11.034  1.00  3.53           O  
ATOM    508  H   SER A  33      21.902   6.922  11.033  1.00  3.53           H  
ATOM    509  HA  SER A  33      22.800   7.191   8.300  1.00  3.53           H  
ATOM    510 1HB  SER A  33      25.015   7.198   9.236  1.00  3.53           H  
ATOM    511 2HB  SER A  33      23.958   8.167  10.251  1.00  3.53           H  
ATOM    512  HG  SER A  33      24.836   5.525  10.675  1.00  3.53           H  
ATOM    513  N   ALA A  34      22.433   4.247   9.385  1.00  3.08           N  
ATOM    514  CA  ALA A  34      22.493   2.837   9.047  1.00  3.08           C  
ATOM    515  C   ALA A  34      21.653   2.523   7.803  1.00  3.08           C  
ATOM    516  O   ALA A  34      21.777   1.445   7.225  1.00  3.08           O  
ATOM    517  CB  ALA A  34      22.004   2.004  10.213  1.00  3.08           C  
ATOM    518  H   ALA A  34      21.772   4.561  10.078  1.00  3.08           H  
ATOM    519  HA  ALA A  34      23.531   2.582   8.831  1.00  3.08           H  
ATOM    520 1HB  ALA A  34      22.078   0.947   9.958  1.00  3.08           H  
ATOM    521 2HB  ALA A  34      22.617   2.209  11.090  1.00  3.08           H  
ATOM    522 3HB  ALA A  34      20.968   2.251  10.429  1.00  3.08           H  
ATOM    523  N   ALA A  35      20.756   3.445   7.423  1.00  2.63           N  
ATOM    524  CA  ALA A  35      19.865   3.230   6.289  1.00  2.63           C  
ATOM    525  C   ALA A  35      20.266   4.064   5.090  1.00  2.63           C  
ATOM    526  O   ALA A  35      20.170   3.610   3.944  1.00  2.63           O  
ATOM    527  CB  ALA A  35      18.444   3.564   6.672  1.00  2.63           C  
ATOM    528  H   ALA A  35      20.691   4.333   7.916  1.00  2.63           H  
ATOM    529  HA  ALA A  35      19.922   2.181   6.005  1.00  2.63           H  
ATOM    530 1HB  ALA A  35      17.783   3.377   5.830  1.00  2.63           H  
ATOM    531 2HB  ALA A  35      18.142   2.944   7.514  1.00  2.63           H  
ATOM    532 3HB  ALA A  35      18.389   4.609   6.958  1.00  2.63           H  
ATOM    533  N   ALA A  36      20.719   5.295   5.339  1.00  2.30           N  
ATOM    534  CA  ALA A  36      21.046   6.166   4.217  1.00  2.30           C  
ATOM    535  C   ALA A  36      22.037   5.496   3.236  1.00  2.30           C  
ATOM    536  O   ALA A  36      21.756   5.496   2.036  1.00  2.30           O  
ATOM    537  CB  ALA A  36      21.566   7.518   4.708  1.00  2.30           C  
ATOM    538  H   ALA A  36      20.781   5.636   6.301  1.00  2.30           H  
ATOM    539  HA  ALA A  36      20.129   6.350   3.667  1.00  2.30           H  
ATOM    540 1HB  ALA A  36      21.748   8.164   3.851  1.00  2.30           H  
ATOM    541 2HB  ALA A  36      20.808   7.975   5.349  1.00  2.30           H  
ATOM    542 3HB  ALA A  36      22.472   7.447   5.268  1.00  2.30           H  
ATOM    543  N   PRO A  37      23.134   4.820   3.682  1.00  2.10           N  
ATOM    544  CA  PRO A  37      24.105   4.147   2.844  1.00  2.10           C  
ATOM    545  C   PRO A  37      23.506   3.062   1.976  1.00  2.10           C  
ATOM    546  O   PRO A  37      24.136   2.645   1.018  1.00  2.10           O  
ATOM    547  CB  PRO A  37      25.083   3.536   3.848  1.00  2.10           C  
ATOM    548  CG  PRO A  37      24.944   4.376   5.053  1.00  2.10           C  
ATOM    549  CD  PRO A  37      23.489   4.713   5.107  1.00  2.10           C  
ATOM    550  HA  PRO A  37      24.620   4.897   2.230  1.00  2.10           H  
ATOM    551 1HB  PRO A  37      24.814   2.485   4.036  1.00  2.10           H  
ATOM    552 2HB  PRO A  37      26.101   3.542   3.436  1.00  2.10           H  
ATOM    553 1HG  PRO A  37      25.275   3.820   5.944  1.00  2.10           H  
ATOM    554 2HG  PRO A  37      25.578   5.272   4.984  1.00  2.10           H  
ATOM    555 1HD  PRO A  37      22.987   3.868   5.579  1.00  2.10           H  
ATOM    556 2HD  PRO A  37      23.383   5.616   5.660  1.00  2.10           H  
ATOM    557  N   VAL A  38      22.327   2.554   2.312  1.00  1.99           N  
ATOM    558  CA  VAL A  38      21.744   1.495   1.518  1.00  1.99           C  
ATOM    559  C   VAL A  38      21.137   2.101   0.270  1.00  1.99           C  
ATOM    560  O   VAL A  38      21.382   1.651  -0.857  1.00  1.99           O  
ATOM    561  CB  VAL A  38      20.654   0.783   2.330  1.00  1.99           C  
ATOM    562  CG1 VAL A  38      19.963  -0.256   1.473  1.00  1.99           C  
ATOM    563  CG2 VAL A  38      21.277   0.190   3.582  1.00  1.99           C  
ATOM    564  H   VAL A  38      21.785   2.917   3.091  1.00  1.99           H  
ATOM    565  HA  VAL A  38      22.521   0.784   1.238  1.00  1.99           H  
ATOM    566  HB  VAL A  38      19.896   1.506   2.621  1.00  1.99           H  
ATOM    567 1HG1 VAL A  38      19.177  -0.739   2.053  1.00  1.99           H  
ATOM    568 2HG1 VAL A  38      19.525   0.229   0.602  1.00  1.99           H  
ATOM    569 3HG1 VAL A  38      20.687  -1.003   1.150  1.00  1.99           H  
ATOM    570 1HG2 VAL A  38      20.506  -0.299   4.179  1.00  1.99           H  
ATOM    571 2HG2 VAL A  38      22.037  -0.537   3.303  1.00  1.99           H  
ATOM    572 3HG2 VAL A  38      21.735   0.992   4.172  1.00  1.99           H  
ATOM    573  N   ALA A  39      20.340   3.153   0.476  1.00  1.92           N  
ATOM    574  CA  ALA A  39      19.710   3.828  -0.655  1.00  1.92           C  
ATOM    575  C   ALA A  39      20.781   4.401  -1.569  1.00  1.92           C  
ATOM    576  O   ALA A  39      20.712   4.307  -2.804  1.00  1.92           O  
ATOM    577  CB  ALA A  39      18.812   4.945  -0.158  1.00  1.92           C  
ATOM    578  H   ALA A  39      20.201   3.478   1.437  1.00  1.92           H  
ATOM    579  HA  ALA A  39      19.126   3.100  -1.214  1.00  1.92           H  
ATOM    580 1HB  ALA A  39      18.346   5.444  -1.002  1.00  1.92           H  
ATOM    581 2HB  ALA A  39      18.043   4.537   0.495  1.00  1.92           H  
ATOM    582 3HB  ALA A  39      19.423   5.650   0.394  1.00  1.92           H  
ATOM    583  N   VAL A  40      21.806   4.937  -0.924  1.00  1.88           N  
ATOM    584  CA  VAL A  40      22.908   5.578  -1.584  1.00  1.88           C  
ATOM    585  C   VAL A  40      23.859   4.629  -2.248  1.00  1.88           C  
ATOM    586  O   VAL A  40      24.280   4.914  -3.356  1.00  1.88           O  
ATOM    587  CB  VAL A  40      23.650   6.416  -0.591  1.00  1.88           C  
ATOM    588  CG1 VAL A  40      24.905   6.986  -1.207  1.00  1.88           C  
ATOM    589  CG2 VAL A  40      22.746   7.489  -0.150  1.00  1.88           C  
ATOM    590  H   VAL A  40      21.794   4.950   0.099  1.00  1.88           H  
ATOM    591  HA  VAL A  40      22.501   6.239  -2.345  1.00  1.88           H  
ATOM    592  HB  VAL A  40      23.924   5.799   0.249  1.00  1.88           H  
ATOM    593 1HG1 VAL A  40      25.430   7.589  -0.474  1.00  1.88           H  
ATOM    594 2HG1 VAL A  40      25.552   6.174  -1.536  1.00  1.88           H  
ATOM    595 3HG1 VAL A  40      24.632   7.604  -2.056  1.00  1.88           H  
ATOM    596 1HG2 VAL A  40      23.250   8.026   0.562  1.00  1.88           H  
ATOM    597 2HG2 VAL A  40      22.496   8.116  -0.988  1.00  1.88           H  
ATOM    598 3HG2 VAL A  40      21.845   7.082   0.276  1.00  1.88           H  
ATOM    599  N   ALA A  41      24.256   3.537  -1.593  1.00  1.89           N  
ATOM    600  CA  ALA A  41      25.169   2.596  -2.222  1.00  1.89           C  
ATOM    601  C   ALA A  41      24.549   2.035  -3.481  1.00  1.89           C  
ATOM    602  O   ALA A  41      25.245   1.829  -4.478  1.00  1.89           O  
ATOM    603  CB  ALA A  41      25.532   1.467  -1.281  1.00  1.89           C  
ATOM    604  H   ALA A  41      23.928   3.327  -0.657  1.00  1.89           H  
ATOM    605  HA  ALA A  41      26.076   3.134  -2.498  1.00  1.89           H  
ATOM    606 1HB  ALA A  41      26.222   0.789  -1.775  1.00  1.89           H  
ATOM    607 2HB  ALA A  41      26.002   1.873  -0.388  1.00  1.89           H  
ATOM    608 3HB  ALA A  41      24.625   0.927  -1.001  1.00  1.89           H  
ATOM    609  N   ALA A  42      23.232   1.790  -3.455  1.00  1.94           N  
ATOM    610  CA  ALA A  42      22.578   1.278  -4.643  1.00  1.94           C  
ATOM    611  C   ALA A  42      22.708   2.294  -5.776  1.00  1.94           C  
ATOM    612  O   ALA A  42      23.150   1.959  -6.886  1.00  1.94           O  
ATOM    613  CB  ALA A  42      21.117   1.001  -4.335  1.00  1.94           C  
ATOM    614  H   ALA A  42      22.683   1.941  -2.605  1.00  1.94           H  
ATOM    615  HA  ALA A  42      23.074   0.357  -4.945  1.00  1.94           H  
ATOM    616 1HB  ALA A  42      20.623   0.608  -5.221  1.00  1.94           H  
ATOM    617 2HB  ALA A  42      21.051   0.275  -3.524  1.00  1.94           H  
ATOM    618 3HB  ALA A  42      20.629   1.928  -4.027  1.00  1.94           H  
ATOM    619  N   ALA A  43      22.396   3.559  -5.458  1.00  2.02           N  
ATOM    620  CA  ALA A  43      22.521   4.667  -6.396  1.00  2.02           C  
ATOM    621  C   ALA A  43      23.978   4.870  -6.818  1.00  2.02           C  
ATOM    622  O   ALA A  43      24.283   5.201  -7.962  1.00  2.02           O  
ATOM    623  CB  ALA A  43      21.983   5.928  -5.746  1.00  2.02           C  
ATOM    624  H   ALA A  43      22.029   3.767  -4.525  1.00  2.02           H  
ATOM    625  HA  ALA A  43      21.935   4.436  -7.285  1.00  2.02           H  
ATOM    626 1HB  ALA A  43      22.055   6.747  -6.451  1.00  2.02           H  
ATOM    627 2HB  ALA A  43      20.946   5.781  -5.464  1.00  2.02           H  
ATOM    628 3HB  ALA A  43      22.564   6.158  -4.861  1.00  2.02           H  
ATOM    629  N   GLY A  44      24.877   4.667  -5.866  1.00  2.14           N  
ATOM    630  CA  GLY A  44      26.305   4.848  -6.008  1.00  2.14           C  
ATOM    631  C   GLY A  44      26.859   3.961  -7.089  1.00  2.14           C  
ATOM    632  O   GLY A  44      27.556   4.436  -7.969  1.00  2.14           O  
ATOM    633  H   GLY A  44      24.545   4.385  -4.960  1.00  2.14           H  
ATOM    634 1HA  GLY A  44      26.519   5.892  -6.235  1.00  2.14           H  
ATOM    635 2HA  GLY A  44      26.785   4.615  -5.057  1.00  2.14           H  
ATOM    636  N   GLY A  45      26.593   2.660  -6.995  1.00  2.28           N  
ATOM    637  CA  GLY A  45      27.051   1.691  -7.990  1.00  2.28           C  
ATOM    638  C   GLY A  45      26.424   1.952  -9.362  1.00  2.28           C  
ATOM    639  O   GLY A  45      27.105   1.956 -10.401  1.00  2.28           O  
ATOM    640  H   GLY A  45      26.033   2.340  -6.201  1.00  2.28           H  
ATOM    641 1HA  GLY A  45      28.136   1.736  -8.064  1.00  2.28           H  
ATOM    642 2HA  GLY A  45      26.792   0.688  -7.655  1.00  2.28           H  
ATOM    643  N   ALA A  46      25.105   2.115  -9.367  1.00  2.42           N  
ATOM    644  CA  ALA A  46      24.382   2.329 -10.601  1.00  2.42           C  
ATOM    645  C   ALA A  46      24.802   3.589 -11.336  1.00  2.42           C  
ATOM    646  O   ALA A  46      24.848   3.587 -12.564  1.00  2.42           O  
ATOM    647  CB  ALA A  46      22.910   2.413 -10.313  1.00  2.42           C  
ATOM    648  H   ALA A  46      24.580   2.101  -8.488  1.00  2.42           H  
ATOM    649  HA  ALA A  46      24.575   1.478 -11.252  1.00  2.42           H  
ATOM    650 1HB  ALA A  46      22.358   2.543 -11.244  1.00  2.42           H  
ATOM    651 2HB  ALA A  46      22.578   1.505  -9.813  1.00  2.42           H  
ATOM    652 3HB  ALA A  46      22.734   3.273  -9.662  1.00  2.42           H  
ATOM    653  N   ALA A  47      25.108   4.660 -10.609  1.00  2.53           N  
ATOM    654  CA  ALA A  47      25.417   5.911 -11.266  1.00  2.53           C  
ATOM    655  C   ALA A  47      26.586   5.798 -12.274  1.00  2.53           C  
ATOM    656  O   ALA A  47      26.370   6.193 -13.418  1.00  2.53           O  
ATOM    657  CB  ALA A  47      25.611   6.991 -10.217  1.00  2.53           C  
ATOM    658  H   ALA A  47      25.052   4.639  -9.593  1.00  2.53           H  
ATOM    659  HA  ALA A  47      24.539   6.203 -11.845  1.00  2.53           H  
ATOM    660 1HB  ALA A  47      25.766   7.913 -10.729  1.00  2.53           H  
ATOM    661 2HB  ALA A  47      24.712   7.049  -9.614  1.00  2.53           H  
ATOM    662 3HB  ALA A  47      26.397   6.827  -9.556  1.00  2.53           H  
ATOM    663  N   PRO A  48      27.830   5.335 -11.953  1.00  2.61           N  
ATOM    664  CA  PRO A  48      28.880   5.083 -12.919  1.00  2.61           C  
ATOM    665  C   PRO A  48      28.434   4.162 -14.034  1.00  2.61           C  
ATOM    666  O   PRO A  48      28.827   4.338 -15.187  1.00  2.61           O  
ATOM    667  CB  PRO A  48      29.956   4.405 -12.081  1.00  2.61           C  
ATOM    668  CG  PRO A  48      29.745   4.947 -10.734  1.00  2.61           C  
ATOM    669  CD  PRO A  48      28.258   5.068 -10.609  1.00  2.61           C  
ATOM    670  HA  PRO A  48      29.242   6.043 -13.319  1.00  2.61           H  
ATOM    671 1HB  PRO A  48      29.828   3.310 -12.120  1.00  2.61           H  
ATOM    672 2HB  PRO A  48      30.950   4.631 -12.487  1.00  2.61           H  
ATOM    673 1HG  PRO A  48      30.167   4.272  -9.973  1.00  2.61           H  
ATOM    674 2HG  PRO A  48      30.255   5.913 -10.625  1.00  2.61           H  
ATOM    675 1HD  PRO A  48      27.844   4.161 -10.273  1.00  2.61           H  
ATOM    676 2HD  PRO A  48      28.106   5.856  -9.952  1.00  2.61           H  
ATOM    677  N   ALA A  49      27.574   3.180 -13.721  1.00  2.65           N  
ATOM    678  CA  ALA A  49      27.155   2.310 -14.806  1.00  2.65           C  
ATOM    679  C   ALA A  49      26.359   3.110 -15.816  1.00  2.65           C  
ATOM    680  O   ALA A  49      26.627   3.065 -17.017  1.00  2.65           O  
ATOM    681  CB  ALA A  49      26.326   1.154 -14.277  1.00  2.65           C  
ATOM    682  H   ALA A  49      27.248   3.004 -12.764  1.00  2.65           H  
ATOM    683  HA  ALA A  49      28.044   1.921 -15.300  1.00  2.65           H  
ATOM    684 1HB  ALA A  49      26.034   0.511 -15.106  1.00  2.65           H  
ATOM    685 2HB  ALA A  49      26.916   0.585 -13.559  1.00  2.65           H  
ATOM    686 3HB  ALA A  49      25.437   1.532 -13.790  1.00  2.65           H  
ATOM    687  N   ALA A  50      25.416   3.904 -15.310  1.00  2.64           N  
ATOM    688  CA  ALA A  50      24.580   4.715 -16.172  1.00  2.64           C  
ATOM    689  C   ALA A  50      25.419   5.731 -16.916  1.00  2.64           C  
ATOM    690  O   ALA A  50      25.226   5.970 -18.105  1.00  2.64           O  
ATOM    691  CB  ALA A  50      23.524   5.423 -15.346  1.00  2.64           C  
ATOM    692  H   ALA A  50      25.263   3.918 -14.303  1.00  2.64           H  
ATOM    693  HA  ALA A  50      24.098   4.062 -16.898  1.00  2.64           H  
ATOM    694 1HB  ALA A  50      22.887   6.020 -16.000  1.00  2.64           H  
ATOM    695 2HB  ALA A  50      22.920   4.683 -14.820  1.00  2.64           H  
ATOM    696 3HB  ALA A  50      24.009   6.073 -14.616  1.00  2.64           H  
ATOM    697  N   ALA A  51      26.383   6.323 -16.222  1.00  2.56           N  
ATOM    698  CA  ALA A  51      27.233   7.331 -16.819  1.00  2.56           C  
ATOM    699  C   ALA A  51      28.016   6.766 -17.991  1.00  2.56           C  
ATOM    700  O   ALA A  51      28.235   7.436 -19.013  1.00  2.56           O  
ATOM    701  CB  ALA A  51      28.166   7.874 -15.777  1.00  2.56           C  
ATOM    702  H   ALA A  51      26.507   6.094 -15.238  1.00  2.56           H  
ATOM    703  HA  ALA A  51      26.593   8.133 -17.189  1.00  2.56           H  
ATOM    704 1HB  ALA A  51      28.754   8.639 -16.223  1.00  2.56           H  
ATOM    705 2HB  ALA A  51      27.596   8.289 -14.949  1.00  2.56           H  
ATOM    706 3HB  ALA A  51      28.809   7.082 -15.411  1.00  2.56           H  
ATOM    707  N   ALA A  52      28.449   5.512 -17.857  1.00  2.43           N  
ATOM    708  CA  ALA A  52      29.154   4.867 -18.941  1.00  2.43           C  
ATOM    709  C   ALA A  52      28.194   4.557 -20.091  1.00  2.43           C  
ATOM    710  O   ALA A  52      28.469   4.879 -21.246  1.00  2.43           O  
ATOM    711  CB  ALA A  52      29.806   3.592 -18.443  1.00  2.43           C  
ATOM    712  H   ALA A  52      28.297   5.003 -16.985  1.00  2.43           H  
ATOM    713  HA  ALA A  52      29.921   5.551 -19.306  1.00  2.43           H  
ATOM    714 1HB  ALA A  52      30.350   3.120 -19.257  1.00  2.43           H  
ATOM    715 2HB  ALA A  52      30.492   3.834 -17.632  1.00  2.43           H  
ATOM    716 3HB  ALA A  52      29.035   2.914 -18.073  1.00  2.43           H  
ATOM    717  N   GLU A  53      27.022   4.000 -19.772  1.00  2.24           N  
ATOM    718  CA  GLU A  53      26.043   3.609 -20.792  1.00  2.24           C  
ATOM    719  C   GLU A  53      25.522   4.791 -21.603  1.00  2.24           C  
ATOM    720  O   GLU A  53      25.329   4.689 -22.815  1.00  2.24           O  
ATOM    721  CB  GLU A  53      24.860   2.876 -20.145  1.00  2.24           C  
ATOM    722  CG  GLU A  53      25.187   1.471 -19.607  1.00  2.24           C  
ATOM    723  CD  GLU A  53      24.019   0.815 -18.892  1.00  2.24           C  
ATOM    724  OE1 GLU A  53      23.011   1.459 -18.708  1.00  2.24           O  
ATOM    725  OE2 GLU A  53      24.139  -0.336 -18.536  1.00  2.24           O  
ATOM    726  H   GLU A  53      26.822   3.795 -18.792  1.00  2.24           H  
ATOM    727  HA  GLU A  53      26.535   2.922 -21.481  1.00  2.24           H  
ATOM    728 1HB  GLU A  53      24.488   3.472 -19.311  1.00  2.24           H  
ATOM    729 2HB  GLU A  53      24.051   2.784 -20.866  1.00  2.24           H  
ATOM    730 1HG  GLU A  53      25.485   0.840 -20.442  1.00  2.24           H  
ATOM    731 2HG  GLU A  53      26.031   1.540 -18.928  1.00  2.24           H  
ATOM    732  N   GLU A  54      25.327   5.923 -20.934  1.00  2.00           N  
ATOM    733  CA  GLU A  54      24.822   7.135 -21.562  1.00  2.00           C  
ATOM    734  C   GLU A  54      25.947   7.990 -22.144  1.00  2.00           C  
ATOM    735  O   GLU A  54      25.693   9.070 -22.680  1.00  2.00           O  
ATOM    736  CB  GLU A  54      23.996   7.955 -20.560  1.00  2.00           C  
ATOM    737  CG  GLU A  54      22.709   7.262 -20.086  1.00  2.00           C  
ATOM    738  CD  GLU A  54      21.907   8.076 -19.080  1.00  2.00           C  
ATOM    739  OE1 GLU A  54      22.330   9.155 -18.735  1.00  2.00           O  
ATOM    740  OE2 GLU A  54      20.868   7.611 -18.666  1.00  2.00           O  
ATOM    741  H   GLU A  54      25.495   5.932 -19.928  1.00  2.00           H  
ATOM    742  HA  GLU A  54      24.167   6.843 -22.382  1.00  2.00           H  
ATOM    743 1HB  GLU A  54      24.607   8.159 -19.676  1.00  2.00           H  
ATOM    744 2HB  GLU A  54      23.729   8.913 -21.002  1.00  2.00           H  
ATOM    745 1HG  GLU A  54      22.082   7.057 -20.952  1.00  2.00           H  
ATOM    746 2HG  GLU A  54      22.980   6.305 -19.635  1.00  2.00           H  
ATOM    747  N   LYS A  55      27.193   7.519 -22.018  1.00  1.73           N  
ATOM    748  CA  LYS A  55      28.372   8.221 -22.500  1.00  1.73           C  
ATOM    749  C   LYS A  55      28.537   9.641 -21.970  1.00  1.73           C  
ATOM    750  O   LYS A  55      28.767  10.579 -22.741  1.00  1.73           O  
ATOM    751  CB  LYS A  55      28.405   8.157 -24.025  1.00  1.73           C  
ATOM    752  CG  LYS A  55      28.428   6.713 -24.520  1.00  1.73           C  
ATOM    753  CD  LYS A  55      29.739   6.054 -24.081  1.00  1.73           C  
ATOM    754  CE  LYS A  55      29.859   4.594 -24.489  1.00  1.73           C  
ATOM    755  NZ  LYS A  55      31.156   4.013 -23.998  1.00  1.73           N  
ATOM    756  H   LYS A  55      27.357   6.610 -21.593  1.00  1.73           H  
ATOM    757  HA  LYS A  55      29.239   7.660 -22.144  1.00  1.73           H  
ATOM    758 1HB  LYS A  55      27.530   8.654 -24.443  1.00  1.73           H  
ATOM    759 2HB  LYS A  55      29.278   8.658 -24.401  1.00  1.73           H  
ATOM    760 1HG  LYS A  55      27.591   6.158 -24.084  1.00  1.73           H  
ATOM    761 2HG  LYS A  55      28.346   6.686 -25.603  1.00  1.73           H  
ATOM    762 1HD  LYS A  55      30.565   6.590 -24.520  1.00  1.73           H  
ATOM    763 2HD  LYS A  55      29.832   6.121 -22.995  1.00  1.73           H  
ATOM    764 1HE  LYS A  55      29.031   4.032 -24.054  1.00  1.73           H  
ATOM    765 2HE  LYS A  55      29.818   4.509 -25.573  1.00  1.73           H  
ATOM    766 1HZ  LYS A  55      31.252   3.046 -24.257  1.00  1.73           H  
ATOM    767 2HZ  LYS A  55      31.912   4.544 -24.411  1.00  1.73           H  
ATOM    768 3HZ  LYS A  55      31.215   4.085 -22.985  1.00  1.73           H  
ATOM    769  N   THR A  56      28.406   9.800 -20.644  1.00  1.46           N  
ATOM    770  CA  THR A  56      28.606  11.105 -20.023  1.00  1.46           C  
ATOM    771  C   THR A  56      29.959  11.096 -19.303  1.00  1.46           C  
ATOM    772  O   THR A  56      30.602  12.138 -19.138  1.00  1.46           O  
ATOM    773  CB  THR A  56      27.493  11.411 -19.011  1.00  1.46           C  
ATOM    774  OG1 THR A  56      27.558  10.475 -17.946  1.00  1.46           O  
ATOM    775  CG2 THR A  56      26.144  11.256 -19.691  1.00  1.46           C  
ATOM    776  H   THR A  56      28.193   8.988 -20.067  1.00  1.46           H  
ATOM    777  HA  THR A  56      28.621  11.875 -20.792  1.00  1.46           H  
ATOM    778  HB  THR A  56      27.611  12.420 -18.622  1.00  1.46           H  
ATOM    779  HG1 THR A  56      28.470  10.444 -17.619  1.00  1.46           H  
ATOM    780 1HG2 THR A  56      25.346  11.454 -18.977  1.00  1.46           H  
ATOM    781 2HG2 THR A  56      26.069  11.954 -20.524  1.00  1.46           H  
ATOM    782 3HG2 THR A  56      26.046  10.238 -20.066  1.00  1.46           H  
ATOM    783  N   GLU A  57      30.402   9.892 -18.933  1.00  1.22           N  
ATOM    784  CA  GLU A  57      31.693   9.677 -18.276  1.00  1.22           C  
ATOM    785  C   GLU A  57      32.420   8.594 -19.057  1.00  1.22           C  
ATOM    786  O   GLU A  57      31.791   7.678 -19.595  1.00  1.22           O  
ATOM    787  CB  GLU A  57      31.549   9.296 -16.797  1.00  1.22           C  
ATOM    788  CG  GLU A  57      30.925  10.395 -15.903  1.00  1.22           C  
ATOM    789  CD  GLU A  57      30.770   9.988 -14.436  1.00  1.22           C  
ATOM    790  OE1 GLU A  57      31.118   8.884 -14.098  1.00  1.22           O  
ATOM    791  OE2 GLU A  57      30.293  10.791 -13.667  1.00  1.22           O  
ATOM    792  H   GLU A  57      29.796   9.090 -19.096  1.00  1.22           H  
ATOM    793  HA  GLU A  57      32.287  10.589 -18.337  1.00  1.22           H  
ATOM    794 1HB  GLU A  57      30.968   8.384 -16.714  1.00  1.22           H  
ATOM    795 2HB  GLU A  57      32.540   9.079 -16.392  1.00  1.22           H  
ATOM    796 1HG  GLU A  57      31.576  11.270 -15.951  1.00  1.22           H  
ATOM    797 2HG  GLU A  57      29.960  10.684 -16.300  1.00  1.22           H  
ATOM    798  N   PHE A  58      33.734   8.729 -19.159  1.00  1.02           N  
ATOM    799  CA  PHE A  58      34.512   7.800 -19.974  1.00  1.02           C  
ATOM    800  C   PHE A  58      35.709   7.192 -19.257  1.00  1.02           C  
ATOM    801  O   PHE A  58      36.496   7.884 -18.616  1.00  1.02           O  
ATOM    802  CB  PHE A  58      34.955   8.522 -21.234  1.00  1.02           C  
ATOM    803  CG  PHE A  58      33.847   8.963 -22.115  1.00  1.02           C  
ATOM    804  CD1 PHE A  58      33.159  10.139 -21.872  1.00  1.02           C  
ATOM    805  CD2 PHE A  58      33.523   8.229 -23.234  1.00  1.02           C  
ATOM    806  CE1 PHE A  58      32.150  10.541 -22.708  1.00  1.02           C  
ATOM    807  CE2 PHE A  58      32.527   8.649 -24.079  1.00  1.02           C  
ATOM    808  CZ  PHE A  58      31.841   9.805 -23.805  1.00  1.02           C  
ATOM    809  H   PHE A  58      34.181   9.487 -18.636  1.00  1.02           H  
ATOM    810  HA  PHE A  58      33.860   6.978 -20.269  1.00  1.02           H  
ATOM    811 1HB  PHE A  58      35.575   9.384 -20.986  1.00  1.02           H  
ATOM    812 2HB  PHE A  58      35.539   7.831 -21.813  1.00  1.02           H  
ATOM    813  HD1 PHE A  58      33.409  10.737 -20.996  1.00  1.02           H  
ATOM    814  HD2 PHE A  58      34.075   7.308 -23.447  1.00  1.02           H  
ATOM    815  HE1 PHE A  58      31.592  11.454 -22.500  1.00  1.02           H  
ATOM    816  HE2 PHE A  58      32.280   8.069 -24.963  1.00  1.02           H  
ATOM    817  HZ  PHE A  58      31.044  10.141 -24.466  1.00  1.02           H  
ATOM    818  N   ASP A  59      35.857   5.886 -19.435  1.00  0.87           N  
ATOM    819  CA  ASP A  59      36.927   5.087 -18.848  1.00  0.87           C  
ATOM    820  C   ASP A  59      38.218   5.129 -19.661  1.00  0.87           C  
ATOM    821  O   ASP A  59      38.261   4.675 -20.813  1.00  0.87           O  
ATOM    822  CB  ASP A  59      36.427   3.640 -18.666  1.00  0.87           C  
ATOM    823  CG  ASP A  59      37.384   2.660 -17.991  1.00  0.87           C  
ATOM    824  OD1 ASP A  59      38.521   2.971 -17.853  1.00  0.87           O  
ATOM    825  OD2 ASP A  59      36.945   1.592 -17.623  1.00  0.87           O  
ATOM    826  H   ASP A  59      35.166   5.403 -19.996  1.00  0.87           H  
ATOM    827  HA  ASP A  59      37.151   5.495 -17.863  1.00  0.87           H  
ATOM    828 1HB  ASP A  59      35.511   3.662 -18.077  1.00  0.87           H  
ATOM    829 2HB  ASP A  59      36.162   3.230 -19.650  1.00  0.87           H  
ATOM    830  N   VAL A  60      39.251   5.756 -19.089  1.00  0.76           N  
ATOM    831  CA  VAL A  60      40.538   5.861 -19.765  1.00  0.76           C  
ATOM    832  C   VAL A  60      41.286   4.589 -19.449  1.00  0.76           C  
ATOM    833  O   VAL A  60      41.620   4.360 -18.276  1.00  0.76           O  
ATOM    834  CB  VAL A  60      41.404   6.999 -19.204  1.00  0.76           C  
ATOM    835  CG1 VAL A  60      42.717   7.019 -19.924  1.00  0.76           C  
ATOM    836  CG2 VAL A  60      40.725   8.308 -19.299  1.00  0.76           C  
ATOM    837  H   VAL A  60      39.142   6.114 -18.139  1.00  0.76           H  
ATOM    838  HA  VAL A  60      40.398   5.955 -20.843  1.00  0.76           H  
ATOM    839  HB  VAL A  60      41.601   6.790 -18.153  1.00  0.76           H  
ATOM    840 1HG1 VAL A  60      43.338   7.779 -19.524  1.00  0.76           H  
ATOM    841 2HG1 VAL A  60      43.212   6.054 -19.812  1.00  0.76           H  
ATOM    842 3HG1 VAL A  60      42.533   7.219 -20.979  1.00  0.76           H  
ATOM    843 1HG2 VAL A  60      41.361   9.069 -18.868  1.00  0.76           H  
ATOM    844 2HG2 VAL A  60      40.548   8.543 -20.324  1.00  0.76           H  
ATOM    845 3HG2 VAL A  60      39.776   8.271 -18.750  1.00  0.76           H  
ATOM    846  N   VAL A  61      41.574   3.788 -20.470  1.00  0.69           N  
ATOM    847  CA  VAL A  61      42.200   2.497 -20.251  1.00  0.69           C  
ATOM    848  C   VAL A  61      43.558   2.363 -20.867  1.00  0.69           C  
ATOM    849  O   VAL A  61      43.751   2.550 -22.071  1.00  0.69           O  
ATOM    850  CB  VAL A  61      41.299   1.370 -20.793  1.00  0.69           C  
ATOM    851  CG1 VAL A  61      41.978   0.003 -20.608  1.00  0.69           C  
ATOM    852  CG2 VAL A  61      39.963   1.406 -20.078  1.00  0.69           C  
ATOM    853  H   VAL A  61      41.302   4.058 -21.415  1.00  0.69           H  
ATOM    854  HA  VAL A  61      42.330   2.359 -19.194  1.00  0.69           H  
ATOM    855  HB  VAL A  61      41.143   1.523 -21.863  1.00  0.69           H  
ATOM    856 1HG1 VAL A  61      41.336  -0.780 -21.007  1.00  0.69           H  
ATOM    857 2HG1 VAL A  61      42.928  -0.014 -21.136  1.00  0.69           H  
ATOM    858 3HG1 VAL A  61      42.146  -0.173 -19.561  1.00  0.69           H  
ATOM    859 1HG2 VAL A  61      39.316   0.625 -20.465  1.00  0.69           H  
ATOM    860 2HG2 VAL A  61      40.106   1.254 -19.014  1.00  0.69           H  
ATOM    861 3HG2 VAL A  61      39.484   2.371 -20.237  1.00  0.69           H  
ATOM    862  N   LEU A  62      44.516   1.996 -20.048  1.00  0.65           N  
ATOM    863  CA  LEU A  62      45.846   1.812 -20.557  1.00  0.65           C  
ATOM    864  C   LEU A  62      45.904   0.457 -21.188  1.00  0.65           C  
ATOM    865  O   LEU A  62      45.600  -0.539 -20.538  1.00  0.65           O  
ATOM    866  CB  LEU A  62      46.859   1.940 -19.437  1.00  0.65           C  
ATOM    867  CG  LEU A  62      48.272   1.696 -19.814  1.00  0.65           C  
ATOM    868  CD1 LEU A  62      48.726   2.657 -20.791  1.00  0.65           C  
ATOM    869  CD2 LEU A  62      49.065   1.831 -18.637  1.00  0.65           C  
ATOM    870  H   LEU A  62      44.318   1.809 -19.063  1.00  0.65           H  
ATOM    871  HA  LEU A  62      46.051   2.561 -21.319  1.00  0.65           H  
ATOM    872 1HB  LEU A  62      46.807   2.947 -19.051  1.00  0.65           H  
ATOM    873 2HB  LEU A  62      46.588   1.246 -18.635  1.00  0.65           H  
ATOM    874  HG  LEU A  62      48.374   0.691 -20.230  1.00  0.65           H  
ATOM    875 1HD1 LEU A  62      49.768   2.435 -21.016  1.00  0.65           H  
ATOM    876 2HD1 LEU A  62      48.130   2.570 -21.690  1.00  0.65           H  
ATOM    877 3HD1 LEU A  62      48.638   3.666 -20.390  1.00  0.65           H  
ATOM    878 1HD2 LEU A  62      50.100   1.641 -18.892  1.00  0.65           H  
ATOM    879 2HD2 LEU A  62      48.961   2.836 -18.226  1.00  0.65           H  
ATOM    880 3HD2 LEU A  62      48.705   1.113 -17.932  1.00  0.65           H  
ATOM    881  N   ALA A  63      46.206   0.413 -22.477  1.00  0.62           N  
ATOM    882  CA  ALA A  63      46.253  -0.842 -23.200  1.00  0.62           C  
ATOM    883  C   ALA A  63      47.647  -1.447 -23.105  1.00  0.62           C  
ATOM    884  O   ALA A  63      47.796  -2.661 -22.970  1.00  0.62           O  
ATOM    885  CB  ALA A  63      45.851  -0.621 -24.647  1.00  0.62           C  
ATOM    886  H   ALA A  63      46.442   1.270 -22.970  1.00  0.62           H  
ATOM    887  HA  ALA A  63      45.549  -1.533 -22.741  1.00  0.62           H  
ATOM    888 1HB  ALA A  63      45.871  -1.568 -25.182  1.00  0.62           H  
ATOM    889 2HB  ALA A  63      44.845  -0.197 -24.689  1.00  0.62           H  
ATOM    890 3HB  ALA A  63      46.551   0.065 -25.103  1.00  0.62           H  
ATOM    891  N   ASP A  64      48.670  -0.592 -23.185  1.00  0.62           N  
ATOM    892  CA  ASP A  64      50.061  -1.058 -23.135  1.00  0.62           C  
ATOM    893  C   ASP A  64      51.043   0.086 -22.848  1.00  0.62           C  
ATOM    894  O   ASP A  64      51.085   1.087 -23.569  1.00  0.62           O  
ATOM    895  CB  ASP A  64      50.448  -1.800 -24.436  1.00  0.62           C  
ATOM    896  CG  ASP A  64      51.823  -2.579 -24.395  1.00  0.62           C  
ATOM    897  OD1 ASP A  64      52.757  -2.162 -23.724  1.00  0.62           O  
ATOM    898  OD2 ASP A  64      51.902  -3.589 -25.061  1.00  0.62           O  
ATOM    899  H   ASP A  64      48.457   0.397 -23.314  1.00  0.62           H  
ATOM    900  HA  ASP A  64      50.143  -1.773 -22.316  1.00  0.62           H  
ATOM    901 1HB  ASP A  64      49.669  -2.519 -24.690  1.00  0.62           H  
ATOM    902 2HB  ASP A  64      50.491  -1.080 -25.254  1.00  0.62           H  
ATOM    903  N   GLY A  65      51.829  -0.040 -21.775  1.00  0.61           N  
ATOM    904  CA  GLY A  65      52.823   0.983 -21.417  1.00  0.61           C  
ATOM    905  C   GLY A  65      53.853   1.236 -22.537  1.00  0.61           C  
ATOM    906  O   GLY A  65      54.424   2.320 -22.637  1.00  0.61           O  
ATOM    907  H   GLY A  65      51.754  -0.879 -21.214  1.00  0.61           H  
ATOM    908 1HA  GLY A  65      52.312   1.911 -21.178  1.00  0.61           H  
ATOM    909 2HA  GLY A  65      53.353   0.668 -20.522  1.00  0.61           H  
ATOM    910  N   GLY A  66      54.130   0.219 -23.349  1.00  0.61           N  
ATOM    911  CA  GLY A  66      55.072   0.347 -24.456  1.00  0.61           C  
ATOM    912  C   GLY A  66      56.542   0.473 -24.042  1.00  0.61           C  
ATOM    913  O   GLY A  66      56.919   0.244 -22.891  1.00  0.61           O  
ATOM    914  H   GLY A  66      53.624  -0.667 -23.249  1.00  0.61           H  
ATOM    915 1HA  GLY A  66      54.954  -0.521 -25.106  1.00  0.61           H  
ATOM    916 2HA  GLY A  66      54.791   1.217 -25.050  1.00  0.61           H  
ATOM    917  N   ALA A  67      57.373   0.874 -25.010  1.00  0.61           N  
ATOM    918  CA  ALA A  67      58.827   1.014 -24.848  1.00  0.61           C  
ATOM    919  C   ALA A  67      59.200   2.021 -23.769  1.00  0.61           C  
ATOM    920  O   ALA A  67      60.255   1.924 -23.146  1.00  0.61           O  
ATOM    921  CB  ALA A  67      59.460   1.448 -26.160  1.00  0.61           C  
ATOM    922  H   ALA A  67      56.975   1.067 -25.919  1.00  0.61           H  
ATOM    923  HA  ALA A  67      59.228   0.043 -24.558  1.00  0.61           H  
ATOM    924 1HB  ALA A  67      60.541   1.519 -26.034  1.00  0.61           H  
ATOM    925 2HB  ALA A  67      59.232   0.718 -26.935  1.00  0.61           H  
ATOM    926 3HB  ALA A  67      59.066   2.422 -26.448  1.00  0.61           H  
ATOM    927  N   ASN A  68      58.327   2.997 -23.572  1.00  0.60           N  
ATOM    928  CA  ASN A  68      58.526   4.089 -22.639  1.00  0.60           C  
ATOM    929  C   ASN A  68      57.799   3.850 -21.320  1.00  0.60           C  
ATOM    930  O   ASN A  68      57.572   4.788 -20.545  1.00  0.60           O  
ATOM    931  CB  ASN A  68      58.106   5.388 -23.280  1.00  0.60           C  
ATOM    932  CG  ASN A  68      59.036   5.793 -24.410  1.00  0.60           C  
ATOM    933  OD1 ASN A  68      60.256   5.607 -24.319  1.00  0.60           O  
ATOM    934  ND2 ASN A  68      58.489   6.341 -25.467  1.00  0.60           N  
ATOM    935  H   ASN A  68      57.469   2.982 -24.103  1.00  0.60           H  
ATOM    936  HA  ASN A  68      59.590   4.154 -22.409  1.00  0.60           H  
ATOM    937 1HB  ASN A  68      57.098   5.277 -23.668  1.00  0.60           H  
ATOM    938 2HB  ASN A  68      58.088   6.179 -22.531  1.00  0.60           H  
ATOM    939 1HD2 ASN A  68      59.062   6.627 -26.234  1.00  0.60           H  
ATOM    940 2HD2 ASN A  68      57.501   6.476 -25.507  1.00  0.60           H  
ATOM    941  N   LYS A  69      57.541   2.572 -21.020  1.00  0.59           N  
ATOM    942  CA  LYS A  69      56.861   2.124 -19.809  1.00  0.59           C  
ATOM    943  C   LYS A  69      57.187   2.922 -18.560  1.00  0.59           C  
ATOM    944  O   LYS A  69      56.287   3.255 -17.796  1.00  0.59           O  
ATOM    945  CB  LYS A  69      57.246   0.677 -19.516  1.00  0.59           C  
ATOM    946  CG  LYS A  69      56.606   0.118 -18.283  1.00  0.59           C  
ATOM    947  CD  LYS A  69      56.984  -1.320 -18.049  1.00  0.59           C  
ATOM    948  CE  LYS A  69      58.413  -1.457 -17.562  1.00  0.59           C  
ATOM    949  NZ  LYS A  69      58.771  -2.884 -17.314  1.00  0.59           N  
ATOM    950  H   LYS A  69      57.750   1.852 -21.714  1.00  0.59           H  
ATOM    951  HA  LYS A  69      55.786   2.185 -19.987  1.00  0.59           H  
ATOM    952 1HB  LYS A  69      56.956   0.049 -20.358  1.00  0.59           H  
ATOM    953 2HB  LYS A  69      58.327   0.599 -19.405  1.00  0.59           H  
ATOM    954 1HG  LYS A  69      56.878   0.719 -17.419  1.00  0.59           H  
ATOM    955 2HG  LYS A  69      55.555   0.159 -18.421  1.00  0.59           H  
ATOM    956 1HD  LYS A  69      56.325  -1.730 -17.291  1.00  0.59           H  
ATOM    957 2HD  LYS A  69      56.859  -1.892 -18.968  1.00  0.59           H  
ATOM    958 1HE  LYS A  69      59.091  -1.043 -18.306  1.00  0.59           H  
ATOM    959 2HE  LYS A  69      58.525  -0.899 -16.631  1.00  0.59           H  
ATOM    960 1HZ  LYS A  69      59.720  -2.946 -16.986  1.00  0.59           H  
ATOM    961 2HZ  LYS A  69      58.142  -3.295 -16.602  1.00  0.59           H  
ATOM    962 3HZ  LYS A  69      58.678  -3.409 -18.166  1.00  0.59           H  
ATOM    963  N   ILE A  70      58.454   3.225 -18.321  1.00  0.58           N  
ATOM    964  CA  ILE A  70      58.806   3.917 -17.092  1.00  0.58           C  
ATOM    965  C   ILE A  70      58.171   5.301 -17.015  1.00  0.58           C  
ATOM    966  O   ILE A  70      57.735   5.733 -15.943  1.00  0.58           O  
ATOM    967  CB  ILE A  70      60.319   4.052 -16.947  1.00  0.58           C  
ATOM    968  CG1 ILE A  70      60.945   2.652 -16.842  1.00  0.58           C  
ATOM    969  CG2 ILE A  70      60.636   4.907 -15.740  1.00  0.58           C  
ATOM    970  CD1 ILE A  70      60.423   1.836 -15.684  1.00  0.58           C  
ATOM    971  H   ILE A  70      59.167   2.963 -18.987  1.00  0.58           H  
ATOM    972  HA  ILE A  70      58.436   3.332 -16.254  1.00  0.58           H  
ATOM    973  HB  ILE A  70      60.728   4.527 -17.839  1.00  0.58           H  
ATOM    974 1HG1 ILE A  70      60.744   2.107 -17.765  1.00  0.58           H  
ATOM    975 2HG1 ILE A  70      62.024   2.757 -16.729  1.00  0.58           H  
ATOM    976 1HG2 ILE A  70      61.714   5.015 -15.641  1.00  0.58           H  
ATOM    977 2HG2 ILE A  70      60.182   5.887 -15.874  1.00  0.58           H  
ATOM    978 3HG2 ILE A  70      60.232   4.437 -14.844  1.00  0.58           H  
ATOM    979 1HD1 ILE A  70      60.912   0.861 -15.675  1.00  0.58           H  
ATOM    980 2HD1 ILE A  70      60.631   2.354 -14.747  1.00  0.58           H  
ATOM    981 3HD1 ILE A  70      59.357   1.701 -15.795  1.00  0.58           H  
ATOM    982  N   ASN A  71      58.145   6.022 -18.135  1.00  0.57           N  
ATOM    983  CA  ASN A  71      57.563   7.354 -18.130  1.00  0.57           C  
ATOM    984  C   ASN A  71      56.056   7.226 -18.003  1.00  0.57           C  
ATOM    985  O   ASN A  71      55.390   8.072 -17.401  1.00  0.57           O  
ATOM    986  CB  ASN A  71      57.991   8.136 -19.349  1.00  0.57           C  
ATOM    987  CG  ASN A  71      59.444   8.557 -19.257  1.00  0.57           C  
ATOM    988  OD1 ASN A  71      60.016   8.667 -18.157  1.00  0.57           O  
ATOM    989  ND2 ASN A  71      60.054   8.805 -20.386  1.00  0.57           N  
ATOM    990  H   ASN A  71      58.455   5.615 -19.012  1.00  0.57           H  
ATOM    991  HA  ASN A  71      57.918   7.885 -17.248  1.00  0.57           H  
ATOM    992 1HB  ASN A  71      57.847   7.520 -20.244  1.00  0.57           H  
ATOM    993 2HB  ASN A  71      57.365   9.020 -19.456  1.00  0.57           H  
ATOM    994 1HD2 ASN A  71      61.013   9.091 -20.387  1.00  0.57           H  
ATOM    995 2HD2 ASN A  71      59.562   8.718 -21.251  1.00  0.57           H  
ATOM    996  N   VAL A  72      55.520   6.124 -18.523  1.00  0.56           N  
ATOM    997  CA  VAL A  72      54.092   5.882 -18.424  1.00  0.56           C  
ATOM    998  C   VAL A  72      53.741   5.684 -16.960  1.00  0.56           C  
ATOM    999  O   VAL A  72      52.762   6.240 -16.475  1.00  0.56           O  
ATOM   1000  CB  VAL A  72      53.671   4.672 -19.246  1.00  0.56           C  
ATOM   1001  CG1 VAL A  72      52.195   4.378 -18.990  1.00  0.56           C  
ATOM   1002  CG2 VAL A  72      53.972   4.972 -20.702  1.00  0.56           C  
ATOM   1003  H   VAL A  72      56.126   5.470 -19.025  1.00  0.56           H  
ATOM   1004  HA  VAL A  72      53.558   6.755 -18.799  1.00  0.56           H  
ATOM   1005  HB  VAL A  72      54.219   3.801 -18.934  1.00  0.56           H  
ATOM   1006 1HG1 VAL A  72      51.884   3.515 -19.562  1.00  0.56           H  
ATOM   1007 2HG1 VAL A  72      52.051   4.182 -17.935  1.00  0.56           H  
ATOM   1008 3HG1 VAL A  72      51.599   5.239 -19.282  1.00  0.56           H  
ATOM   1009 1HG2 VAL A  72      53.685   4.142 -21.310  1.00  0.56           H  
ATOM   1010 2HG2 VAL A  72      53.423   5.855 -21.018  1.00  0.56           H  
ATOM   1011 3HG2 VAL A  72      55.037   5.159 -20.827  1.00  0.56           H  
ATOM   1012  N   ILE A  73      54.573   4.929 -16.239  1.00  0.55           N  
ATOM   1013  CA  ILE A  73      54.356   4.698 -14.816  1.00  0.55           C  
ATOM   1014  C   ILE A  73      54.387   6.018 -14.063  1.00  0.55           C  
ATOM   1015  O   ILE A  73      53.524   6.270 -13.213  1.00  0.55           O  
ATOM   1016  CB  ILE A  73      55.418   3.739 -14.238  1.00  0.55           C  
ATOM   1017  CG1 ILE A  73      55.193   2.349 -14.806  1.00  0.55           C  
ATOM   1018  CG2 ILE A  73      55.315   3.696 -12.729  1.00  0.55           C  
ATOM   1019  CD1 ILE A  73      56.310   1.390 -14.548  1.00  0.55           C  
ATOM   1020  H   ILE A  73      55.356   4.478 -16.710  1.00  0.55           H  
ATOM   1021  HA  ILE A  73      53.380   4.255 -14.672  1.00  0.55           H  
ATOM   1022  HB  ILE A  73      56.411   4.068 -14.531  1.00  0.55           H  
ATOM   1023 1HG1 ILE A  73      54.284   1.953 -14.376  1.00  0.55           H  
ATOM   1024 2HG1 ILE A  73      55.055   2.431 -15.874  1.00  0.55           H  
ATOM   1025 1HG2 ILE A  73      56.061   3.009 -12.338  1.00  0.55           H  
ATOM   1026 2HG2 ILE A  73      55.483   4.691 -12.319  1.00  0.55           H  
ATOM   1027 3HG2 ILE A  73      54.333   3.350 -12.457  1.00  0.55           H  
ATOM   1028 1HD1 ILE A  73      56.064   0.422 -14.988  1.00  0.55           H  
ATOM   1029 2HD1 ILE A  73      57.212   1.770 -14.994  1.00  0.55           H  
ATOM   1030 3HD1 ILE A  73      56.452   1.278 -13.476  1.00  0.55           H  
ATOM   1031  N   LYS A  74      55.349   6.887 -14.383  1.00  0.56           N  
ATOM   1032  CA  LYS A  74      55.406   8.181 -13.713  1.00  0.56           C  
ATOM   1033  C   LYS A  74      54.121   8.988 -13.966  1.00  0.56           C  
ATOM   1034  O   LYS A  74      53.572   9.586 -13.028  1.00  0.56           O  
ATOM   1035  CB  LYS A  74      56.622   8.970 -14.207  1.00  0.56           C  
ATOM   1036  CG  LYS A  74      57.972   8.426 -13.754  1.00  0.56           C  
ATOM   1037  CD  LYS A  74      59.112   9.233 -14.365  1.00  0.56           C  
ATOM   1038  CE  LYS A  74      60.468   8.691 -13.966  1.00  0.56           C  
ATOM   1039  NZ  LYS A  74      61.566   9.429 -14.642  1.00  0.56           N  
ATOM   1040  H   LYS A  74      56.058   6.629 -15.074  1.00  0.56           H  
ATOM   1041  HA  LYS A  74      55.496   8.014 -12.640  1.00  0.56           H  
ATOM   1042 1HB  LYS A  74      56.620   8.985 -15.295  1.00  0.56           H  
ATOM   1043 2HB  LYS A  74      56.544  10.003 -13.872  1.00  0.56           H  
ATOM   1044 1HG  LYS A  74      58.040   8.470 -12.668  1.00  0.56           H  
ATOM   1045 2HG  LYS A  74      58.064   7.387 -14.066  1.00  0.56           H  
ATOM   1046 1HD  LYS A  74      59.032   9.199 -15.454  1.00  0.56           H  
ATOM   1047 2HD  LYS A  74      59.036  10.271 -14.046  1.00  0.56           H  
ATOM   1048 1HE  LYS A  74      60.590   8.783 -12.889  1.00  0.56           H  
ATOM   1049 2HE  LYS A  74      60.528   7.641 -14.240  1.00  0.56           H  
ATOM   1050 1HZ  LYS A  74      62.456   9.046 -14.362  1.00  0.56           H  
ATOM   1051 2HZ  LYS A  74      61.457   9.333 -15.649  1.00  0.56           H  
ATOM   1052 3HZ  LYS A  74      61.525  10.405 -14.390  1.00  0.56           H  
ATOM   1053  N   GLU A  75      53.606   8.964 -15.210  1.00  0.57           N  
ATOM   1054  CA  GLU A  75      52.366   9.685 -15.503  1.00  0.57           C  
ATOM   1055  C   GLU A  75      51.163   9.033 -14.838  1.00  0.57           C  
ATOM   1056  O   GLU A  75      50.293   9.731 -14.325  1.00  0.57           O  
ATOM   1057  CB  GLU A  75      52.119   9.822 -17.004  1.00  0.57           C  
ATOM   1058  CG  GLU A  75      53.050  10.782 -17.730  1.00  0.57           C  
ATOM   1059  CD  GLU A  75      52.954  12.208 -17.247  1.00  0.57           C  
ATOM   1060  OE1 GLU A  75      51.864  12.724 -17.202  1.00  0.57           O  
ATOM   1061  OE2 GLU A  75      53.971  12.787 -16.932  1.00  0.57           O  
ATOM   1062  H   GLU A  75      54.098   8.470 -15.956  1.00  0.57           H  
ATOM   1063  HA  GLU A  75      52.463  10.691 -15.097  1.00  0.57           H  
ATOM   1064 1HB  GLU A  75      52.235   8.842 -17.474  1.00  0.57           H  
ATOM   1065 2HB  GLU A  75      51.094  10.150 -17.180  1.00  0.57           H  
ATOM   1066 1HG  GLU A  75      54.079  10.430 -17.650  1.00  0.57           H  
ATOM   1067 2HG  GLU A  75      52.761  10.771 -18.770  1.00  0.57           H  
ATOM   1068  N   VAL A  76      51.123   7.707 -14.779  1.00  0.59           N  
ATOM   1069  CA  VAL A  76      50.008   7.064 -14.116  1.00  0.59           C  
ATOM   1070  C   VAL A  76      49.990   7.497 -12.661  1.00  0.59           C  
ATOM   1071  O   VAL A  76      48.935   7.851 -12.140  1.00  0.59           O  
ATOM   1072  CB  VAL A  76      50.059   5.525 -14.266  1.00  0.59           C  
ATOM   1073  CG1 VAL A  76      49.049   4.865 -13.357  1.00  0.59           C  
ATOM   1074  CG2 VAL A  76      49.693   5.131 -15.717  1.00  0.59           C  
ATOM   1075  H   VAL A  76      51.853   7.153 -15.218  1.00  0.59           H  
ATOM   1076  HA  VAL A  76      49.086   7.405 -14.588  1.00  0.59           H  
ATOM   1077  HB  VAL A  76      51.060   5.173 -14.008  1.00  0.59           H  
ATOM   1078 1HG1 VAL A  76      49.116   3.787 -13.486  1.00  0.59           H  
ATOM   1079 2HG1 VAL A  76      49.268   5.120 -12.320  1.00  0.59           H  
ATOM   1080 3HG1 VAL A  76      48.051   5.205 -13.613  1.00  0.59           H  
ATOM   1081 1HG2 VAL A  76      49.725   4.056 -15.816  1.00  0.59           H  
ATOM   1082 2HG2 VAL A  76      48.687   5.483 -15.947  1.00  0.59           H  
ATOM   1083 3HG2 VAL A  76      50.396   5.579 -16.406  1.00  0.59           H  
ATOM   1084  N   ARG A  77      51.142   7.526 -11.990  1.00  0.62           N  
ATOM   1085  CA  ARG A  77      51.112   7.955 -10.596  1.00  0.62           C  
ATOM   1086  C   ARG A  77      50.622   9.403 -10.472  1.00  0.62           C  
ATOM   1087  O   ARG A  77      49.749   9.720  -9.656  1.00  0.62           O  
ATOM   1088  CB  ARG A  77      52.498   7.930  -9.972  1.00  0.62           C  
ATOM   1089  CG  ARG A  77      53.123   6.599  -9.760  1.00  0.62           C  
ATOM   1090  CD  ARG A  77      54.358   6.741  -9.006  1.00  0.62           C  
ATOM   1091  NE  ARG A  77      54.064   7.115  -7.625  1.00  0.62           N  
ATOM   1092  CZ  ARG A  77      54.978   7.530  -6.725  1.00  0.62           C  
ATOM   1093  NH1 ARG A  77      56.251   7.605  -7.061  1.00  0.62           N  
ATOM   1094  NH2 ARG A  77      54.607   7.869  -5.498  1.00  0.62           N  
ATOM   1095  H   ARG A  77      52.014   7.233 -12.436  1.00  0.62           H  
ATOM   1096  HA  ARG A  77      50.449   7.296 -10.034  1.00  0.62           H  
ATOM   1097 1HB  ARG A  77      53.179   8.505 -10.598  1.00  0.62           H  
ATOM   1098 2HB  ARG A  77      52.456   8.418  -9.000  1.00  0.62           H  
ATOM   1099 1HG  ARG A  77      52.456   5.978  -9.178  1.00  0.62           H  
ATOM   1100 2HG  ARG A  77      53.344   6.131 -10.711  1.00  0.62           H  
ATOM   1101 1HD  ARG A  77      54.918   5.835  -9.016  1.00  0.62           H  
ATOM   1102 2HD  ARG A  77      54.954   7.533  -9.454  1.00  0.62           H  
ATOM   1103  HE  ARG A  77      53.070   7.043  -7.326  1.00  0.62           H  
ATOM   1104 1HH1 ARG A  77      56.546   7.354  -7.994  1.00  0.62           H  
ATOM   1105 2HH1 ARG A  77      56.932   7.920  -6.385  1.00  0.62           H  
ATOM   1106 1HH2 ARG A  77      53.629   7.840  -5.229  1.00  0.62           H  
ATOM   1107 2HH2 ARG A  77      55.297   8.183  -4.833  1.00  0.62           H  
ATOM   1108  N   ALA A  78      51.119  10.280 -11.353  1.00  0.65           N  
ATOM   1109  CA  ALA A  78      50.750  11.694 -11.324  1.00  0.65           C  
ATOM   1110  C   ALA A  78      49.254  11.924 -11.535  1.00  0.65           C  
ATOM   1111  O   ALA A  78      48.675  12.854 -10.964  1.00  0.65           O  
ATOM   1112  CB  ALA A  78      51.518  12.440 -12.403  1.00  0.65           C  
ATOM   1113  H   ALA A  78      51.821   9.974 -12.029  1.00  0.65           H  
ATOM   1114  HA  ALA A  78      51.020  12.090 -10.350  1.00  0.65           H  
ATOM   1115 1HB  ALA A  78      51.270  13.498 -12.360  1.00  0.65           H  
ATOM   1116 2HB  ALA A  78      52.589  12.306 -12.245  1.00  0.65           H  
ATOM   1117 3HB  ALA A  78      51.245  12.043 -13.380  1.00  0.65           H  
ATOM   1118  N   LEU A  79      48.642  11.089 -12.363  1.00  0.67           N  
ATOM   1119  CA  LEU A  79      47.243  11.219 -12.728  1.00  0.67           C  
ATOM   1120  C   LEU A  79      46.265  10.427 -11.847  1.00  0.67           C  
ATOM   1121  O   LEU A  79      45.089  10.792 -11.755  1.00  0.67           O  
ATOM   1122  CB  LEU A  79      47.138  10.817 -14.196  1.00  0.67           C  
ATOM   1123  CG  LEU A  79      48.011  11.727 -15.106  1.00  0.67           C  
ATOM   1124  CD1 LEU A  79      48.018  11.236 -16.544  1.00  0.67           C  
ATOM   1125  CD2 LEU A  79      47.493  13.137 -15.014  1.00  0.67           C  
ATOM   1126  H   LEU A  79      49.194  10.358 -12.813  1.00  0.67           H  
ATOM   1127  HA  LEU A  79      46.980  12.271 -12.647  1.00  0.67           H  
ATOM   1128 1HB  LEU A  79      47.493   9.786 -14.303  1.00  0.67           H  
ATOM   1129 2HB  LEU A  79      46.101  10.877 -14.522  1.00  0.67           H  
ATOM   1130  HG  LEU A  79      49.030  11.708 -14.748  1.00  0.67           H  
ATOM   1131 1HD1 LEU A  79      48.657  11.887 -17.132  1.00  0.67           H  
ATOM   1132 2HD1 LEU A  79      48.406  10.216 -16.583  1.00  0.67           H  
ATOM   1133 3HD1 LEU A  79      47.030  11.269 -16.940  1.00  0.67           H  
ATOM   1134 1HD2 LEU A  79      48.121  13.783 -15.621  1.00  0.67           H  
ATOM   1135 2HD2 LEU A  79      46.465  13.176 -15.379  1.00  0.67           H  
ATOM   1136 3HD2 LEU A  79      47.527  13.471 -13.977  1.00  0.67           H  
ATOM   1137  N   THR A  80      46.732   9.352 -11.198  1.00  0.69           N  
ATOM   1138  CA  THR A  80      45.841   8.514 -10.389  1.00  0.69           C  
ATOM   1139  C   THR A  80      46.039   8.612  -8.876  1.00  0.69           C  
ATOM   1140  O   THR A  80      45.143   8.247  -8.116  1.00  0.69           O  
ATOM   1141  CB  THR A  80      46.053   7.043 -10.712  1.00  0.69           C  
ATOM   1142  OG1 THR A  80      47.407   6.701 -10.369  1.00  0.69           O  
ATOM   1143  CG2 THR A  80      45.832   6.779 -12.164  1.00  0.69           C  
ATOM   1144  H   THR A  80      47.702   9.072 -11.323  1.00  0.69           H  
ATOM   1145  HA  THR A  80      44.813   8.790 -10.615  1.00  0.69           H  
ATOM   1146  HB  THR A  80      45.364   6.442 -10.124  1.00  0.69           H  
ATOM   1147  HG1 THR A  80      48.005   7.151 -10.997  1.00  0.69           H  
ATOM   1148 1HG2 THR A  80      45.990   5.721 -12.369  1.00  0.69           H  
ATOM   1149 2HG2 THR A  80      44.816   7.054 -12.418  1.00  0.69           H  
ATOM   1150 3HG2 THR A  80      46.525   7.374 -12.756  1.00  0.69           H  
ATOM   1151  N   GLY A  81      47.204   9.073  -8.423  1.00  0.70           N  
ATOM   1152  CA  GLY A  81      47.500   9.106  -6.994  1.00  0.70           C  
ATOM   1153  C   GLY A  81      48.100   7.791  -6.474  1.00  0.70           C  
ATOM   1154  O   GLY A  81      48.363   7.657  -5.276  1.00  0.70           O  
ATOM   1155  H   GLY A  81      47.937   9.371  -9.061  1.00  0.70           H  
ATOM   1156 1HA  GLY A  81      48.200   9.920  -6.802  1.00  0.70           H  
ATOM   1157 2HA  GLY A  81      46.591   9.336  -6.442  1.00  0.70           H  
ATOM   1158  N   LEU A  82      48.339   6.834  -7.374  1.00  0.70           N  
ATOM   1159  CA  LEU A  82      48.912   5.537  -7.009  1.00  0.70           C  
ATOM   1160  C   LEU A  82      50.394   5.611  -6.639  1.00  0.70           C  
ATOM   1161  O   LEU A  82      51.119   6.518  -7.077  1.00  0.70           O  
ATOM   1162  CB  LEU A  82      48.760   4.545  -8.154  1.00  0.70           C  
ATOM   1163  CG  LEU A  82      47.360   4.130  -8.543  1.00  0.70           C  
ATOM   1164  CD1 LEU A  82      47.461   3.223  -9.777  1.00  0.70           C  
ATOM   1165  CD2 LEU A  82      46.694   3.435  -7.375  1.00  0.70           C  
ATOM   1166  H   LEU A  82      48.078   6.982  -8.352  1.00  0.70           H  
ATOM   1167  HA  LEU A  82      48.369   5.153  -6.145  1.00  0.70           H  
ATOM   1168 1HB  LEU A  82      49.220   4.981  -9.037  1.00  0.70           H  
ATOM   1169 2HB  LEU A  82      49.313   3.654  -7.906  1.00  0.70           H  
ATOM   1170  HG  LEU A  82      46.776   4.992  -8.795  1.00  0.70           H  
ATOM   1171 1HD1 LEU A  82      46.464   2.918 -10.082  1.00  0.70           H  
ATOM   1172 2HD1 LEU A  82      47.937   3.772 -10.589  1.00  0.70           H  
ATOM   1173 3HD1 LEU A  82      48.055   2.340  -9.537  1.00  0.70           H  
ATOM   1174 1HD2 LEU A  82      45.685   3.137  -7.656  1.00  0.70           H  
ATOM   1175 2HD2 LEU A  82      47.256   2.564  -7.091  1.00  0.70           H  
ATOM   1176 3HD2 LEU A  82      46.649   4.119  -6.527  1.00  0.70           H  
ATOM   1177  N   GLY A  83      50.844   4.648  -5.823  1.00  0.69           N  
ATOM   1178  CA  GLY A  83      52.250   4.585  -5.452  1.00  0.69           C  
ATOM   1179  C   GLY A  83      53.046   3.951  -6.579  1.00  0.69           C  
ATOM   1180  O   GLY A  83      52.492   3.634  -7.631  1.00  0.69           O  
ATOM   1181  H   GLY A  83      50.201   3.931  -5.465  1.00  0.69           H  
ATOM   1182 1HA  GLY A  83      52.622   5.585  -5.240  1.00  0.69           H  
ATOM   1183 2HA  GLY A  83      52.357   3.994  -4.543  1.00  0.69           H  
ATOM   1184  N   LEU A  84      54.344   3.746  -6.379  1.00  0.67           N  
ATOM   1185  CA  LEU A  84      55.138   3.209  -7.478  1.00  0.67           C  
ATOM   1186  C   LEU A  84      54.784   1.783  -7.837  1.00  0.67           C  
ATOM   1187  O   LEU A  84      54.567   1.479  -9.008  1.00  0.67           O  
ATOM   1188  CB  LEU A  84      56.629   3.314  -7.180  1.00  0.67           C  
ATOM   1189  CG  LEU A  84      57.517   2.754  -8.278  1.00  0.67           C  
ATOM   1190  CD1 LEU A  84      57.237   3.523  -9.568  1.00  0.67           C  
ATOM   1191  CD2 LEU A  84      58.973   2.884  -7.865  1.00  0.67           C  
ATOM   1192  H   LEU A  84      54.777   3.989  -5.499  1.00  0.67           H  
ATOM   1193  HA  LEU A  84      54.936   3.801  -8.359  1.00  0.67           H  
ATOM   1194 1HB  LEU A  84      56.887   4.361  -7.039  1.00  0.67           H  
ATOM   1195 2HB  LEU A  84      56.848   2.773  -6.261  1.00  0.67           H  
ATOM   1196  HG  LEU A  84      57.277   1.703  -8.449  1.00  0.67           H  
ATOM   1197 1HD1 LEU A  84      57.859   3.128 -10.372  1.00  0.67           H  
ATOM   1198 2HD1 LEU A  84      56.185   3.409  -9.831  1.00  0.67           H  
ATOM   1199 3HD1 LEU A  84      57.462   4.577  -9.420  1.00  0.67           H  
ATOM   1200 1HD2 LEU A  84      59.612   2.485  -8.653  1.00  0.67           H  
ATOM   1201 2HD2 LEU A  84      59.213   3.934  -7.700  1.00  0.67           H  
ATOM   1202 3HD2 LEU A  84      59.139   2.324  -6.945  1.00  0.67           H  
ATOM   1203  N   LYS A  85      54.695   0.902  -6.844  1.00  0.64           N  
ATOM   1204  CA  LYS A  85      54.375  -0.486  -7.149  1.00  0.64           C  
ATOM   1205  C   LYS A  85      52.996  -0.582  -7.772  1.00  0.64           C  
ATOM   1206  O   LYS A  85      52.792  -1.292  -8.752  1.00  0.64           O  
ATOM   1207  CB  LYS A  85      54.415  -1.351  -5.890  1.00  0.64           C  
ATOM   1208  CG  LYS A  85      54.089  -2.846  -6.125  1.00  0.64           C  
ATOM   1209  CD  LYS A  85      55.152  -3.542  -6.977  1.00  0.64           C  
ATOM   1210  CE  LYS A  85      55.020  -5.088  -6.907  1.00  0.64           C  
ATOM   1211  NZ  LYS A  85      53.803  -5.625  -7.632  1.00  0.64           N  
ATOM   1212  H   LYS A  85      54.867   1.192  -5.894  1.00  0.64           H  
ATOM   1213  HA  LYS A  85      55.102  -0.865  -7.868  1.00  0.64           H  
ATOM   1214 1HB  LYS A  85      55.404  -1.290  -5.436  1.00  0.64           H  
ATOM   1215 2HB  LYS A  85      53.697  -0.969  -5.166  1.00  0.64           H  
ATOM   1216 1HG  LYS A  85      54.009  -3.359  -5.168  1.00  0.64           H  
ATOM   1217 2HG  LYS A  85      53.125  -2.932  -6.643  1.00  0.64           H  
ATOM   1218 1HD  LYS A  85      55.025  -3.233  -8.019  1.00  0.64           H  
ATOM   1219 2HD  LYS A  85      56.144  -3.250  -6.643  1.00  0.64           H  
ATOM   1220 1HE  LYS A  85      55.912  -5.537  -7.341  1.00  0.64           H  
ATOM   1221 2HE  LYS A  85      54.954  -5.378  -5.859  1.00  0.64           H  
ATOM   1222 1HZ  LYS A  85      53.767  -6.617  -7.554  1.00  0.64           H  
ATOM   1223 2HZ  LYS A  85      52.910  -5.244  -7.294  1.00  0.64           H  
ATOM   1224 3HZ  LYS A  85      53.821  -5.383  -8.623  1.00  0.64           H  
ATOM   1225  N   GLU A  86      52.046   0.164  -7.226  1.00  0.63           N  
ATOM   1226  CA  GLU A  86      50.691   0.093  -7.735  1.00  0.63           C  
ATOM   1227  C   GLU A  86      50.608   0.591  -9.176  1.00  0.63           C  
ATOM   1228  O   GLU A  86      49.961  -0.038 -10.021  1.00  0.63           O  
ATOM   1229  CB  GLU A  86      49.792   0.943  -6.856  1.00  0.63           C  
ATOM   1230  CG  GLU A  86      49.549   0.431  -5.461  1.00  0.63           C  
ATOM   1231  CD  GLU A  86      48.792   1.432  -4.605  1.00  0.63           C  
ATOM   1232  OE1 GLU A  86      49.110   2.614  -4.654  1.00  0.63           O  
ATOM   1233  OE2 GLU A  86      47.894   1.022  -3.911  1.00  0.63           O  
ATOM   1234  H   GLU A  86      52.266   0.761  -6.445  1.00  0.63           H  
ATOM   1235  HA  GLU A  86      50.361  -0.947  -7.706  1.00  0.63           H  
ATOM   1236 1HB  GLU A  86      50.225   1.932  -6.764  1.00  0.63           H  
ATOM   1237 2HB  GLU A  86      48.837   1.041  -7.345  1.00  0.63           H  
ATOM   1238 1HG  GLU A  86      48.976  -0.495  -5.516  1.00  0.63           H  
ATOM   1239 2HG  GLU A  86      50.509   0.209  -4.996  1.00  0.63           H  
ATOM   1240  N   ALA A  87      51.302   1.692  -9.474  1.00  0.61           N  
ATOM   1241  CA  ALA A  87      51.331   2.217 -10.825  1.00  0.61           C  
ATOM   1242  C   ALA A  87      52.028   1.243 -11.757  1.00  0.61           C  
ATOM   1243  O   ALA A  87      51.575   1.016 -12.876  1.00  0.61           O  
ATOM   1244  CB  ALA A  87      52.015   3.551 -10.834  1.00  0.61           C  
ATOM   1245  H   ALA A  87      51.814   2.194  -8.748  1.00  0.61           H  
ATOM   1246  HA  ALA A  87      50.305   2.339 -11.171  1.00  0.61           H  
ATOM   1247 1HB  ALA A  87      52.023   3.968 -11.845  1.00  0.61           H  
ATOM   1248 2HB  ALA A  87      51.465   4.209 -10.172  1.00  0.61           H  
ATOM   1249 3HB  ALA A  87      53.036   3.435 -10.472  1.00  0.61           H  
ATOM   1250  N   LYS A  88      53.115   0.628 -11.284  1.00  0.60           N  
ATOM   1251  CA  LYS A  88      53.841  -0.333 -12.092  1.00  0.60           C  
ATOM   1252  C   LYS A  88      52.935  -1.488 -12.459  1.00  0.60           C  
ATOM   1253  O   LYS A  88      52.832  -1.852 -13.633  1.00  0.60           O  
ATOM   1254  CB  LYS A  88      55.079  -0.838 -11.356  1.00  0.60           C  
ATOM   1255  CG  LYS A  88      55.910  -1.829 -12.140  1.00  0.60           C  
ATOM   1256  CD  LYS A  88      57.140  -2.247 -11.362  1.00  0.60           C  
ATOM   1257  CE  LYS A  88      57.931  -3.286 -12.125  1.00  0.60           C  
ATOM   1258  NZ  LYS A  88      59.146  -3.713 -11.389  1.00  0.60           N  
ATOM   1259  H   LYS A  88      53.465   0.848 -10.353  1.00  0.60           H  
ATOM   1260  HA  LYS A  88      54.152   0.146 -13.011  1.00  0.60           H  
ATOM   1261 1HB  LYS A  88      55.710   0.010 -11.083  1.00  0.60           H  
ATOM   1262 2HB  LYS A  88      54.773  -1.325 -10.431  1.00  0.60           H  
ATOM   1263 1HG  LYS A  88      55.307  -2.719 -12.353  1.00  0.60           H  
ATOM   1264 2HG  LYS A  88      56.216  -1.392 -13.088  1.00  0.60           H  
ATOM   1265 1HD  LYS A  88      57.769  -1.376 -11.175  1.00  0.60           H  
ATOM   1266 2HD  LYS A  88      56.829  -2.667 -10.403  1.00  0.60           H  
ATOM   1267 1HE  LYS A  88      57.297  -4.157 -12.298  1.00  0.60           H  
ATOM   1268 2HE  LYS A  88      58.227  -2.872 -13.090  1.00  0.60           H  
ATOM   1269 1HZ  LYS A  88      59.637  -4.407 -11.936  1.00  0.60           H  
ATOM   1270 2HZ  LYS A  88      59.746  -2.917 -11.236  1.00  0.60           H  
ATOM   1271 3HZ  LYS A  88      58.878  -4.111 -10.504  1.00  0.60           H  
ATOM   1272  N   ASP A  89      52.230  -2.039 -11.462  1.00  0.59           N  
ATOM   1273  CA  ASP A  89      51.326  -3.151 -11.706  1.00  0.59           C  
ATOM   1274  C   ASP A  89      50.229  -2.755 -12.692  1.00  0.59           C  
ATOM   1275  O   ASP A  89      49.883  -3.534 -13.581  1.00  0.59           O  
ATOM   1276  CB  ASP A  89      50.702  -3.643 -10.388  1.00  0.59           C  
ATOM   1277  CG  ASP A  89      51.696  -4.424  -9.473  1.00  0.59           C  
ATOM   1278  OD1 ASP A  89      52.757  -4.803  -9.929  1.00  0.59           O  
ATOM   1279  OD2 ASP A  89      51.407  -4.657  -8.304  1.00  0.59           O  
ATOM   1280  H   ASP A  89      52.345  -1.685 -10.512  1.00  0.59           H  
ATOM   1281  HA  ASP A  89      51.900  -3.968 -12.144  1.00  0.59           H  
ATOM   1282 1HB  ASP A  89      50.334  -2.776  -9.832  1.00  0.59           H  
ATOM   1283 2HB  ASP A  89      49.846  -4.278 -10.606  1.00  0.59           H  
ATOM   1284  N   LEU A  90      49.721  -1.521 -12.583  1.00  0.59           N  
ATOM   1285  CA  LEU A  90      48.697  -1.040 -13.504  1.00  0.59           C  
ATOM   1286  C   LEU A  90      49.233  -1.082 -14.935  1.00  0.59           C  
ATOM   1287  O   LEU A  90      48.582  -1.587 -15.852  1.00  0.59           O  
ATOM   1288  CB  LEU A  90      48.261   0.406 -13.166  1.00  0.59           C  
ATOM   1289  CG  LEU A  90      47.037   0.923 -13.960  1.00  0.59           C  
ATOM   1290  CD1 LEU A  90      46.363   2.034 -13.192  1.00  0.59           C  
ATOM   1291  CD2 LEU A  90      47.449   1.370 -15.340  1.00  0.59           C  
ATOM   1292  H   LEU A  90      50.025  -0.916 -11.820  1.00  0.59           H  
ATOM   1293  HA  LEU A  90      47.831  -1.693 -13.437  1.00  0.59           H  
ATOM   1294 1HB  LEU A  90      48.033   0.463 -12.101  1.00  0.59           H  
ATOM   1295 2HB  LEU A  90      49.091   1.077 -13.371  1.00  0.59           H  
ATOM   1296  HG  LEU A  90      46.335   0.134 -14.057  1.00  0.59           H  
ATOM   1297 1HD1 LEU A  90      45.498   2.349 -13.739  1.00  0.59           H  
ATOM   1298 2HD1 LEU A  90      46.055   1.663 -12.217  1.00  0.59           H  
ATOM   1299 3HD1 LEU A  90      47.031   2.865 -13.062  1.00  0.59           H  
ATOM   1300 1HD2 LEU A  90      46.565   1.695 -15.886  1.00  0.59           H  
ATOM   1301 2HD2 LEU A  90      48.163   2.185 -15.271  1.00  0.59           H  
ATOM   1302 3HD2 LEU A  90      47.898   0.533 -15.856  1.00  0.59           H  
ATOM   1303  N   VAL A  91      50.425  -0.525 -15.127  1.00  0.60           N  
ATOM   1304  CA  VAL A  91      51.024  -0.423 -16.445  1.00  0.60           C  
ATOM   1305  C   VAL A  91      51.428  -1.775 -17.049  1.00  0.60           C  
ATOM   1306  O   VAL A  91      51.202  -2.008 -18.242  1.00  0.60           O  
ATOM   1307  CB  VAL A  91      52.217   0.549 -16.387  1.00  0.60           C  
ATOM   1308  CG1 VAL A  91      52.945   0.585 -17.690  1.00  0.60           C  
ATOM   1309  CG2 VAL A  91      51.708   1.947 -16.031  1.00  0.60           C  
ATOM   1310  H   VAL A  91      50.920  -0.137 -14.323  1.00  0.60           H  
ATOM   1311  HA  VAL A  91      50.295   0.000 -17.099  1.00  0.60           H  
ATOM   1312  HB  VAL A  91      52.918   0.205 -15.619  1.00  0.60           H  
ATOM   1313 1HG1 VAL A  91      53.777   1.282 -17.609  1.00  0.60           H  
ATOM   1314 2HG1 VAL A  91      53.309  -0.414 -17.925  1.00  0.60           H  
ATOM   1315 3HG1 VAL A  91      52.270   0.922 -18.461  1.00  0.60           H  
ATOM   1316 1HG2 VAL A  91      52.534   2.624 -15.980  1.00  0.60           H  
ATOM   1317 2HG2 VAL A  91      51.029   2.283 -16.782  1.00  0.60           H  
ATOM   1318 3HG2 VAL A  91      51.197   1.926 -15.078  1.00  0.60           H  
ATOM   1319  N   GLU A  92      52.041  -2.654 -16.246  1.00  0.61           N  
ATOM   1320  CA  GLU A  92      52.469  -3.971 -16.724  1.00  0.61           C  
ATOM   1321  C   GLU A  92      51.324  -4.985 -16.880  1.00  0.61           C  
ATOM   1322  O   GLU A  92      51.382  -5.855 -17.748  1.00  0.61           O  
ATOM   1323  CB  GLU A  92      53.560  -4.572 -15.820  1.00  0.61           C  
ATOM   1324  CG  GLU A  92      54.919  -3.845 -15.879  1.00  0.61           C  
ATOM   1325  CD  GLU A  92      56.034  -4.544 -15.091  1.00  0.61           C  
ATOM   1326  OE1 GLU A  92      55.733  -5.359 -14.255  1.00  0.61           O  
ATOM   1327  OE2 GLU A  92      57.202  -4.262 -15.352  1.00  0.61           O  
ATOM   1328  H   GLU A  92      52.211  -2.399 -15.275  1.00  0.61           H  
ATOM   1329  HA  GLU A  92      52.912  -3.831 -17.709  1.00  0.61           H  
ATOM   1330 1HB  GLU A  92      53.217  -4.547 -14.781  1.00  0.61           H  
ATOM   1331 2HB  GLU A  92      53.721  -5.615 -16.088  1.00  0.61           H  
ATOM   1332 1HG  GLU A  92      55.217  -3.778 -16.921  1.00  0.61           H  
ATOM   1333 2HG  GLU A  92      54.788  -2.829 -15.496  1.00  0.61           H  
ATOM   1334  N   GLY A  93      50.278  -4.868 -16.059  1.00  0.63           N  
ATOM   1335  CA  GLY A  93      49.139  -5.791 -16.046  1.00  0.63           C  
ATOM   1336  C   GLY A  93      48.017  -5.385 -17.007  1.00  0.63           C  
ATOM   1337  O   GLY A  93      46.882  -5.850 -16.885  1.00  0.63           O  
ATOM   1338  H   GLY A  93      50.270  -4.133 -15.355  1.00  0.63           H  
ATOM   1339 1HA  GLY A  93      49.486  -6.793 -16.296  1.00  0.63           H  
ATOM   1340 2HA  GLY A  93      48.742  -5.838 -15.033  1.00  0.63           H  
ATOM   1341  N   ALA A  94      48.343  -4.500 -17.936  1.00  0.65           N  
ATOM   1342  CA  ALA A  94      47.404  -3.925 -18.889  1.00  0.65           C  
ATOM   1343  C   ALA A  94      46.723  -5.014 -19.754  1.00  0.65           C  
ATOM   1344  O   ALA A  94      47.318  -6.065 -20.000  1.00  0.65           O  
ATOM   1345  CB  ALA A  94      48.141  -2.921 -19.765  1.00  0.65           C  
ATOM   1346  H   ALA A  94      49.307  -4.189 -17.962  1.00  0.65           H  
ATOM   1347  HA  ALA A  94      46.660  -3.398 -18.315  1.00  0.65           H  
ATOM   1348 1HB  ALA A  94      47.458  -2.446 -20.440  1.00  0.65           H  
ATOM   1349 2HB  ALA A  94      48.599  -2.158 -19.127  1.00  0.65           H  
ATOM   1350 3HB  ALA A  94      48.918  -3.429 -20.333  1.00  0.65           H  
ATOM   1351  N   PRO A  95      45.492  -4.762 -20.262  1.00  0.68           N  
ATOM   1352  CA  PRO A  95      44.661  -3.562 -20.172  1.00  0.68           C  
ATOM   1353  C   PRO A  95      44.143  -3.262 -18.776  1.00  0.68           C  
ATOM   1354  O   PRO A  95      43.681  -4.158 -18.069  1.00  0.68           O  
ATOM   1355  CB  PRO A  95      43.499  -3.883 -21.120  1.00  0.68           C  
ATOM   1356  CG  PRO A  95      43.444  -5.399 -21.160  1.00  0.68           C  
ATOM   1357  CD  PRO A  95      44.887  -5.850 -21.015  1.00  0.68           C  
ATOM   1358  HA  PRO A  95      45.229  -2.736 -20.568  1.00  0.68           H  
ATOM   1359 1HB  PRO A  95      42.571  -3.430 -20.737  1.00  0.68           H  
ATOM   1360 2HB  PRO A  95      43.691  -3.433 -22.105  1.00  0.68           H  
ATOM   1361 1HG  PRO A  95      42.805  -5.774 -20.348  1.00  0.68           H  
ATOM   1362 2HG  PRO A  95      42.990  -5.737 -22.103  1.00  0.68           H  
ATOM   1363 1HD  PRO A  95      44.951  -6.783 -20.436  1.00  0.68           H  
ATOM   1364 2HD  PRO A  95      45.376  -5.942 -21.996  1.00  0.68           H  
ATOM   1365  N   LYS A  96      44.184  -1.990 -18.396  1.00  0.73           N  
ATOM   1366  CA  LYS A  96      43.694  -1.598 -17.079  1.00  0.73           C  
ATOM   1367  C   LYS A  96      43.274  -0.137 -17.017  1.00  0.73           C  
ATOM   1368  O   LYS A  96      44.006   0.752 -17.466  1.00  0.73           O  
ATOM   1369  CB  LYS A  96      44.747  -1.905 -16.014  1.00  0.73           C  
ATOM   1370  CG  LYS A  96      44.294  -1.652 -14.580  1.00  0.73           C  
ATOM   1371  CD  LYS A  96      43.253  -2.663 -14.128  1.00  0.73           C  
ATOM   1372  CE  LYS A  96      42.841  -2.411 -12.681  1.00  0.73           C  
ATOM   1373  NZ  LYS A  96      41.803  -3.381 -12.214  1.00  0.73           N  
ATOM   1374  H   LYS A  96      44.593  -1.302 -19.032  1.00  0.73           H  
ATOM   1375  HA  LYS A  96      42.811  -2.197 -16.857  1.00  0.73           H  
ATOM   1376 1HB  LYS A  96      45.047  -2.954 -16.086  1.00  0.73           H  
ATOM   1377 2HB  LYS A  96      45.641  -1.301 -16.198  1.00  0.73           H  
ATOM   1378 1HG  LYS A  96      45.152  -1.766 -13.922  1.00  0.73           H  
ATOM   1379 2HG  LYS A  96      43.907  -0.642 -14.473  1.00  0.73           H  
ATOM   1380 1HD  LYS A  96      42.375  -2.593 -14.768  1.00  0.73           H  
ATOM   1381 2HD  LYS A  96      43.665  -3.670 -14.215  1.00  0.73           H  
ATOM   1382 1HE  LYS A  96      43.718  -2.495 -12.042  1.00  0.73           H  
ATOM   1383 2HE  LYS A  96      42.441  -1.398 -12.601  1.00  0.73           H  
ATOM   1384 1HZ  LYS A  96      41.559  -3.175 -11.255  1.00  0.73           H  
ATOM   1385 2HZ  LYS A  96      40.980  -3.302 -12.794  1.00  0.73           H  
ATOM   1386 3HZ  LYS A  96      42.167  -4.321 -12.274  1.00  0.73           H  
ATOM   1387  N   ALA A  97      42.100   0.118 -16.452  1.00  0.81           N  
ATOM   1388  CA  ALA A  97      41.648   1.491 -16.330  1.00  0.81           C  
ATOM   1389  C   ALA A  97      42.635   2.291 -15.507  1.00  0.81           C  
ATOM   1390  O   ALA A  97      43.135   1.822 -14.486  1.00  0.81           O  
ATOM   1391  CB  ALA A  97      40.264   1.567 -15.706  1.00  0.81           C  
ATOM   1392  H   ALA A  97      41.518  -0.632 -16.109  1.00  0.81           H  
ATOM   1393  HA  ALA A  97      41.586   1.929 -17.307  1.00  0.81           H  
ATOM   1394 1HB  ALA A  97      39.955   2.614 -15.656  1.00  0.81           H  
ATOM   1395 2HB  ALA A  97      39.549   1.017 -16.322  1.00  0.81           H  
ATOM   1396 3HB  ALA A  97      40.275   1.146 -14.704  1.00  0.81           H  
ATOM   1397  N   VAL A  98      42.861   3.515 -15.943  1.00  0.93           N  
ATOM   1398  CA  VAL A  98      43.697   4.489 -15.269  1.00  0.93           C  
ATOM   1399  C   VAL A  98      42.762   5.409 -14.524  1.00  0.93           C  
ATOM   1400  O   VAL A  98      42.978   5.737 -13.359  1.00  0.93           O  
ATOM   1401  CB  VAL A  98      44.553   5.282 -16.271  1.00  0.93           C  
ATOM   1402  CG1 VAL A  98      45.349   6.363 -15.550  1.00  0.93           C  
ATOM   1403  CG2 VAL A  98      45.474   4.338 -16.985  1.00  0.93           C  
ATOM   1404  H   VAL A  98      42.414   3.785 -16.809  1.00  0.93           H  
ATOM   1405  HA  VAL A  98      44.344   3.993 -14.558  1.00  0.93           H  
ATOM   1406  HB  VAL A  98      43.895   5.771 -16.994  1.00  0.93           H  
ATOM   1407 1HG1 VAL A  98      45.944   6.929 -16.244  1.00  0.93           H  
ATOM   1408 2HG1 VAL A  98      44.660   7.037 -15.039  1.00  0.93           H  
ATOM   1409 3HG1 VAL A  98      46.003   5.888 -14.832  1.00  0.93           H  
ATOM   1410 1HG2 VAL A  98      46.073   4.875 -17.703  1.00  0.93           H  
ATOM   1411 2HG2 VAL A  98      46.122   3.869 -16.260  1.00  0.93           H  
ATOM   1412 3HG2 VAL A  98      44.883   3.578 -17.500  1.00  0.93           H  
ATOM   1413  N   LYS A  99      41.707   5.829 -15.214  1.00  1.06           N  
ATOM   1414  CA  LYS A  99      40.744   6.724 -14.596  1.00  1.06           C  
ATOM   1415  C   LYS A  99      39.324   6.425 -15.062  1.00  1.06           C  
ATOM   1416  O   LYS A  99      39.017   6.483 -16.254  1.00  1.06           O  
ATOM   1417  CB  LYS A  99      41.091   8.167 -14.917  1.00  1.06           C  
ATOM   1418  CG  LYS A  99      40.197   9.190 -14.253  1.00  1.06           C  
ATOM   1419  CD  LYS A  99      40.575   9.405 -12.796  1.00  1.06           C  
ATOM   1420  CE  LYS A  99      39.712  10.490 -12.169  1.00  1.06           C  
ATOM   1421  NZ  LYS A  99      40.080  10.763 -10.749  1.00  1.06           N  
ATOM   1422  H   LYS A  99      41.580   5.503 -16.172  1.00  1.06           H  
ATOM   1423  HA  LYS A  99      40.776   6.581 -13.515  1.00  1.06           H  
ATOM   1424 1HB  LYS A  99      42.116   8.368 -14.600  1.00  1.06           H  
ATOM   1425 2HB  LYS A  99      41.040   8.323 -15.995  1.00  1.06           H  
ATOM   1426 1HG  LYS A  99      40.268  10.132 -14.771  1.00  1.06           H  
ATOM   1427 2HG  LYS A  99      39.162   8.854 -14.299  1.00  1.06           H  
ATOM   1428 1HD  LYS A  99      40.445   8.475 -12.243  1.00  1.06           H  
ATOM   1429 2HD  LYS A  99      41.624   9.704 -12.732  1.00  1.06           H  
ATOM   1430 1HE  LYS A  99      39.815  11.407 -12.747  1.00  1.06           H  
ATOM   1431 2HE  LYS A  99      38.684  10.166 -12.204  1.00  1.06           H  
ATOM   1432 1HZ  LYS A  99      39.473  11.484 -10.379  1.00  1.06           H  
ATOM   1433 2HZ  LYS A  99      39.974   9.923 -10.201  1.00  1.06           H  
ATOM   1434 3HZ  LYS A  99      41.039  11.075 -10.704  1.00  1.06           H  
ATOM   1435  N   GLU A 100      38.441   6.145 -14.102  1.00  1.20           N  
ATOM   1436  CA  GLU A 100      37.052   5.830 -14.432  1.00  1.20           C  
ATOM   1437  C   GLU A 100      36.119   7.011 -14.121  1.00  1.20           C  
ATOM   1438  O   GLU A 100      35.240   7.367 -14.904  1.00  1.20           O  
ATOM   1439  CB  GLU A 100      36.614   4.598 -13.627  1.00  1.20           C  
ATOM   1440  CG  GLU A 100      37.402   3.315 -13.927  1.00  1.20           C  
ATOM   1441  CD  GLU A 100      36.960   2.130 -13.073  1.00  1.20           C  
ATOM   1442  OE1 GLU A 100      36.089   2.311 -12.256  1.00  1.20           O  
ATOM   1443  OE2 GLU A 100      37.508   1.061 -13.224  1.00  1.20           O  
ATOM   1444  H   GLU A 100      38.753   6.112 -13.143  1.00  1.20           H  
ATOM   1445  HA  GLU A 100      36.983   5.605 -15.495  1.00  1.20           H  
ATOM   1446 1HB  GLU A 100      36.708   4.807 -12.562  1.00  1.20           H  
ATOM   1447 2HB  GLU A 100      35.563   4.394 -13.828  1.00  1.20           H  
ATOM   1448 1HG  GLU A 100      37.275   3.059 -14.981  1.00  1.20           H  
ATOM   1449 2HG  GLU A 100      38.461   3.504 -13.756  1.00  1.20           H  
ATOM   1450  N   GLY A 101      36.334   7.649 -12.977  1.00  1.30           N  
ATOM   1451  CA  GLY A 101      35.480   8.750 -12.526  1.00  1.30           C  
ATOM   1452  C   GLY A 101      35.858  10.075 -13.175  1.00  1.30           C  
ATOM   1453  O   GLY A 101      36.381  10.967 -12.505  1.00  1.30           O  
ATOM   1454  H   GLY A 101      37.082   7.338 -12.384  1.00  1.30           H  
ATOM   1455 1HA  GLY A 101      34.439   8.519 -12.759  1.00  1.30           H  
ATOM   1456 2HA  GLY A 101      35.549   8.841 -11.443  1.00  1.30           H  
ATOM   1457  N   ALA A 102      35.630  10.185 -14.479  1.00  1.33           N  
ATOM   1458  CA  ALA A 102      36.045  11.379 -15.221  1.00  1.33           C  
ATOM   1459  C   ALA A 102      35.147  11.722 -16.408  1.00  1.33           C  
ATOM   1460  O   ALA A 102      34.578  10.849 -17.070  1.00  1.33           O  
ATOM   1461  CB  ALA A 102      37.457  11.169 -15.722  1.00  1.33           C  
ATOM   1462  H   ALA A 102      35.197   9.385 -14.941  1.00  1.33           H  
ATOM   1463  HA  ALA A 102      36.025  12.231 -14.538  1.00  1.33           H  
ATOM   1464 1HB  ALA A 102      37.796  12.054 -16.244  1.00  1.33           H  
ATOM   1465 2HB  ALA A 102      38.093  10.983 -14.881  1.00  1.33           H  
ATOM   1466 3HB  ALA A 102      37.482  10.316 -16.404  1.00  1.33           H  
ATOM   1467  N   SER A 103      35.060  13.026 -16.692  1.00  1.30           N  
ATOM   1468  CA  SER A 103      34.294  13.543 -17.822  1.00  1.30           C  
ATOM   1469  C   SER A 103      35.022  13.295 -19.112  1.00  1.30           C  
ATOM   1470  O   SER A 103      36.207  12.987 -19.085  1.00  1.30           O  
ATOM   1471  CB  SER A 103      34.075  15.026 -17.650  1.00  1.30           C  
ATOM   1472  OG  SER A 103      35.313  15.722 -17.679  1.00  1.30           O  
ATOM   1473  H   SER A 103      35.558  13.706 -16.101  1.00  1.30           H  
ATOM   1474  HA  SER A 103      33.328  13.033 -17.858  1.00  1.30           H  
ATOM   1475 1HB  SER A 103      33.430  15.391 -18.446  1.00  1.30           H  
ATOM   1476 2HB  SER A 103      33.573  15.215 -16.704  1.00  1.30           H  
ATOM   1477  HG  SER A 103      35.727  15.531 -16.793  1.00  1.30           H  
ATOM   1478  N   LYS A 104      34.345  13.471 -20.246  1.00  1.21           N  
ATOM   1479  CA  LYS A 104      35.006  13.268 -21.531  1.00  1.21           C  
ATOM   1480  C   LYS A 104      36.265  14.122 -21.629  1.00  1.21           C  
ATOM   1481  O   LYS A 104      37.328  13.622 -21.979  1.00  1.21           O  
ATOM   1482  CB  LYS A 104      34.056  13.601 -22.675  1.00  1.21           C  
ATOM   1483  CG  LYS A 104      34.581  13.280 -24.070  1.00  1.21           C  
ATOM   1484  CD  LYS A 104      33.487  13.513 -25.115  1.00  1.21           C  
ATOM   1485  CE  LYS A 104      33.905  13.040 -26.507  1.00  1.21           C  
ATOM   1486  NZ  LYS A 104      34.968  13.891 -27.102  1.00  1.21           N  
ATOM   1487  H   LYS A 104      33.366  13.725 -20.213  1.00  1.21           H  
ATOM   1488  HA  LYS A 104      35.305  12.223 -21.612  1.00  1.21           H  
ATOM   1489 1HB  LYS A 104      33.115  13.113 -22.530  1.00  1.21           H  
ATOM   1490 2HB  LYS A 104      33.855  14.671 -22.663  1.00  1.21           H  
ATOM   1491 1HG  LYS A 104      35.444  13.914 -24.299  1.00  1.21           H  
ATOM   1492 2HG  LYS A 104      34.899  12.237 -24.110  1.00  1.21           H  
ATOM   1493 1HD  LYS A 104      32.585  12.977 -24.815  1.00  1.21           H  
ATOM   1494 2HD  LYS A 104      33.258  14.577 -25.161  1.00  1.21           H  
ATOM   1495 1HE  LYS A 104      34.274  12.016 -26.437  1.00  1.21           H  
ATOM   1496 2HE  LYS A 104      33.035  13.058 -27.161  1.00  1.21           H  
ATOM   1497 1HZ  LYS A 104      35.222  13.545 -28.010  1.00  1.21           H  
ATOM   1498 2HZ  LYS A 104      34.652  14.840 -27.184  1.00  1.21           H  
ATOM   1499 3HZ  LYS A 104      35.809  13.871 -26.508  1.00  1.21           H  
ATOM   1500  N   ASP A 105      36.163  15.403 -21.260  1.00  1.09           N  
ATOM   1501  CA  ASP A 105      37.324  16.286 -21.315  1.00  1.09           C  
ATOM   1502  C   ASP A 105      38.445  15.806 -20.414  1.00  1.09           C  
ATOM   1503  O   ASP A 105      39.601  15.720 -20.841  1.00  1.09           O  
ATOM   1504  CB  ASP A 105      36.956  17.731 -20.951  1.00  1.09           C  
ATOM   1505  CG  ASP A 105      38.177  18.671 -20.982  1.00  1.09           C  
ATOM   1506  OD1 ASP A 105      38.827  18.794 -22.004  1.00  1.09           O  
ATOM   1507  OD2 ASP A 105      38.480  19.289 -19.977  1.00  1.09           O  
ATOM   1508  H   ASP A 105      35.273  15.764 -20.952  1.00  1.09           H  
ATOM   1509  HA  ASP A 105      37.699  16.284 -22.341  1.00  1.09           H  
ATOM   1510 1HB  ASP A 105      36.203  18.102 -21.644  1.00  1.09           H  
ATOM   1511 2HB  ASP A 105      36.520  17.751 -19.949  1.00  1.09           H  
ATOM   1512  N   GLU A 106      38.131  15.492 -19.160  1.00  0.98           N  
ATOM   1513  CA  GLU A 106      39.202  15.062 -18.274  1.00  0.98           C  
ATOM   1514  C   GLU A 106      39.832  13.781 -18.795  1.00  0.98           C  
ATOM   1515  O   GLU A 106      41.056  13.622 -18.776  1.00  0.98           O  
ATOM   1516  CB  GLU A 106      38.640  14.832 -16.881  1.00  0.98           C  
ATOM   1517  CG  GLU A 106      38.249  16.088 -16.133  1.00  0.98           C  
ATOM   1518  CD  GLU A 106      37.394  15.799 -14.936  1.00  0.98           C  
ATOM   1519  OE1 GLU A 106      36.401  15.101 -15.107  1.00  0.98           O  
ATOM   1520  OE2 GLU A 106      37.710  16.253 -13.863  1.00  0.98           O  
ATOM   1521  H   GLU A 106      37.167  15.546 -18.820  1.00  0.98           H  
ATOM   1522  HA  GLU A 106      39.964  15.841 -18.241  1.00  0.98           H  
ATOM   1523 1HB  GLU A 106      37.743  14.227 -16.969  1.00  0.98           H  
ATOM   1524 2HB  GLU A 106      39.358  14.275 -16.278  1.00  0.98           H  
ATOM   1525 1HG  GLU A 106      39.153  16.603 -15.810  1.00  0.98           H  
ATOM   1526 2HG  GLU A 106      37.711  16.749 -16.814  1.00  0.98           H  
ATOM   1527  N   ALA A 107      38.996  12.883 -19.302  1.00  0.89           N  
ATOM   1528  CA  ALA A 107      39.459  11.622 -19.822  1.00  0.89           C  
ATOM   1529  C   ALA A 107      40.388  11.811 -21.014  1.00  0.89           C  
ATOM   1530  O   ALA A 107      41.434  11.163 -21.095  1.00  0.89           O  
ATOM   1531  CB  ALA A 107      38.274  10.783 -20.216  1.00  0.89           C  
ATOM   1532  H   ALA A 107      37.998  13.072 -19.306  1.00  0.89           H  
ATOM   1533  HA  ALA A 107      40.014  11.119 -19.034  1.00  0.89           H  
ATOM   1534 1HB  ALA A 107      38.628   9.862 -20.560  1.00  0.89           H  
ATOM   1535 2HB  ALA A 107      37.622  10.627 -19.352  1.00  0.89           H  
ATOM   1536 3HB  ALA A 107      37.717  11.283 -20.998  1.00  0.89           H  
ATOM   1537  N   GLU A 108      40.035  12.734 -21.922  1.00  0.81           N  
ATOM   1538  CA  GLU A 108      40.876  13.004 -23.082  1.00  0.81           C  
ATOM   1539  C   GLU A 108      42.209  13.611 -22.668  1.00  0.81           C  
ATOM   1540  O   GLU A 108      43.248  13.284 -23.247  1.00  0.81           O  
ATOM   1541  CB  GLU A 108      40.164  13.898 -24.109  1.00  0.81           C  
ATOM   1542  CG  GLU A 108      39.015  13.196 -24.865  1.00  0.81           C  
ATOM   1543  CD  GLU A 108      38.308  14.086 -25.870  1.00  0.81           C  
ATOM   1544  OE1 GLU A 108      38.639  15.238 -25.971  1.00  0.81           O  
ATOM   1545  OE2 GLU A 108      37.407  13.605 -26.536  1.00  0.81           O  
ATOM   1546  H   GLU A 108      39.153  13.236 -21.816  1.00  0.81           H  
ATOM   1547  HA  GLU A 108      41.081  12.056 -23.574  1.00  0.81           H  
ATOM   1548 1HB  GLU A 108      39.739  14.764 -23.593  1.00  0.81           H  
ATOM   1549 2HB  GLU A 108      40.884  14.267 -24.837  1.00  0.81           H  
ATOM   1550 1HG  GLU A 108      39.426  12.333 -25.390  1.00  0.81           H  
ATOM   1551 2HG  GLU A 108      38.292  12.826 -24.145  1.00  0.81           H  
ATOM   1552  N   LYS A 109      42.205  14.468 -21.641  1.00  0.75           N  
ATOM   1553  CA  LYS A 109      43.460  15.055 -21.192  1.00  0.75           C  
ATOM   1554  C   LYS A 109      44.371  13.978 -20.596  1.00  0.75           C  
ATOM   1555  O   LYS A 109      45.561  13.930 -20.914  1.00  0.75           O  
ATOM   1556  CB  LYS A 109      43.207  16.190 -20.193  1.00  0.75           C  
ATOM   1557  CG  LYS A 109      42.620  17.489 -20.819  1.00  0.75           C  
ATOM   1558  CD  LYS A 109      42.487  18.594 -19.771  1.00  0.75           C  
ATOM   1559  CE  LYS A 109      42.201  19.984 -20.398  1.00  0.75           C  
ATOM   1560  NZ  LYS A 109      40.796  20.152 -20.907  1.00  0.75           N  
ATOM   1561  H   LYS A 109      41.321  14.734 -21.199  1.00  0.75           H  
ATOM   1562  HA  LYS A 109      43.970  15.476 -22.058  1.00  0.75           H  
ATOM   1563 1HB  LYS A 109      42.501  15.843 -19.436  1.00  0.75           H  
ATOM   1564 2HB  LYS A 109      44.136  16.440 -19.684  1.00  0.75           H  
ATOM   1565 1HG  LYS A 109      43.263  17.833 -21.626  1.00  0.75           H  
ATOM   1566 2HG  LYS A 109      41.628  17.278 -21.230  1.00  0.75           H  
ATOM   1567 1HD  LYS A 109      41.650  18.342 -19.111  1.00  0.75           H  
ATOM   1568 2HD  LYS A 109      43.394  18.650 -19.176  1.00  0.75           H  
ATOM   1569 1HE  LYS A 109      42.388  20.744 -19.642  1.00  0.75           H  
ATOM   1570 2HE  LYS A 109      42.889  20.136 -21.228  1.00  0.75           H  
ATOM   1571 1HZ  LYS A 109      40.677  21.064 -21.287  1.00  0.75           H  
ATOM   1572 2HZ  LYS A 109      40.520  19.478 -21.628  1.00  0.75           H  
ATOM   1573 3HZ  LYS A 109      40.106  20.025 -20.165  1.00  0.75           H  
ATOM   1574  N   ILE A 110      43.798  13.056 -19.812  1.00  0.70           N  
ATOM   1575  CA  ILE A 110      44.578  11.966 -19.223  1.00  0.70           C  
ATOM   1576  C   ILE A 110      45.132  11.079 -20.322  1.00  0.70           C  
ATOM   1577  O   ILE A 110      46.315  10.722 -20.312  1.00  0.70           O  
ATOM   1578  CB  ILE A 110      43.715  11.127 -18.276  1.00  0.70           C  
ATOM   1579  CG1 ILE A 110      43.352  11.955 -17.063  1.00  0.70           C  
ATOM   1580  CG2 ILE A 110      44.431   9.829 -17.860  1.00  0.70           C  
ATOM   1581  CD1 ILE A 110      42.294  11.332 -16.240  1.00  0.70           C  
ATOM   1582  H   ILE A 110      42.806  13.142 -19.583  1.00  0.70           H  
ATOM   1583  HA  ILE A 110      45.408  12.389 -18.663  1.00  0.70           H  
ATOM   1584  HB  ILE A 110      42.793  10.884 -18.792  1.00  0.70           H  
ATOM   1585 1HG1 ILE A 110      44.241  12.092 -16.446  1.00  0.70           H  
ATOM   1586 2HG1 ILE A 110      43.009  12.933 -17.392  1.00  0.70           H  
ATOM   1587 1HG2 ILE A 110      43.777   9.242 -17.214  1.00  0.70           H  
ATOM   1588 2HG2 ILE A 110      44.677   9.265 -18.742  1.00  0.70           H  
ATOM   1589 3HG2 ILE A 110      45.328  10.049 -17.334  1.00  0.70           H  
ATOM   1590 1HD1 ILE A 110      42.073  11.970 -15.384  1.00  0.70           H  
ATOM   1591 2HD1 ILE A 110      41.393  11.206 -16.844  1.00  0.70           H  
ATOM   1592 3HD1 ILE A 110      42.647  10.370 -15.896  1.00  0.70           H  
ATOM   1593  N   LYS A 111      44.282  10.748 -21.296  1.00  0.66           N  
ATOM   1594  CA  LYS A 111      44.685   9.923 -22.418  1.00  0.66           C  
ATOM   1595  C   LYS A 111      45.877  10.566 -23.110  1.00  0.66           C  
ATOM   1596  O   LYS A 111      46.907   9.921 -23.307  1.00  0.66           O  
ATOM   1597  CB  LYS A 111      43.509   9.791 -23.399  1.00  0.66           C  
ATOM   1598  CG  LYS A 111      43.712   8.906 -24.624  1.00  0.66           C  
ATOM   1599  CD  LYS A 111      42.438   8.884 -25.465  1.00  0.66           C  
ATOM   1600  CE  LYS A 111      42.416  10.019 -26.493  1.00  0.66           C  
ATOM   1601  NZ  LYS A 111      43.182   9.669 -27.750  1.00  0.66           N  
ATOM   1602  H   LYS A 111      43.314  11.065 -21.247  1.00  0.66           H  
ATOM   1603  HA  LYS A 111      44.982   8.944 -22.051  1.00  0.66           H  
ATOM   1604 1HB  LYS A 111      42.633   9.420 -22.860  1.00  0.66           H  
ATOM   1605 2HB  LYS A 111      43.254  10.776 -23.772  1.00  0.66           H  
ATOM   1606 1HG  LYS A 111      44.534   9.296 -25.223  1.00  0.66           H  
ATOM   1607 2HG  LYS A 111      43.946   7.904 -24.334  1.00  0.66           H  
ATOM   1608 1HD  LYS A 111      42.341   7.916 -25.968  1.00  0.66           H  
ATOM   1609 2HD  LYS A 111      41.593   9.027 -24.807  1.00  0.66           H  
ATOM   1610 1HE  LYS A 111      41.384  10.250 -26.754  1.00  0.66           H  
ATOM   1611 2HE  LYS A 111      42.871  10.903 -26.039  1.00  0.66           H  
ATOM   1612 1HZ  LYS A 111      43.155  10.441 -28.392  1.00  0.66           H  
ATOM   1613 2HZ  LYS A 111      44.168   9.446 -27.542  1.00  0.66           H  
ATOM   1614 3HZ  LYS A 111      42.768   8.862 -28.182  1.00  0.66           H  
ATOM   1615  N   ALA A 112      45.765  11.862 -23.429  1.00  0.63           N  
ATOM   1616  CA  ALA A 112      46.830  12.574 -24.121  1.00  0.63           C  
ATOM   1617  C   ALA A 112      48.139  12.575 -23.338  1.00  0.63           C  
ATOM   1618  O   ALA A 112      49.213  12.411 -23.916  1.00  0.63           O  
ATOM   1619  CB  ALA A 112      46.401  14.003 -24.389  1.00  0.63           C  
ATOM   1620  H   ALA A 112      44.902  12.363 -23.219  1.00  0.63           H  
ATOM   1621  HA  ALA A 112      47.004  12.066 -25.073  1.00  0.63           H  
ATOM   1622 1HB  ALA A 112      47.182  14.522 -24.938  1.00  0.63           H  
ATOM   1623 2HB  ALA A 112      45.480  14.000 -24.973  1.00  0.63           H  
ATOM   1624 3HB  ALA A 112      46.223  14.506 -23.438  1.00  0.63           H  
ATOM   1625  N   GLN A 113      48.060  12.732 -22.016  1.00  0.61           N  
ATOM   1626  CA  GLN A 113      49.266  12.742 -21.198  1.00  0.61           C  
ATOM   1627  C   GLN A 113      49.946  11.374 -21.220  1.00  0.61           C  
ATOM   1628  O   GLN A 113      51.170  11.267 -21.377  1.00  0.61           O  
ATOM   1629  CB  GLN A 113      48.884  13.158 -19.779  1.00  0.61           C  
ATOM   1630  CG  GLN A 113      48.474  14.624 -19.680  1.00  0.61           C  
ATOM   1631  CD  GLN A 113      47.810  14.982 -18.363  1.00  0.61           C  
ATOM   1632  OE1 GLN A 113      46.931  14.266 -17.881  1.00  0.61           O  
ATOM   1633  NE2 GLN A 113      48.220  16.098 -17.773  1.00  0.61           N  
ATOM   1634  H   GLN A 113      47.149  12.885 -21.578  1.00  0.61           H  
ATOM   1635  HA  GLN A 113      49.957  13.476 -21.606  1.00  0.61           H  
ATOM   1636 1HB  GLN A 113      48.045  12.550 -19.442  1.00  0.61           H  
ATOM   1637 2HB  GLN A 113      49.725  12.980 -19.103  1.00  0.61           H  
ATOM   1638 1HG  GLN A 113      49.373  15.231 -19.774  1.00  0.61           H  
ATOM   1639 2HG  GLN A 113      47.791  14.858 -20.489  1.00  0.61           H  
ATOM   1640 1HE2 GLN A 113      47.815  16.384 -16.905  1.00  0.61           H  
ATOM   1641 2HE2 GLN A 113      48.936  16.651 -18.198  1.00  0.61           H  
ATOM   1642  N   LEU A 114      49.147  10.321 -21.142  1.00  0.59           N  
ATOM   1643  CA  LEU A 114      49.697   8.983 -21.183  1.00  0.59           C  
ATOM   1644  C   LEU A 114      50.293   8.685 -22.564  1.00  0.59           C  
ATOM   1645  O   LEU A 114      51.367   8.078 -22.666  1.00  0.59           O  
ATOM   1646  CB  LEU A 114      48.602   7.999 -20.841  1.00  0.59           C  
ATOM   1647  CG  LEU A 114      48.088   8.013 -19.410  1.00  0.59           C  
ATOM   1648  CD1 LEU A 114      46.864   7.132 -19.345  1.00  0.59           C  
ATOM   1649  CD2 LEU A 114      49.171   7.514 -18.463  1.00  0.59           C  
ATOM   1650  H   LEU A 114      48.138  10.454 -21.023  1.00  0.59           H  
ATOM   1651  HA  LEU A 114      50.487   8.911 -20.435  1.00  0.59           H  
ATOM   1652 1HB  LEU A 114      47.756   8.252 -21.473  1.00  0.59           H  
ATOM   1653 2HB  LEU A 114      48.941   6.998 -21.073  1.00  0.59           H  
ATOM   1654  HG  LEU A 114      47.799   9.028 -19.133  1.00  0.59           H  
ATOM   1655 1HD1 LEU A 114      46.474   7.144 -18.353  1.00  0.59           H  
ATOM   1656 2HD1 LEU A 114      46.111   7.518 -20.032  1.00  0.59           H  
ATOM   1657 3HD1 LEU A 114      47.128   6.114 -19.625  1.00  0.59           H  
ATOM   1658 1HD2 LEU A 114      48.792   7.527 -17.440  1.00  0.59           H  
ATOM   1659 2HD2 LEU A 114      49.455   6.497 -18.735  1.00  0.59           H  
ATOM   1660 3HD2 LEU A 114      50.041   8.165 -18.532  1.00  0.59           H  
ATOM   1661  N   GLU A 115      49.620   9.153 -23.628  1.00  0.58           N  
ATOM   1662  CA  GLU A 115      50.120   8.983 -24.991  1.00  0.58           C  
ATOM   1663  C   GLU A 115      51.436   9.739 -25.166  1.00  0.58           C  
ATOM   1664  O   GLU A 115      52.373   9.239 -25.787  1.00  0.58           O  
ATOM   1665  CB  GLU A 115      49.102   9.479 -26.024  1.00  0.58           C  
ATOM   1666  CG  GLU A 115      47.841   8.630 -26.194  1.00  0.58           C  
ATOM   1667  CD  GLU A 115      46.818   9.310 -27.097  1.00  0.58           C  
ATOM   1668  OE1 GLU A 115      47.030  10.438 -27.474  1.00  0.58           O  
ATOM   1669  OE2 GLU A 115      45.815   8.701 -27.399  1.00  0.58           O  
ATOM   1670  H   GLU A 115      48.728   9.624 -23.485  1.00  0.58           H  
ATOM   1671  HA  GLU A 115      50.307   7.924 -25.163  1.00  0.58           H  
ATOM   1672 1HB  GLU A 115      48.783  10.479 -25.749  1.00  0.58           H  
ATOM   1673 2HB  GLU A 115      49.585   9.549 -26.996  1.00  0.58           H  
ATOM   1674 1HG  GLU A 115      48.120   7.672 -26.634  1.00  0.58           H  
ATOM   1675 2HG  GLU A 115      47.397   8.428 -25.225  1.00  0.58           H  
ATOM   1676  N   ALA A 116      51.539  10.936 -24.573  1.00  0.58           N  
ATOM   1677  CA  ALA A 116      52.757  11.745 -24.643  1.00  0.58           C  
ATOM   1678  C   ALA A 116      53.927  10.976 -24.043  1.00  0.58           C  
ATOM   1679  O   ALA A 116      55.064  11.072 -24.510  1.00  0.58           O  
ATOM   1680  CB  ALA A 116      52.566  13.064 -23.919  1.00  0.58           C  
ATOM   1681  H   ALA A 116      50.727  11.323 -24.092  1.00  0.58           H  
ATOM   1682  HA  ALA A 116      52.975  11.940 -25.691  1.00  0.58           H  
ATOM   1683 1HB  ALA A 116      53.473  13.659 -23.999  1.00  0.58           H  
ATOM   1684 2HB  ALA A 116      51.731  13.604 -24.366  1.00  0.58           H  
ATOM   1685 3HB  ALA A 116      52.351  12.874 -22.873  1.00  0.58           H  
ATOM   1686  N   ALA A 117      53.623  10.168 -23.027  1.00  0.57           N  
ATOM   1687  CA  ALA A 117      54.591   9.333 -22.332  1.00  0.57           C  
ATOM   1688  C   ALA A 117      54.904   8.041 -23.103  1.00  0.57           C  
ATOM   1689  O   ALA A 117      55.715   7.239 -22.651  1.00  0.57           O  
ATOM   1690  CB  ALA A 117      54.078   8.997 -20.948  1.00  0.57           C  
ATOM   1691  H   ALA A 117      52.663  10.180 -22.678  1.00  0.57           H  
ATOM   1692  HA  ALA A 117      55.516   9.898 -22.238  1.00  0.57           H  
ATOM   1693 1HB  ALA A 117      54.818   8.406 -20.421  1.00  0.57           H  
ATOM   1694 2HB  ALA A 117      53.905   9.916 -20.423  1.00  0.57           H  
ATOM   1695 3HB  ALA A 117      53.155   8.437 -21.015  1.00  0.57           H  
ATOM   1696  N   GLY A 118      54.265   7.841 -24.264  1.00  0.58           N  
ATOM   1697  CA  GLY A 118      54.475   6.680 -25.124  1.00  0.58           C  
ATOM   1698  C   GLY A 118      53.504   5.515 -24.933  1.00  0.58           C  
ATOM   1699  O   GLY A 118      53.695   4.453 -25.532  1.00  0.58           O  
ATOM   1700  H   GLY A 118      53.605   8.534 -24.602  1.00  0.58           H  
ATOM   1701 1HA  GLY A 118      54.412   7.016 -26.159  1.00  0.58           H  
ATOM   1702 2HA  GLY A 118      55.488   6.320 -24.983  1.00  0.58           H  
ATOM   1703  N   ALA A 119      52.476   5.693 -24.111  1.00  0.59           N  
ATOM   1704  CA  ALA A 119      51.510   4.625 -23.875  1.00  0.59           C  
ATOM   1705  C   ALA A 119      50.459   4.496 -24.961  1.00  0.59           C  
ATOM   1706  O   ALA A 119      50.055   5.481 -25.582  1.00  0.59           O  
ATOM   1707  CB  ALA A 119      50.762   4.853 -22.597  1.00  0.59           C  
ATOM   1708  H   ALA A 119      52.336   6.587 -23.645  1.00  0.59           H  
ATOM   1709  HA  ALA A 119      52.060   3.683 -23.813  1.00  0.59           H  
ATOM   1710 1HB  ALA A 119      50.100   4.045 -22.491  1.00  0.59           H  
ATOM   1711 2HB  ALA A 119      51.424   4.905 -21.769  1.00  0.59           H  
ATOM   1712 3HB  ALA A 119      50.204   5.771 -22.672  1.00  0.59           H  
ATOM   1713  N   LYS A 120      49.941   3.283 -25.119  1.00  0.64           N  
ATOM   1714  CA  LYS A 120      48.754   3.078 -25.933  1.00  0.64           C  
ATOM   1715  C   LYS A 120      47.554   3.102 -24.997  1.00  0.64           C  
ATOM   1716  O   LYS A 120      47.476   2.290 -24.065  1.00  0.64           O  
ATOM   1717  CB  LYS A 120      48.797   1.760 -26.692  1.00  0.64           C  
ATOM   1718  CG  LYS A 120      47.581   1.533 -27.594  1.00  0.64           C  
ATOM   1719  CD  LYS A 120      47.647   0.195 -28.319  1.00  0.64           C  
ATOM   1720  CE  LYS A 120      46.393  -0.029 -29.154  1.00  0.64           C  
ATOM   1721  NZ  LYS A 120      46.416  -1.337 -29.859  1.00  0.64           N  
ATOM   1722  H   LYS A 120      50.356   2.493 -24.624  1.00  0.64           H  
ATOM   1723  HA  LYS A 120      48.653   3.898 -26.644  1.00  0.64           H  
ATOM   1724 1HB  LYS A 120      49.695   1.721 -27.308  1.00  0.64           H  
ATOM   1725 2HB  LYS A 120      48.852   0.935 -25.980  1.00  0.64           H  
ATOM   1726 1HG  LYS A 120      46.668   1.574 -26.998  1.00  0.64           H  
ATOM   1727 2HG  LYS A 120      47.537   2.331 -28.334  1.00  0.64           H  
ATOM   1728 1HD  LYS A 120      48.520   0.175 -28.973  1.00  0.64           H  
ATOM   1729 2HD  LYS A 120      47.739  -0.612 -27.591  1.00  0.64           H  
ATOM   1730 1HE  LYS A 120      45.520   0.004 -28.498  1.00  0.64           H  
ATOM   1731 2HE  LYS A 120      46.308   0.769 -29.893  1.00  0.64           H  
ATOM   1732 1HZ  LYS A 120      45.565  -1.442 -30.395  1.00  0.64           H  
ATOM   1733 2HZ  LYS A 120      47.213  -1.375 -30.480  1.00  0.64           H  
ATOM   1734 3HZ  LYS A 120      46.480  -2.081 -29.181  1.00  0.64           H  
ATOM   1735  N   VAL A 121      46.654   4.057 -25.213  1.00  0.73           N  
ATOM   1736  CA  VAL A 121      45.496   4.246 -24.342  1.00  0.73           C  
ATOM   1737  C   VAL A 121      44.196   4.343 -25.132  1.00  0.73           C  
ATOM   1738  O   VAL A 121      44.137   5.020 -26.161  1.00  0.73           O  
ATOM   1739  CB  VAL A 121      45.665   5.524 -23.510  1.00  0.73           C  
ATOM   1740  CG1 VAL A 121      44.488   5.743 -22.588  1.00  0.73           C  
ATOM   1741  CG2 VAL A 121      46.910   5.455 -22.727  1.00  0.73           C  
ATOM   1742  H   VAL A 121      46.784   4.684 -25.997  1.00  0.73           H  
ATOM   1743  HA  VAL A 121      45.426   3.393 -23.669  1.00  0.73           H  
ATOM   1744  HB  VAL A 121      45.717   6.376 -24.186  1.00  0.73           H  
ATOM   1745 1HG1 VAL A 121      44.649   6.655 -22.040  1.00  0.73           H  
ATOM   1746 2HG1 VAL A 121      43.565   5.821 -23.154  1.00  0.73           H  
ATOM   1747 3HG1 VAL A 121      44.414   4.922 -21.895  1.00  0.73           H  
ATOM   1748 1HG2 VAL A 121      46.983   6.350 -22.194  1.00  0.73           H  
ATOM   1749 2HG2 VAL A 121      46.867   4.625 -22.041  1.00  0.73           H  
ATOM   1750 3HG2 VAL A 121      47.769   5.351 -23.381  1.00  0.73           H  
ATOM   1751  N   GLU A 122      43.171   3.643 -24.669  1.00  0.88           N  
ATOM   1752  CA  GLU A 122      41.861   3.681 -25.299  1.00  0.88           C  
ATOM   1753  C   GLU A 122      40.882   4.473 -24.437  1.00  0.88           C  
ATOM   1754  O   GLU A 122      40.969   4.454 -23.207  1.00  0.88           O  
ATOM   1755  CB  GLU A 122      41.351   2.260 -25.532  1.00  0.88           C  
ATOM   1756  CG  GLU A 122      42.195   1.448 -26.533  1.00  0.88           C  
ATOM   1757  CD  GLU A 122      41.713   0.019 -26.749  1.00  0.88           C  
ATOM   1758  OE1 GLU A 122      41.042  -0.512 -25.892  1.00  0.88           O  
ATOM   1759  OE2 GLU A 122      41.982  -0.520 -27.795  1.00  0.88           O  
ATOM   1760  H   GLU A 122      43.303   3.104 -23.813  1.00  0.88           H  
ATOM   1761  HA  GLU A 122      41.948   4.183 -26.263  1.00  0.88           H  
ATOM   1762 1HB  GLU A 122      41.339   1.719 -24.582  1.00  0.88           H  
ATOM   1763 2HB  GLU A 122      40.325   2.299 -25.901  1.00  0.88           H  
ATOM   1764 1HG  GLU A 122      42.191   1.968 -27.490  1.00  0.88           H  
ATOM   1765 2HG  GLU A 122      43.226   1.423 -26.174  1.00  0.88           H  
ATOM   1766  N   LEU A 123      39.923   5.144 -25.066  1.00  1.10           N  
ATOM   1767  CA  LEU A 123      38.904   5.830 -24.278  1.00  1.10           C  
ATOM   1768  C   LEU A 123      37.540   5.388 -24.752  1.00  1.10           C  
ATOM   1769  O   LEU A 123      37.195   5.609 -25.915  1.00  1.10           O  
ATOM   1770  CB  LEU A 123      39.046   7.351 -24.392  1.00  1.10           C  
ATOM   1771  CG  LEU A 123      38.051   8.116 -23.599  1.00  1.10           C  
ATOM   1772  CD1 LEU A 123      38.304   7.717 -22.207  1.00  1.10           C  
ATOM   1773  CD2 LEU A 123      38.248   9.630 -23.775  1.00  1.10           C  
ATOM   1774  H   LEU A 123      39.884   5.157 -26.075  1.00  1.10           H  
ATOM   1775  HA  LEU A 123      39.004   5.544 -23.231  1.00  1.10           H  
ATOM   1776 1HB  LEU A 123      40.024   7.618 -24.018  1.00  1.10           H  
ATOM   1777 2HB  LEU A 123      38.964   7.648 -25.438  1.00  1.10           H  
ATOM   1778  HG  LEU A 123      37.033   7.840 -23.878  1.00  1.10           H  
ATOM   1779 1HD1 LEU A 123      37.656   8.200 -21.535  1.00  1.10           H  
ATOM   1780 2HD1 LEU A 123      38.167   6.659 -22.129  1.00  1.10           H  
ATOM   1781 3HD1 LEU A 123      39.314   7.969 -21.977  1.00  1.10           H  
ATOM   1782 1HD2 LEU A 123      37.533  10.169 -23.151  1.00  1.10           H  
ATOM   1783 2HD2 LEU A 123      39.262   9.908 -23.480  1.00  1.10           H  
ATOM   1784 3HD2 LEU A 123      38.088   9.904 -24.817  1.00  1.10           H  
ATOM   1785  N   LYS A 124      36.772   4.771 -23.854  1.00  1.39           N  
ATOM   1786  CA  LYS A 124      35.477   4.208 -24.229  1.00  1.39           C  
ATOM   1787  C   LYS A 124      34.760   3.536 -23.068  1.00  1.39           C  
ATOM   1788  O   LYS A 124      33.524   3.575 -23.007  1.00  1.39           O  
ATOM   1789  OXT LYS A 124      35.373   2.691 -22.423  1.00  1.39           O  
ATOM   1790  CB  LYS A 124      35.673   3.179 -25.363  1.00  1.39           C  
ATOM   1791  CG  LYS A 124      36.598   2.007 -24.991  1.00  1.39           C  
ATOM   1792  CD  LYS A 124      36.858   1.089 -26.185  1.00  1.39           C  
ATOM   1793  CE  LYS A 124      37.789  -0.059 -25.806  1.00  1.39           C  
ATOM   1794  NZ  LYS A 124      38.088  -0.941 -26.966  1.00  1.39           N  
ATOM   1795  H   LYS A 124      37.132   4.661 -22.899  1.00  1.39           H  
ATOM   1796  HA  LYS A 124      34.848   5.021 -24.591  1.00  1.39           H  
ATOM   1797 1HB  LYS A 124      34.707   2.740 -25.601  1.00  1.39           H  
ATOM   1798 2HB  LYS A 124      36.030   3.631 -26.277  1.00  1.39           H  
ATOM   1799 1HG  LYS A 124      37.556   2.389 -24.629  1.00  1.39           H  
ATOM   1800 2HG  LYS A 124      36.140   1.425 -24.194  1.00  1.39           H  
ATOM   1801 1HD  LYS A 124      35.915   0.681 -26.549  1.00  1.39           H  
ATOM   1802 2HD  LYS A 124      37.322   1.663 -26.989  1.00  1.39           H  
ATOM   1803 1HE  LYS A 124      38.720   0.351 -25.422  1.00  1.39           H  
ATOM   1804 2HE  LYS A 124      37.319  -0.654 -25.025  1.00  1.39           H  
ATOM   1805 1HZ  LYS A 124      38.710  -1.691 -26.673  1.00  1.39           H  
ATOM   1806 2HZ  LYS A 124      37.234  -1.335 -27.323  1.00  1.39           H  
ATOM   1807 3HZ  LYS A 124      38.539  -0.399 -27.693  1.00  1.39           H  
ENDMDL

REMARK ID 636931 DOMAINID 630652 MODEL 4 L7L12
MODEL     4
ATOM      1  N   MET A   1       0.238   0.002  -0.971  1.00  5.02           N  
ATOM      2  CA  MET A   1       1.576  -0.570  -1.021  1.00  5.02           C  
ATOM      3  C   MET A   1       2.611   0.536  -1.146  1.00  5.02           C  
ATOM      4  O   MET A   1       3.154   1.006  -0.146  1.00  5.02           O  
ATOM      5  CB  MET A   1       1.702  -1.551  -2.188  1.00  5.02           C  
ATOM      6  CG  MET A   1       3.072  -2.239  -2.303  1.00  5.02           C  
ATOM      7  SD  MET A   1       3.227  -3.210  -3.800  1.00  5.02           S  
ATOM      8  CE  MET A   1       3.379  -1.884  -4.999  1.00  5.02           C  
ATOM      9 1H   MET A   1      -0.448  -0.718  -1.138  1.00  5.02           H  
ATOM     10 2H   MET A   1       0.084   0.413  -0.061  1.00  5.02           H  
ATOM     11 3H   MET A   1       0.156   0.719  -1.679  1.00  5.02           H  
ATOM     12  HA  MET A   1       1.766  -1.101  -0.089  1.00  5.02           H  
ATOM     13 1HB  MET A   1       0.964  -2.341  -2.061  1.00  5.02           H  
ATOM     14 2HB  MET A   1       1.473  -1.058  -3.128  1.00  5.02           H  
ATOM     15 1HG  MET A   1       3.881  -1.516  -2.280  1.00  5.02           H  
ATOM     16 2HG  MET A   1       3.202  -2.906  -1.452  1.00  5.02           H  
ATOM     17 1HE  MET A   1       3.487  -2.306  -5.997  1.00  5.02           H  
ATOM     18 2HE  MET A   1       2.487  -1.258  -4.963  1.00  5.02           H  
ATOM     19 3HE  MET A   1       4.255  -1.280  -4.762  1.00  5.02           H  
ATOM     20  N   ALA A   2       2.900   0.949  -2.379  1.00  4.32           N  
ATOM     21  CA  ALA A   2       3.864   2.015  -2.609  1.00  4.32           C  
ATOM     22  C   ALA A   2       3.369   3.305  -1.982  1.00  4.32           C  
ATOM     23  O   ALA A   2       2.169   3.587  -2.007  1.00  4.32           O  
ATOM     24  CB  ALA A   2       4.094   2.211  -4.098  1.00  4.32           C  
ATOM     25  H   ALA A   2       2.453   0.533  -3.181  1.00  4.32           H  
ATOM     26  HA  ALA A   2       4.804   1.740  -2.130  1.00  4.32           H  
ATOM     27 1HB  ALA A   2       4.827   3.006  -4.246  1.00  4.32           H  
ATOM     28 2HB  ALA A   2       4.465   1.287  -4.535  1.00  4.32           H  
ATOM     29 3HB  ALA A   2       3.158   2.490  -4.576  1.00  4.32           H  
ATOM     30  N   ASP A   3       4.290   4.103  -1.453  1.00  3.68           N  
ATOM     31  CA  ASP A   3       3.928   5.392  -0.882  1.00  3.68           C  
ATOM     32  C   ASP A   3       3.841   6.454  -1.967  1.00  3.68           C  
ATOM     33  O   ASP A   3       4.854   6.849  -2.558  1.00  3.68           O  
ATOM     34  CB  ASP A   3       4.910   5.838   0.206  1.00  3.68           C  
ATOM     35  CG  ASP A   3       4.484   7.163   0.904  1.00  3.68           C  
ATOM     36  OD1 ASP A   3       3.525   7.781   0.455  1.00  3.68           O  
ATOM     37  OD2 ASP A   3       5.125   7.538   1.858  1.00  3.68           O  
ATOM     38  H   ASP A   3       5.253   3.805  -1.443  1.00  3.68           H  
ATOM     39  HA  ASP A   3       2.944   5.297  -0.422  1.00  3.68           H  
ATOM     40 1HB  ASP A   3       4.989   5.055   0.963  1.00  3.68           H  
ATOM     41 2HB  ASP A   3       5.901   5.974  -0.229  1.00  3.68           H  
ATOM     42  N   LEU A   4       2.629   6.928  -2.215  1.00  3.16           N  
ATOM     43  CA  LEU A   4       2.393   7.930  -3.237  1.00  3.16           C  
ATOM     44  C   LEU A   4       3.277   9.153  -3.031  1.00  3.16           C  
ATOM     45  O   LEU A   4       3.663   9.801  -4.002  1.00  3.16           O  
ATOM     46  CB  LEU A   4       0.925   8.357  -3.270  1.00  3.16           C  
ATOM     47  CG  LEU A   4       0.581   9.345  -4.389  1.00  3.16           C  
ATOM     48  CD1 LEU A   4       0.889   8.697  -5.744  1.00  3.16           C  
ATOM     49  CD2 LEU A   4      -0.883   9.736  -4.293  1.00  3.16           C  
ATOM     50  H   LEU A   4       1.853   6.567  -1.676  1.00  3.16           H  
ATOM     51  HA  LEU A   4       2.635   7.499  -4.198  1.00  3.16           H  
ATOM     52 1HB  LEU A   4       0.305   7.471  -3.394  1.00  3.16           H  
ATOM     53 2HB  LEU A   4       0.677   8.827  -2.317  1.00  3.16           H  
ATOM     54  HG  LEU A   4       1.197  10.234  -4.287  1.00  3.16           H  
ATOM     55 1HD1 LEU A   4       0.660   9.400  -6.545  1.00  3.16           H  
ATOM     56 2HD1 LEU A   4       1.931   8.434  -5.787  1.00  3.16           H  
ATOM     57 3HD1 LEU A   4       0.285   7.799  -5.865  1.00  3.16           H  
ATOM     58 1HD2 LEU A   4      -1.124  10.443  -5.087  1.00  3.16           H  
ATOM     59 2HD2 LEU A   4      -1.506   8.847  -4.397  1.00  3.16           H  
ATOM     60 3HD2 LEU A   4      -1.072  10.200  -3.325  1.00  3.16           H  
ATOM     61  N   ALA A   5       3.571   9.514  -1.776  1.00  2.77           N  
ATOM     62  CA  ALA A   5       4.382  10.695  -1.529  1.00  2.77           C  
ATOM     63  C   ALA A   5       5.749  10.561  -2.181  1.00  2.77           C  
ATOM     64  O   ALA A   5       6.302  11.542  -2.672  1.00  2.77           O  
ATOM     65  CB  ALA A   5       4.551  10.928  -0.044  1.00  2.77           C  
ATOM     66  H   ALA A   5       3.286   8.926  -0.981  1.00  2.77           H  
ATOM     67  HA  ALA A   5       3.875  11.553  -1.974  1.00  2.77           H  
ATOM     68 1HB  ALA A   5       5.144  11.826   0.122  1.00  2.77           H  
ATOM     69 2HB  ALA A   5       3.574  11.042   0.419  1.00  2.77           H  
ATOM     70 3HB  ALA A   5       5.060  10.068   0.399  1.00  2.77           H  
ATOM     71  N   LYS A   6       6.309   9.345  -2.188  1.00  2.50           N  
ATOM     72  CA  LYS A   6       7.625   9.134  -2.772  1.00  2.50           C  
ATOM     73  C   LYS A   6       7.498   9.283  -4.264  1.00  2.50           C  
ATOM     74  O   LYS A   6       8.312   9.932  -4.914  1.00  2.50           O  
ATOM     75  CB  LYS A   6       8.186   7.755  -2.435  1.00  2.50           C  
ATOM     76  CG  LYS A   6       9.600   7.483  -2.992  1.00  2.50           C  
ATOM     77  CD  LYS A   6      10.646   8.417  -2.375  1.00  2.50           C  
ATOM     78  CE  LYS A   6      12.091   7.919  -2.637  1.00  2.50           C  
ATOM     79  NZ  LYS A   6      12.517   8.046  -4.085  1.00  2.50           N  
ATOM     80  H   LYS A   6       5.791   8.545  -1.830  1.00  2.50           H  
ATOM     81  HA  LYS A   6       8.309   9.901  -2.407  1.00  2.50           H  
ATOM     82 1HB  LYS A   6       8.212   7.630  -1.353  1.00  2.50           H  
ATOM     83 2HB  LYS A   6       7.517   6.989  -2.834  1.00  2.50           H  
ATOM     84 1HG  LYS A   6       9.881   6.451  -2.793  1.00  2.50           H  
ATOM     85 2HG  LYS A   6       9.599   7.638  -4.077  1.00  2.50           H  
ATOM     86 1HD  LYS A   6      10.540   9.411  -2.824  1.00  2.50           H  
ATOM     87 2HD  LYS A   6      10.483   8.503  -1.303  1.00  2.50           H  
ATOM     88 1HE  LYS A   6      12.780   8.492  -2.019  1.00  2.50           H  
ATOM     89 2HE  LYS A   6      12.149   6.871  -2.351  1.00  2.50           H  
ATOM     90 1HZ  LYS A   6      13.447   7.712  -4.202  1.00  2.50           H  
ATOM     91 2HZ  LYS A   6      11.907   7.542  -4.740  1.00  2.50           H  
ATOM     92 3HZ  LYS A   6      12.482   9.018  -4.403  1.00  2.50           H  
ATOM     93  N   ILE A   7       6.430   8.713  -4.808  1.00  2.33           N  
ATOM     94  CA  ILE A   7       6.228   8.768  -6.245  1.00  2.33           C  
ATOM     95  C   ILE A   7       6.121  10.217  -6.701  1.00  2.33           C  
ATOM     96  O   ILE A   7       6.786  10.626  -7.655  1.00  2.33           O  
ATOM     97  CB  ILE A   7       4.957   8.005  -6.633  1.00  2.33           C  
ATOM     98  CG1 ILE A   7       5.165   6.495  -6.383  1.00  2.33           C  
ATOM     99  CG2 ILE A   7       4.575   8.305  -8.073  1.00  2.33           C  
ATOM    100  CD1 ILE A   7       3.895   5.667  -6.451  1.00  2.33           C  
ATOM    101  H   ILE A   7       5.775   8.211  -4.202  1.00  2.33           H  
ATOM    102  HA  ILE A   7       7.086   8.310  -6.737  1.00  2.33           H  
ATOM    103  HB  ILE A   7       4.162   8.321  -5.990  1.00  2.33           H  
ATOM    104 1HG1 ILE A   7       5.867   6.114  -7.121  1.00  2.33           H  
ATOM    105 2HG1 ILE A   7       5.601   6.366  -5.387  1.00  2.33           H  
ATOM    106 1HG2 ILE A   7       3.659   7.773  -8.322  1.00  2.33           H  
ATOM    107 2HG2 ILE A   7       4.415   9.376  -8.191  1.00  2.33           H  
ATOM    108 3HG2 ILE A   7       5.376   7.984  -8.739  1.00  2.33           H  
ATOM    109 1HD1 ILE A   7       4.135   4.623  -6.261  1.00  2.33           H  
ATOM    110 2HD1 ILE A   7       3.189   6.004  -5.712  1.00  2.33           H  
ATOM    111 3HD1 ILE A   7       3.452   5.762  -7.439  1.00  2.33           H  
ATOM    112  N   VAL A   8       5.337  11.010  -5.982  1.00  2.24           N  
ATOM    113  CA  VAL A   8       5.183  12.408  -6.327  1.00  2.24           C  
ATOM    114  C   VAL A   8       6.499  13.173  -6.194  1.00  2.24           C  
ATOM    115  O   VAL A   8       6.847  13.959  -7.086  1.00  2.24           O  
ATOM    116  CB  VAL A   8       4.087  13.043  -5.468  1.00  2.24           C  
ATOM    117  CG1 VAL A   8       4.060  14.551  -5.679  1.00  2.24           C  
ATOM    118  CG2 VAL A   8       2.744  12.419  -5.857  1.00  2.24           C  
ATOM    119  H   VAL A   8       4.819  10.620  -5.194  1.00  2.24           H  
ATOM    120  HA  VAL A   8       4.861  12.463  -7.365  1.00  2.24           H  
ATOM    121  HB  VAL A   8       4.297  12.847  -4.412  1.00  2.24           H  
ATOM    122 1HG1 VAL A   8       3.279  14.989  -5.060  1.00  2.24           H  
ATOM    123 2HG1 VAL A   8       5.026  14.975  -5.399  1.00  2.24           H  
ATOM    124 3HG1 VAL A   8       3.859  14.769  -6.728  1.00  2.24           H  
ATOM    125 1HG2 VAL A   8       1.950  12.845  -5.245  1.00  2.24           H  
ATOM    126 2HG2 VAL A   8       2.541  12.616  -6.908  1.00  2.24           H  
ATOM    127 3HG2 VAL A   8       2.788  11.349  -5.698  1.00  2.24           H  
ATOM    128  N   GLU A   9       7.252  12.961  -5.104  1.00  2.21           N  
ATOM    129  CA  GLU A   9       8.527  13.663  -4.988  1.00  2.21           C  
ATOM    130  C   GLU A   9       9.495  13.255  -6.107  1.00  2.21           C  
ATOM    131  O   GLU A   9      10.184  14.113  -6.674  1.00  2.21           O  
ATOM    132  CB  GLU A   9       9.169  13.437  -3.609  1.00  2.21           C  
ATOM    133  CG  GLU A   9       8.459  14.164  -2.444  1.00  2.21           C  
ATOM    134  CD  GLU A   9       9.099  13.915  -1.082  1.00  2.21           C  
ATOM    135  OE1 GLU A   9       9.992  13.103  -0.995  1.00  2.21           O  
ATOM    136  OE2 GLU A   9       8.693  14.552  -0.134  1.00  2.21           O  
ATOM    137  H   GLU A   9       6.946  12.327  -4.364  1.00  2.21           H  
ATOM    138  HA  GLU A   9       8.332  14.728  -5.084  1.00  2.21           H  
ATOM    139 1HB  GLU A   9       9.162  12.366  -3.384  1.00  2.21           H  
ATOM    140 2HB  GLU A   9      10.208  13.760  -3.633  1.00  2.21           H  
ATOM    141 1HG  GLU A   9       8.470  15.234  -2.646  1.00  2.21           H  
ATOM    142 2HG  GLU A   9       7.421  13.843  -2.416  1.00  2.21           H  
ATOM    143  N   ASP A  10       9.521  11.969  -6.475  1.00  2.21           N  
ATOM    144  CA  ASP A  10      10.407  11.548  -7.550  1.00  2.21           C  
ATOM    145  C   ASP A  10       9.993  12.182  -8.873  1.00  2.21           C  
ATOM    146  O   ASP A  10      10.840  12.632  -9.638  1.00  2.21           O  
ATOM    147  CB  ASP A  10      10.456  10.022  -7.676  1.00  2.21           C  
ATOM    148  CG  ASP A  10      11.251   9.335  -6.533  1.00  2.21           C  
ATOM    149  OD1 ASP A  10      11.941  10.014  -5.793  1.00  2.21           O  
ATOM    150  OD2 ASP A  10      11.196   8.118  -6.386  1.00  2.21           O  
ATOM    151  H   ASP A  10       8.945  11.283  -5.988  1.00  2.21           H  
ATOM    152  HA  ASP A  10      11.413  11.892  -7.315  1.00  2.21           H  
ATOM    153 1HB  ASP A  10       9.431   9.637  -7.662  1.00  2.21           H  
ATOM    154 2HB  ASP A  10      10.896   9.748  -8.634  1.00  2.21           H  
ATOM    155  N   LEU A  11       8.685  12.286  -9.131  1.00  2.24           N  
ATOM    156  CA  LEU A  11       8.234  12.931 -10.361  1.00  2.24           C  
ATOM    157  C   LEU A  11       8.607  14.410 -10.361  1.00  2.24           C  
ATOM    158  O   LEU A  11       9.089  14.950 -11.359  1.00  2.24           O  
ATOM    159  CB  LEU A  11       6.713  12.803 -10.501  1.00  2.24           C  
ATOM    160  CG  LEU A  11       6.174  11.416 -10.789  1.00  2.24           C  
ATOM    161  CD1 LEU A  11       4.658  11.443 -10.698  1.00  2.24           C  
ATOM    162  CD2 LEU A  11       6.619  11.010 -12.146  1.00  2.24           C  
ATOM    163  H   LEU A  11       8.002  11.889  -8.485  1.00  2.24           H  
ATOM    164  HA  LEU A  11       8.713  12.443 -11.206  1.00  2.24           H  
ATOM    165 1HB  LEU A  11       6.260  13.134  -9.569  1.00  2.24           H  
ATOM    166 2HB  LEU A  11       6.373  13.464 -11.292  1.00  2.24           H  
ATOM    167  HG  LEU A  11       6.552  10.710 -10.063  1.00  2.24           H  
ATOM    168 1HD1 LEU A  11       4.262  10.450 -10.908  1.00  2.24           H  
ATOM    169 2HD1 LEU A  11       4.363  11.746  -9.694  1.00  2.24           H  
ATOM    170 3HD1 LEU A  11       4.268  12.153 -11.424  1.00  2.24           H  
ATOM    171 1HD2 LEU A  11       6.236  10.015 -12.370  1.00  2.24           H  
ATOM    172 2HD2 LEU A  11       6.228  11.730 -12.863  1.00  2.24           H  
ATOM    173 3HD2 LEU A  11       7.707  11.000 -12.187  1.00  2.24           H  
ATOM    174  N   SER A  12       8.450  15.048  -9.200  1.00  2.30           N  
ATOM    175  CA  SER A  12       8.714  16.467  -9.020  1.00  2.30           C  
ATOM    176  C   SER A  12      10.180  16.794  -9.274  1.00  2.30           C  
ATOM    177  O   SER A  12      10.517  17.876  -9.754  1.00  2.30           O  
ATOM    178  CB  SER A  12       8.342  16.881  -7.613  1.00  2.30           C  
ATOM    179  OG  SER A  12       6.963  16.709  -7.389  1.00  2.30           O  
ATOM    180  H   SER A  12       8.066  14.535  -8.406  1.00  2.30           H  
ATOM    181  HA  SER A  12       8.102  17.017  -9.729  1.00  2.30           H  
ATOM    182 1HB  SER A  12       8.906  16.294  -6.899  1.00  2.30           H  
ATOM    183 2HB  SER A  12       8.611  17.923  -7.463  1.00  2.30           H  
ATOM    184  HG  SER A  12       6.818  15.734  -7.435  1.00  2.30           H  
ATOM    185  N   ALA A  13      11.048  15.844  -8.938  1.00  2.36           N  
ATOM    186  CA  ALA A  13      12.491  15.972  -9.069  1.00  2.36           C  
ATOM    187  C   ALA A  13      13.016  15.744 -10.489  1.00  2.36           C  
ATOM    188  O   ALA A  13      14.221  15.870 -10.718  1.00  2.36           O  
ATOM    189  CB  ALA A  13      13.163  14.974  -8.150  1.00  2.36           C  
ATOM    190  H   ALA A  13      10.684  14.991  -8.511  1.00  2.36           H  
ATOM    191  HA  ALA A  13      12.761  16.982  -8.769  1.00  2.36           H  
ATOM    192 1HB  ALA A  13      14.242  15.090  -8.210  1.00  2.36           H  
ATOM    193 2HB  ALA A  13      12.830  15.143  -7.125  1.00  2.36           H  
ATOM    194 3HB  ALA A  13      12.883  13.964  -8.459  1.00  2.36           H  
ATOM    195  N   LEU A  14      12.150  15.390 -11.436  1.00  2.42           N  
ATOM    196  CA  LEU A  14      12.610  15.118 -12.795  1.00  2.42           C  
ATOM    197  C   LEU A  14      12.861  16.383 -13.594  1.00  2.42           C  
ATOM    198  O   LEU A  14      12.256  17.420 -13.341  1.00  2.42           O  
ATOM    199  CB  LEU A  14      11.589  14.283 -13.564  1.00  2.42           C  
ATOM    200  CG  LEU A  14      11.289  12.899 -13.030  1.00  2.42           C  
ATOM    201  CD1 LEU A  14      10.234  12.241 -13.926  1.00  2.42           C  
ATOM    202  CD2 LEU A  14      12.569  12.090 -12.961  1.00  2.42           C  
ATOM    203  H   LEU A  14      11.153  15.300 -11.231  1.00  2.42           H  
ATOM    204  HA  LEU A  14      13.546  14.561 -12.738  1.00  2.42           H  
ATOM    205 1HB  LEU A  14      10.654  14.834 -13.561  1.00  2.42           H  
ATOM    206 2HB  LEU A  14      11.916  14.189 -14.593  1.00  2.42           H  
ATOM    207  HG  LEU A  14      10.878  12.984 -12.042  1.00  2.42           H  
ATOM    208 1HD1 LEU A  14       9.998  11.251 -13.541  1.00  2.42           H  
ATOM    209 2HD1 LEU A  14       9.337  12.850 -13.930  1.00  2.42           H  
ATOM    210 3HD1 LEU A  14      10.621  12.154 -14.945  1.00  2.42           H  
ATOM    211 1HD2 LEU A  14      12.351  11.100 -12.564  1.00  2.42           H  
ATOM    212 2HD2 LEU A  14      13.001  11.996 -13.947  1.00  2.42           H  
ATOM    213 3HD2 LEU A  14      13.280  12.596 -12.305  1.00  2.42           H  
ATOM    214  N   THR A  15      13.756  16.287 -14.572  1.00  2.46           N  
ATOM    215  CA  THR A  15      13.991  17.360 -15.530  1.00  2.46           C  
ATOM    216  C   THR A  15      12.929  17.304 -16.615  1.00  2.46           C  
ATOM    217  O   THR A  15      12.209  16.311 -16.715  1.00  2.46           O  
ATOM    218  CB  THR A  15      15.377  17.228 -16.167  1.00  2.46           C  
ATOM    219  OG1 THR A  15      15.442  15.966 -16.874  1.00  2.46           O  
ATOM    220  CG2 THR A  15      16.461  17.268 -15.104  1.00  2.46           C  
ATOM    221  H   THR A  15      14.278  15.410 -14.685  1.00  2.46           H  
ATOM    222  HA  THR A  15      13.924  18.317 -15.014  1.00  2.46           H  
ATOM    223  HB  THR A  15      15.530  18.041 -16.874  1.00  2.46           H  
ATOM    224  HG1 THR A  15      15.462  15.239 -16.190  1.00  2.46           H  
ATOM    225 1HG2 THR A  15      17.438  17.164 -15.574  1.00  2.46           H  
ATOM    226 2HG2 THR A  15      16.411  18.215 -14.569  1.00  2.46           H  
ATOM    227 3HG2 THR A  15      16.305  16.444 -14.403  1.00  2.46           H  
ATOM    228  N   VAL A  16      12.850  18.334 -17.457  1.00  2.47           N  
ATOM    229  CA  VAL A  16      11.859  18.317 -18.529  1.00  2.47           C  
ATOM    230  C   VAL A  16      12.098  17.158 -19.483  1.00  2.47           C  
ATOM    231  O   VAL A  16      11.151  16.487 -19.900  1.00  2.47           O  
ATOM    232  CB  VAL A  16      11.864  19.628 -19.311  1.00  2.47           C  
ATOM    233  CG1 VAL A  16      10.975  19.486 -20.529  1.00  2.47           C  
ATOM    234  CG2 VAL A  16      11.365  20.746 -18.413  1.00  2.47           C  
ATOM    235  H   VAL A  16      13.463  19.130 -17.346  1.00  2.47           H  
ATOM    236  HA  VAL A  16      10.873  18.197 -18.076  1.00  2.47           H  
ATOM    237  HB  VAL A  16      12.875  19.848 -19.653  1.00  2.47           H  
ATOM    238 1HG1 VAL A  16      10.980  20.418 -21.093  1.00  2.47           H  
ATOM    239 2HG1 VAL A  16      11.348  18.678 -21.160  1.00  2.47           H  
ATOM    240 3HG1 VAL A  16       9.957  19.259 -20.212  1.00  2.47           H  
ATOM    241 1HG2 VAL A  16      11.364  21.685 -18.966  1.00  2.47           H  
ATOM    242 2HG2 VAL A  16      10.352  20.511 -18.092  1.00  2.47           H  
ATOM    243 3HG2 VAL A  16      12.014  20.842 -17.542  1.00  2.47           H  
ATOM    244  N   LEU A  17      13.363  16.915 -19.829  1.00  2.46           N  
ATOM    245  CA  LEU A  17      13.668  15.789 -20.693  1.00  2.46           C  
ATOM    246  C   LEU A  17      13.196  14.509 -20.051  1.00  2.46           C  
ATOM    247  O   LEU A  17      12.537  13.699 -20.701  1.00  2.46           O  
ATOM    248  CB  LEU A  17      15.159  15.667 -20.989  1.00  2.46           C  
ATOM    249  CG  LEU A  17      15.524  14.416 -21.802  1.00  2.46           C  
ATOM    250  CD1 LEU A  17      14.813  14.458 -23.142  1.00  2.46           C  
ATOM    251  CD2 LEU A  17      17.027  14.346 -21.976  1.00  2.46           C  
ATOM    252  H   LEU A  17      14.104  17.496 -19.469  1.00  2.46           H  
ATOM    253  HA  LEU A  17      13.136  15.920 -21.635  1.00  2.46           H  
ATOM    254 1HB  LEU A  17      15.486  16.544 -21.543  1.00  2.46           H  
ATOM    255 2HB  LEU A  17      15.703  15.626 -20.043  1.00  2.46           H  
ATOM    256  HG  LEU A  17      15.184  13.522 -21.268  1.00  2.46           H  
ATOM    257 1HD1 LEU A  17      15.064  13.557 -23.707  1.00  2.46           H  
ATOM    258 2HD1 LEU A  17      13.736  14.494 -22.980  1.00  2.46           H  
ATOM    259 3HD1 LEU A  17      15.129  15.338 -23.696  1.00  2.46           H  
ATOM    260 1HD2 LEU A  17      17.280  13.447 -22.545  1.00  2.46           H  
ATOM    261 2HD2 LEU A  17      17.376  15.228 -22.512  1.00  2.46           H  
ATOM    262 3HD2 LEU A  17      17.502  14.303 -20.996  1.00  2.46           H  
ATOM    263  N   GLU A  18      13.525  14.309 -18.777  1.00  2.42           N  
ATOM    264  CA  GLU A  18      13.101  13.078 -18.135  1.00  2.42           C  
ATOM    265  C   GLU A  18      11.579  12.963 -18.101  1.00  2.42           C  
ATOM    266  O   GLU A  18      11.052  11.866 -18.255  1.00  2.42           O  
ATOM    267  CB  GLU A  18      13.694  12.984 -16.748  1.00  2.42           C  
ATOM    268  CG  GLU A  18      15.178  12.717 -16.719  1.00  2.42           C  
ATOM    269  CD  GLU A  18      15.755  12.934 -15.376  1.00  2.42           C  
ATOM    270  OE1 GLU A  18      15.419  13.950 -14.800  1.00  2.42           O  
ATOM    271  OE2 GLU A  18      16.509  12.118 -14.906  1.00  2.42           O  
ATOM    272  H   GLU A  18      14.066  14.999 -18.249  1.00  2.42           H  
ATOM    273  HA  GLU A  18      13.489  12.243 -18.722  1.00  2.42           H  
ATOM    274 1HB  GLU A  18      13.513  13.913 -16.222  1.00  2.42           H  
ATOM    275 2HB  GLU A  18      13.194  12.191 -16.206  1.00  2.42           H  
ATOM    276 1HG  GLU A  18      15.355  11.684 -17.018  1.00  2.42           H  
ATOM    277 2HG  GLU A  18      15.671  13.366 -17.443  1.00  2.42           H  
ATOM    278  N   ALA A  19      10.861  14.076 -17.906  1.00  2.37           N  
ATOM    279  CA  ALA A  19       9.401  14.025 -17.928  1.00  2.37           C  
ATOM    280  C   ALA A  19       8.923  13.546 -19.310  1.00  2.37           C  
ATOM    281  O   ALA A  19       7.993  12.742 -19.419  1.00  2.37           O  
ATOM    282  CB  ALA A  19       8.816  15.395 -17.601  1.00  2.37           C  
ATOM    283  H   ALA A  19      11.337  14.962 -17.735  1.00  2.37           H  
ATOM    284  HA  ALA A  19       9.070  13.308 -17.178  1.00  2.37           H  
ATOM    285 1HB  ALA A  19       7.727  15.344 -17.601  1.00  2.37           H  
ATOM    286 2HB  ALA A  19       9.166  15.712 -16.616  1.00  2.37           H  
ATOM    287 3HB  ALA A  19       9.142  16.115 -18.345  1.00  2.37           H  
ATOM    288  N   ALA A  20       9.582  14.010 -20.377  1.00  2.30           N  
ATOM    289  CA  ALA A  20       9.220  13.566 -21.718  1.00  2.30           C  
ATOM    290  C   ALA A  20       9.492  12.070 -21.901  1.00  2.30           C  
ATOM    291  O   ALA A  20       8.659  11.339 -22.459  1.00  2.30           O  
ATOM    292  CB  ALA A  20       9.989  14.361 -22.752  1.00  2.30           C  
ATOM    293  H   ALA A  20      10.332  14.695 -20.251  1.00  2.30           H  
ATOM    294  HA  ALA A  20       8.153  13.738 -21.854  1.00  2.30           H  
ATOM    295 1HB  ALA A  20       9.693  14.044 -23.749  1.00  2.30           H  
ATOM    296 2HB  ALA A  20       9.774  15.422 -22.624  1.00  2.30           H  
ATOM    297 3HB  ALA A  20      11.053  14.194 -22.624  1.00  2.30           H  
ATOM    298  N   GLU A  21      10.646  11.605 -21.399  1.00  2.22           N  
ATOM    299  CA  GLU A  21      10.993  10.190 -21.502  1.00  2.22           C  
ATOM    300  C   GLU A  21      10.015   9.363 -20.680  1.00  2.22           C  
ATOM    301  O   GLU A  21       9.608   8.279 -21.099  1.00  2.22           O  
ATOM    302  CB  GLU A  21      12.446   9.920 -21.082  1.00  2.22           C  
ATOM    303  CG  GLU A  21      13.507  10.479 -22.068  1.00  2.22           C  
ATOM    304  CD  GLU A  21      14.951  10.155 -21.683  1.00  2.22           C  
ATOM    305  OE1 GLU A  21      15.166   9.618 -20.620  1.00  2.22           O  
ATOM    306  OE2 GLU A  21      15.829  10.427 -22.473  1.00  2.22           O  
ATOM    307  H   GLU A  21      11.294  12.261 -20.960  1.00  2.22           H  
ATOM    308  HA  GLU A  21      10.891   9.887 -22.543  1.00  2.22           H  
ATOM    309 1HB  GLU A  21      12.626  10.368 -20.105  1.00  2.22           H  
ATOM    310 2HB  GLU A  21      12.603   8.846 -20.986  1.00  2.22           H  
ATOM    311 1HG  GLU A  21      13.309  10.078 -23.060  1.00  2.22           H  
ATOM    312 2HG  GLU A  21      13.389  11.563 -22.117  1.00  2.22           H  
ATOM    313  N   LEU A  22       9.598   9.909 -19.534  1.00  2.15           N  
ATOM    314  CA  LEU A  22       8.627   9.278 -18.662  1.00  2.15           C  
ATOM    315  C   LEU A  22       7.359   9.028 -19.453  1.00  2.15           C  
ATOM    316  O   LEU A  22       6.836   7.922 -19.435  1.00  2.15           O  
ATOM    317  CB  LEU A  22       8.315  10.171 -17.449  1.00  2.15           C  
ATOM    318  CG  LEU A  22       7.291   9.671 -16.491  1.00  2.15           C  
ATOM    319  CD1 LEU A  22       7.794   8.412 -15.825  1.00  2.15           C  
ATOM    320  CD2 LEU A  22       6.966  10.748 -15.488  1.00  2.15           C  
ATOM    321  H   LEU A  22       9.996  10.795 -19.242  1.00  2.15           H  
ATOM    322  HA  LEU A  22       9.024   8.325 -18.317  1.00  2.15           H  
ATOM    323 1HB  LEU A  22       9.238  10.347 -16.900  1.00  2.15           H  
ATOM    324 2HB  LEU A  22       7.961  11.103 -17.793  1.00  2.15           H  
ATOM    325  HG  LEU A  22       6.398   9.433 -17.043  1.00  2.15           H  
ATOM    326 1HD1 LEU A  22       7.043   8.032 -15.137  1.00  2.15           H  
ATOM    327 2HD1 LEU A  22       8.008   7.659 -16.582  1.00  2.15           H  
ATOM    328 3HD1 LEU A  22       8.705   8.640 -15.272  1.00  2.15           H  
ATOM    329 1HD2 LEU A  22       6.197  10.375 -14.827  1.00  2.15           H  
ATOM    330 2HD2 LEU A  22       7.852  10.996 -14.926  1.00  2.15           H  
ATOM    331 3HD2 LEU A  22       6.611  11.627 -15.984  1.00  2.15           H  
ATOM    332  N   SER A  23       6.886  10.032 -20.200  1.00  2.08           N  
ATOM    333  CA  SER A  23       5.659   9.865 -20.974  1.00  2.08           C  
ATOM    334  C   SER A  23       5.773   8.702 -21.925  1.00  2.08           C  
ATOM    335  O   SER A  23       4.888   7.842 -21.987  1.00  2.08           O  
ATOM    336  CB  SER A  23       5.380  11.105 -21.817  1.00  2.08           C  
ATOM    337  OG  SER A  23       4.177  10.962 -22.534  1.00  2.08           O  
ATOM    338  H   SER A  23       7.363  10.937 -20.181  1.00  2.08           H  
ATOM    339  HA  SER A  23       4.834   9.660 -20.297  1.00  2.08           H  
ATOM    340 1HB  SER A  23       5.360  11.992 -21.217  1.00  2.08           H  
ATOM    341 2HB  SER A  23       6.189  11.235 -22.523  1.00  2.08           H  
ATOM    342  HG  SER A  23       4.307  10.210 -23.120  1.00  2.08           H  
ATOM    343  N   LYS A  24       6.878   8.661 -22.662  1.00  2.01           N  
ATOM    344  CA  LYS A  24       7.081   7.593 -23.624  1.00  2.01           C  
ATOM    345  C   LYS A  24       7.071   6.239 -22.927  1.00  2.01           C  
ATOM    346  O   LYS A  24       6.312   5.339 -23.300  1.00  2.01           O  
ATOM    347  CB  LYS A  24       8.413   7.808 -24.347  1.00  2.01           C  
ATOM    348  CG  LYS A  24       8.772   6.782 -25.438  1.00  2.01           C  
ATOM    349  CD  LYS A  24      10.119   7.152 -26.080  1.00  2.01           C  
ATOM    350  CE  LYS A  24      10.475   6.295 -27.314  1.00  2.01           C  
ATOM    351  NZ  LYS A  24      10.770   4.865 -26.981  1.00  2.01           N  
ATOM    352  H   LYS A  24       7.577   9.402 -22.554  1.00  2.01           H  
ATOM    353  HA  LYS A  24       6.266   7.611 -24.347  1.00  2.01           H  
ATOM    354 1HB  LYS A  24       8.419   8.800 -24.799  1.00  2.01           H  
ATOM    355 2HB  LYS A  24       9.220   7.790 -23.614  1.00  2.01           H  
ATOM    356 1HG  LYS A  24       8.853   5.788 -24.988  1.00  2.01           H  
ATOM    357 2HG  LYS A  24       7.996   6.753 -26.201  1.00  2.01           H  
ATOM    358 1HD  LYS A  24      10.097   8.201 -26.376  1.00  2.01           H  
ATOM    359 2HD  LYS A  24      10.904   7.023 -25.335  1.00  2.01           H  
ATOM    360 1HE  LYS A  24       9.650   6.326 -28.024  1.00  2.01           H  
ATOM    361 2HE  LYS A  24      11.358   6.729 -27.781  1.00  2.01           H  
ATOM    362 1HZ  LYS A  24      11.007   4.370 -27.823  1.00  2.01           H  
ATOM    363 2HZ  LYS A  24      11.538   4.811 -26.335  1.00  2.01           H  
ATOM    364 3HZ  LYS A  24       9.948   4.409 -26.567  1.00  2.01           H  
ATOM    365  N   LEU A  25       7.879   6.112 -21.882  1.00  1.98           N  
ATOM    366  CA  LEU A  25       8.013   4.844 -21.198  1.00  1.98           C  
ATOM    367  C   LEU A  25       6.746   4.391 -20.503  1.00  1.98           C  
ATOM    368  O   LEU A  25       6.410   3.208 -20.557  1.00  1.98           O  
ATOM    369  CB  LEU A  25       9.140   4.954 -20.183  1.00  1.98           C  
ATOM    370  CG  LEU A  25      10.524   5.100 -20.807  1.00  1.98           C  
ATOM    371  CD1 LEU A  25      11.540   5.396 -19.722  1.00  1.98           C  
ATOM    372  CD2 LEU A  25      10.859   3.824 -21.569  1.00  1.98           C  
ATOM    373  H   LEU A  25       8.444   6.906 -21.580  1.00  1.98           H  
ATOM    374  HA  LEU A  25       8.282   4.093 -21.940  1.00  1.98           H  
ATOM    375 1HB  LEU A  25       8.957   5.836 -19.561  1.00  1.98           H  
ATOM    376 2HB  LEU A  25       9.135   4.072 -19.552  1.00  1.98           H  
ATOM    377  HG  LEU A  25      10.523   5.940 -21.503  1.00  1.98           H  
ATOM    378 1HD1 LEU A  25      12.527   5.516 -20.170  1.00  1.98           H  
ATOM    379 2HD1 LEU A  25      11.259   6.323 -19.214  1.00  1.98           H  
ATOM    380 3HD1 LEU A  25      11.561   4.579 -19.006  1.00  1.98           H  
ATOM    381 1HD2 LEU A  25      11.841   3.923 -22.029  1.00  1.98           H  
ATOM    382 2HD2 LEU A  25      10.862   2.979 -20.885  1.00  1.98           H  
ATOM    383 3HD2 LEU A  25      10.107   3.657 -22.350  1.00  1.98           H  
ATOM    384  N   LEU A  26       6.014   5.311 -19.881  1.00  2.04           N  
ATOM    385  CA  LEU A  26       4.808   4.901 -19.196  1.00  2.04           C  
ATOM    386  C   LEU A  26       3.792   4.398 -20.183  1.00  2.04           C  
ATOM    387  O   LEU A  26       3.161   3.377 -19.937  1.00  2.04           O  
ATOM    388  CB  LEU A  26       4.188   6.046 -18.419  1.00  2.04           C  
ATOM    389  CG  LEU A  26       4.943   6.534 -17.232  1.00  2.04           C  
ATOM    390  CD1 LEU A  26       4.226   7.741 -16.682  1.00  2.04           C  
ATOM    391  CD2 LEU A  26       5.069   5.438 -16.239  1.00  2.04           C  
ATOM    392  H   LEU A  26       6.308   6.282 -19.862  1.00  2.04           H  
ATOM    393  HA  LEU A  26       5.053   4.096 -18.506  1.00  2.04           H  
ATOM    394 1HB  LEU A  26       4.103   6.889 -19.098  1.00  2.04           H  
ATOM    395 2HB  LEU A  26       3.196   5.757 -18.099  1.00  2.04           H  
ATOM    396  HG  LEU A  26       5.927   6.838 -17.527  1.00  2.04           H  
ATOM    397 1HD1 LEU A  26       4.762   8.121 -15.824  1.00  2.04           H  
ATOM    398 2HD1 LEU A  26       4.171   8.513 -17.453  1.00  2.04           H  
ATOM    399 3HD1 LEU A  26       3.234   7.466 -16.383  1.00  2.04           H  
ATOM    400 1HD2 LEU A  26       5.621   5.794 -15.371  1.00  2.04           H  
ATOM    401 2HD2 LEU A  26       4.102   5.123 -15.944  1.00  2.04           H  
ATOM    402 3HD2 LEU A  26       5.599   4.601 -16.690  1.00  2.04           H  
ATOM    403  N   GLU A  27       3.656   5.059 -21.334  1.00  2.26           N  
ATOM    404  CA  GLU A  27       2.686   4.566 -22.295  1.00  2.26           C  
ATOM    405  C   GLU A  27       3.089   3.165 -22.757  1.00  2.26           C  
ATOM    406  O   GLU A  27       2.259   2.254 -22.804  1.00  2.26           O  
ATOM    407  CB  GLU A  27       2.542   5.517 -23.489  1.00  2.26           C  
ATOM    408  CG  GLU A  27       1.452   5.080 -24.491  1.00  2.26           C  
ATOM    409  CD  GLU A  27       1.199   6.076 -25.615  1.00  2.26           C  
ATOM    410  OE1 GLU A  27       1.819   7.110 -25.634  1.00  2.26           O  
ATOM    411  OE2 GLU A  27       0.372   5.790 -26.450  1.00  2.26           O  
ATOM    412  H   GLU A  27       4.197   5.905 -21.535  1.00  2.26           H  
ATOM    413  HA  GLU A  27       1.717   4.496 -21.803  1.00  2.26           H  
ATOM    414 1HB  GLU A  27       2.297   6.517 -23.129  1.00  2.26           H  
ATOM    415 2HB  GLU A  27       3.496   5.582 -24.019  1.00  2.26           H  
ATOM    416 1HG  GLU A  27       1.750   4.127 -24.929  1.00  2.26           H  
ATOM    417 2HG  GLU A  27       0.522   4.917 -23.942  1.00  2.26           H  
ATOM    418  N   GLU A  28       4.379   2.962 -23.035  1.00  2.63           N  
ATOM    419  CA  GLU A  28       4.855   1.656 -23.485  1.00  2.63           C  
ATOM    420  C   GLU A  28       4.641   0.551 -22.439  1.00  2.63           C  
ATOM    421  O   GLU A  28       4.298  -0.582 -22.787  1.00  2.63           O  
ATOM    422  CB  GLU A  28       6.347   1.745 -23.833  1.00  2.63           C  
ATOM    423  CG  GLU A  28       6.658   2.562 -25.087  1.00  2.63           C  
ATOM    424  CD  GLU A  28       8.138   2.810 -25.296  1.00  2.63           C  
ATOM    425  OE1 GLU A  28       8.926   2.417 -24.467  1.00  2.63           O  
ATOM    426  OE2 GLU A  28       8.476   3.423 -26.291  1.00  2.63           O  
ATOM    427  H   GLU A  28       5.038   3.742 -22.970  1.00  2.63           H  
ATOM    428  HA  GLU A  28       4.301   1.386 -24.383  1.00  2.63           H  
ATOM    429 1HB  GLU A  28       6.883   2.200 -23.000  1.00  2.63           H  
ATOM    430 2HB  GLU A  28       6.749   0.743 -23.971  1.00  2.63           H  
ATOM    431 1HG  GLU A  28       6.269   2.029 -25.953  1.00  2.63           H  
ATOM    432 2HG  GLU A  28       6.137   3.514 -25.025  1.00  2.63           H  
ATOM    433  N   LYS A  29       4.839   0.882 -21.161  1.00  3.11           N  
ATOM    434  CA  LYS A  29       4.710  -0.084 -20.073  1.00  3.11           C  
ATOM    435  C   LYS A  29       3.271  -0.323 -19.596  1.00  3.11           C  
ATOM    436  O   LYS A  29       2.923  -1.443 -19.215  1.00  3.11           O  
ATOM    437  CB  LYS A  29       5.575   0.375 -18.900  1.00  3.11           C  
ATOM    438  CG  LYS A  29       7.082   0.299 -19.184  1.00  3.11           C  
ATOM    439  CD  LYS A  29       7.912   0.796 -18.012  1.00  3.11           C  
ATOM    440  CE  LYS A  29       9.403   0.740 -18.334  1.00  3.11           C  
ATOM    441  NZ  LYS A  29      10.239   1.221 -17.197  1.00  3.11           N  
ATOM    442  H   LYS A  29       5.140   1.831 -20.943  1.00  3.11           H  
ATOM    443  HA  LYS A  29       5.098  -1.037 -20.430  1.00  3.11           H  
ATOM    444 1HB  LYS A  29       5.330   1.416 -18.664  1.00  3.11           H  
ATOM    445 2HB  LYS A  29       5.351  -0.225 -18.021  1.00  3.11           H  
ATOM    446 1HG  LYS A  29       7.353  -0.735 -19.395  1.00  3.11           H  
ATOM    447 2HG  LYS A  29       7.314   0.900 -20.065  1.00  3.11           H  
ATOM    448 1HD  LYS A  29       7.635   1.832 -17.797  1.00  3.11           H  
ATOM    449 2HD  LYS A  29       7.709   0.190 -17.132  1.00  3.11           H  
ATOM    450 1HE  LYS A  29       9.680  -0.287 -18.567  1.00  3.11           H  
ATOM    451 2HE  LYS A  29       9.600   1.366 -19.206  1.00  3.11           H  
ATOM    452 1HZ  LYS A  29      11.215   1.171 -17.452  1.00  3.11           H  
ATOM    453 2HZ  LYS A  29       9.996   2.178 -16.984  1.00  3.11           H  
ATOM    454 3HZ  LYS A  29      10.073   0.642 -16.385  1.00  3.11           H  
ATOM    455  N   TRP A  30       2.445   0.724 -19.594  1.00  3.61           N  
ATOM    456  CA  TRP A  30       1.065   0.624 -19.125  1.00  3.61           C  
ATOM    457  C   TRP A  30       0.055   0.321 -20.223  1.00  3.61           C  
ATOM    458  O   TRP A  30      -0.957  -0.333 -19.976  1.00  3.61           O  
ATOM    459  CB  TRP A  30       0.610   1.941 -18.481  1.00  3.61           C  
ATOM    460  CG  TRP A  30       1.214   2.263 -17.151  1.00  3.61           C  
ATOM    461  CD1 TRP A  30       1.836   1.405 -16.295  1.00  3.61           C  
ATOM    462  CD2 TRP A  30       1.226   3.563 -16.500  1.00  3.61           C  
ATOM    463  NE1 TRP A  30       2.221   2.073 -15.151  1.00  3.61           N  
ATOM    464  CE2 TRP A  30       1.848   3.393 -15.261  1.00  3.61           C  
ATOM    465  CE3 TRP A  30       0.755   4.831 -16.861  1.00  3.61           C  
ATOM    466  CZ2 TRP A  30       2.004   4.446 -14.368  1.00  3.61           C  
ATOM    467  CZ3 TRP A  30       0.922   5.882 -15.964  1.00  3.61           C  
ATOM    468  CH2 TRP A  30       1.522   5.696 -14.757  1.00  3.61           C  
ATOM    469  H   TRP A  30       2.785   1.627 -19.903  1.00  3.61           H  
ATOM    470  HA  TRP A  30       1.016  -0.172 -18.384  1.00  3.61           H  
ATOM    471 1HB  TRP A  30       0.833   2.765 -19.159  1.00  3.61           H  
ATOM    472 2HB  TRP A  30      -0.471   1.919 -18.358  1.00  3.61           H  
ATOM    473  HD1 TRP A  30       1.993   0.343 -16.483  1.00  3.61           H  
ATOM    474  HE1 TRP A  30       2.693   1.661 -14.358  1.00  3.61           H  
ATOM    475  HE3 TRP A  30       0.268   4.991 -17.827  1.00  3.61           H  
ATOM    476  HZ2 TRP A  30       2.486   4.318 -13.399  1.00  3.61           H  
ATOM    477  HZ3 TRP A  30       0.560   6.859 -16.240  1.00  3.61           H  
ATOM    478  HH2 TRP A  30       1.630   6.548 -14.085  1.00  3.61           H  
ATOM    479  N   GLY A  31       0.282   0.862 -21.424  1.00  3.93           N  
ATOM    480  CA  GLY A  31      -0.680   0.750 -22.513  1.00  3.93           C  
ATOM    481  C   GLY A  31      -1.789   1.801 -22.381  1.00  3.93           C  
ATOM    482  O   GLY A  31      -2.744   1.812 -23.161  1.00  3.93           O  
ATOM    483  H   GLY A  31       1.137   1.373 -21.624  1.00  3.93           H  
ATOM    484 1HA  GLY A  31      -0.159   0.883 -23.463  1.00  3.93           H  
ATOM    485 2HA  GLY A  31      -1.114  -0.248 -22.518  1.00  3.93           H  
ATOM    486  N   VAL A  32      -1.664   2.672 -21.376  1.00  3.96           N  
ATOM    487  CA  VAL A  32      -2.676   3.677 -21.106  1.00  3.96           C  
ATOM    488  C   VAL A  32      -2.172   5.113 -21.255  1.00  3.96           C  
ATOM    489  O   VAL A  32      -1.635   5.724 -20.315  1.00  3.96           O  
ATOM    490  CB  VAL A  32      -3.202   3.480 -19.679  1.00  3.96           C  
ATOM    491  CG1 VAL A  32      -4.276   4.488 -19.391  1.00  3.96           C  
ATOM    492  CG2 VAL A  32      -3.713   2.069 -19.515  1.00  3.96           C  
ATOM    493  H   VAL A  32      -0.849   2.608 -20.789  1.00  3.96           H  
ATOM    494  HA  VAL A  32      -3.501   3.527 -21.803  1.00  3.96           H  
ATOM    495  HB  VAL A  32      -2.391   3.656 -18.971  1.00  3.96           H  
ATOM    496 1HG1 VAL A  32      -4.636   4.362 -18.371  1.00  3.96           H  
ATOM    497 2HG1 VAL A  32      -3.877   5.462 -19.509  1.00  3.96           H  
ATOM    498 3HG1 VAL A  32      -5.102   4.344 -20.087  1.00  3.96           H  
ATOM    499 1HG2 VAL A  32      -4.076   1.929 -18.499  1.00  3.96           H  
ATOM    500 2HG2 VAL A  32      -4.525   1.892 -20.220  1.00  3.96           H  
ATOM    501 3HG2 VAL A  32      -2.911   1.360 -19.706  1.00  3.96           H  
ATOM    502  N   SER A  33      -2.490   5.695 -22.406  1.00  3.68           N  
ATOM    503  CA  SER A  33      -2.069   7.045 -22.761  1.00  3.68           C  
ATOM    504  C   SER A  33      -2.880   8.084 -21.995  1.00  3.68           C  
ATOM    505  O   SER A  33      -2.581   9.270 -22.021  1.00  3.68           O  
ATOM    506  CB  SER A  33      -2.211   7.254 -24.257  1.00  3.68           C  
ATOM    507  OG  SER A  33      -3.558   7.246 -24.650  1.00  3.68           O  
ATOM    508  H   SER A  33      -2.976   5.140 -23.101  1.00  3.68           H  
ATOM    509  HA  SER A  33      -1.016   7.161 -22.496  1.00  3.68           H  
ATOM    510 1HB  SER A  33      -1.746   8.197 -24.542  1.00  3.68           H  
ATOM    511 2HB  SER A  33      -1.676   6.460 -24.779  1.00  3.68           H  
ATOM    512  HG  SER A  33      -3.550   7.266 -25.612  1.00  3.68           H  
ATOM    513  N   ALA A  34      -3.938   7.631 -21.333  1.00  3.24           N  
ATOM    514  CA  ALA A  34      -4.773   8.494 -20.516  1.00  3.24           C  
ATOM    515  C   ALA A  34      -4.167   8.719 -19.127  1.00  3.24           C  
ATOM    516  O   ALA A  34      -4.611   9.599 -18.391  1.00  3.24           O  
ATOM    517  CB  ALA A  34      -6.155   7.890 -20.370  1.00  3.24           C  
ATOM    518  H   ALA A  34      -4.148   6.647 -21.390  1.00  3.24           H  
ATOM    519  HA  ALA A  34      -4.852   9.460 -21.013  1.00  3.24           H  
ATOM    520 1HB  ALA A  34      -6.779   8.559 -19.778  1.00  3.24           H  
ATOM    521 2HB  ALA A  34      -6.598   7.755 -21.356  1.00  3.24           H  
ATOM    522 3HB  ALA A  34      -6.080   6.928 -19.870  1.00  3.24           H  
ATOM    523  N   ALA A  35      -3.187   7.889 -18.744  1.00  2.79           N  
ATOM    524  CA  ALA A  35      -2.574   7.978 -17.423  1.00  2.79           C  
ATOM    525  C   ALA A  35      -1.188   8.581 -17.487  1.00  2.79           C  
ATOM    526  O   ALA A  35      -0.786   9.342 -16.599  1.00  2.79           O  
ATOM    527  CB  ALA A  35      -2.493   6.610 -16.793  1.00  2.79           C  
ATOM    528  H   ALA A  35      -2.835   7.181 -19.386  1.00  2.79           H  
ATOM    529  HA  ALA A  35      -3.194   8.622 -16.802  1.00  2.79           H  
ATOM    530 1HB  ALA A  35      -2.056   6.689 -15.800  1.00  2.79           H  
ATOM    531 2HB  ALA A  35      -3.492   6.188 -16.717  1.00  2.79           H  
ATOM    532 3HB  ALA A  35      -1.878   5.968 -17.414  1.00  2.79           H  
ATOM    533  N   ALA A  36      -0.439   8.245 -18.539  1.00  2.45           N  
ATOM    534  CA  ALA A  36       0.931   8.736 -18.619  1.00  2.45           C  
ATOM    535  C   ALA A  36       1.004  10.273 -18.470  1.00  2.45           C  
ATOM    536  O   ALA A  36       1.803  10.740 -17.658  1.00  2.45           O  
ATOM    537  CB  ALA A  36       1.604   8.258 -19.905  1.00  2.45           C  
ATOM    538  H   ALA A  36      -0.810   7.609 -19.248  1.00  2.45           H  
ATOM    539  HA  ALA A  36       1.482   8.308 -17.787  1.00  2.45           H  
ATOM    540 1HB  ALA A  36       2.641   8.588 -19.910  1.00  2.45           H  
ATOM    541 2HB  ALA A  36       1.574   7.166 -19.928  1.00  2.45           H  
ATOM    542 3HB  ALA A  36       1.135   8.622 -20.792  1.00  2.45           H  
ATOM    543  N   PRO A  37       0.134  11.096 -19.122  1.00  2.25           N  
ATOM    544  CA  PRO A  37       0.113  12.542 -19.029  1.00  2.25           C  
ATOM    545  C   PRO A  37      -0.099  13.054 -17.620  1.00  2.25           C  
ATOM    546  O   PRO A  37       0.176  14.214 -17.358  1.00  2.25           O  
ATOM    547  CB  PRO A  37      -1.069  12.939 -19.918  1.00  2.25           C  
ATOM    548  CG  PRO A  37      -1.205  11.816 -20.869  1.00  2.25           C  
ATOM    549  CD  PRO A  37      -0.888  10.602 -20.058  1.00  2.25           C  
ATOM    550  HA  PRO A  37       1.045  12.937 -19.452  1.00  2.25           H  
ATOM    551 1HB  PRO A  37      -1.969  13.079 -19.299  1.00  2.25           H  
ATOM    552 2HB  PRO A  37      -0.863  13.899 -20.413  1.00  2.25           H  
ATOM    553 1HG  PRO A  37      -2.226  11.783 -21.281  1.00  2.25           H  
ATOM    554 2HG  PRO A  37      -0.522  11.943 -21.720  1.00  2.25           H  
ATOM    555 1HD  PRO A  37      -1.803  10.324 -19.537  1.00  2.25           H  
ATOM    556 2HD  PRO A  37      -0.547   9.846 -20.722  1.00  2.25           H  
ATOM    557  N   VAL A  38      -0.626  12.240 -16.715  1.00  2.13           N  
ATOM    558  CA  VAL A  38      -0.860  12.716 -15.368  1.00  2.13           C  
ATOM    559  C   VAL A  38       0.457  12.716 -14.620  1.00  2.13           C  
ATOM    560  O   VAL A  38       0.848  13.708 -13.991  1.00  2.13           O  
ATOM    561  CB  VAL A  38      -1.857  11.789 -14.661  1.00  2.13           C  
ATOM    562  CG1 VAL A  38      -2.029  12.215 -13.216  1.00  2.13           C  
ATOM    563  CG2 VAL A  38      -3.165  11.791 -15.433  1.00  2.13           C  
ATOM    564  H   VAL A  38      -0.833  11.266 -16.919  1.00  2.13           H  
ATOM    565  HA  VAL A  38      -1.261  13.728 -15.407  1.00  2.13           H  
ATOM    566  HB  VAL A  38      -1.457  10.778 -14.648  1.00  2.13           H  
ATOM    567 1HG1 VAL A  38      -2.723  11.539 -12.719  1.00  2.13           H  
ATOM    568 2HG1 VAL A  38      -1.064  12.180 -12.711  1.00  2.13           H  
ATOM    569 3HG1 VAL A  38      -2.422  13.230 -13.181  1.00  2.13           H  
ATOM    570 1HG2 VAL A  38      -3.873  11.117 -14.952  1.00  2.13           H  
ATOM    571 2HG2 VAL A  38      -3.576  12.799 -15.453  1.00  2.13           H  
ATOM    572 3HG2 VAL A  38      -2.979  11.450 -16.458  1.00  2.13           H  
ATOM    573  N   ALA A  39       1.161  11.585 -14.704  1.00  2.05           N  
ATOM    574  CA  ALA A  39       2.456  11.472 -14.037  1.00  2.05           C  
ATOM    575  C   ALA A  39       3.416  12.501 -14.609  1.00  2.05           C  
ATOM    576  O   ALA A  39       4.168  13.172 -13.887  1.00  2.05           O  
ATOM    577  CB  ALA A  39       3.024  10.080 -14.235  1.00  2.05           C  
ATOM    578  H   ALA A  39       0.779  10.813 -15.260  1.00  2.05           H  
ATOM    579  HA  ALA A  39       2.321  11.673 -12.975  1.00  2.05           H  
ATOM    580 1HB  ALA A  39       3.987  10.002 -13.737  1.00  2.05           H  
ATOM    581 2HB  ALA A  39       2.340   9.341 -13.823  1.00  2.05           H  
ATOM    582 3HB  ALA A  39       3.145   9.912 -15.298  1.00  2.05           H  
ATOM    583  N   VAL A  40       3.322  12.652 -15.923  1.00  2.00           N  
ATOM    584  CA  VAL A  40       4.160  13.537 -16.679  1.00  2.00           C  
ATOM    585  C   VAL A  40       3.827  14.986 -16.515  1.00  2.00           C  
ATOM    586  O   VAL A  40       4.744  15.779 -16.398  1.00  2.00           O  
ATOM    587  CB  VAL A  40       4.081  13.172 -18.126  1.00  2.00           C  
ATOM    588  CG1 VAL A  40       4.829  14.178 -18.968  1.00  2.00           C  
ATOM    589  CG2 VAL A  40       4.653  11.831 -18.281  1.00  2.00           C  
ATOM    590  H   VAL A  40       2.656  12.072 -16.440  1.00  2.00           H  
ATOM    591  HA  VAL A  40       5.185  13.387 -16.351  1.00  2.00           H  
ATOM    592  HB  VAL A  40       3.047  13.166 -18.426  1.00  2.00           H  
ATOM    593 1HG1 VAL A  40       4.760  13.902 -20.013  1.00  2.00           H  
ATOM    594 2HG1 VAL A  40       4.395  15.169 -18.828  1.00  2.00           H  
ATOM    595 3HG1 VAL A  40       5.872  14.190 -18.665  1.00  2.00           H  
ATOM    596 1HG2 VAL A  40       4.547  11.579 -19.266  1.00  2.00           H  
ATOM    597 2HG2 VAL A  40       5.691  11.851 -18.008  1.00  2.00           H  
ATOM    598 3HG2 VAL A  40       4.134  11.117 -17.667  1.00  2.00           H  
ATOM    599  N   ALA A  41       2.551  15.372 -16.558  1.00  2.00           N  
ATOM    600  CA  ALA A  41       2.210  16.774 -16.392  1.00  2.00           C  
ATOM    601  C   ALA A  41       2.678  17.260 -15.038  1.00  2.00           C  
ATOM    602  O   ALA A  41       3.149  18.394 -14.913  1.00  2.00           O  
ATOM    603  CB  ALA A  41       0.717  16.994 -16.528  1.00  2.00           C  
ATOM    604  H   ALA A  41       1.796  14.709 -16.693  1.00  2.00           H  
ATOM    605  HA  ALA A  41       2.727  17.348 -17.162  1.00  2.00           H  
ATOM    606 1HB  ALA A  41       0.491  18.051 -16.406  1.00  2.00           H  
ATOM    607 2HB  ALA A  41       0.389  16.665 -17.511  1.00  2.00           H  
ATOM    608 3HB  ALA A  41       0.196  16.419 -15.760  1.00  2.00           H  
ATOM    609  N   ALA A  42       2.569  16.405 -14.013  1.00  2.03           N  
ATOM    610  CA  ALA A  42       3.030  16.807 -12.697  1.00  2.03           C  
ATOM    611  C   ALA A  42       4.532  17.081 -12.737  1.00  2.03           C  
ATOM    612  O   ALA A  42       4.997  18.149 -12.311  1.00  2.03           O  
ATOM    613  CB  ALA A  42       2.711  15.710 -11.697  1.00  2.03           C  
ATOM    614  H   ALA A  42       2.147  15.481 -14.138  1.00  2.03           H  
ATOM    615  HA  ALA A  42       2.519  17.725 -12.413  1.00  2.03           H  
ATOM    616 1HB  ALA A  42       3.045  16.011 -10.707  1.00  2.03           H  
ATOM    617 2HB  ALA A  42       1.635  15.534 -11.684  1.00  2.03           H  
ATOM    618 3HB  ALA A  42       3.222  14.791 -11.991  1.00  2.03           H  
ATOM    619  N   ALA A  43       5.279  16.136 -13.328  1.00  2.10           N  
ATOM    620  CA  ALA A  43       6.719  16.260 -13.507  1.00  2.10           C  
ATOM    621  C   ALA A  43       7.062  17.447 -14.410  1.00  2.10           C  
ATOM    622  O   ALA A  43       8.053  18.149 -14.215  1.00  2.10           O  
ATOM    623  CB  ALA A  43       7.259  14.974 -14.105  1.00  2.10           C  
ATOM    624  H   ALA A  43       4.834  15.273 -13.649  1.00  2.10           H  
ATOM    625  HA  ALA A  43       7.175  16.429 -12.532  1.00  2.10           H  
ATOM    626 1HB  ALA A  43       8.335  15.060 -14.218  1.00  2.10           H  
ATOM    627 2HB  ALA A  43       7.027  14.142 -13.451  1.00  2.10           H  
ATOM    628 3HB  ALA A  43       6.804  14.806 -15.076  1.00  2.10           H  
ATOM    629  N   GLY A  44       6.222  17.654 -15.411  1.00  2.20           N  
ATOM    630  CA  GLY A  44       6.362  18.673 -16.428  1.00  2.20           C  
ATOM    631  C   GLY A  44       6.381  20.046 -15.816  1.00  2.20           C  
ATOM    632  O   GLY A  44       7.281  20.823 -16.087  1.00  2.20           O  
ATOM    633  H   GLY A  44       5.429  17.043 -15.488  1.00  2.20           H  
ATOM    634 1HA  GLY A  44       7.280  18.504 -16.993  1.00  2.20           H  
ATOM    635 2HA  GLY A  44       5.528  18.590 -17.124  1.00  2.20           H  
ATOM    636  N   GLY A  45       5.363  20.366 -15.024  1.00  2.31           N  
ATOM    637  CA  GLY A  45       5.277  21.658 -14.352  1.00  2.31           C  
ATOM    638  C   GLY A  45       6.424  21.852 -13.357  1.00  2.31           C  
ATOM    639  O   GLY A  45       7.082  22.905 -13.318  1.00  2.31           O  
ATOM    640  H   GLY A  45       4.628  19.671 -14.876  1.00  2.31           H  
ATOM    641 1HA  GLY A  45       5.296  22.452 -15.097  1.00  2.31           H  
ATOM    642 2HA  GLY A  45       4.323  21.728 -13.830  1.00  2.31           H  
ATOM    643  N   ALA A  46       6.627  20.845 -12.512  1.00  2.41           N  
ATOM    644  CA  ALA A  46       7.650  20.918 -11.491  1.00  2.41           C  
ATOM    645  C   ALA A  46       9.053  21.073 -12.046  1.00  2.41           C  
ATOM    646  O   ALA A  46       9.859  21.790 -11.457  1.00  2.41           O  
ATOM    647  CB  ALA A  46       7.611  19.673 -10.650  1.00  2.41           C  
ATOM    648  H   ALA A  46       6.062  19.994 -12.577  1.00  2.41           H  
ATOM    649  HA  ALA A  46       7.435  21.782 -10.867  1.00  2.41           H  
ATOM    650 1HB  ALA A  46       8.359  19.738  -9.859  1.00  2.41           H  
ATOM    651 2HB  ALA A  46       6.622  19.554 -10.209  1.00  2.41           H  
ATOM    652 3HB  ALA A  46       7.830  18.815 -11.289  1.00  2.41           H  
ATOM    653  N   ALA A  47       9.360  20.422 -13.165  1.00  2.49           N  
ATOM    654  CA  ALA A  47      10.718  20.462 -13.662  1.00  2.49           C  
ATOM    655  C   ALA A  47      11.232  21.900 -13.915  1.00  2.49           C  
ATOM    656  O   ALA A  47      12.268  22.226 -13.337  1.00  2.49           O  
ATOM    657  CB  ALA A  47      10.842  19.539 -14.866  1.00  2.49           C  
ATOM    658  H   ALA A  47       8.678  19.830 -13.635  1.00  2.49           H  
ATOM    659  HA  ALA A  47      11.362  20.038 -12.890  1.00  2.49           H  
ATOM    660 1HB  ALA A  47      11.867  19.531 -15.164  1.00  2.49           H  
ATOM    661 2HB  ALA A  47      10.537  18.543 -14.563  1.00  2.49           H  
ATOM    662 3HB  ALA A  47      10.251  19.789 -15.683  1.00  2.49           H  
ATOM    663  N   PRO A  48      10.620  22.792 -14.750  1.00  2.55           N  
ATOM    664  CA  PRO A  48      11.018  24.179 -14.895  1.00  2.55           C  
ATOM    665  C   PRO A  48      11.046  24.909 -13.571  1.00  2.55           C  
ATOM    666  O   PRO A  48      11.872  25.796 -13.360  1.00  2.55           O  
ATOM    667  CB  PRO A  48       9.922  24.761 -15.780  1.00  2.55           C  
ATOM    668  CG  PRO A  48       9.445  23.612 -16.554  1.00  2.55           C  
ATOM    669  CD  PRO A  48       9.500  22.465 -15.589  1.00  2.55           C  
ATOM    670  HA  PRO A  48      11.998  24.226 -15.396  1.00  2.55           H  
ATOM    671 1HB  PRO A  48       9.134  25.208 -15.154  1.00  2.55           H  
ATOM    672 2HB  PRO A  48      10.334  25.564 -16.409  1.00  2.55           H  
ATOM    673 1HG  PRO A  48       8.423  23.791 -16.923  1.00  2.55           H  
ATOM    674 2HG  PRO A  48      10.081  23.453 -17.432  1.00  2.55           H  
ATOM    675 1HD  PRO A  48       8.617  22.429 -15.012  1.00  2.55           H  
ATOM    676 2HD  PRO A  48       9.634  21.626 -16.176  1.00  2.55           H  
ATOM    677  N   ALA A  49      10.141  24.551 -12.647  1.00  2.56           N  
ATOM    678  CA  ALA A  49      10.177  25.263 -11.384  1.00  2.56           C  
ATOM    679  C   ALA A  49      11.468  24.945 -10.662  1.00  2.56           C  
ATOM    680  O   ALA A  49      12.191  25.841 -10.227  1.00  2.56           O  
ATOM    681  CB  ALA A  49       8.988  24.886 -10.521  1.00  2.56           C  
ATOM    682  H   ALA A  49       9.422  23.837 -12.811  1.00  2.56           H  
ATOM    683  HA  ALA A  49      10.152  26.332 -11.590  1.00  2.56           H  
ATOM    684 1HB  ALA A  49       9.031  25.441  -9.584  1.00  2.56           H  
ATOM    685 2HB  ALA A  49       8.066  25.127 -11.050  1.00  2.56           H  
ATOM    686 3HB  ALA A  49       9.012  23.826 -10.309  1.00  2.56           H  
ATOM    687  N   ALA A  50      11.785  23.656 -10.589  1.00  2.51           N  
ATOM    688  CA  ALA A  50      12.984  23.218  -9.907  1.00  2.51           C  
ATOM    689  C   ALA A  50      14.218  23.759 -10.594  1.00  2.51           C  
ATOM    690  O   ALA A  50      15.153  24.225  -9.944  1.00  2.51           O  
ATOM    691  CB  ALA A  50      13.029  21.704  -9.878  1.00  2.51           C  
ATOM    692  H   ALA A  50      11.161  22.963 -10.998  1.00  2.51           H  
ATOM    693  HA  ALA A  50      12.958  23.603  -8.887  1.00  2.51           H  
ATOM    694 1HB  ALA A  50      13.922  21.374  -9.348  1.00  2.51           H  
ATOM    695 2HB  ALA A  50      12.140  21.326  -9.371  1.00  2.51           H  
ATOM    696 3HB  ALA A  50      13.048  21.321 -10.901  1.00  2.51           H  
ATOM    697  N   ALA A  51      14.207  23.732 -11.924  1.00  2.39           N  
ATOM    698  CA  ALA A  51      15.333  24.204 -12.700  1.00  2.39           C  
ATOM    699  C   ALA A  51      15.593  25.677 -12.441  1.00  2.39           C  
ATOM    700  O   ALA A  51      16.748  26.131 -12.383  1.00  2.39           O  
ATOM    701  CB  ALA A  51      15.065  23.962 -14.156  1.00  2.39           C  
ATOM    702  H   ALA A  51      13.404  23.340 -12.414  1.00  2.39           H  
ATOM    703  HA  ALA A  51      16.214  23.641 -12.395  1.00  2.39           H  
ATOM    704 1HB  ALA A  51      15.915  24.283 -14.710  1.00  2.39           H  
ATOM    705 2HB  ALA A  51      14.894  22.903 -14.330  1.00  2.39           H  
ATOM    706 3HB  ALA A  51      14.191  24.525 -14.467  1.00  2.39           H  
ATOM    707  N   ALA A  52      14.514  26.447 -12.282  1.00  2.21           N  
ATOM    708  CA  ALA A  52      14.657  27.850 -11.967  1.00  2.21           C  
ATOM    709  C   ALA A  52      15.200  28.026 -10.549  1.00  2.21           C  
ATOM    710  O   ALA A  52      16.141  28.786 -10.329  1.00  2.21           O  
ATOM    711  CB  ALA A  52      13.318  28.552 -12.110  1.00  2.21           C  
ATOM    712  H   ALA A  52      13.576  26.059 -12.390  1.00  2.21           H  
ATOM    713  HA  ALA A  52      15.371  28.286 -12.668  1.00  2.21           H  
ATOM    714 1HB  ALA A  52      13.434  29.610 -11.893  1.00  2.21           H  
ATOM    715 2HB  ALA A  52      12.953  28.425 -13.131  1.00  2.21           H  
ATOM    716 3HB  ALA A  52      12.603  28.111 -11.414  1.00  2.21           H  
ATOM    717  N   GLU A  53      14.666  27.265  -9.587  1.00  1.97           N  
ATOM    718  CA  GLU A  53      15.083  27.392  -8.186  1.00  1.97           C  
ATOM    719  C   GLU A  53      16.555  27.054  -7.972  1.00  1.97           C  
ATOM    720  O   GLU A  53      17.249  27.719  -7.199  1.00  1.97           O  
ATOM    721  CB  GLU A  53      14.221  26.496  -7.283  1.00  1.97           C  
ATOM    722  CG  GLU A  53      12.767  26.964  -7.101  1.00  1.97           C  
ATOM    723  CD  GLU A  53      11.923  26.000  -6.287  1.00  1.97           C  
ATOM    724  OE1 GLU A  53      12.400  24.934  -5.967  1.00  1.97           O  
ATOM    725  OE2 GLU A  53      10.801  26.338  -5.981  1.00  1.97           O  
ATOM    726  H   GLU A  53      13.911  26.622  -9.825  1.00  1.97           H  
ATOM    727  HA  GLU A  53      14.930  28.426  -7.883  1.00  1.97           H  
ATOM    728 1HB  GLU A  53      14.194  25.490  -7.701  1.00  1.97           H  
ATOM    729 2HB  GLU A  53      14.679  26.427  -6.298  1.00  1.97           H  
ATOM    730 1HG  GLU A  53      12.775  27.929  -6.599  1.00  1.97           H  
ATOM    731 2HG  GLU A  53      12.314  27.105  -8.077  1.00  1.97           H  
ATOM    732  N   GLU A  54      17.040  26.045  -8.689  1.00  1.68           N  
ATOM    733  CA  GLU A  54      18.428  25.611  -8.588  1.00  1.68           C  
ATOM    734  C   GLU A  54      19.351  26.361  -9.552  1.00  1.68           C  
ATOM    735  O   GLU A  54      20.546  26.070  -9.619  1.00  1.68           O  
ATOM    736  CB  GLU A  54      18.540  24.097  -8.825  1.00  1.68           C  
ATOM    737  CG  GLU A  54      17.873  23.230  -7.750  1.00  1.68           C  
ATOM    738  CD  GLU A  54      18.031  21.729  -7.981  1.00  1.68           C  
ATOM    739  OE1 GLU A  54      18.625  21.349  -8.964  1.00  1.68           O  
ATOM    740  OE2 GLU A  54      17.569  20.969  -7.157  1.00  1.68           O  
ATOM    741  H   GLU A  54      16.402  25.527  -9.296  1.00  1.68           H  
ATOM    742  HA  GLU A  54      18.771  25.818  -7.575  1.00  1.68           H  
ATOM    743 1HB  GLU A  54      18.063  23.853  -9.777  1.00  1.68           H  
ATOM    744 2HB  GLU A  54      19.589  23.812  -8.898  1.00  1.68           H  
ATOM    745 1HG  GLU A  54      18.297  23.485  -6.780  1.00  1.68           H  
ATOM    746 2HG  GLU A  54      16.808  23.476  -7.726  1.00  1.68           H  
ATOM    747  N   LYS A  55      18.794  27.298 -10.323  1.00  1.41           N  
ATOM    748  CA  LYS A  55      19.523  28.066 -11.325  1.00  1.41           C  
ATOM    749  C   LYS A  55      20.266  27.205 -12.340  1.00  1.41           C  
ATOM    750  O   LYS A  55      21.442  27.448 -12.628  1.00  1.41           O  
ATOM    751  CB  LYS A  55      20.463  29.075 -10.664  1.00  1.41           C  
ATOM    752  CG  LYS A  55      19.743  30.035  -9.718  1.00  1.41           C  
ATOM    753  CD  LYS A  55      18.713  30.881 -10.484  1.00  1.41           C  
ATOM    754  CE  LYS A  55      17.997  31.878  -9.580  1.00  1.41           C  
ATOM    755  NZ  LYS A  55      16.765  32.449 -10.231  1.00  1.41           N  
ATOM    756  H   LYS A  55      17.810  27.531 -10.212  1.00  1.41           H  
ATOM    757  HA  LYS A  55      18.783  28.640 -11.888  1.00  1.41           H  
ATOM    758 1HB  LYS A  55      21.233  28.551 -10.102  1.00  1.41           H  
ATOM    759 2HB  LYS A  55      20.955  29.664 -11.423  1.00  1.41           H  
ATOM    760 1HG  LYS A  55      19.217  29.460  -8.947  1.00  1.41           H  
ATOM    761 2HG  LYS A  55      20.463  30.688  -9.234  1.00  1.41           H  
ATOM    762 1HD  LYS A  55      19.215  31.434 -11.267  1.00  1.41           H  
ATOM    763 2HD  LYS A  55      17.983  30.232 -10.955  1.00  1.41           H  
ATOM    764 1HE  LYS A  55      17.709  31.379  -8.655  1.00  1.41           H  
ATOM    765 2HE  LYS A  55      18.679  32.694  -9.346  1.00  1.41           H  
ATOM    766 1HZ  LYS A  55      16.318  33.096  -9.610  1.00  1.41           H  
ATOM    767 2HZ  LYS A  55      16.956  32.937 -11.117  1.00  1.41           H  
ATOM    768 3HZ  LYS A  55      16.130  31.688 -10.432  1.00  1.41           H  
ATOM    769  N   THR A  56      19.583  26.183 -12.875  1.00  1.16           N  
ATOM    770  CA  THR A  56      20.189  25.342 -13.901  1.00  1.16           C  
ATOM    771  C   THR A  56      19.654  25.809 -15.248  1.00  1.16           C  
ATOM    772  O   THR A  56      20.302  25.648 -16.286  1.00  1.16           O  
ATOM    773  CB  THR A  56      19.844  23.864 -13.696  1.00  1.16           C  
ATOM    774  OG1 THR A  56      18.447  23.684 -13.853  1.00  1.16           O  
ATOM    775  CG2 THR A  56      20.216  23.457 -12.286  1.00  1.16           C  
ATOM    776  H   THR A  56      18.619  26.024 -12.581  1.00  1.16           H  
ATOM    777  HA  THR A  56      21.272  25.469 -13.887  1.00  1.16           H  
ATOM    778  HB  THR A  56      20.376  23.253 -14.422  1.00  1.16           H  
ATOM    779  HG1 THR A  56      18.171  24.122 -14.673  1.00  1.16           H  
ATOM    780 1HG2 THR A  56      19.958  22.411 -12.122  1.00  1.16           H  
ATOM    781 2HG2 THR A  56      21.284  23.597 -12.132  1.00  1.16           H  
ATOM    782 3HG2 THR A  56      19.667  24.077 -11.584  1.00  1.16           H  
ATOM    783  N   GLU A  57      18.483  26.441 -15.192  1.00  0.96           N  
ATOM    784  CA  GLU A  57      17.822  27.020 -16.354  1.00  0.96           C  
ATOM    785  C   GLU A  57      17.428  28.436 -15.996  1.00  0.96           C  
ATOM    786  O   GLU A  57      17.126  28.731 -14.837  1.00  0.96           O  
ATOM    787  CB  GLU A  57      16.592  26.237 -16.796  1.00  0.96           C  
ATOM    788  CG  GLU A  57      16.858  24.821 -17.305  1.00  0.96           C  
ATOM    789  CD  GLU A  57      15.589  24.093 -17.671  1.00  0.96           C  
ATOM    790  OE1 GLU A  57      14.534  24.601 -17.364  1.00  0.96           O  
ATOM    791  OE2 GLU A  57      15.671  23.024 -18.230  1.00  0.96           O  
ATOM    792  H   GLU A  57      18.019  26.501 -14.288  1.00  0.96           H  
ATOM    793  HA  GLU A  57      18.527  27.063 -17.184  1.00  0.96           H  
ATOM    794 1HB  GLU A  57      15.871  26.204 -15.986  1.00  0.96           H  
ATOM    795 2HB  GLU A  57      16.128  26.777 -17.610  1.00  0.96           H  
ATOM    796 1HG  GLU A  57      17.487  24.896 -18.194  1.00  0.96           H  
ATOM    797 2HG  GLU A  57      17.404  24.255 -16.559  1.00  0.96           H  
ATOM    798  N   PHE A  58      17.438  29.304 -16.987  1.00  0.82           N  
ATOM    799  CA  PHE A  58      17.133  30.702 -16.773  1.00  0.82           C  
ATOM    800  C   PHE A  58      16.061  31.238 -17.682  1.00  0.82           C  
ATOM    801  O   PHE A  58      15.890  30.801 -18.828  1.00  0.82           O  
ATOM    802  CB  PHE A  58      18.399  31.525 -16.963  1.00  0.82           C  
ATOM    803  CG  PHE A  58      19.451  31.188 -15.975  1.00  0.82           C  
ATOM    804  CD1 PHE A  58      20.320  30.133 -16.199  1.00  0.82           C  
ATOM    805  CD2 PHE A  58      19.583  31.922 -14.818  1.00  0.82           C  
ATOM    806  CE1 PHE A  58      21.285  29.820 -15.275  1.00  0.82           C  
ATOM    807  CE2 PHE A  58      20.558  31.617 -13.904  1.00  0.82           C  
ATOM    808  CZ  PHE A  58      21.407  30.560 -14.137  1.00  0.82           C  
ATOM    809  H   PHE A  58      17.671  28.971 -17.919  1.00  0.82           H  
ATOM    810  HA  PHE A  58      16.788  30.826 -15.746  1.00  0.82           H  
ATOM    811 1HB  PHE A  58      18.801  31.355 -17.961  1.00  0.82           H  
ATOM    812 2HB  PHE A  58      18.163  32.589 -16.874  1.00  0.82           H  
ATOM    813  HD1 PHE A  58      20.220  29.542 -17.112  1.00  0.82           H  
ATOM    814  HD2 PHE A  58      18.901  32.754 -14.639  1.00  0.82           H  
ATOM    815  HE1 PHE A  58      21.956  28.979 -15.441  1.00  0.82           H  
ATOM    816  HE2 PHE A  58      20.655  32.207 -12.996  1.00  0.82           H  
ATOM    817  HZ  PHE A  58      22.177  30.306 -13.410  1.00  0.82           H  
ATOM    818  N   ASP A  59      15.352  32.220 -17.165  1.00  0.72           N  
ATOM    819  CA  ASP A  59      14.391  32.913 -17.973  1.00  0.72           C  
ATOM    820  C   ASP A  59      15.004  34.240 -18.389  1.00  0.72           C  
ATOM    821  O   ASP A  59      15.801  34.838 -17.649  1.00  0.72           O  
ATOM    822  CB  ASP A  59      13.088  33.113 -17.198  1.00  0.72           C  
ATOM    823  CG  ASP A  59      12.444  31.753 -16.793  1.00  0.72           C  
ATOM    824  OD1 ASP A  59      12.834  30.723 -17.348  1.00  0.72           O  
ATOM    825  OD2 ASP A  59      11.596  31.755 -15.939  1.00  0.72           O  
ATOM    826  H   ASP A  59      15.505  32.509 -16.204  1.00  0.72           H  
ATOM    827  HA  ASP A  59      14.183  32.334 -18.872  1.00  0.72           H  
ATOM    828 1HB  ASP A  59      13.281  33.704 -16.297  1.00  0.72           H  
ATOM    829 2HB  ASP A  59      12.380  33.669 -17.819  1.00  0.72           H  
ATOM    830  N   VAL A  60      14.619  34.701 -19.567  1.00  0.66           N  
ATOM    831  CA  VAL A  60      15.046  35.997 -20.054  1.00  0.66           C  
ATOM    832  C   VAL A  60      13.821  36.864 -20.170  1.00  0.66           C  
ATOM    833  O   VAL A  60      12.874  36.515 -20.893  1.00  0.66           O  
ATOM    834  CB  VAL A  60      15.744  35.900 -21.415  1.00  0.66           C  
ATOM    835  CG1 VAL A  60      16.135  37.260 -21.846  1.00  0.66           C  
ATOM    836  CG2 VAL A  60      16.946  35.023 -21.322  1.00  0.66           C  
ATOM    837  H   VAL A  60      13.989  34.130 -20.129  1.00  0.66           H  
ATOM    838  HA  VAL A  60      15.732  36.448 -19.335  1.00  0.66           H  
ATOM    839  HB  VAL A  60      15.052  35.495 -22.153  1.00  0.66           H  
ATOM    840 1HG1 VAL A  60      16.629  37.224 -22.793  1.00  0.66           H  
ATOM    841 2HG1 VAL A  60      15.248  37.889 -21.921  1.00  0.66           H  
ATOM    842 3HG1 VAL A  60      16.818  37.663 -21.099  1.00  0.66           H  
ATOM    843 1HG2 VAL A  60      17.423  34.980 -22.296  1.00  0.66           H  
ATOM    844 2HG2 VAL A  60      17.645  35.438 -20.592  1.00  0.66           H  
ATOM    845 3HG2 VAL A  60      16.648  34.020 -21.015  1.00  0.66           H  
ATOM    846  N   VAL A  61      13.843  37.972 -19.440  1.00  0.64           N  
ATOM    847  CA  VAL A  61      12.713  38.874 -19.338  1.00  0.64           C  
ATOM    848  C   VAL A  61      12.983  40.245 -19.896  1.00  0.64           C  
ATOM    849  O   VAL A  61      13.942  40.925 -19.524  1.00  0.64           O  
ATOM    850  CB  VAL A  61      12.283  38.978 -17.863  1.00  0.64           C  
ATOM    851  CG1 VAL A  61      11.133  39.980 -17.706  1.00  0.64           C  
ATOM    852  CG2 VAL A  61      11.853  37.587 -17.370  1.00  0.64           C  
ATOM    853  H   VAL A  61      14.688  38.185 -18.908  1.00  0.64           H  
ATOM    854  HA  VAL A  61      11.899  38.464 -19.907  1.00  0.64           H  
ATOM    855  HB  VAL A  61      13.128  39.336 -17.270  1.00  0.64           H  
ATOM    856 1HG1 VAL A  61      10.849  40.046 -16.658  1.00  0.64           H  
ATOM    857 2HG1 VAL A  61      11.447  40.964 -18.055  1.00  0.64           H  
ATOM    858 3HG1 VAL A  61      10.292  39.653 -18.280  1.00  0.64           H  
ATOM    859 1HG2 VAL A  61      11.562  37.648 -16.324  1.00  0.64           H  
ATOM    860 2HG2 VAL A  61      11.012  37.237 -17.956  1.00  0.64           H  
ATOM    861 3HG2 VAL A  61      12.681  36.885 -17.469  1.00  0.64           H  
ATOM    862  N   LEU A  62      12.121  40.666 -20.798  1.00  0.63           N  
ATOM    863  CA  LEU A  62      12.297  41.956 -21.415  1.00  0.63           C  
ATOM    864  C   LEU A  62      11.638  42.952 -20.506  1.00  0.63           C  
ATOM    865  O   LEU A  62      10.447  42.841 -20.227  1.00  0.63           O  
ATOM    866  CB  LEU A  62      11.689  41.941 -22.811  1.00  0.63           C  
ATOM    867  CG  LEU A  62      12.060  43.081 -23.727  1.00  0.63           C  
ATOM    868  CD1 LEU A  62      11.905  42.593 -25.137  1.00  0.63           C  
ATOM    869  CD2 LEU A  62      11.172  44.280 -23.480  1.00  0.63           C  
ATOM    870  H   LEU A  62      11.322  40.084 -21.040  1.00  0.63           H  
ATOM    871  HA  LEU A  62      13.355  42.191 -21.480  1.00  0.63           H  
ATOM    872 1HB  LEU A  62      12.009  41.047 -23.297  1.00  0.63           H  
ATOM    873 2HB  LEU A  62      10.600  41.915 -22.721  1.00  0.63           H  
ATOM    874  HG  LEU A  62      13.099  43.358 -23.563  1.00  0.63           H  
ATOM    875 1HD1 LEU A  62      12.173  43.375 -25.810  1.00  0.63           H  
ATOM    876 2HD1 LEU A  62      12.554  41.733 -25.302  1.00  0.63           H  
ATOM    877 3HD1 LEU A  62      10.875  42.303 -25.300  1.00  0.63           H  
ATOM    878 1HD2 LEU A  62      11.449  45.084 -24.159  1.00  0.63           H  
ATOM    879 2HD2 LEU A  62      10.136  44.010 -23.643  1.00  0.63           H  
ATOM    880 3HD2 LEU A  62      11.293  44.610 -22.462  1.00  0.63           H  
ATOM    881  N   ALA A  63      12.440  43.852 -19.947  1.00  0.65           N  
ATOM    882  CA  ALA A  63      11.975  44.815 -18.962  1.00  0.65           C  
ATOM    883  C   ALA A  63      11.396  46.059 -19.621  1.00  0.65           C  
ATOM    884  O   ALA A  63      10.404  46.607 -19.142  1.00  0.65           O  
ATOM    885  CB  ALA A  63      13.121  45.184 -18.037  1.00  0.65           C  
ATOM    886  H   ALA A  63      13.412  43.890 -20.236  1.00  0.65           H  
ATOM    887  HA  ALA A  63      11.187  44.347 -18.376  1.00  0.65           H  
ATOM    888 1HB  ALA A  63      12.770  45.882 -17.280  1.00  0.65           H  
ATOM    889 2HB  ALA A  63      13.509  44.284 -17.553  1.00  0.65           H  
ATOM    890 3HB  ALA A  63      13.908  45.648 -18.618  1.00  0.65           H  
ATOM    891  N   ASP A  64      12.027  46.522 -20.703  1.00  0.68           N  
ATOM    892  CA  ASP A  64      11.532  47.721 -21.396  1.00  0.68           C  
ATOM    893  C   ASP A  64      12.176  47.934 -22.777  1.00  0.68           C  
ATOM    894  O   ASP A  64      13.403  47.978 -22.898  1.00  0.68           O  
ATOM    895  CB  ASP A  64      11.762  48.977 -20.524  1.00  0.68           C  
ATOM    896  CG  ASP A  64      11.050  50.257 -21.012  1.00  0.68           C  
ATOM    897  OD1 ASP A  64       9.922  50.166 -21.440  1.00  0.68           O  
ATOM    898  OD2 ASP A  64      11.639  51.316 -20.907  1.00  0.68           O  
ATOM    899  H   ASP A  64      12.859  46.026 -21.024  1.00  0.68           H  
ATOM    900  HA  ASP A  64      10.457  47.602 -21.546  1.00  0.68           H  
ATOM    901 1HB  ASP A  64      11.437  48.791 -19.505  1.00  0.68           H  
ATOM    902 2HB  ASP A  64      12.832  49.182 -20.482  1.00  0.68           H  
ATOM    903  N   GLY A  65      11.369  48.057 -23.835  1.00  0.71           N  
ATOM    904  CA  GLY A  65      11.967  48.333 -25.148  1.00  0.71           C  
ATOM    905  C   GLY A  65      12.208  49.843 -25.234  1.00  0.71           C  
ATOM    906  O   GLY A  65      11.328  50.617 -24.864  1.00  0.71           O  
ATOM    907  H   GLY A  65      10.363  48.006 -23.717  1.00  0.71           H  
ATOM    908 1HA  GLY A  65      12.900  47.789 -25.267  1.00  0.71           H  
ATOM    909 2HA  GLY A  65      11.293  48.015 -25.942  1.00  0.71           H  
ATOM    910  N   GLY A  66      13.344  50.271 -25.788  1.00  0.72           N  
ATOM    911  CA  GLY A  66      13.645  51.700 -25.879  1.00  0.72           C  
ATOM    912  C   GLY A  66      13.238  52.358 -27.196  1.00  0.72           C  
ATOM    913  O   GLY A  66      12.261  51.972 -27.838  1.00  0.72           O  
ATOM    914  H   GLY A  66      14.069  49.613 -26.074  1.00  0.72           H  
ATOM    915 1HA  GLY A  66      13.157  52.218 -25.052  1.00  0.72           H  
ATOM    916 2HA  GLY A  66      14.717  51.834 -25.732  1.00  0.72           H  
ATOM    917  N   ALA A  67      14.022  53.362 -27.600  1.00  0.73           N  
ATOM    918  CA  ALA A  67      13.788  54.166 -28.809  1.00  0.73           C  
ATOM    919  C   ALA A  67      13.773  53.303 -30.065  1.00  0.73           C  
ATOM    920  O   ALA A  67      13.182  53.662 -31.082  1.00  0.73           O  
ATOM    921  CB  ALA A  67      14.864  55.225 -28.941  1.00  0.73           C  
ATOM    922  H   ALA A  67      14.813  53.602 -27.018  1.00  0.73           H  
ATOM    923  HA  ALA A  67      12.813  54.647 -28.713  1.00  0.73           H  
ATOM    924 1HB  ALA A  67      14.669  55.831 -29.826  1.00  0.73           H  
ATOM    925 2HB  ALA A  67      14.862  55.862 -28.058  1.00  0.73           H  
ATOM    926 3HB  ALA A  67      15.836  54.743 -29.042  1.00  0.73           H  
ATOM    927  N   ASN A  68      14.434  52.161 -29.968  1.00  0.71           N  
ATOM    928  CA  ASN A  68      14.586  51.190 -31.028  1.00  0.71           C  
ATOM    929  C   ASN A  68      13.564  50.057 -30.907  1.00  0.71           C  
ATOM    930  O   ASN A  68      13.732  48.998 -31.519  1.00  0.71           O  
ATOM    931  CB  ASN A  68      15.995  50.652 -31.015  1.00  0.71           C  
ATOM    932  CG  ASN A  68      17.004  51.697 -31.418  1.00  0.71           C  
ATOM    933  OD1 ASN A  68      16.744  52.517 -32.307  1.00  0.71           O  
ATOM    934  ND2 ASN A  68      18.152  51.689 -30.786  1.00  0.71           N  
ATOM    935  H   ASN A  68      14.872  51.955 -29.085  1.00  0.71           H  
ATOM    936  HA  ASN A  68      14.408  51.688 -31.983  1.00  0.71           H  
ATOM    937 1HB  ASN A  68      16.224  50.313 -30.019  1.00  0.71           H  
ATOM    938 2HB  ASN A  68      16.073  49.794 -31.682  1.00  0.71           H  
ATOM    939 1HD2 ASN A  68      18.856  52.361 -31.019  1.00  0.71           H  
ATOM    940 2HD2 ASN A  68      18.330  51.011 -30.074  1.00  0.71           H  
ATOM    941  N   LYS A  69      12.454  50.312 -30.197  1.00  0.68           N  
ATOM    942  CA  LYS A  69      11.376  49.341 -29.992  1.00  0.68           C  
ATOM    943  C   LYS A  69      11.030  48.527 -31.237  1.00  0.68           C  
ATOM    944  O   LYS A  69      10.761  47.336 -31.139  1.00  0.68           O  
ATOM    945  CB  LYS A  69      10.107  50.054 -29.528  1.00  0.68           C  
ATOM    946  CG  LYS A  69       8.942  49.131 -29.303  1.00  0.68           C  
ATOM    947  CD  LYS A  69       7.738  49.871 -28.775  1.00  0.68           C  
ATOM    948  CE  LYS A  69       7.139  50.776 -29.837  1.00  0.68           C  
ATOM    949  NZ  LYS A  69       5.902  51.439 -29.359  1.00  0.68           N  
ATOM    950  H   LYS A  69      12.376  51.202 -29.701  1.00  0.68           H  
ATOM    951  HA  LYS A  69      11.690  48.653 -29.209  1.00  0.68           H  
ATOM    952 1HB  LYS A  69      10.304  50.574 -28.590  1.00  0.68           H  
ATOM    953 2HB  LYS A  69       9.816  50.802 -30.264  1.00  0.68           H  
ATOM    954 1HG  LYS A  69       8.685  48.638 -30.235  1.00  0.68           H  
ATOM    955 2HG  LYS A  69       9.228  48.389 -28.585  1.00  0.68           H  
ATOM    956 1HD  LYS A  69       6.983  49.150 -28.469  1.00  0.68           H  
ATOM    957 2HD  LYS A  69       8.021  50.469 -27.909  1.00  0.68           H  
ATOM    958 1HE  LYS A  69       7.867  51.538 -30.107  1.00  0.68           H  
ATOM    959 2HE  LYS A  69       6.902  50.181 -30.720  1.00  0.68           H  
ATOM    960 1HZ  LYS A  69       5.528  52.026 -30.084  1.00  0.68           H  
ATOM    961 2HZ  LYS A  69       5.203  50.722 -29.114  1.00  0.68           H  
ATOM    962 3HZ  LYS A  69       6.103  51.996 -28.547  1.00  0.68           H  
ATOM    963  N   ILE A  70      11.023  49.138 -32.412  1.00  0.64           N  
ATOM    964  CA  ILE A  70      10.680  48.385 -33.611  1.00  0.64           C  
ATOM    965  C   ILE A  70      11.653  47.235 -33.839  1.00  0.64           C  
ATOM    966  O   ILE A  70      11.250  46.130 -34.211  1.00  0.64           O  
ATOM    967  CB  ILE A  70      10.671  49.278 -34.851  1.00  0.64           C  
ATOM    968  CG1 ILE A  70       9.509  50.267 -34.767  1.00  0.64           C  
ATOM    969  CG2 ILE A  70      10.598  48.421 -36.104  1.00  0.64           C  
ATOM    970  CD1 ILE A  70       9.578  51.370 -35.796  1.00  0.64           C  
ATOM    971  H   ILE A  70      11.261  50.119 -32.471  1.00  0.64           H  
ATOM    972  HA  ILE A  70       9.681  47.965 -33.479  1.00  0.64           H  
ATOM    973  HB  ILE A  70      11.592  49.862 -34.877  1.00  0.64           H  
ATOM    974 1HG1 ILE A  70       8.575  49.723 -34.905  1.00  0.64           H  
ATOM    975 2HG1 ILE A  70       9.503  50.719 -33.775  1.00  0.64           H  
ATOM    976 1HG2 ILE A  70      10.609  49.061 -36.983  1.00  0.64           H  
ATOM    977 2HG2 ILE A  70      11.457  47.750 -36.132  1.00  0.64           H  
ATOM    978 3HG2 ILE A  70       9.679  47.836 -36.090  1.00  0.64           H  
ATOM    979 1HD1 ILE A  70       8.721  52.033 -35.676  1.00  0.64           H  
ATOM    980 2HD1 ILE A  70      10.498  51.939 -35.659  1.00  0.64           H  
ATOM    981 3HD1 ILE A  70       9.564  50.937 -36.795  1.00  0.64           H  
ATOM    982  N   ASN A  71      12.949  47.507 -33.665  1.00  0.60           N  
ATOM    983  CA  ASN A  71      13.958  46.489 -33.886  1.00  0.60           C  
ATOM    984  C   ASN A  71      13.886  45.460 -32.773  1.00  0.60           C  
ATOM    985  O   ASN A  71      14.128  44.272 -32.998  1.00  0.60           O  
ATOM    986  CB  ASN A  71      15.331  47.111 -34.007  1.00  0.60           C  
ATOM    987  CG  ASN A  71      15.489  47.854 -35.316  1.00  0.60           C  
ATOM    988  OD1 ASN A  71      14.774  47.583 -36.295  1.00  0.60           O  
ATOM    989  ND2 ASN A  71      16.418  48.774 -35.361  1.00  0.60           N  
ATOM    990  H   ASN A  71      13.231  48.409 -33.297  1.00  0.60           H  
ATOM    991  HA  ASN A  71      13.734  45.974 -34.819  1.00  0.60           H  
ATOM    992 1HB  ASN A  71      15.490  47.804 -33.176  1.00  0.60           H  
ATOM    993 2HB  ASN A  71      16.094  46.337 -33.937  1.00  0.60           H  
ATOM    994 1HD2 ASN A  71      16.569  49.292 -36.202  1.00  0.60           H  
ATOM    995 2HD2 ASN A  71      16.987  48.950 -34.559  1.00  0.60           H  
ATOM    996  N   VAL A  72      13.480  45.908 -31.583  1.00  0.57           N  
ATOM    997  CA  VAL A  72      13.337  45.004 -30.452  1.00  0.57           C  
ATOM    998  C   VAL A  72      12.245  43.996 -30.774  1.00  0.57           C  
ATOM    999  O   VAL A  72      12.418  42.796 -30.577  1.00  0.57           O  
ATOM   1000  CB  VAL A  72      12.952  45.747 -29.170  1.00  0.57           C  
ATOM   1001  CG1 VAL A  72      12.657  44.746 -28.117  1.00  0.57           C  
ATOM   1002  CG2 VAL A  72      14.076  46.703 -28.751  1.00  0.57           C  
ATOM   1003  H   VAL A  72      13.310  46.909 -31.474  1.00  0.57           H  
ATOM   1004  HA  VAL A  72      14.276  44.477 -30.291  1.00  0.57           H  
ATOM   1005  HB  VAL A  72      12.048  46.301 -29.338  1.00  0.57           H  
ATOM   1006 1HG1 VAL A  72      12.353  45.260 -27.210  1.00  0.57           H  
ATOM   1007 2HG1 VAL A  72      11.860  44.100 -28.455  1.00  0.57           H  
ATOM   1008 3HG1 VAL A  72      13.545  44.145 -27.926  1.00  0.57           H  
ATOM   1009 1HG2 VAL A  72      13.795  47.231 -27.841  1.00  0.57           H  
ATOM   1010 2HG2 VAL A  72      14.988  46.136 -28.575  1.00  0.57           H  
ATOM   1011 3HG2 VAL A  72      14.255  47.426 -29.544  1.00  0.57           H  
ATOM   1012  N   ILE A  73      11.133  44.483 -31.320  1.00  0.56           N  
ATOM   1013  CA  ILE A  73      10.021  43.622 -31.692  1.00  0.56           C  
ATOM   1014  C   ILE A  73      10.454  42.616 -32.745  1.00  0.56           C  
ATOM   1015  O   ILE A  73      10.153  41.422 -32.620  1.00  0.56           O  
ATOM   1016  CB  ILE A  73       8.835  44.460 -32.203  1.00  0.56           C  
ATOM   1017  CG1 ILE A  73       8.251  45.253 -31.037  1.00  0.56           C  
ATOM   1018  CG2 ILE A  73       7.774  43.564 -32.789  1.00  0.56           C  
ATOM   1019  CD1 ILE A  73       7.280  46.321 -31.448  1.00  0.56           C  
ATOM   1020  H   ILE A  73      11.048  45.492 -31.447  1.00  0.56           H  
ATOM   1021  HA  ILE A  73       9.696  43.071 -30.817  1.00  0.56           H  
ATOM   1022  HB  ILE A  73       9.183  45.167 -32.956  1.00  0.56           H  
ATOM   1023 1HG1 ILE A  73       7.749  44.558 -30.376  1.00  0.56           H  
ATOM   1024 2HG1 ILE A  73       9.061  45.717 -30.485  1.00  0.56           H  
ATOM   1025 1HG2 ILE A  73       6.941  44.170 -33.133  1.00  0.56           H  
ATOM   1026 2HG2 ILE A  73       8.186  42.999 -33.624  1.00  0.56           H  
ATOM   1027 3HG2 ILE A  73       7.434  42.891 -32.025  1.00  0.56           H  
ATOM   1028 1HD1 ILE A  73       6.906  46.831 -30.558  1.00  0.56           H  
ATOM   1029 2HD1 ILE A  73       7.787  47.039 -32.095  1.00  0.56           H  
ATOM   1030 3HD1 ILE A  73       6.449  45.870 -31.985  1.00  0.56           H  
ATOM   1031  N   LYS A  74      11.193  43.074 -33.760  1.00  0.55           N  
ATOM   1032  CA  LYS A  74      11.678  42.165 -34.791  1.00  0.55           C  
ATOM   1033  C   LYS A  74      12.606  41.096 -34.202  1.00  0.55           C  
ATOM   1034  O   LYS A  74      12.519  39.921 -34.586  1.00  0.55           O  
ATOM   1035  CB  LYS A  74      12.417  42.950 -35.881  1.00  0.55           C  
ATOM   1036  CG  LYS A  74      11.518  43.814 -36.760  1.00  0.55           C  
ATOM   1037  CD  LYS A  74      12.335  44.607 -37.774  1.00  0.55           C  
ATOM   1038  CE  LYS A  74      11.447  45.463 -38.659  1.00  0.55           C  
ATOM   1039  NZ  LYS A  74      12.246  46.278 -39.611  1.00  0.55           N  
ATOM   1040  H   LYS A  74      11.397  44.075 -33.826  1.00  0.55           H  
ATOM   1041  HA  LYS A  74      10.822  41.661 -35.236  1.00  0.55           H  
ATOM   1042 1HB  LYS A  74      13.154  43.603 -35.414  1.00  0.55           H  
ATOM   1043 2HB  LYS A  74      12.956  42.259 -36.525  1.00  0.55           H  
ATOM   1044 1HG  LYS A  74      10.809  43.181 -37.289  1.00  0.55           H  
ATOM   1045 2HG  LYS A  74      10.961  44.508 -36.132  1.00  0.55           H  
ATOM   1046 1HD  LYS A  74      13.028  45.264 -37.240  1.00  0.55           H  
ATOM   1047 2HD  LYS A  74      12.912  43.926 -38.396  1.00  0.55           H  
ATOM   1048 1HE  LYS A  74      10.776  44.817 -39.222  1.00  0.55           H  
ATOM   1049 2HE  LYS A  74      10.855  46.127 -38.034  1.00  0.55           H  
ATOM   1050 1HZ  LYS A  74      11.628  46.834 -40.183  1.00  0.55           H  
ATOM   1051 2HZ  LYS A  74      12.865  46.887 -39.090  1.00  0.55           H  
ATOM   1052 3HZ  LYS A  74      12.793  45.668 -40.201  1.00  0.55           H  
ATOM   1053  N   GLU A  75      13.462  41.485 -33.244  1.00  0.56           N  
ATOM   1054  CA  GLU A  75      14.377  40.525 -32.640  1.00  0.56           C  
ATOM   1055  C   GLU A  75      13.599  39.531 -31.781  1.00  0.56           C  
ATOM   1056  O   GLU A  75      13.878  38.333 -31.818  1.00  0.56           O  
ATOM   1057  CB  GLU A  75      15.456  41.216 -31.813  1.00  0.56           C  
ATOM   1058  CG  GLU A  75      16.532  40.278 -31.332  1.00  0.56           C  
ATOM   1059  CD  GLU A  75      17.359  39.666 -32.481  1.00  0.56           C  
ATOM   1060  OE1 GLU A  75      17.404  40.239 -33.543  1.00  0.56           O  
ATOM   1061  OE2 GLU A  75      17.924  38.612 -32.284  1.00  0.56           O  
ATOM   1062  H   GLU A  75      13.510  42.466 -32.970  1.00  0.56           H  
ATOM   1063  HA  GLU A  75      14.869  39.972 -33.438  1.00  0.56           H  
ATOM   1064 1HB  GLU A  75      15.922  42.003 -32.404  1.00  0.56           H  
ATOM   1065 2HB  GLU A  75      14.998  41.692 -30.942  1.00  0.56           H  
ATOM   1066 1HG  GLU A  75      17.197  40.818 -30.658  1.00  0.56           H  
ATOM   1067 2HG  GLU A  75      16.053  39.494 -30.773  1.00  0.56           H  
ATOM   1068  N   VAL A  76      12.584  40.006 -31.054  1.00  0.57           N  
ATOM   1069  CA  VAL A  76      11.778  39.098 -30.260  1.00  0.57           C  
ATOM   1070  C   VAL A  76      11.136  38.073 -31.180  1.00  0.57           C  
ATOM   1071  O   VAL A  76      11.167  36.878 -30.885  1.00  0.57           O  
ATOM   1072  CB  VAL A  76      10.702  39.854 -29.439  1.00  0.57           C  
ATOM   1073  CG1 VAL A  76       9.710  38.889 -28.837  1.00  0.57           C  
ATOM   1074  CG2 VAL A  76      11.360  40.602 -28.276  1.00  0.57           C  
ATOM   1075  H   VAL A  76      12.393  41.007 -31.038  1.00  0.57           H  
ATOM   1076  HA  VAL A  76      12.429  38.579 -29.559  1.00  0.57           H  
ATOM   1077  HB  VAL A  76      10.174  40.548 -30.095  1.00  0.57           H  
ATOM   1078 1HG1 VAL A  76       8.972  39.456 -28.276  1.00  0.57           H  
ATOM   1079 2HG1 VAL A  76       9.212  38.331 -29.631  1.00  0.57           H  
ATOM   1080 3HG1 VAL A  76      10.224  38.199 -28.176  1.00  0.57           H  
ATOM   1081 1HG2 VAL A  76      10.600  41.121 -27.711  1.00  0.57           H  
ATOM   1082 2HG2 VAL A  76      11.865  39.890 -27.626  1.00  0.57           H  
ATOM   1083 3HG2 VAL A  76      12.079  41.317 -28.656  1.00  0.57           H  
ATOM   1084  N   ARG A  77      10.598  38.495 -32.326  1.00  0.60           N  
ATOM   1085  CA  ARG A  77       9.996  37.502 -33.211  1.00  0.60           C  
ATOM   1086  C   ARG A  77      11.043  36.478 -33.669  1.00  0.60           C  
ATOM   1087  O   ARG A  77      10.812  35.264 -33.637  1.00  0.60           O  
ATOM   1088  CB  ARG A  77       9.437  38.142 -34.474  1.00  0.60           C  
ATOM   1089  CG  ARG A  77       8.255  39.031 -34.315  1.00  0.60           C  
ATOM   1090  CD  ARG A  77       7.746  39.443 -35.617  1.00  0.60           C  
ATOM   1091  NE  ARG A  77       7.125  38.312 -36.300  1.00  0.60           N  
ATOM   1092  CZ  ARG A  77       6.758  38.300 -37.598  1.00  0.60           C  
ATOM   1093  NH1 ARG A  77       6.941  39.371 -38.346  1.00  0.60           N  
ATOM   1094  NH2 ARG A  77       6.217  37.215 -38.133  1.00  0.60           N  
ATOM   1095  H   ARG A  77      10.581  39.491 -32.556  1.00  0.60           H  
ATOM   1096  HA  ARG A  77       9.191  36.991 -32.678  1.00  0.60           H  
ATOM   1097 1HB  ARG A  77      10.218  38.728 -34.954  1.00  0.60           H  
ATOM   1098 2HB  ARG A  77       9.146  37.354 -35.168  1.00  0.60           H  
ATOM   1099 1HG  ARG A  77       7.466  38.493 -33.807  1.00  0.60           H  
ATOM   1100 2HG  ARG A  77       8.527  39.916 -33.755  1.00  0.60           H  
ATOM   1101 1HD  ARG A  77       7.033  40.227 -35.514  1.00  0.60           H  
ATOM   1102 2HD  ARG A  77       8.577  39.793 -36.226  1.00  0.60           H  
ATOM   1103  HE  ARG A  77       6.948  37.463 -35.728  1.00  0.60           H  
ATOM   1104 1HH1 ARG A  77       7.355  40.203 -37.951  1.00  0.60           H  
ATOM   1105 2HH1 ARG A  77       6.668  39.358 -39.319  1.00  0.60           H  
ATOM   1106 1HH2 ARG A  77       6.090  36.375 -37.579  1.00  0.60           H  
ATOM   1107 2HH2 ARG A  77       5.950  37.215 -39.106  1.00  0.60           H  
ATOM   1108  N   ALA A  78      12.242  36.959 -34.018  1.00  0.62           N  
ATOM   1109  CA  ALA A  78      13.318  36.085 -34.481  1.00  0.62           C  
ATOM   1110  C   ALA A  78      13.735  35.042 -33.439  1.00  0.62           C  
ATOM   1111  O   ALA A  78      14.087  33.913 -33.787  1.00  0.62           O  
ATOM   1112  CB  ALA A  78      14.528  36.918 -34.864  1.00  0.62           C  
ATOM   1113  H   ALA A  78      12.400  37.969 -34.013  1.00  0.62           H  
ATOM   1114  HA  ALA A  78      12.958  35.554 -35.361  1.00  0.62           H  
ATOM   1115 1HB  ALA A  78      15.312  36.269 -35.244  1.00  0.62           H  
ATOM   1116 2HB  ALA A  78      14.245  37.641 -35.628  1.00  0.62           H  
ATOM   1117 3HB  ALA A  78      14.895  37.449 -33.985  1.00  0.62           H  
ATOM   1118  N   LEU A  79      13.699  35.428 -32.165  1.00  0.64           N  
ATOM   1119  CA  LEU A  79      14.116  34.560 -31.072  1.00  0.64           C  
ATOM   1120  C   LEU A  79      13.002  33.677 -30.492  1.00  0.64           C  
ATOM   1121  O   LEU A  79      13.288  32.617 -29.927  1.00  0.64           O  
ATOM   1122  CB  LEU A  79      14.710  35.431 -29.963  1.00  0.64           C  
ATOM   1123  CG  LEU A  79      15.967  36.243 -30.382  1.00  0.64           C  
ATOM   1124  CD1 LEU A  79      16.388  37.153 -29.270  1.00  0.64           C  
ATOM   1125  CD2 LEU A  79      17.091  35.304 -30.738  1.00  0.64           C  
ATOM   1126  H   LEU A  79      13.423  36.389 -31.956  1.00  0.64           H  
ATOM   1127  HA  LEU A  79      14.898  33.905 -31.450  1.00  0.64           H  
ATOM   1128 1HB  LEU A  79      13.945  36.148 -29.648  1.00  0.64           H  
ATOM   1129 2HB  LEU A  79      14.971  34.801 -29.114  1.00  0.64           H  
ATOM   1130  HG  LEU A  79      15.725  36.855 -31.246  1.00  0.64           H  
ATOM   1131 1HD1 LEU A  79      17.250  37.726 -29.586  1.00  0.64           H  
ATOM   1132 2HD1 LEU A  79      15.572  37.829 -29.023  1.00  0.64           H  
ATOM   1133 3HD1 LEU A  79      16.647  36.571 -28.433  1.00  0.64           H  
ATOM   1134 1HD2 LEU A  79      17.961  35.894 -31.042  1.00  0.64           H  
ATOM   1135 2HD2 LEU A  79      17.347  34.695 -29.873  1.00  0.64           H  
ATOM   1136 3HD2 LEU A  79      16.779  34.661 -31.562  1.00  0.64           H  
ATOM   1137  N   THR A  80      11.741  34.108 -30.611  1.00  0.66           N  
ATOM   1138  CA  THR A  80      10.631  33.373 -30.001  1.00  0.66           C  
ATOM   1139  C   THR A  80       9.689  32.644 -30.959  1.00  0.66           C  
ATOM   1140  O   THR A  80       8.977  31.731 -30.541  1.00  0.66           O  
ATOM   1141  CB  THR A  80       9.733  34.332 -29.237  1.00  0.66           C  
ATOM   1142  OG1 THR A  80       9.186  35.274 -30.175  1.00  0.66           O  
ATOM   1143  CG2 THR A  80      10.500  35.068 -28.204  1.00  0.66           C  
ATOM   1144  H   THR A  80      11.559  34.999 -31.070  1.00  0.66           H  
ATOM   1145  HA  THR A  80      11.047  32.639 -29.314  1.00  0.66           H  
ATOM   1146  HB  THR A  80       8.930  33.772 -28.764  1.00  0.66           H  
ATOM   1147  HG1 THR A  80       9.912  35.855 -30.486  1.00  0.66           H  
ATOM   1148 1HG2 THR A  80       9.833  35.748 -27.673  1.00  0.66           H  
ATOM   1149 2HG2 THR A  80      10.925  34.355 -27.511  1.00  0.66           H  
ATOM   1150 3HG2 THR A  80      11.300  35.634 -28.676  1.00  0.66           H  
ATOM   1151  N   GLY A  81       9.646  33.044 -32.227  1.00  0.67           N  
ATOM   1152  CA  GLY A  81       8.696  32.460 -33.169  1.00  0.67           C  
ATOM   1153  C   GLY A  81       7.326  33.156 -33.147  1.00  0.67           C  
ATOM   1154  O   GLY A  81       6.405  32.742 -33.855  1.00  0.67           O  
ATOM   1155  H   GLY A  81      10.240  33.799 -32.562  1.00  0.67           H  
ATOM   1156 1HA  GLY A  81       9.116  32.524 -34.173  1.00  0.67           H  
ATOM   1157 2HA  GLY A  81       8.571  31.402 -32.946  1.00  0.67           H  
ATOM   1158  N   LEU A  82       7.200  34.224 -32.354  1.00  0.67           N  
ATOM   1159  CA  LEU A  82       5.950  34.979 -32.244  1.00  0.67           C  
ATOM   1160  C   LEU A  82       5.634  35.804 -33.489  1.00  0.67           C  
ATOM   1161  O   LEU A  82       6.539  36.181 -34.251  1.00  0.67           O  
ATOM   1162  CB  LEU A  82       5.997  35.924 -31.051  1.00  0.67           C  
ATOM   1163  CG  LEU A  82       6.068  35.310 -29.673  1.00  0.67           C  
ATOM   1164  CD1 LEU A  82       6.226  36.447 -28.654  1.00  0.67           C  
ATOM   1165  CD2 LEU A  82       4.822  34.488 -29.421  1.00  0.67           C  
ATOM   1166  H   LEU A  82       7.985  34.514 -31.767  1.00  0.67           H  
ATOM   1167  HA  LEU A  82       5.133  34.271 -32.093  1.00  0.67           H  
ATOM   1168 1HB  LEU A  82       6.872  36.560 -31.162  1.00  0.67           H  
ATOM   1169 2HB  LEU A  82       5.126  36.559 -31.086  1.00  0.67           H  
ATOM   1170  HG  LEU A  82       6.915  34.662 -29.603  1.00  0.67           H  
ATOM   1171 1HD1 LEU A  82       6.288  36.030 -27.651  1.00  0.67           H  
ATOM   1172 2HD1 LEU A  82       7.138  37.002 -28.872  1.00  0.67           H  
ATOM   1173 3HD1 LEU A  82       5.367  37.119 -28.717  1.00  0.67           H  
ATOM   1174 1HD2 LEU A  82       4.873  34.044 -28.428  1.00  0.67           H  
ATOM   1175 2HD2 LEU A  82       3.946  35.111 -29.488  1.00  0.67           H  
ATOM   1176 3HD2 LEU A  82       4.753  33.698 -30.170  1.00  0.67           H  
ATOM   1177  N   GLY A  83       4.341  36.082 -33.698  1.00  0.67           N  
ATOM   1178  CA  GLY A  83       3.930  36.912 -34.821  1.00  0.67           C  
ATOM   1179  C   GLY A  83       4.151  38.375 -34.479  1.00  0.67           C  
ATOM   1180  O   GLY A  83       4.661  38.691 -33.404  1.00  0.67           O  
ATOM   1181  H   GLY A  83       3.625  35.728 -33.051  1.00  0.67           H  
ATOM   1182 1HA  GLY A  83       4.498  36.640 -35.709  1.00  0.67           H  
ATOM   1183 2HA  GLY A  83       2.877  36.736 -35.035  1.00  0.67           H  
ATOM   1184  N   LEU A  84       3.765  39.283 -35.370  1.00  0.66           N  
ATOM   1185  CA  LEU A  84       4.035  40.689 -35.096  1.00  0.66           C  
ATOM   1186  C   LEU A  84       3.241  41.238 -33.932  1.00  0.66           C  
ATOM   1187  O   LEU A  84       3.808  41.869 -33.042  1.00  0.66           O  
ATOM   1188  CB  LEU A  84       3.799  41.546 -36.333  1.00  0.66           C  
ATOM   1189  CG  LEU A  84       4.051  43.029 -36.111  1.00  0.66           C  
ATOM   1190  CD1 LEU A  84       5.503  43.213 -35.674  1.00  0.66           C  
ATOM   1191  CD2 LEU A  84       3.762  43.789 -37.395  1.00  0.66           C  
ATOM   1192  H   LEU A  84       3.325  39.002 -36.235  1.00  0.66           H  
ATOM   1193  HA  LEU A  84       5.077  40.783 -34.824  1.00  0.66           H  
ATOM   1194 1HB  LEU A  84       4.460  41.207 -37.128  1.00  0.66           H  
ATOM   1195 2HB  LEU A  84       2.768  41.425 -36.659  1.00  0.66           H  
ATOM   1196  HG  LEU A  84       3.405  43.399 -35.313  1.00  0.66           H  
ATOM   1197 1HD1 LEU A  84       5.701  44.271 -35.499  1.00  0.66           H  
ATOM   1198 2HD1 LEU A  84       5.672  42.654 -34.754  1.00  0.66           H  
ATOM   1199 3HD1 LEU A  84       6.167  42.843 -36.452  1.00  0.66           H  
ATOM   1200 1HD2 LEU A  84       3.946  44.853 -37.238  1.00  0.66           H  
ATOM   1201 2HD2 LEU A  84       4.411  43.422 -38.190  1.00  0.66           H  
ATOM   1202 3HD2 LEU A  84       2.720  43.639 -37.678  1.00  0.66           H  
ATOM   1203  N   LYS A  85       1.935  40.990 -33.907  1.00  0.64           N  
ATOM   1204  CA  LYS A  85       1.127  41.517 -32.816  1.00  0.64           C  
ATOM   1205  C   LYS A  85       1.584  40.932 -31.494  1.00  0.64           C  
ATOM   1206  O   LYS A  85       1.719  41.639 -30.500  1.00  0.64           O  
ATOM   1207  CB  LYS A  85      -0.352  41.195 -33.021  1.00  0.64           C  
ATOM   1208  CG  LYS A  85      -1.288  41.718 -31.907  1.00  0.64           C  
ATOM   1209  CD  LYS A  85      -1.345  43.245 -31.871  1.00  0.64           C  
ATOM   1210  CE  LYS A  85      -2.541  43.753 -31.021  1.00  0.64           C  
ATOM   1211  NZ  LYS A  85      -2.362  43.529 -29.532  1.00  0.64           N  
ATOM   1212  H   LYS A  85       1.508  40.456 -34.649  1.00  0.64           H  
ATOM   1213  HA  LYS A  85       1.257  42.600 -32.773  1.00  0.64           H  
ATOM   1214 1HB  LYS A  85      -0.689  41.616 -33.968  1.00  0.64           H  
ATOM   1215 2HB  LYS A  85      -0.482  40.115 -33.077  1.00  0.64           H  
ATOM   1216 1HG  LYS A  85      -2.293  41.330 -32.061  1.00  0.64           H  
ATOM   1217 2HG  LYS A  85      -0.927  41.365 -30.934  1.00  0.64           H  
ATOM   1218 1HD  LYS A  85      -0.420  43.622 -31.423  1.00  0.64           H  
ATOM   1219 2HD  LYS A  85      -1.429  43.638 -32.882  1.00  0.64           H  
ATOM   1220 1HE  LYS A  85      -2.675  44.818 -31.200  1.00  0.64           H  
ATOM   1221 2HE  LYS A  85      -3.437  43.225 -31.343  1.00  0.64           H  
ATOM   1222 1HZ  LYS A  85      -3.155  43.868 -29.036  1.00  0.64           H  
ATOM   1223 2HZ  LYS A  85      -2.216  42.547 -29.271  1.00  0.64           H  
ATOM   1224 3HZ  LYS A  85      -1.532  44.008 -29.178  1.00  0.64           H  
ATOM   1225  N   GLU A  86       1.862  39.636 -31.485  1.00  0.63           N  
ATOM   1226  CA  GLU A  86       2.265  38.991 -30.251  1.00  0.63           C  
ATOM   1227  C   GLU A  86       3.596  39.541 -29.742  1.00  0.63           C  
ATOM   1228  O   GLU A  86       3.746  39.822 -28.549  1.00  0.63           O  
ATOM   1229  CB  GLU A  86       2.390  37.500 -30.497  1.00  0.63           C  
ATOM   1230  CG  GLU A  86       1.102  36.754 -30.746  1.00  0.63           C  
ATOM   1231  CD  GLU A  86       1.341  35.313 -31.161  1.00  0.63           C  
ATOM   1232  OE1 GLU A  86       2.215  35.068 -31.982  1.00  0.63           O  
ATOM   1233  OE2 GLU A  86       0.657  34.456 -30.655  1.00  0.63           O  
ATOM   1234  H   GLU A  86       1.773  39.100 -32.333  1.00  0.63           H  
ATOM   1235  HA  GLU A  86       1.500  39.180 -29.495  1.00  0.63           H  
ATOM   1236 1HB  GLU A  86       3.022  37.341 -31.364  1.00  0.63           H  
ATOM   1237 2HB  GLU A  86       2.876  37.053 -29.644  1.00  0.63           H  
ATOM   1238 1HG  GLU A  86       0.504  36.768 -29.835  1.00  0.63           H  
ATOM   1239 2HG  GLU A  86       0.545  37.270 -31.527  1.00  0.63           H  
ATOM   1240  N   ALA A  87       4.552  39.740 -30.654  1.00  0.61           N  
ATOM   1241  CA  ALA A  87       5.840  40.302 -30.289  1.00  0.61           C  
ATOM   1242  C   ALA A  87       5.685  41.741 -29.815  1.00  0.61           C  
ATOM   1243  O   ALA A  87       6.308  42.148 -28.834  1.00  0.61           O  
ATOM   1244  CB  ALA A  87       6.767  40.216 -31.464  1.00  0.61           C  
ATOM   1245  H   ALA A  87       4.398  39.479 -31.628  1.00  0.61           H  
ATOM   1246  HA  ALA A  87       6.252  39.718 -29.468  1.00  0.61           H  
ATOM   1247 1HB  ALA A  87       7.752  40.611 -31.200  1.00  0.61           H  
ATOM   1248 2HB  ALA A  87       6.855  39.172 -31.740  1.00  0.61           H  
ATOM   1249 3HB  ALA A  87       6.352  40.782 -32.298  1.00  0.61           H  
ATOM   1250  N   LYS A  88       4.812  42.505 -30.478  1.00  0.61           N  
ATOM   1251  CA  LYS A  88       4.567  43.885 -30.095  1.00  0.61           C  
ATOM   1252  C   LYS A  88       4.039  43.929 -28.678  1.00  0.61           C  
ATOM   1253  O   LYS A  88       4.587  44.637 -27.826  1.00  0.61           O  
ATOM   1254  CB  LYS A  88       3.575  44.538 -31.066  1.00  0.61           C  
ATOM   1255  CG  LYS A  88       3.232  46.006 -30.793  1.00  0.61           C  
ATOM   1256  CD  LYS A  88       2.263  46.525 -31.863  1.00  0.61           C  
ATOM   1257  CE  LYS A  88       1.935  48.021 -31.708  1.00  0.61           C  
ATOM   1258  NZ  LYS A  88       1.061  48.313 -30.519  1.00  0.61           N  
ATOM   1259  H   LYS A  88       4.324  42.131 -31.289  1.00  0.61           H  
ATOM   1260  HA  LYS A  88       5.499  44.432 -30.120  1.00  0.61           H  
ATOM   1261 1HB  LYS A  88       3.964  44.459 -32.083  1.00  0.61           H  
ATOM   1262 2HB  LYS A  88       2.639  43.984 -31.039  1.00  0.61           H  
ATOM   1263 1HG  LYS A  88       2.758  46.090 -29.810  1.00  0.61           H  
ATOM   1264 2HG  LYS A  88       4.136  46.613 -30.791  1.00  0.61           H  
ATOM   1265 1HD  LYS A  88       2.698  46.358 -32.848  1.00  0.61           H  
ATOM   1266 2HD  LYS A  88       1.334  45.955 -31.796  1.00  0.61           H  
ATOM   1267 1HE  LYS A  88       2.864  48.583 -31.604  1.00  0.61           H  
ATOM   1268 2HE  LYS A  88       1.420  48.353 -32.608  1.00  0.61           H  
ATOM   1269 1HZ  LYS A  88       0.880  49.301 -30.478  1.00  0.61           H  
ATOM   1270 2HZ  LYS A  88       0.194  47.814 -30.596  1.00  0.61           H  
ATOM   1271 3HZ  LYS A  88       1.532  48.040 -29.642  1.00  0.61           H  
ATOM   1272  N   ASP A  89       3.016  43.109 -28.400  1.00  0.60           N  
ATOM   1273  CA  ASP A  89       2.424  43.071 -27.074  1.00  0.60           C  
ATOM   1274  C   ASP A  89       3.458  42.668 -26.029  1.00  0.60           C  
ATOM   1275  O   ASP A  89       3.490  43.240 -24.939  1.00  0.60           O  
ATOM   1276  CB  ASP A  89       1.231  42.095 -27.037  1.00  0.60           C  
ATOM   1277  CG  ASP A  89      -0.045  42.613 -27.780  1.00  0.60           C  
ATOM   1278  OD1 ASP A  89      -0.122  43.783 -28.106  1.00  0.60           O  
ATOM   1279  OD2 ASP A  89      -0.967  41.840 -28.026  1.00  0.60           O  
ATOM   1280  H   ASP A  89       2.626  42.524 -29.139  1.00  0.60           H  
ATOM   1281  HA  ASP A  89       2.063  44.069 -26.830  1.00  0.60           H  
ATOM   1282 1HB  ASP A  89       1.538  41.153 -27.502  1.00  0.60           H  
ATOM   1283 2HB  ASP A  89       0.974  41.877 -26.003  1.00  0.60           H  
ATOM   1284  N   LEU A  90       4.345  41.728 -26.368  1.00  0.60           N  
ATOM   1285  CA  LEU A  90       5.385  41.303 -25.441  1.00  0.60           C  
ATOM   1286  C   LEU A  90       6.275  42.480 -25.055  1.00  0.60           C  
ATOM   1287  O   LEU A  90       6.530  42.730 -23.878  1.00  0.60           O  
ATOM   1288  CB  LEU A  90       6.272  40.200 -26.044  1.00  0.60           C  
ATOM   1289  CG  LEU A  90       7.268  39.555 -25.047  1.00  0.60           C  
ATOM   1290  CD1 LEU A  90       7.655  38.191 -25.549  1.00  0.60           C  
ATOM   1291  CD2 LEU A  90       8.505  40.449 -24.849  1.00  0.60           C  
ATOM   1292  H   LEU A  90       4.273  41.266 -27.276  1.00  0.60           H  
ATOM   1293  HA  LEU A  90       4.909  40.919 -24.540  1.00  0.60           H  
ATOM   1294 1HB  LEU A  90       5.632  39.417 -26.454  1.00  0.60           H  
ATOM   1295 2HB  LEU A  90       6.851  40.625 -26.862  1.00  0.60           H  
ATOM   1296  HG  LEU A  90       6.772  39.423 -24.093  1.00  0.60           H  
ATOM   1297 1HD1 LEU A  90       8.308  37.750 -24.839  1.00  0.60           H  
ATOM   1298 2HD1 LEU A  90       6.764  37.575 -25.653  1.00  0.60           H  
ATOM   1299 3HD1 LEU A  90       8.149  38.266 -26.498  1.00  0.60           H  
ATOM   1300 1HD2 LEU A  90       9.172  39.977 -24.129  1.00  0.60           H  
ATOM   1301 2HD2 LEU A  90       9.019  40.580 -25.799  1.00  0.60           H  
ATOM   1302 3HD2 LEU A  90       8.202  41.417 -24.465  1.00  0.60           H  
ATOM   1303  N   VAL A  91       6.772  43.195 -26.063  1.00  0.61           N  
ATOM   1304  CA  VAL A  91       7.709  44.283 -25.830  1.00  0.61           C  
ATOM   1305  C   VAL A  91       7.074  45.461 -25.083  1.00  0.61           C  
ATOM   1306  O   VAL A  91       7.690  46.029 -24.174  1.00  0.61           O  
ATOM   1307  CB  VAL A  91       8.302  44.750 -27.173  1.00  0.61           C  
ATOM   1308  CG1 VAL A  91       9.175  45.978 -26.984  1.00  0.61           C  
ATOM   1309  CG2 VAL A  91       9.114  43.623 -27.767  1.00  0.61           C  
ATOM   1310  H   VAL A  91       6.504  42.953 -27.019  1.00  0.61           H  
ATOM   1311  HA  VAL A  91       8.523  43.891 -25.228  1.00  0.61           H  
ATOM   1312  HB  VAL A  91       7.486  45.014 -27.855  1.00  0.61           H  
ATOM   1313 1HG1 VAL A  91       9.578  46.268 -27.949  1.00  0.61           H  
ATOM   1314 2HG1 VAL A  91       8.580  46.792 -26.568  1.00  0.61           H  
ATOM   1315 3HG1 VAL A  91       9.993  45.739 -26.308  1.00  0.61           H  
ATOM   1316 1HG2 VAL A  91       9.522  43.938 -28.708  1.00  0.61           H  
ATOM   1317 2HG2 VAL A  91       9.911  43.375 -27.096  1.00  0.61           H  
ATOM   1318 3HG2 VAL A  91       8.487  42.751 -27.917  1.00  0.61           H  
ATOM   1319  N   GLU A  92       5.856  45.846 -25.485  1.00  0.62           N  
ATOM   1320  CA  GLU A  92       5.127  46.962 -24.875  1.00  0.62           C  
ATOM   1321  C   GLU A  92       4.524  46.653 -23.496  1.00  0.62           C  
ATOM   1322  O   GLU A  92       4.432  47.538 -22.646  1.00  0.62           O  
ATOM   1323  CB  GLU A  92       4.039  47.469 -25.830  1.00  0.62           C  
ATOM   1324  CG  GLU A  92       4.601  48.177 -27.077  1.00  0.62           C  
ATOM   1325  CD  GLU A  92       3.551  48.642 -28.073  1.00  0.62           C  
ATOM   1326  OE1 GLU A  92       2.463  48.110 -28.067  1.00  0.62           O  
ATOM   1327  OE2 GLU A  92       3.826  49.557 -28.840  1.00  0.62           O  
ATOM   1328  H   GLU A  92       5.410  45.336 -26.248  1.00  0.62           H  
ATOM   1329  HA  GLU A  92       5.838  47.777 -24.738  1.00  0.62           H  
ATOM   1330 1HB  GLU A  92       3.431  46.623 -26.168  1.00  0.62           H  
ATOM   1331 2HB  GLU A  92       3.382  48.161 -25.306  1.00  0.62           H  
ATOM   1332 1HG  GLU A  92       5.183  49.036 -26.752  1.00  0.62           H  
ATOM   1333 2HG  GLU A  92       5.279  47.482 -27.580  1.00  0.62           H  
ATOM   1334  N   GLY A  93       4.135  45.398 -23.261  1.00  0.63           N  
ATOM   1335  CA  GLY A  93       3.496  44.951 -22.020  1.00  0.63           C  
ATOM   1336  C   GLY A  93       4.506  44.504 -20.959  1.00  0.63           C  
ATOM   1337  O   GLY A  93       4.172  43.758 -20.030  1.00  0.63           O  
ATOM   1338  H   GLY A  93       4.229  44.699 -23.995  1.00  0.63           H  
ATOM   1339 1HA  GLY A  93       2.882  45.758 -21.621  1.00  0.63           H  
ATOM   1340 2HA  GLY A  93       2.825  44.125 -22.252  1.00  0.63           H  
ATOM   1341  N   ALA A  94       5.746  44.927 -21.130  1.00  0.65           N  
ATOM   1342  CA  ALA A  94       6.861  44.537 -20.283  1.00  0.65           C  
ATOM   1343  C   ALA A  94       6.630  44.921 -18.805  1.00  0.65           C  
ATOM   1344  O   ALA A  94       5.937  45.900 -18.521  1.00  0.65           O  
ATOM   1345  CB  ALA A  94       8.129  45.179 -20.811  1.00  0.65           C  
ATOM   1346  H   ALA A  94       5.927  45.545 -21.913  1.00  0.65           H  
ATOM   1347  HA  ALA A  94       6.965  43.467 -20.367  1.00  0.65           H  
ATOM   1348 1HB  ALA A  94       8.960  44.862 -20.229  1.00  0.65           H  
ATOM   1349 2HB  ALA A  94       8.281  44.874 -21.849  1.00  0.65           H  
ATOM   1350 3HB  ALA A  94       8.046  46.263 -20.761  1.00  0.65           H  
ATOM   1351  N   PRO A  95       7.232  44.174 -17.851  1.00  0.67           N  
ATOM   1352  CA  PRO A  95       8.106  43.010 -17.984  1.00  0.67           C  
ATOM   1353  C   PRO A  95       7.427  41.735 -18.466  1.00  0.67           C  
ATOM   1354  O   PRO A  95       6.385  41.335 -17.938  1.00  0.67           O  
ATOM   1355  CB  PRO A  95       8.627  42.823 -16.553  1.00  0.67           C  
ATOM   1356  CG  PRO A  95       7.563  43.443 -15.668  1.00  0.67           C  
ATOM   1357  CD  PRO A  95       6.991  44.591 -16.478  1.00  0.67           C  
ATOM   1358  HA  PRO A  95       8.933  43.274 -18.625  1.00  0.67           H  
ATOM   1359 1HB  PRO A  95       8.776  41.751 -16.352  1.00  0.67           H  
ATOM   1360 2HB  PRO A  95       9.609  43.306 -16.450  1.00  0.67           H  
ATOM   1361 1HG  PRO A  95       6.804  42.691 -15.407  1.00  0.67           H  
ATOM   1362 2HG  PRO A  95       8.010  43.780 -14.721  1.00  0.67           H  
ATOM   1363 1HD  PRO A  95       5.910  44.694 -16.304  1.00  0.67           H  
ATOM   1364 2HD  PRO A  95       7.529  45.529 -16.275  1.00  0.67           H  
ATOM   1365  N   LYS A  96       8.052  41.084 -19.449  1.00  0.71           N  
ATOM   1366  CA  LYS A  96       7.558  39.809 -19.979  1.00  0.71           C  
ATOM   1367  C   LYS A  96       8.675  38.854 -20.347  1.00  0.71           C  
ATOM   1368  O   LYS A  96       9.703  39.255 -20.895  1.00  0.71           O  
ATOM   1369  CB  LYS A  96       6.658  40.008 -21.203  1.00  0.71           C  
ATOM   1370  CG  LYS A  96       5.314  40.732 -20.973  1.00  0.71           C  
ATOM   1371  CD  LYS A  96       4.347  39.806 -20.221  1.00  0.71           C  
ATOM   1372  CE  LYS A  96       2.927  40.380 -20.068  1.00  0.71           C  
ATOM   1373  NZ  LYS A  96       2.868  41.531 -19.124  1.00  0.71           N  
ATOM   1374  H   LYS A  96       8.897  41.509 -19.840  1.00  0.71           H  
ATOM   1375  HA  LYS A  96       6.964  39.328 -19.202  1.00  0.71           H  
ATOM   1376 1HB  LYS A  96       7.202  40.595 -21.949  1.00  0.71           H  
ATOM   1377 2HB  LYS A  96       6.446  39.035 -21.652  1.00  0.71           H  
ATOM   1378 1HG  LYS A  96       5.454  41.630 -20.400  1.00  0.71           H  
ATOM   1379 2HG  LYS A  96       4.882  41.012 -21.934  1.00  0.71           H  
ATOM   1380 1HD  LYS A  96       4.287  38.853 -20.745  1.00  0.71           H  
ATOM   1381 2HD  LYS A  96       4.747  39.623 -19.223  1.00  0.71           H  
ATOM   1382 1HE  LYS A  96       2.559  40.703 -21.040  1.00  0.71           H  
ATOM   1383 2HE  LYS A  96       2.283  39.589 -19.689  1.00  0.71           H  
ATOM   1384 1HZ  LYS A  96       1.924  41.856 -19.044  1.00  0.71           H  
ATOM   1385 2HZ  LYS A  96       3.203  41.245 -18.216  1.00  0.71           H  
ATOM   1386 3HZ  LYS A  96       3.447  42.304 -19.468  1.00  0.71           H  
ATOM   1387  N   ALA A  97       8.476  37.571 -20.092  1.00  0.77           N  
ATOM   1388  CA  ALA A  97       9.487  36.632 -20.532  1.00  0.77           C  
ATOM   1389  C   ALA A  97       9.495  36.582 -22.044  1.00  0.77           C  
ATOM   1390  O   ALA A  97       8.441  36.588 -22.677  1.00  0.77           O  
ATOM   1391  CB  ALA A  97       9.272  35.251 -19.942  1.00  0.77           C  
ATOM   1392  H   ALA A  97       7.640  37.250 -19.623  1.00  0.77           H  
ATOM   1393  HA  ALA A  97      10.449  36.978 -20.206  1.00  0.77           H  
ATOM   1394 1HB  ALA A  97      10.071  34.592 -20.293  1.00  0.77           H  
ATOM   1395 2HB  ALA A  97       9.300  35.302 -18.855  1.00  0.77           H  
ATOM   1396 3HB  ALA A  97       8.310  34.851 -20.260  1.00  0.77           H  
ATOM   1397  N   VAL A  98      10.684  36.461 -22.595  1.00  0.84           N  
ATOM   1398  CA  VAL A  98      10.923  36.260 -24.014  1.00  0.84           C  
ATOM   1399  C   VAL A  98      11.160  34.786 -24.184  1.00  0.84           C  
ATOM   1400  O   VAL A  98      10.650  34.147 -25.102  1.00  0.84           O  
ATOM   1401  CB  VAL A  98      12.129  37.079 -24.500  1.00  0.84           C  
ATOM   1402  CG1 VAL A  98      12.435  36.778 -25.961  1.00  0.84           C  
ATOM   1403  CG2 VAL A  98      11.819  38.518 -24.331  1.00  0.84           C  
ATOM   1404  H   VAL A  98      11.482  36.510 -21.977  1.00  0.84           H  
ATOM   1405  HA  VAL A  98      10.048  36.537 -24.584  1.00  0.84           H  
ATOM   1406  HB  VAL A  98      13.009  36.813 -23.904  1.00  0.84           H  
ATOM   1407 1HG1 VAL A  98      13.279  37.349 -26.306  1.00  0.84           H  
ATOM   1408 2HG1 VAL A  98      12.655  35.715 -26.073  1.00  0.84           H  
ATOM   1409 3HG1 VAL A  98      11.571  37.042 -26.550  1.00  0.84           H  
ATOM   1410 1HG2 VAL A  98      12.652  39.118 -24.653  1.00  0.84           H  
ATOM   1411 2HG2 VAL A  98      10.952  38.760 -24.931  1.00  0.84           H  
ATOM   1412 3HG2 VAL A  98      11.610  38.714 -23.276  1.00  0.84           H  
ATOM   1413  N   LYS A  99      11.943  34.250 -23.263  1.00  0.92           N  
ATOM   1414  CA  LYS A  99      12.295  32.845 -23.282  1.00  0.92           C  
ATOM   1415  C   LYS A  99      12.309  32.279 -21.873  1.00  0.92           C  
ATOM   1416  O   LYS A  99      12.867  32.879 -20.953  1.00  0.92           O  
ATOM   1417  CB  LYS A  99      13.641  32.647 -23.961  1.00  0.92           C  
ATOM   1418  CG  LYS A  99      14.127  31.216 -23.992  1.00  0.92           C  
ATOM   1419  CD  LYS A  99      13.419  30.386 -25.028  1.00  0.92           C  
ATOM   1420  CE  LYS A  99      13.981  28.970 -25.053  1.00  0.92           C  
ATOM   1421  NZ  LYS A  99      13.278  28.110 -26.043  1.00  0.92           N  
ATOM   1422  H   LYS A  99      12.307  34.855 -22.529  1.00  0.92           H  
ATOM   1423  HA  LYS A  99      11.537  32.302 -23.848  1.00  0.92           H  
ATOM   1424 1HB  LYS A  99      13.568  32.995 -24.993  1.00  0.92           H  
ATOM   1425 2HB  LYS A  99      14.398  33.251 -23.459  1.00  0.92           H  
ATOM   1426 1HG  LYS A  99      15.184  31.197 -24.202  1.00  0.92           H  
ATOM   1427 2HG  LYS A  99      13.969  30.760 -23.020  1.00  0.92           H  
ATOM   1428 1HD  LYS A  99      12.354  30.344 -24.797  1.00  0.92           H  
ATOM   1429 2HD  LYS A  99      13.546  30.841 -26.011  1.00  0.92           H  
ATOM   1430 1HE  LYS A  99      15.041  29.012 -25.306  1.00  0.92           H  
ATOM   1431 2HE  LYS A  99      13.873  28.527 -24.056  1.00  0.92           H  
ATOM   1432 1HZ  LYS A  99      13.679  27.183 -26.025  1.00  0.92           H  
ATOM   1433 2HZ  LYS A  99      12.297  28.058 -25.801  1.00  0.92           H  
ATOM   1434 3HZ  LYS A  99      13.379  28.505 -26.970  1.00  0.92           H  
ATOM   1435  N   GLU A 100      11.666  31.127 -21.700  1.00  0.99           N  
ATOM   1436  CA  GLU A 100      11.628  30.475 -20.398  1.00  0.99           C  
ATOM   1437  C   GLU A 100      12.297  29.105 -20.463  1.00  0.99           C  
ATOM   1438  O   GLU A 100      12.185  28.404 -21.473  1.00  0.99           O  
ATOM   1439  CB  GLU A 100      10.175  30.318 -19.937  1.00  0.99           C  
ATOM   1440  CG  GLU A 100       9.424  31.638 -19.730  1.00  0.99           C  
ATOM   1441  CD  GLU A 100       7.980  31.454 -19.275  1.00  0.99           C  
ATOM   1442  OE1 GLU A 100       7.549  30.331 -19.151  1.00  0.99           O  
ATOM   1443  OE2 GLU A 100       7.314  32.443 -19.061  1.00  0.99           O  
ATOM   1444  H   GLU A 100      11.207  30.690 -22.486  1.00  0.99           H  
ATOM   1445  HA  GLU A 100      12.167  31.085 -19.677  1.00  0.99           H  
ATOM   1446 1HB  GLU A 100       9.624  29.722 -20.663  1.00  0.99           H  
ATOM   1447 2HB  GLU A 100      10.160  29.779 -18.989  1.00  0.99           H  
ATOM   1448 1HG  GLU A 100       9.961  32.228 -18.984  1.00  0.99           H  
ATOM   1449 2HG  GLU A 100       9.433  32.192 -20.667  1.00  0.99           H  
ATOM   1450  N   GLY A 101      12.975  28.720 -19.380  1.00  1.05           N  
ATOM   1451  CA  GLY A 101      13.591  27.388 -19.281  1.00  1.05           C  
ATOM   1452  C   GLY A 101      14.817  27.191 -20.187  1.00  1.05           C  
ATOM   1453  O   GLY A 101      15.043  26.098 -20.704  1.00  1.05           O  
ATOM   1454  H   GLY A 101      13.028  29.377 -18.588  1.00  1.05           H  
ATOM   1455 1HA  GLY A 101      13.881  27.211 -18.245  1.00  1.05           H  
ATOM   1456 2HA  GLY A 101      12.846  26.632 -19.519  1.00  1.05           H  
ATOM   1457  N   ALA A 102      15.560  28.259 -20.461  1.00  1.06           N  
ATOM   1458  CA  ALA A 102      16.708  28.188 -21.360  1.00  1.06           C  
ATOM   1459  C   ALA A 102      17.986  27.825 -20.626  1.00  1.06           C  
ATOM   1460  O   ALA A 102      18.131  28.091 -19.430  1.00  1.06           O  
ATOM   1461  CB  ALA A 102      16.869  29.509 -22.063  1.00  1.06           C  
ATOM   1462  H   ALA A 102      15.372  29.146 -19.995  1.00  1.06           H  
ATOM   1463  HA  ALA A 102      16.519  27.412 -22.102  1.00  1.06           H  
ATOM   1464 1HB  ALA A 102      17.699  29.458 -22.752  1.00  1.06           H  
ATOM   1465 2HB  ALA A 102      15.978  29.717 -22.592  1.00  1.06           H  
ATOM   1466 3HB  ALA A 102      17.053  30.288 -21.329  1.00  1.06           H  
ATOM   1467  N   SER A 103      18.958  27.253 -21.329  1.00  1.03           N  
ATOM   1468  CA  SER A 103      20.229  27.029 -20.666  1.00  1.03           C  
ATOM   1469  C   SER A 103      20.854  28.379 -20.428  1.00  1.03           C  
ATOM   1470  O   SER A 103      20.466  29.343 -21.084  1.00  1.03           O  
ATOM   1471  CB  SER A 103      21.121  26.176 -21.527  1.00  1.03           C  
ATOM   1472  OG  SER A 103      21.444  26.849 -22.728  1.00  1.03           O  
ATOM   1473  H   SER A 103      18.848  27.009 -22.322  1.00  1.03           H  
ATOM   1474  HA  SER A 103      20.058  26.537 -19.705  1.00  1.03           H  
ATOM   1475 1HB  SER A 103      22.033  25.942 -20.981  1.00  1.03           H  
ATOM   1476 2HB  SER A 103      20.622  25.236 -21.758  1.00  1.03           H  
ATOM   1477  HG  SER A 103      20.610  26.791 -23.274  1.00  1.03           H  
ATOM   1478  N   LYS A 104      21.832  28.472 -19.531  1.00  0.97           N  
ATOM   1479  CA  LYS A 104      22.446  29.774 -19.301  1.00  0.97           C  
ATOM   1480  C   LYS A 104      23.007  30.356 -20.589  1.00  0.97           C  
ATOM   1481  O   LYS A 104      22.817  31.536 -20.868  1.00  0.97           O  
ATOM   1482  CB  LYS A 104      23.534  29.695 -18.243  1.00  0.97           C  
ATOM   1483  CG  LYS A 104      24.138  31.044 -17.900  1.00  0.97           C  
ATOM   1484  CD  LYS A 104      25.131  30.938 -16.757  1.00  0.97           C  
ATOM   1485  CE  LYS A 104      25.785  32.281 -16.485  1.00  0.97           C  
ATOM   1486  NZ  LYS A 104      26.735  32.223 -15.347  1.00  0.97           N  
ATOM   1487  H   LYS A 104      22.129  27.660 -19.008  1.00  0.97           H  
ATOM   1488  HA  LYS A 104      21.676  30.457 -18.941  1.00  0.97           H  
ATOM   1489 1HB  LYS A 104      23.149  29.244 -17.346  1.00  0.97           H  
ATOM   1490 2HB  LYS A 104      24.341  29.059 -18.604  1.00  0.97           H  
ATOM   1491 1HG  LYS A 104      24.648  31.452 -18.779  1.00  0.97           H  
ATOM   1492 2HG  LYS A 104      23.341  31.735 -17.617  1.00  0.97           H  
ATOM   1493 1HD  LYS A 104      24.615  30.604 -15.855  1.00  0.97           H  
ATOM   1494 2HD  LYS A 104      25.902  30.211 -17.008  1.00  0.97           H  
ATOM   1495 1HE  LYS A 104      26.329  32.586 -17.372  1.00  0.97           H  
ATOM   1496 2HE  LYS A 104      25.012  33.021 -16.271  1.00  0.97           H  
ATOM   1497 1HZ  LYS A 104      27.148  33.136 -15.213  1.00  0.97           H  
ATOM   1498 2HZ  LYS A 104      26.244  31.948 -14.511  1.00  0.97           H  
ATOM   1499 3HZ  LYS A 104      27.459  31.552 -15.551  1.00  0.97           H  
ATOM   1500  N   ASP A 105      23.662  29.524 -21.403  1.00  0.89           N  
ATOM   1501  CA  ASP A 105      24.215  30.010 -22.660  1.00  0.89           C  
ATOM   1502  C   ASP A 105      23.125  30.540 -23.574  1.00  0.89           C  
ATOM   1503  O   ASP A 105      23.248  31.642 -24.120  1.00  0.89           O  
ATOM   1504  CB  ASP A 105      25.019  28.926 -23.384  1.00  0.89           C  
ATOM   1505  CG  ASP A 105      25.600  29.430 -24.712  1.00  0.89           C  
ATOM   1506  OD1 ASP A 105      26.347  30.394 -24.726  1.00  0.89           O  
ATOM   1507  OD2 ASP A 105      25.309  28.859 -25.748  1.00  0.89           O  
ATOM   1508  H   ASP A 105      23.776  28.556 -21.143  1.00  0.89           H  
ATOM   1509  HA  ASP A 105      24.891  30.837 -22.435  1.00  0.89           H  
ATOM   1510 1HB  ASP A 105      25.832  28.583 -22.746  1.00  0.89           H  
ATOM   1511 2HB  ASP A 105      24.372  28.069 -23.585  1.00  0.89           H  
ATOM   1512  N   GLU A 106      22.049  29.774 -23.756  1.00  0.81           N  
ATOM   1513  CA  GLU A 106      21.003  30.264 -24.639  1.00  0.81           C  
ATOM   1514  C   GLU A 106      20.411  31.551 -24.086  1.00  0.81           C  
ATOM   1515  O   GLU A 106      20.157  32.502 -24.831  1.00  0.81           O  
ATOM   1516  CB  GLU A 106      19.903  29.218 -24.766  1.00  0.81           C  
ATOM   1517  CG  GLU A 106      20.245  27.985 -25.568  1.00  0.81           C  
ATOM   1518  CD  GLU A 106      19.234  26.885 -25.354  1.00  0.81           C  
ATOM   1519  OE1 GLU A 106      18.963  26.579 -24.196  1.00  0.81           O  
ATOM   1520  OE2 GLU A 106      18.726  26.357 -26.315  1.00  0.81           O  
ATOM   1521  H   GLU A 106      21.950  28.870 -23.288  1.00  0.81           H  
ATOM   1522  HA  GLU A 106      21.435  30.467 -25.618  1.00  0.81           H  
ATOM   1523 1HB  GLU A 106      19.645  28.875 -23.770  1.00  0.81           H  
ATOM   1524 2HB  GLU A 106      19.011  29.674 -25.198  1.00  0.81           H  
ATOM   1525 1HG  GLU A 106      20.270  28.244 -26.626  1.00  0.81           H  
ATOM   1526 2HG  GLU A 106      21.237  27.638 -25.281  1.00  0.81           H  
ATOM   1527  N   ALA A 107      20.232  31.606 -22.767  1.00  0.75           N  
ATOM   1528  CA  ALA A 107      19.658  32.777 -22.143  1.00  0.75           C  
ATOM   1529  C   ALA A 107      20.535  34.006 -22.368  1.00  0.75           C  
ATOM   1530  O   ALA A 107      20.025  35.082 -22.698  1.00  0.75           O  
ATOM   1531  CB  ALA A 107      19.471  32.516 -20.657  1.00  0.75           C  
ATOM   1532  H   ALA A 107      20.473  30.803 -22.190  1.00  0.75           H  
ATOM   1533  HA  ALA A 107      18.689  32.960 -22.601  1.00  0.75           H  
ATOM   1534 1HB  ALA A 107      19.015  33.369 -20.184  1.00  0.75           H  
ATOM   1535 2HB  ALA A 107      18.832  31.647 -20.518  1.00  0.75           H  
ATOM   1536 3HB  ALA A 107      20.434  32.321 -20.203  1.00  0.75           H  
ATOM   1537  N   GLU A 108      21.860  33.852 -22.237  1.00  0.70           N  
ATOM   1538  CA  GLU A 108      22.761  34.978 -22.455  1.00  0.70           C  
ATOM   1539  C   GLU A 108      22.763  35.430 -23.908  1.00  0.70           C  
ATOM   1540  O   GLU A 108      22.820  36.632 -24.180  1.00  0.70           O  
ATOM   1541  CB  GLU A 108      24.189  34.684 -21.966  1.00  0.70           C  
ATOM   1542  CG  GLU A 108      24.327  34.637 -20.425  1.00  0.70           C  
ATOM   1543  CD  GLU A 108      25.744  34.406 -19.926  1.00  0.70           C  
ATOM   1544  OE1 GLU A 108      26.606  34.108 -20.719  1.00  0.70           O  
ATOM   1545  OE2 GLU A 108      25.961  34.549 -18.738  1.00  0.70           O  
ATOM   1546  H   GLU A 108      22.241  32.947 -21.955  1.00  0.70           H  
ATOM   1547  HA  GLU A 108      22.396  35.811 -21.858  1.00  0.70           H  
ATOM   1548 1HB  GLU A 108      24.508  33.714 -22.359  1.00  0.70           H  
ATOM   1549 2HB  GLU A 108      24.872  35.439 -22.351  1.00  0.70           H  
ATOM   1550 1HG  GLU A 108      23.972  35.582 -20.023  1.00  0.70           H  
ATOM   1551 2HG  GLU A 108      23.682  33.848 -20.040  1.00  0.70           H  
ATOM   1552  N   LYS A 109      22.667  34.490 -24.854  1.00  0.66           N  
ATOM   1553  CA  LYS A 109      22.643  34.882 -26.260  1.00  0.66           C  
ATOM   1554  C   LYS A 109      21.354  35.647 -26.582  1.00  0.66           C  
ATOM   1555  O   LYS A 109      21.380  36.669 -27.272  1.00  0.66           O  
ATOM   1556  CB  LYS A 109      22.809  33.658 -27.169  1.00  0.66           C  
ATOM   1557  CG  LYS A 109      24.238  33.046 -27.179  1.00  0.66           C  
ATOM   1558  CD  LYS A 109      24.335  31.901 -28.188  1.00  0.66           C  
ATOM   1559  CE  LYS A 109      25.797  31.458 -28.459  1.00  0.66           C  
ATOM   1560  NZ  LYS A 109      26.408  30.655 -27.347  1.00  0.66           N  
ATOM   1561  H   LYS A 109      22.644  33.501 -24.592  1.00  0.66           H  
ATOM   1562  HA  LYS A 109      23.481  35.553 -26.443  1.00  0.66           H  
ATOM   1563 1HB  LYS A 109      22.121  32.876 -26.838  1.00  0.66           H  
ATOM   1564 2HB  LYS A 109      22.540  33.923 -28.190  1.00  0.66           H  
ATOM   1565 1HG  LYS A 109      24.969  33.811 -27.428  1.00  0.66           H  
ATOM   1566 2HG  LYS A 109      24.472  32.652 -26.183  1.00  0.66           H  
ATOM   1567 1HD  LYS A 109      23.792  31.040 -27.783  1.00  0.66           H  
ATOM   1568 2HD  LYS A 109      23.870  32.195 -29.125  1.00  0.66           H  
ATOM   1569 1HE  LYS A 109      25.810  30.857 -29.366  1.00  0.66           H  
ATOM   1570 2HE  LYS A 109      26.403  32.348 -28.617  1.00  0.66           H  
ATOM   1571 1HZ  LYS A 109      27.339  30.395 -27.585  1.00  0.66           H  
ATOM   1572 2HZ  LYS A 109      26.442  31.136 -26.442  1.00  0.66           H  
ATOM   1573 3HZ  LYS A 109      25.876  29.803 -27.161  1.00  0.66           H  
ATOM   1574  N   ILE A 110      20.227  35.201 -26.029  1.00  0.63           N  
ATOM   1575  CA  ILE A 110      18.961  35.895 -26.242  1.00  0.63           C  
ATOM   1576  C   ILE A 110      19.032  37.286 -25.643  1.00  0.63           C  
ATOM   1577  O   ILE A 110      18.675  38.271 -26.296  1.00  0.63           O  
ATOM   1578  CB  ILE A 110      17.811  35.084 -25.639  1.00  0.63           C  
ATOM   1579  CG1 ILE A 110      17.643  33.814 -26.463  1.00  0.63           C  
ATOM   1580  CG2 ILE A 110      16.488  35.885 -25.505  1.00  0.63           C  
ATOM   1581  CD1 ILE A 110      16.774  32.820 -25.829  1.00  0.63           C  
ATOM   1582  H   ILE A 110      20.242  34.346 -25.468  1.00  0.63           H  
ATOM   1583  HA  ILE A 110      18.793  35.990 -27.314  1.00  0.63           H  
ATOM   1584  HB  ILE A 110      18.121  34.772 -24.641  1.00  0.63           H  
ATOM   1585 1HG1 ILE A 110      17.219  34.072 -27.431  1.00  0.63           H  
ATOM   1586 2HG1 ILE A 110      18.623  33.367 -26.624  1.00  0.63           H  
ATOM   1587 1HG2 ILE A 110      15.733  35.257 -25.032  1.00  0.63           H  
ATOM   1588 2HG2 ILE A 110      16.664  36.752 -24.903  1.00  0.63           H  
ATOM   1589 3HG2 ILE A 110      16.123  36.197 -26.447  1.00  0.63           H  
ATOM   1590 1HD1 ILE A 110      16.696  31.939 -26.466  1.00  0.63           H  
ATOM   1591 2HD1 ILE A 110      17.197  32.537 -24.861  1.00  0.63           H  
ATOM   1592 3HD1 ILE A 110      15.801  33.259 -25.695  1.00  0.63           H  
ATOM   1593  N   LYS A 111      19.549  37.381 -24.417  1.00  0.61           N  
ATOM   1594  CA  LYS A 111      19.689  38.671 -23.773  1.00  0.61           C  
ATOM   1595  C   LYS A 111      20.542  39.611 -24.608  1.00  0.61           C  
ATOM   1596  O   LYS A 111      20.127  40.735 -24.890  1.00  0.61           O  
ATOM   1597  CB  LYS A 111      20.326  38.521 -22.386  1.00  0.61           C  
ATOM   1598  CG  LYS A 111      20.520  39.847 -21.656  1.00  0.61           C  
ATOM   1599  CD  LYS A 111      21.024  39.662 -20.246  1.00  0.61           C  
ATOM   1600  CE  LYS A 111      22.552  39.587 -20.178  1.00  0.61           C  
ATOM   1601  NZ  LYS A 111      23.203  40.956 -20.283  1.00  0.61           N  
ATOM   1602  H   LYS A 111      19.832  36.540 -23.913  1.00  0.61           H  
ATOM   1603  HA  LYS A 111      18.703  39.114 -23.669  1.00  0.61           H  
ATOM   1604 1HB  LYS A 111      19.703  37.871 -21.767  1.00  0.61           H  
ATOM   1605 2HB  LYS A 111      21.299  38.044 -22.484  1.00  0.61           H  
ATOM   1606 1HG  LYS A 111      21.247  40.438 -22.208  1.00  0.61           H  
ATOM   1607 2HG  LYS A 111      19.603  40.388 -21.625  1.00  0.61           H  
ATOM   1608 1HD  LYS A 111      20.673  40.497 -19.629  1.00  0.61           H  
ATOM   1609 2HD  LYS A 111      20.620  38.755 -19.861  1.00  0.61           H  
ATOM   1610 1HE  LYS A 111      22.837  39.132 -19.230  1.00  0.61           H  
ATOM   1611 2HE  LYS A 111      22.914  38.958 -20.994  1.00  0.61           H  
ATOM   1612 1HZ  LYS A 111      24.201  40.865 -20.227  1.00  0.61           H  
ATOM   1613 2HZ  LYS A 111      22.963  41.427 -21.179  1.00  0.61           H  
ATOM   1614 3HZ  LYS A 111      22.876  41.543 -19.529  1.00  0.61           H  
ATOM   1615  N   ALA A 112      21.717  39.139 -25.044  1.00  0.60           N  
ATOM   1616  CA  ALA A 112      22.637  39.969 -25.810  1.00  0.60           C  
ATOM   1617  C   ALA A 112      22.014  40.478 -27.099  1.00  0.60           C  
ATOM   1618  O   ALA A 112      22.222  41.633 -27.481  1.00  0.60           O  
ATOM   1619  CB  ALA A 112      23.884  39.172 -26.146  1.00  0.60           C  
ATOM   1620  H   ALA A 112      22.001  38.190 -24.804  1.00  0.60           H  
ATOM   1621  HA  ALA A 112      22.904  40.828 -25.196  1.00  0.60           H  
ATOM   1622 1HB  ALA A 112      24.582  39.799 -26.694  1.00  0.60           H  
ATOM   1623 2HB  ALA A 112      24.348  38.823 -25.223  1.00  0.60           H  
ATOM   1624 3HB  ALA A 112      23.604  38.312 -26.757  1.00  0.60           H  
ATOM   1625  N   GLN A 113      21.230  39.639 -27.769  1.00  0.60           N  
ATOM   1626  CA  GLN A 113      20.600  40.074 -29.002  1.00  0.60           C  
ATOM   1627  C   GLN A 113      19.536  41.132 -28.735  1.00  0.60           C  
ATOM   1628  O   GLN A 113      19.469  42.158 -29.423  1.00  0.60           O  
ATOM   1629  CB  GLN A 113      19.982  38.871 -29.699  1.00  0.60           C  
ATOM   1630  CG  GLN A 113      20.967  37.886 -30.312  1.00  0.60           C  
ATOM   1631  CD  GLN A 113      21.670  38.450 -31.526  1.00  0.60           C  
ATOM   1632  OE1 GLN A 113      22.896  38.632 -31.543  1.00  0.60           O  
ATOM   1633  NE2 GLN A 113      20.889  38.727 -32.569  1.00  0.60           N  
ATOM   1634  H   GLN A 113      21.095  38.681 -27.438  1.00  0.60           H  
ATOM   1635  HA  GLN A 113      21.361  40.506 -29.647  1.00  0.60           H  
ATOM   1636 1HB  GLN A 113      19.393  38.317 -28.971  1.00  0.60           H  
ATOM   1637 2HB  GLN A 113      19.316  39.211 -30.463  1.00  0.60           H  
ATOM   1638 1HG  GLN A 113      21.719  37.636 -29.569  1.00  0.60           H  
ATOM   1639 2HG  GLN A 113      20.420  36.991 -30.609  1.00  0.60           H  
ATOM   1640 1HE2 GLN A 113      21.279  39.101 -33.407  1.00  0.60           H  
ATOM   1641 2HE2 GLN A 113      19.871  38.569 -32.512  1.00  0.60           H  
ATOM   1642  N   LEU A 114      18.744  40.928 -27.696  1.00  0.60           N  
ATOM   1643  CA  LEU A 114      17.707  41.885 -27.374  1.00  0.60           C  
ATOM   1644  C   LEU A 114      18.303  43.217 -26.927  1.00  0.60           C  
ATOM   1645  O   LEU A 114      17.808  44.284 -27.309  1.00  0.60           O  
ATOM   1646  CB  LEU A 114      16.846  41.317 -26.280  1.00  0.60           C  
ATOM   1647  CG  LEU A 114      15.984  40.132 -26.634  1.00  0.60           C  
ATOM   1648  CD1 LEU A 114      15.405  39.583 -25.354  1.00  0.60           C  
ATOM   1649  CD2 LEU A 114      14.886  40.558 -27.599  1.00  0.60           C  
ATOM   1650  H   LEU A 114      18.838  40.076 -27.136  1.00  0.60           H  
ATOM   1651  HA  LEU A 114      17.099  42.049 -28.262  1.00  0.60           H  
ATOM   1652 1HB  LEU A 114      17.518  40.991 -25.488  1.00  0.60           H  
ATOM   1653 2HB  LEU A 114      16.201  42.102 -25.909  1.00  0.60           H  
ATOM   1654  HG  LEU A 114      16.592  39.360 -27.097  1.00  0.60           H  
ATOM   1655 1HD1 LEU A 114      14.808  38.728 -25.572  1.00  0.60           H  
ATOM   1656 2HD1 LEU A 114      16.222  39.291 -24.694  1.00  0.60           H  
ATOM   1657 3HD1 LEU A 114      14.798  40.343 -24.868  1.00  0.60           H  
ATOM   1658 1HD2 LEU A 114      14.269  39.696 -27.845  1.00  0.60           H  
ATOM   1659 2HD2 LEU A 114      14.272  41.329 -27.138  1.00  0.60           H  
ATOM   1660 3HD2 LEU A 114      15.335  40.950 -28.511  1.00  0.60           H  
ATOM   1661  N   GLU A 115      19.393  43.160 -26.154  1.00  0.61           N  
ATOM   1662  CA  GLU A 115      20.056  44.380 -25.723  1.00  0.61           C  
ATOM   1663  C   GLU A 115      20.662  45.100 -26.923  1.00  0.61           C  
ATOM   1664  O   GLU A 115      20.558  46.322 -27.032  1.00  0.61           O  
ATOM   1665  CB  GLU A 115      21.098  44.081 -24.639  1.00  0.61           C  
ATOM   1666  CG  GLU A 115      20.474  43.695 -23.277  1.00  0.61           C  
ATOM   1667  CD  GLU A 115      21.473  43.288 -22.202  1.00  0.61           C  
ATOM   1668  OE1 GLU A 115      22.464  42.656 -22.514  1.00  0.61           O  
ATOM   1669  OE2 GLU A 115      21.255  43.615 -21.056  1.00  0.61           O  
ATOM   1670  H   GLU A 115      19.753  42.258 -25.849  1.00  0.61           H  
ATOM   1671  HA  GLU A 115      19.312  45.037 -25.287  1.00  0.61           H  
ATOM   1672 1HB  GLU A 115      21.729  43.252 -24.965  1.00  0.61           H  
ATOM   1673 2HB  GLU A 115      21.737  44.950 -24.492  1.00  0.61           H  
ATOM   1674 1HG  GLU A 115      19.895  44.541 -22.909  1.00  0.61           H  
ATOM   1675 2HG  GLU A 115      19.779  42.874 -23.443  1.00  0.61           H  
ATOM   1676  N   ALA A 116      21.230  44.345 -27.873  1.00  0.61           N  
ATOM   1677  CA  ALA A 116      21.800  44.929 -29.086  1.00  0.61           C  
ATOM   1678  C   ALA A 116      20.725  45.677 -29.870  1.00  0.61           C  
ATOM   1679  O   ALA A 116      20.990  46.716 -30.481  1.00  0.61           O  
ATOM   1680  CB  ALA A 116      22.412  43.848 -29.960  1.00  0.61           C  
ATOM   1681  H   ALA A 116      21.316  43.338 -27.738  1.00  0.61           H  
ATOM   1682  HA  ALA A 116      22.571  45.637 -28.795  1.00  0.61           H  
ATOM   1683 1HB  ALA A 116      22.846  44.301 -30.848  1.00  0.61           H  
ATOM   1684 2HB  ALA A 116      23.186  43.325 -29.399  1.00  0.61           H  
ATOM   1685 3HB  ALA A 116      21.643  43.141 -30.254  1.00  0.61           H  
ATOM   1686  N   ALA A 117      19.498  45.157 -29.813  1.00  0.62           N  
ATOM   1687  CA  ALA A 117      18.347  45.726 -30.494  1.00  0.62           C  
ATOM   1688  C   ALA A 117      17.749  46.929 -29.753  1.00  0.62           C  
ATOM   1689  O   ALA A 117      16.840  47.573 -30.272  1.00  0.62           O  
ATOM   1690  CB  ALA A 117      17.279  44.666 -30.666  1.00  0.62           C  
ATOM   1691  H   ALA A 117      19.371  44.276 -29.312  1.00  0.62           H  
ATOM   1692  HA  ALA A 117      18.676  46.064 -31.475  1.00  0.62           H  
ATOM   1693 1HB  ALA A 117      16.440  45.086 -31.211  1.00  0.62           H  
ATOM   1694 2HB  ALA A 117      17.686  43.818 -31.221  1.00  0.62           H  
ATOM   1695 3HB  ALA A 117      16.943  44.325 -29.691  1.00  0.62           H  
ATOM   1696  N   GLY A 118      18.249  47.251 -28.555  1.00  0.62           N  
ATOM   1697  CA  GLY A 118      17.717  48.384 -27.811  1.00  0.62           C  
ATOM   1698  C   GLY A 118      16.769  48.069 -26.647  1.00  0.62           C  
ATOM   1699  O   GLY A 118      16.051  48.969 -26.195  1.00  0.62           O  
ATOM   1700  H   GLY A 118      19.024  46.729 -28.151  1.00  0.62           H  
ATOM   1701 1HA  GLY A 118      18.563  48.950 -27.420  1.00  0.62           H  
ATOM   1702 2HA  GLY A 118      17.210  49.045 -28.500  1.00  0.62           H  
ATOM   1703  N   ALA A 119      16.724  46.820 -26.176  1.00  0.64           N  
ATOM   1704  CA  ALA A 119      15.860  46.511 -25.034  1.00  0.64           C  
ATOM   1705  C   ALA A 119      16.625  46.366 -23.726  1.00  0.64           C  
ATOM   1706  O   ALA A 119      17.747  45.870 -23.692  1.00  0.64           O  
ATOM   1707  CB  ALA A 119      15.107  45.228 -25.269  1.00  0.64           C  
ATOM   1708  H   ALA A 119      17.288  46.079 -26.594  1.00  0.64           H  
ATOM   1709  HA  ALA A 119      15.150  47.326 -24.914  1.00  0.64           H  
ATOM   1710 1HB  ALA A 119      14.455  45.044 -24.419  1.00  0.64           H  
ATOM   1711 2HB  ALA A 119      14.529  45.320 -26.153  1.00  0.64           H  
ATOM   1712 3HB  ALA A 119      15.809  44.412 -25.375  1.00  0.64           H  
ATOM   1713  N   LYS A 120      15.977  46.725 -22.627  1.00  0.69           N  
ATOM   1714  CA  LYS A 120      16.511  46.419 -21.310  1.00  0.69           C  
ATOM   1715  C   LYS A 120      16.022  45.030 -20.953  1.00  0.69           C  
ATOM   1716  O   LYS A 120      14.806  44.788 -20.955  1.00  0.69           O  
ATOM   1717  CB  LYS A 120      16.058  47.422 -20.259  1.00  0.69           C  
ATOM   1718  CG  LYS A 120      16.628  47.141 -18.864  1.00  0.69           C  
ATOM   1719  CD  LYS A 120      16.142  48.151 -17.833  1.00  0.69           C  
ATOM   1720  CE  LYS A 120      16.654  47.790 -16.440  1.00  0.69           C  
ATOM   1721  NZ  LYS A 120      16.170  48.739 -15.402  1.00  0.69           N  
ATOM   1722  H   LYS A 120      15.073  47.188 -22.706  1.00  0.69           H  
ATOM   1723  HA  LYS A 120      17.601  46.402 -21.350  1.00  0.69           H  
ATOM   1724 1HB  LYS A 120      16.362  48.424 -20.555  1.00  0.69           H  
ATOM   1725 2HB  LYS A 120      14.967  47.417 -20.195  1.00  0.69           H  
ATOM   1726 1HG  LYS A 120      16.339  46.137 -18.544  1.00  0.69           H  
ATOM   1727 2HG  LYS A 120      17.715  47.181 -18.910  1.00  0.69           H  
ATOM   1728 1HD  LYS A 120      16.500  49.146 -18.098  1.00  0.69           H  
ATOM   1729 2HD  LYS A 120      15.050  48.166 -17.821  1.00  0.69           H  
ATOM   1730 1HE  LYS A 120      16.312  46.784 -16.187  1.00  0.69           H  
ATOM   1731 2HE  LYS A 120      17.743  47.801 -16.448  1.00  0.69           H  
ATOM   1732 1HZ  LYS A 120      16.531  48.459 -14.500  1.00  0.69           H  
ATOM   1733 2HZ  LYS A 120      16.489  49.673 -15.619  1.00  0.69           H  
ATOM   1734 3HZ  LYS A 120      15.161  48.723 -15.379  1.00  0.69           H  
ATOM   1735  N   VAL A 121      16.958  44.113 -20.714  1.00  0.78           N  
ATOM   1736  CA  VAL A 121      16.627  42.714 -20.457  1.00  0.78           C  
ATOM   1737  C   VAL A 121      17.314  42.127 -19.222  1.00  0.78           C  
ATOM   1738  O   VAL A 121      18.506  42.345 -19.001  1.00  0.78           O  
ATOM   1739  CB  VAL A 121      16.998  41.882 -21.682  1.00  0.78           C  
ATOM   1740  CG1 VAL A 121      16.695  40.451 -21.457  1.00  0.78           C  
ATOM   1741  CG2 VAL A 121      16.261  42.372 -22.879  1.00  0.78           C  
ATOM   1742  H   VAL A 121      17.934  44.389 -20.734  1.00  0.78           H  
ATOM   1743  HA  VAL A 121      15.552  42.645 -20.306  1.00  0.78           H  
ATOM   1744  HB  VAL A 121      18.061  41.978 -21.862  1.00  0.78           H  
ATOM   1745 1HG1 VAL A 121      16.980  39.904 -22.340  1.00  0.78           H  
ATOM   1746 2HG1 VAL A 121      17.252  40.074 -20.605  1.00  0.78           H  
ATOM   1747 3HG1 VAL A 121      15.635  40.327 -21.282  1.00  0.78           H  
ATOM   1748 1HG2 VAL A 121      16.557  41.777 -23.679  1.00  0.78           H  
ATOM   1749 2HG2 VAL A 121      15.201  42.276 -22.729  1.00  0.78           H  
ATOM   1750 3HG2 VAL A 121      16.510  43.402 -23.087  1.00  0.78           H  
ATOM   1751  N   GLU A 122      16.553  41.393 -18.414  1.00  0.93           N  
ATOM   1752  CA  GLU A 122      17.095  40.740 -17.230  1.00  0.93           C  
ATOM   1753  C   GLU A 122      17.176  39.215 -17.407  1.00  0.93           C  
ATOM   1754  O   GLU A 122      16.318  38.595 -18.040  1.00  0.93           O  
ATOM   1755  CB  GLU A 122      16.246  41.102 -16.008  1.00  0.93           C  
ATOM   1756  CG  GLU A 122      16.291  42.599 -15.632  1.00  0.93           C  
ATOM   1757  CD  GLU A 122      15.416  42.963 -14.443  1.00  0.93           C  
ATOM   1758  OE1 GLU A 122      14.599  42.158 -14.056  1.00  0.93           O  
ATOM   1759  OE2 GLU A 122      15.584  44.034 -13.911  1.00  0.93           O  
ATOM   1760  H   GLU A 122      15.574  41.256 -18.661  1.00  0.93           H  
ATOM   1761  HA  GLU A 122      18.107  41.110 -17.064  1.00  0.93           H  
ATOM   1762 1HB  GLU A 122      15.206  40.829 -16.195  1.00  0.93           H  
ATOM   1763 2HB  GLU A 122      16.589  40.526 -15.148  1.00  0.93           H  
ATOM   1764 1HG  GLU A 122      17.321  42.870 -15.405  1.00  0.93           H  
ATOM   1765 2HG  GLU A 122      15.975  43.185 -16.497  1.00  0.93           H  
ATOM   1766  N   LEU A 123      18.214  38.612 -16.831  1.00  1.14           N  
ATOM   1767  CA  LEU A 123      18.408  37.156 -16.849  1.00  1.14           C  
ATOM   1768  C   LEU A 123      18.501  36.661 -15.422  1.00  1.14           C  
ATOM   1769  O   LEU A 123      19.425  37.053 -14.707  1.00  1.14           O  
ATOM   1770  CB  LEU A 123      19.686  36.825 -17.615  1.00  1.14           C  
ATOM   1771  CG  LEU A 123      19.986  35.381 -17.980  1.00  1.14           C  
ATOM   1772  CD1 LEU A 123      20.933  35.412 -19.165  1.00  1.14           C  
ATOM   1773  CD2 LEU A 123      20.635  34.653 -16.818  1.00  1.14           C  
ATOM   1774  H   LEU A 123      18.890  39.181 -16.341  1.00  1.14           H  
ATOM   1775  HA  LEU A 123      17.554  36.680 -17.331  1.00  1.14           H  
ATOM   1776 1HB  LEU A 123      19.627  37.349 -18.546  1.00  1.14           H  
ATOM   1777 2HB  LEU A 123      20.538  37.211 -17.055  1.00  1.14           H  
ATOM   1778  HG  LEU A 123      19.064  34.867 -18.266  1.00  1.14           H  
ATOM   1779 1HD1 LEU A 123      21.185  34.406 -19.454  1.00  1.14           H  
ATOM   1780 2HD1 LEU A 123      20.461  35.929 -20.003  1.00  1.14           H  
ATOM   1781 3HD1 LEU A 123      21.842  35.935 -18.882  1.00  1.14           H  
ATOM   1782 1HD2 LEU A 123      20.861  33.627 -17.114  1.00  1.14           H  
ATOM   1783 2HD2 LEU A 123      21.558  35.160 -16.540  1.00  1.14           H  
ATOM   1784 3HD2 LEU A 123      19.955  34.647 -15.970  1.00  1.14           H  
ATOM   1785  N   LYS A 124      17.552  35.821 -15.017  1.00  1.41           N  
ATOM   1786  CA  LYS A 124      17.477  35.355 -13.629  1.00  1.41           C  
ATOM   1787  C   LYS A 124      16.220  34.538 -13.378  1.00  1.41           C  
ATOM   1788  O   LYS A 124      16.237  33.620 -12.551  1.00  1.41           O  
ATOM   1789  OXT LYS A 124      15.146  35.060 -13.672  1.00  1.41           O  
ATOM   1790  CB  LYS A 124      17.496  36.548 -12.646  1.00  1.41           C  
ATOM   1791  CG  LYS A 124      16.328  37.529 -12.816  1.00  1.41           C  
ATOM   1792  CD  LYS A 124      16.486  38.752 -11.914  1.00  1.41           C  
ATOM   1793  CE  LYS A 124      15.298  39.699 -12.063  1.00  1.41           C  
ATOM   1794  NZ  LYS A 124      15.468  40.944 -11.268  1.00  1.41           N  
ATOM   1795  H   LYS A 124      16.858  35.518 -15.707  1.00  1.41           H  
ATOM   1796  HA  LYS A 124      18.341  34.722 -13.431  1.00  1.41           H  
ATOM   1797 1HB  LYS A 124      17.398  36.153 -11.638  1.00  1.41           H  
ATOM   1798 2HB  LYS A 124      18.428  37.091 -12.653  1.00  1.41           H  
ATOM   1799 1HG  LYS A 124      16.275  37.868 -13.853  1.00  1.41           H  
ATOM   1800 2HG  LYS A 124      15.394  37.029 -12.571  1.00  1.41           H  
ATOM   1801 1HD  LYS A 124      16.567  38.435 -10.874  1.00  1.41           H  
ATOM   1802 2HD  LYS A 124      17.396  39.287 -12.187  1.00  1.41           H  
ATOM   1803 1HE  LYS A 124      15.181  39.957 -13.110  1.00  1.41           H  
ATOM   1804 2HE  LYS A 124      14.398  39.190 -11.724  1.00  1.41           H  
ATOM   1805 1HZ  LYS A 124      14.654  41.541 -11.398  1.00  1.41           H  
ATOM   1806 2HZ  LYS A 124      15.567  40.718 -10.293  1.00  1.41           H  
ATOM   1807 3HZ  LYS A 124      16.293  41.434 -11.590  1.00  1.41           H  
ENDMDL

REMARK ID 636931 DOMAINID 630652 MODEL 5 L7L12
MODEL     5
ATOM      1  N   MET A   1       0.763   2.029  -2.094  1.00  5.60           N  
ATOM      2  CA  MET A   1       1.509   1.611  -0.914  1.00  5.60           C  
ATOM      3  C   MET A   1       2.891   2.238  -0.886  1.00  5.60           C  
ATOM      4  O   MET A   1       3.217   3.110  -1.692  1.00  5.60           O  
ATOM      5  CB  MET A   1       1.672   0.091  -0.872  1.00  5.60           C  
ATOM      6  CG  MET A   1       2.536  -0.481  -1.998  1.00  5.60           C  
ATOM      7  SD  MET A   1       2.873  -2.230  -1.787  1.00  5.60           S  
ATOM      8  CE  MET A   1       4.094  -2.136  -0.462  1.00  5.60           C  
ATOM      9 1H   MET A   1       0.048   1.347  -2.301  1.00  5.60           H  
ATOM     10 2H   MET A   1       0.335   2.926  -1.919  1.00  5.60           H  
ATOM     11 3H   MET A   1       1.395   2.104  -2.877  1.00  5.60           H  
ATOM     12  HA  MET A   1       0.973   1.943  -0.024  1.00  5.60           H  
ATOM     13 1HB  MET A   1       2.101  -0.220   0.077  1.00  5.60           H  
ATOM     14 2HB  MET A   1       0.689  -0.376  -0.947  1.00  5.60           H  
ATOM     15 1HG  MET A   1       2.021  -0.343  -2.948  1.00  5.60           H  
ATOM     16 2HG  MET A   1       3.485   0.045  -2.050  1.00  5.60           H  
ATOM     17 1HE  MET A   1       4.426  -3.138  -0.196  1.00  5.60           H  
ATOM     18 2HE  MET A   1       4.950  -1.548  -0.797  1.00  5.60           H  
ATOM     19 3HE  MET A   1       3.653  -1.656   0.413  1.00  5.60           H  
ATOM     20  N   ALA A   2       3.710   1.769   0.045  1.00  4.84           N  
ATOM     21  CA  ALA A   2       5.092   2.200   0.173  1.00  4.84           C  
ATOM     22  C   ALA A   2       5.893   1.094   0.832  1.00  4.84           C  
ATOM     23  O   ALA A   2       5.335   0.256   1.542  1.00  4.84           O  
ATOM     24  CB  ALA A   2       5.200   3.482   0.981  1.00  4.84           C  
ATOM     25  H   ALA A   2       3.378   1.072   0.694  1.00  4.84           H  
ATOM     26  HA  ALA A   2       5.498   2.367  -0.826  1.00  4.84           H  
ATOM     27 1HB  ALA A   2       6.247   3.779   1.052  1.00  4.84           H  
ATOM     28 2HB  ALA A   2       4.632   4.272   0.488  1.00  4.84           H  
ATOM     29 3HB  ALA A   2       4.801   3.317   1.980  1.00  4.84           H  
ATOM     30  N   ASP A   3       7.201   1.109   0.617  1.00  4.14           N  
ATOM     31  CA  ASP A   3       8.099   0.139   1.231  1.00  4.14           C  
ATOM     32  C   ASP A   3       9.421   0.790   1.593  1.00  4.14           C  
ATOM     33  O   ASP A   3      10.209   1.188   0.725  1.00  4.14           O  
ATOM     34  CB  ASP A   3       8.307  -1.087   0.331  1.00  4.14           C  
ATOM     35  CG  ASP A   3       9.189  -2.224   0.968  1.00  4.14           C  
ATOM     36  OD1 ASP A   3       9.901  -1.980   1.944  1.00  4.14           O  
ATOM     37  OD2 ASP A   3       9.131  -3.324   0.459  1.00  4.14           O  
ATOM     38  H   ASP A   3       7.586   1.820   0.014  1.00  4.14           H  
ATOM     39  HA  ASP A   3       7.639  -0.213   2.155  1.00  4.14           H  
ATOM     40 1HB  ASP A   3       7.334  -1.516   0.084  1.00  4.14           H  
ATOM     41 2HB  ASP A   3       8.771  -0.776  -0.605  1.00  4.14           H  
ATOM     42  N   LEU A   4       9.650   0.896   2.895  1.00  3.57           N  
ATOM     43  CA  LEU A   4      10.837   1.527   3.435  1.00  3.57           C  
ATOM     44  C   LEU A   4      12.112   0.937   2.853  1.00  3.57           C  
ATOM     45  O   LEU A   4      13.105   1.646   2.718  1.00  3.57           O  
ATOM     46  CB  LEU A   4      10.871   1.418   4.961  1.00  3.57           C  
ATOM     47  CG  LEU A   4      12.051   2.142   5.624  1.00  3.57           C  
ATOM     48  CD1 LEU A   4      11.977   3.636   5.289  1.00  3.57           C  
ATOM     49  CD2 LEU A   4      12.010   1.920   7.126  1.00  3.57           C  
ATOM     50  H   LEU A   4       8.962   0.518   3.532  1.00  3.57           H  
ATOM     51  HA  LEU A   4      10.809   2.576   3.179  1.00  3.57           H  
ATOM     52 1HB  LEU A   4       9.950   1.833   5.363  1.00  3.57           H  
ATOM     53 2HB  LEU A   4      10.928   0.363   5.235  1.00  3.57           H  
ATOM     54  HG  LEU A   4      12.982   1.747   5.230  1.00  3.57           H  
ATOM     55 1HD1 LEU A   4      12.820   4.156   5.745  1.00  3.57           H  
ATOM     56 2HD1 LEU A   4      12.012   3.766   4.222  1.00  3.57           H  
ATOM     57 3HD1 LEU A   4      11.045   4.051   5.672  1.00  3.57           H  
ATOM     58 1HD2 LEU A   4      12.853   2.432   7.592  1.00  3.57           H  
ATOM     59 2HD2 LEU A   4      11.077   2.318   7.528  1.00  3.57           H  
ATOM     60 3HD2 LEU A   4      12.071   0.853   7.337  1.00  3.57           H  
ATOM     61  N   ALA A   5      12.128  -0.364   2.549  1.00  3.13           N  
ATOM     62  CA  ALA A   5      13.347  -0.969   2.030  1.00  3.13           C  
ATOM     63  C   ALA A   5      13.783  -0.297   0.734  1.00  3.13           C  
ATOM     64  O   ALA A   5      14.975  -0.139   0.480  1.00  3.13           O  
ATOM     65  CB  ALA A   5      13.147  -2.449   1.788  1.00  3.13           C  
ATOM     66  H   ALA A   5      11.271  -0.931   2.610  1.00  3.13           H  
ATOM     67  HA  ALA A   5      14.136  -0.825   2.771  1.00  3.13           H  
ATOM     68 1HB  ALA A   5      14.072  -2.890   1.419  1.00  3.13           H  
ATOM     69 2HB  ALA A   5      12.854  -2.934   2.717  1.00  3.13           H  
ATOM     70 3HB  ALA A   5      12.355  -2.588   1.047  1.00  3.13           H  
ATOM     71  N   LYS A   6      12.812   0.092  -0.102  1.00  2.82           N  
ATOM     72  CA  LYS A   6      13.129   0.720  -1.376  1.00  2.82           C  
ATOM     73  C   LYS A   6      13.667   2.094  -1.089  1.00  2.82           C  
ATOM     74  O   LYS A   6      14.664   2.522  -1.665  1.00  2.82           O  
ATOM     75  CB  LYS A   6      11.908   0.820  -2.285  1.00  2.82           C  
ATOM     76  CG  LYS A   6      12.190   1.454  -3.666  1.00  2.82           C  
ATOM     77  CD  LYS A   6      13.155   0.608  -4.500  1.00  2.82           C  
ATOM     78  CE  LYS A   6      13.148   1.030  -5.994  1.00  2.82           C  
ATOM     79  NZ  LYS A   6      13.773   2.386  -6.240  1.00  2.82           N  
ATOM     80  H   LYS A   6      11.836   0.001   0.177  1.00  2.82           H  
ATOM     81  HA  LYS A   6      13.907   0.144  -1.878  1.00  2.82           H  
ATOM     82 1HB  LYS A   6      11.492  -0.175  -2.444  1.00  2.82           H  
ATOM     83 2HB  LYS A   6      11.141   1.419  -1.791  1.00  2.82           H  
ATOM     84 1HG  LYS A   6      11.256   1.569  -4.210  1.00  2.82           H  
ATOM     85 2HG  LYS A   6      12.634   2.446  -3.527  1.00  2.82           H  
ATOM     86 1HD  LYS A   6      14.170   0.745  -4.109  1.00  2.82           H  
ATOM     87 2HD  LYS A   6      12.893  -0.444  -4.420  1.00  2.82           H  
ATOM     88 1HE  LYS A   6      13.691   0.284  -6.573  1.00  2.82           H  
ATOM     89 2HE  LYS A   6      12.115   1.058  -6.336  1.00  2.82           H  
ATOM     90 1HZ  LYS A   6      13.740   2.610  -7.210  1.00  2.82           H  
ATOM     91 2HZ  LYS A   6      13.324   3.147  -5.718  1.00  2.82           H  
ATOM     92 3HZ  LYS A   6      14.749   2.414  -5.937  1.00  2.82           H  
ATOM     93  N   ILE A   7      13.020   2.776  -0.154  1.00  2.63           N  
ATOM     94  CA  ILE A   7      13.431   4.125   0.181  1.00  2.63           C  
ATOM     95  C   ILE A   7      14.870   4.124   0.677  1.00  2.63           C  
ATOM     96  O   ILE A   7      15.690   4.920   0.223  1.00  2.63           O  
ATOM     97  CB  ILE A   7      12.509   4.718   1.248  1.00  2.63           C  
ATOM     98  CG1 ILE A   7      11.107   4.943   0.654  1.00  2.63           C  
ATOM     99  CG2 ILE A   7      13.106   5.990   1.820  1.00  2.63           C  
ATOM    100  CD1 ILE A   7      10.037   5.255   1.683  1.00  2.63           C  
ATOM    101  H   ILE A   7      12.211   2.342   0.302  1.00  2.63           H  
ATOM    102  HA  ILE A   7      13.376   4.740  -0.718  1.00  2.63           H  
ATOM    103  HB  ILE A   7      12.400   4.002   2.034  1.00  2.63           H  
ATOM    104 1HG1 ILE A   7      11.156   5.765  -0.058  1.00  2.63           H  
ATOM    105 2HG1 ILE A   7      10.807   4.036   0.119  1.00  2.63           H  
ATOM    106 1HG2 ILE A   7      12.449   6.382   2.595  1.00  2.63           H  
ATOM    107 2HG2 ILE A   7      14.081   5.771   2.252  1.00  2.63           H  
ATOM    108 3HG2 ILE A   7      13.219   6.731   1.030  1.00  2.63           H  
ATOM    109 1HD1 ILE A   7       9.080   5.395   1.178  1.00  2.63           H  
ATOM    110 2HD1 ILE A   7       9.948   4.444   2.384  1.00  2.63           H  
ATOM    111 3HD1 ILE A   7      10.301   6.165   2.216  1.00  2.63           H  
ATOM    112  N   VAL A   8      15.194   3.187   1.561  1.00  2.52           N  
ATOM    113  CA  VAL A   8      16.547   3.098   2.074  1.00  2.52           C  
ATOM    114  C   VAL A   8      17.547   2.782   0.967  1.00  2.52           C  
ATOM    115  O   VAL A   8      18.608   3.419   0.902  1.00  2.52           O  
ATOM    116  CB  VAL A   8      16.620   2.054   3.192  1.00  2.52           C  
ATOM    117  CG1 VAL A   8      18.070   1.803   3.584  1.00  2.52           C  
ATOM    118  CG2 VAL A   8      15.828   2.573   4.389  1.00  2.52           C  
ATOM    119  H   VAL A   8      14.478   2.546   1.896  1.00  2.52           H  
ATOM    120  HA  VAL A   8      16.807   4.061   2.506  1.00  2.52           H  
ATOM    121  HB  VAL A   8      16.189   1.115   2.836  1.00  2.52           H  
ATOM    122 1HG1 VAL A   8      18.107   1.059   4.378  1.00  2.52           H  
ATOM    123 2HG1 VAL A   8      18.622   1.437   2.717  1.00  2.52           H  
ATOM    124 3HG1 VAL A   8      18.519   2.732   3.936  1.00  2.52           H  
ATOM    125 1HG2 VAL A   8      15.851   1.838   5.193  1.00  2.52           H  
ATOM    126 2HG2 VAL A   8      16.262   3.508   4.736  1.00  2.52           H  
ATOM    127 3HG2 VAL A   8      14.804   2.748   4.089  1.00  2.52           H  
ATOM    128  N   GLU A   9      17.242   1.827   0.078  1.00  2.49           N  
ATOM    129  CA  GLU A   9      18.189   1.559  -1.002  1.00  2.49           C  
ATOM    130  C   GLU A   9      18.365   2.783  -1.915  1.00  2.49           C  
ATOM    131  O   GLU A   9      19.490   3.104  -2.317  1.00  2.49           O  
ATOM    132  CB  GLU A   9      17.779   0.327  -1.825  1.00  2.49           C  
ATOM    133  CG  GLU A   9      17.964  -1.023  -1.097  1.00  2.49           C  
ATOM    134  CD  GLU A   9      17.572  -2.234  -1.943  1.00  2.49           C  
ATOM    135  OE1 GLU A   9      17.033  -2.051  -3.011  1.00  2.49           O  
ATOM    136  OE2 GLU A   9      17.834  -3.340  -1.518  1.00  2.49           O  
ATOM    137  H   GLU A   9      16.374   1.290   0.151  1.00  2.49           H  
ATOM    138  HA  GLU A   9      19.154   1.337  -0.551  1.00  2.49           H  
ATOM    139 1HB  GLU A   9      16.721   0.416  -2.092  1.00  2.49           H  
ATOM    140 2HB  GLU A   9      18.349   0.300  -2.752  1.00  2.49           H  
ATOM    141 1HG  GLU A   9      19.008  -1.121  -0.804  1.00  2.49           H  
ATOM    142 2HG  GLU A   9      17.363  -1.012  -0.190  1.00  2.49           H  
ATOM    143  N   ASP A  10      17.276   3.506  -2.205  1.00  2.50           N  
ATOM    144  CA  ASP A  10      17.403   4.686  -3.050  1.00  2.50           C  
ATOM    145  C   ASP A  10      18.239   5.761  -2.362  1.00  2.50           C  
ATOM    146  O   ASP A  10      19.079   6.396  -2.995  1.00  2.50           O  
ATOM    147  CB  ASP A  10      16.032   5.241  -3.447  1.00  2.50           C  
ATOM    148  CG  ASP A  10      15.293   4.356  -4.492  1.00  2.50           C  
ATOM    149  OD1 ASP A  10      15.906   3.473  -5.067  1.00  2.50           O  
ATOM    150  OD2 ASP A  10      14.109   4.554  -4.744  1.00  2.50           O  
ATOM    151  H   ASP A  10      16.360   3.218  -1.862  1.00  2.50           H  
ATOM    152  HA  ASP A  10      17.919   4.394  -3.964  1.00  2.50           H  
ATOM    153 1HB  ASP A  10      15.410   5.311  -2.550  1.00  2.50           H  
ATOM    154 2HB  ASP A  10      16.149   6.246  -3.846  1.00  2.50           H  
ATOM    155  N   LEU A  11      18.066   5.935  -1.048  1.00  2.55           N  
ATOM    156  CA  LEU A  11      18.872   6.911  -0.321  1.00  2.55           C  
ATOM    157  C   LEU A  11      20.339   6.499  -0.316  1.00  2.55           C  
ATOM    158  O   LEU A  11      21.234   7.317  -0.532  1.00  2.55           O  
ATOM    159  CB  LEU A  11      18.383   7.031   1.126  1.00  2.55           C  
ATOM    160  CG  LEU A  11      17.029   7.686   1.330  1.00  2.55           C  
ATOM    161  CD1 LEU A  11      16.625   7.535   2.784  1.00  2.55           C  
ATOM    162  CD2 LEU A  11      17.124   9.119   0.944  1.00  2.55           C  
ATOM    163  H   LEU A  11      17.349   5.403  -0.554  1.00  2.55           H  
ATOM    164  HA  LEU A  11      18.775   7.877  -0.811  1.00  2.55           H  
ATOM    165 1HB  LEU A  11      18.317   6.027   1.544  1.00  2.55           H  
ATOM    166 2HB  LEU A  11      19.115   7.584   1.705  1.00  2.55           H  
ATOM    167  HG  LEU A  11      16.286   7.205   0.713  1.00  2.55           H  
ATOM    168 1HD1 LEU A  11      15.655   8.003   2.947  1.00  2.55           H  
ATOM    169 2HD1 LEU A  11      16.563   6.475   3.032  1.00  2.55           H  
ATOM    170 3HD1 LEU A  11      17.371   8.012   3.415  1.00  2.55           H  
ATOM    171 1HD2 LEU A  11      16.156   9.597   1.088  1.00  2.55           H  
ATOM    172 2HD2 LEU A  11      17.872   9.603   1.572  1.00  2.55           H  
ATOM    173 3HD2 LEU A  11      17.417   9.198  -0.102  1.00  2.55           H  
ATOM    174  N   SER A  12      20.577   5.198  -0.138  1.00  2.63           N  
ATOM    175  CA  SER A  12      21.914   4.629  -0.063  1.00  2.63           C  
ATOM    176  C   SER A  12      22.679   4.835  -1.363  1.00  2.63           C  
ATOM    177  O   SER A  12      23.899   4.988  -1.363  1.00  2.63           O  
ATOM    178  CB  SER A  12      21.824   3.150   0.238  1.00  2.63           C  
ATOM    179  OG  SER A  12      21.244   2.932   1.501  1.00  2.63           O  
ATOM    180  H   SER A  12      19.789   4.570   0.015  1.00  2.63           H  
ATOM    181  HA  SER A  12      22.445   5.128   0.740  1.00  2.63           H  
ATOM    182 1HB  SER A  12      21.234   2.659  -0.525  1.00  2.63           H  
ATOM    183 2HB  SER A  12      22.820   2.717   0.212  1.00  2.63           H  
ATOM    184  HG  SER A  12      20.318   3.260   1.413  1.00  2.63           H  
ATOM    185  N   ALA A  13      21.944   4.831  -2.470  1.00  2.71           N  
ATOM    186  CA  ALA A  13      22.490   4.982  -3.809  1.00  2.71           C  
ATOM    187  C   ALA A  13      22.817   6.430  -4.191  1.00  2.71           C  
ATOM    188  O   ALA A  13      23.338   6.668  -5.284  1.00  2.71           O  
ATOM    189  CB  ALA A  13      21.497   4.438  -4.814  1.00  2.71           C  
ATOM    190  H   ALA A  13      20.942   4.657  -2.381  1.00  2.71           H  
ATOM    191  HA  ALA A  13      23.412   4.404  -3.857  1.00  2.71           H  
ATOM    192 1HB  ALA A  13      21.913   4.509  -5.816  1.00  2.71           H  
ATOM    193 2HB  ALA A  13      21.278   3.396  -4.579  1.00  2.71           H  
ATOM    194 3HB  ALA A  13      20.578   5.023  -4.754  1.00  2.71           H  
ATOM    195  N   LEU A  14      22.504   7.399  -3.333  1.00  2.78           N  
ATOM    196  CA  LEU A  14      22.751   8.799  -3.665  1.00  2.78           C  
ATOM    197  C   LEU A  14      24.200   9.206  -3.466  1.00  2.78           C  
ATOM    198  O   LEU A  14      24.906   8.638  -2.638  1.00  2.78           O  
ATOM    199  CB  LEU A  14      21.890   9.727  -2.809  1.00  2.78           C  
ATOM    200  CG  LEU A  14      20.387   9.606  -2.954  1.00  2.78           C  
ATOM    201  CD1 LEU A  14      19.715  10.607  -2.005  1.00  2.78           C  
ATOM    202  CD2 LEU A  14      19.995   9.832  -4.400  1.00  2.78           C  
ATOM    203  H   LEU A  14      22.084   7.181  -2.427  1.00  2.78           H  
ATOM    204  HA  LEU A  14      22.494   8.954  -4.714  1.00  2.78           H  
ATOM    205 1HB  LEU A  14      22.127   9.519  -1.770  1.00  2.78           H  
ATOM    206 2HB  LEU A  14      22.171  10.756  -3.014  1.00  2.78           H  
ATOM    207  HG  LEU A  14      20.081   8.615  -2.664  1.00  2.78           H  
ATOM    208 1HD1 LEU A  14      18.633  10.516  -2.090  1.00  2.78           H  
ATOM    209 2HD1 LEU A  14      20.014  10.392  -0.987  1.00  2.78           H  
ATOM    210 3HD1 LEU A  14      20.018  11.624  -2.269  1.00  2.78           H  
ATOM    211 1HD2 LEU A  14      18.915   9.729  -4.501  1.00  2.78           H  
ATOM    212 2HD2 LEU A  14      20.294  10.820  -4.716  1.00  2.78           H  
ATOM    213 3HD2 LEU A  14      20.492   9.088  -5.027  1.00  2.78           H  
ATOM    214  N   THR A  15      24.639  10.205  -4.227  1.00  2.81           N  
ATOM    215  CA  THR A  15      25.949  10.819  -4.038  1.00  2.81           C  
ATOM    216  C   THR A  15      25.867  11.830  -2.907  1.00  2.81           C  
ATOM    217  O   THR A  15      24.768  12.183  -2.481  1.00  2.81           O  
ATOM    218  CB  THR A  15      26.412  11.521  -5.318  1.00  2.81           C  
ATOM    219  OG1 THR A  15      25.462  12.564  -5.640  1.00  2.81           O  
ATOM    220  CG2 THR A  15      26.491  10.536  -6.469  1.00  2.81           C  
ATOM    221  H   THR A  15      24.020  10.589  -4.951  1.00  2.81           H  
ATOM    222  HA  THR A  15      26.670  10.044  -3.774  1.00  2.81           H  
ATOM    223  HB  THR A  15      27.389  11.968  -5.152  1.00  2.81           H  
ATOM    224  HG1 THR A  15      24.620  12.121  -5.946  1.00  2.81           H  
ATOM    225 1HG2 THR A  15      26.812  11.055  -7.373  1.00  2.81           H  
ATOM    226 2HG2 THR A  15      27.202   9.748  -6.229  1.00  2.81           H  
ATOM    227 3HG2 THR A  15      25.503  10.098  -6.634  1.00  2.81           H  
ATOM    228  N   VAL A  16      27.011  12.335  -2.445  1.00  2.79           N  
ATOM    229  CA  VAL A  16      26.983  13.325  -1.373  1.00  2.79           C  
ATOM    230  C   VAL A  16      26.240  14.581  -1.801  1.00  2.79           C  
ATOM    231  O   VAL A  16      25.452  15.135  -1.031  1.00  2.79           O  
ATOM    232  CB  VAL A  16      28.392  13.697  -0.920  1.00  2.79           C  
ATOM    233  CG1 VAL A  16      28.316  14.867   0.039  1.00  2.79           C  
ATOM    234  CG2 VAL A  16      29.035  12.498  -0.244  1.00  2.79           C  
ATOM    235  H   VAL A  16      27.894  12.025  -2.825  1.00  2.79           H  
ATOM    236  HA  VAL A  16      26.460  12.887  -0.520  1.00  2.79           H  
ATOM    237  HB  VAL A  16      28.986  14.001  -1.782  1.00  2.79           H  
ATOM    238 1HG1 VAL A  16      29.319  15.140   0.362  1.00  2.79           H  
ATOM    239 2HG1 VAL A  16      27.851  15.720  -0.459  1.00  2.79           H  
ATOM    240 3HG1 VAL A  16      27.718  14.585   0.907  1.00  2.79           H  
ATOM    241 1HG2 VAL A  16      30.042  12.757   0.082  1.00  2.79           H  
ATOM    242 2HG2 VAL A  16      28.434  12.217   0.619  1.00  2.79           H  
ATOM    243 3HG2 VAL A  16      29.089  11.662  -0.943  1.00  2.79           H  
ATOM    244  N   LEU A  17      26.484  15.032  -3.033  1.00  2.72           N  
ATOM    245  CA  LEU A  17      25.771  16.193  -3.529  1.00  2.72           C  
ATOM    246  C   LEU A  17      24.286  15.929  -3.509  1.00  2.72           C  
ATOM    247  O   LEU A  17      23.518  16.757  -3.020  1.00  2.72           O  
ATOM    248  CB  LEU A  17      26.185  16.563  -4.950  1.00  2.72           C  
ATOM    249  CG  LEU A  17      25.368  17.714  -5.555  1.00  2.72           C  
ATOM    250  CD1 LEU A  17      25.551  18.961  -4.711  1.00  2.72           C  
ATOM    251  CD2 LEU A  17      25.807  17.947  -6.986  1.00  2.72           C  
ATOM    252  H   LEU A  17      27.144  14.548  -3.623  1.00  2.72           H  
ATOM    253  HA  LEU A  17      25.982  17.037  -2.874  1.00  2.72           H  
ATOM    254 1HB  LEU A  17      27.234  16.850  -4.951  1.00  2.72           H  
ATOM    255 2HB  LEU A  17      26.060  15.687  -5.591  1.00  2.72           H  
ATOM    256  HG  LEU A  17      24.304  17.453  -5.545  1.00  2.72           H  
ATOM    257 1HD1 LEU A  17      24.956  19.773  -5.137  1.00  2.72           H  
ATOM    258 2HD1 LEU A  17      25.215  18.762  -3.693  1.00  2.72           H  
ATOM    259 3HD1 LEU A  17      26.601  19.244  -4.701  1.00  2.72           H  
ATOM    260 1HD2 LEU A  17      25.215  18.759  -7.417  1.00  2.72           H  
ATOM    261 2HD2 LEU A  17      26.863  18.214  -7.006  1.00  2.72           H  
ATOM    262 3HD2 LEU A  17      25.650  17.036  -7.563  1.00  2.72           H  
ATOM    263  N   GLU A  18      23.863  14.782  -4.035  1.00  2.63           N  
ATOM    264  CA  GLU A  18      22.437  14.503  -4.050  1.00  2.63           C  
ATOM    265  C   GLU A  18      21.867  14.443  -2.634  1.00  2.63           C  
ATOM    266  O   GLU A  18      20.743  14.884  -2.411  1.00  2.63           O  
ATOM    267  CB  GLU A  18      22.164  13.228  -4.813  1.00  2.63           C  
ATOM    268  CG  GLU A  18      22.362  13.340  -6.305  1.00  2.63           C  
ATOM    269  CD  GLU A  18      22.383  12.019  -6.964  1.00  2.63           C  
ATOM    270  OE1 GLU A  18      23.061  11.162  -6.437  1.00  2.63           O  
ATOM    271  OE2 GLU A  18      21.741  11.838  -7.968  1.00  2.63           O  
ATOM    272  H   GLU A  18      24.518  14.100  -4.428  1.00  2.63           H  
ATOM    273  HA  GLU A  18      21.941  15.322  -4.577  1.00  2.63           H  
ATOM    274 1HB  GLU A  18      22.820  12.449  -4.449  1.00  2.63           H  
ATOM    275 2HB  GLU A  18      21.143  12.920  -4.626  1.00  2.63           H  
ATOM    276 1HG  GLU A  18      21.552  13.934  -6.726  1.00  2.63           H  
ATOM    277 2HG  GLU A  18      23.298  13.864  -6.498  1.00  2.63           H  
ATOM    278  N   ALA A  19      22.624  13.906  -1.670  1.00  2.54           N  
ATOM    279  CA  ALA A  19      22.148  13.880  -0.290  1.00  2.54           C  
ATOM    280  C   ALA A  19      21.925  15.320   0.206  1.00  2.54           C  
ATOM    281  O   ALA A  19      20.932  15.617   0.875  1.00  2.54           O  
ATOM    282  CB  ALA A  19      23.147  13.150   0.602  1.00  2.54           C  
ATOM    283  H   ALA A  19      23.535  13.510  -1.902  1.00  2.54           H  
ATOM    284  HA  ALA A  19      21.195  13.354  -0.266  1.00  2.54           H  
ATOM    285 1HB  ALA A  19      22.779  13.115   1.626  1.00  2.54           H  
ATOM    286 2HB  ALA A  19      23.285  12.132   0.230  1.00  2.54           H  
ATOM    287 3HB  ALA A  19      24.101  13.670   0.579  1.00  2.54           H  
ATOM    288  N   ALA A  20      22.832  16.235  -0.159  1.00  2.43           N  
ATOM    289  CA  ALA A  20      22.669  17.631   0.230  1.00  2.43           C  
ATOM    290  C   ALA A  20      21.426  18.249  -0.420  1.00  2.43           C  
ATOM    291  O   ALA A  20      20.659  18.967   0.241  1.00  2.43           O  
ATOM    292  CB  ALA A  20      23.899  18.425  -0.157  1.00  2.43           C  
ATOM    293  H   ALA A  20      23.653  15.948  -0.696  1.00  2.43           H  
ATOM    294  HA  ALA A  20      22.543  17.667   1.311  1.00  2.43           H  
ATOM    295 1HB  ALA A  20      23.780  19.457   0.162  1.00  2.43           H  
ATOM    296 2HB  ALA A  20      24.775  17.989   0.325  1.00  2.43           H  
ATOM    297 3HB  ALA A  20      24.030  18.394  -1.233  1.00  2.43           H  
ATOM    298  N   GLU A  21      21.209  17.945  -1.708  1.00  2.33           N  
ATOM    299  CA  GLU A  21      20.042  18.472  -2.412  1.00  2.33           C  
ATOM    300  C   GLU A  21      18.774  17.892  -1.801  1.00  2.33           C  
ATOM    301  O   GLU A  21      17.775  18.597  -1.651  1.00  2.33           O  
ATOM    302  CB  GLU A  21      20.112  18.205  -3.922  1.00  2.33           C  
ATOM    303  CG  GLU A  21      21.206  19.027  -4.660  1.00  2.33           C  
ATOM    304  CD  GLU A  21      21.241  18.816  -6.172  1.00  2.33           C  
ATOM    305  OE1 GLU A  21      20.534  17.966  -6.661  1.00  2.33           O  
ATOM    306  OE2 GLU A  21      21.964  19.531  -6.831  1.00  2.33           O  
ATOM    307  H   GLU A  21      21.886  17.360  -2.199  1.00  2.33           H  
ATOM    308  HA  GLU A  21      20.016  19.551  -2.270  1.00  2.33           H  
ATOM    309 1HB  GLU A  21      20.314  17.149  -4.092  1.00  2.33           H  
ATOM    310 2HB  GLU A  21      19.149  18.435  -4.377  1.00  2.33           H  
ATOM    311 1HG  GLU A  21      21.046  20.085  -4.457  1.00  2.33           H  
ATOM    312 2HG  GLU A  21      22.176  18.752  -4.242  1.00  2.33           H  
ATOM    313  N   LEU A  22      18.839  16.621  -1.396  1.00  2.24           N  
ATOM    314  CA  LEU A  22      17.734  15.945  -0.744  1.00  2.24           C  
ATOM    315  C   LEU A  22      17.342  16.717   0.496  1.00  2.24           C  
ATOM    316  O   LEU A  22      16.163  16.984   0.701  1.00  2.24           O  
ATOM    317  CB  LEU A  22      18.116  14.510  -0.355  1.00  2.24           C  
ATOM    318  CG  LEU A  22      17.084  13.736   0.396  1.00  2.24           C  
ATOM    319  CD1 LEU A  22      15.863  13.537  -0.471  1.00  2.24           C  
ATOM    320  CD2 LEU A  22      17.674  12.425   0.854  1.00  2.24           C  
ATOM    321  H   LEU A  22      19.687  16.092  -1.575  1.00  2.24           H  
ATOM    322  HA  LEU A  22      16.886  15.917  -1.423  1.00  2.24           H  
ATOM    323 1HB  LEU A  22      18.370  13.959  -1.261  1.00  2.24           H  
ATOM    324 2HB  LEU A  22      18.975  14.534   0.261  1.00  2.24           H  
ATOM    325  HG  LEU A  22      16.793  14.308   1.260  1.00  2.24           H  
ATOM    326 1HD1 LEU A  22      15.102  12.989   0.083  1.00  2.24           H  
ATOM    327 2HD1 LEU A  22      15.464  14.508  -0.769  1.00  2.24           H  
ATOM    328 3HD1 LEU A  22      16.140  12.970  -1.359  1.00  2.24           H  
ATOM    329 1HD2 LEU A  22      16.923  11.894   1.422  1.00  2.24           H  
ATOM    330 2HD2 LEU A  22      17.969  11.843  -0.009  1.00  2.24           H  
ATOM    331 3HD2 LEU A  22      18.538  12.595   1.475  1.00  2.24           H  
ATOM    332  N   SER A  23      18.328  17.112   1.306  1.00  2.17           N  
ATOM    333  CA  SER A  23      18.034  17.836   2.534  1.00  2.17           C  
ATOM    334  C   SER A  23      17.238  19.076   2.221  1.00  2.17           C  
ATOM    335  O   SER A  23      16.176  19.311   2.810  1.00  2.17           O  
ATOM    336  CB  SER A  23      19.332  18.268   3.214  1.00  2.17           C  
ATOM    337  OG  SER A  23      19.079  18.915   4.436  1.00  2.17           O  
ATOM    338  H   SER A  23      19.291  16.855   1.082  1.00  2.17           H  
ATOM    339  HA  SER A  23      17.434  17.209   3.188  1.00  2.17           H  
ATOM    340 1HB  SER A  23      19.990  17.435   3.354  1.00  2.17           H  
ATOM    341 2HB  SER A  23      19.854  18.954   2.562  1.00  2.17           H  
ATOM    342  HG  SER A  23      18.658  19.753   4.219  1.00  2.17           H  
ATOM    343  N   LYS A  24      17.717  19.847   1.250  1.00  2.11           N  
ATOM    344  CA  LYS A  24      17.030  21.071   0.882  1.00  2.11           C  
ATOM    345  C   LYS A  24      15.597  20.771   0.449  1.00  2.11           C  
ATOM    346  O   LYS A  24      14.649  21.389   0.939  1.00  2.11           O  
ATOM    347  CB  LYS A  24      17.800  21.777  -0.236  1.00  2.11           C  
ATOM    348  CG  LYS A  24      17.217  23.120  -0.692  1.00  2.11           C  
ATOM    349  CD  LYS A  24      18.097  23.758  -1.776  1.00  2.11           C  
ATOM    350  CE  LYS A  24      17.627  25.171  -2.141  1.00  2.11           C  
ATOM    351  NZ  LYS A  24      16.304  25.166  -2.808  1.00  2.11           N  
ATOM    352  H   LYS A  24      18.589  19.577   0.786  1.00  2.11           H  
ATOM    353  HA  LYS A  24      16.990  21.724   1.755  1.00  2.11           H  
ATOM    354 1HB  LYS A  24      18.830  21.942   0.083  1.00  2.11           H  
ATOM    355 2HB  LYS A  24      17.837  21.125  -1.110  1.00  2.11           H  
ATOM    356 1HG  LYS A  24      16.210  22.962  -1.098  1.00  2.11           H  
ATOM    357 2HG  LYS A  24      17.142  23.800   0.157  1.00  2.11           H  
ATOM    358 1HD  LYS A  24      19.128  23.805  -1.426  1.00  2.11           H  
ATOM    359 2HD  LYS A  24      18.064  23.135  -2.670  1.00  2.11           H  
ATOM    360 1HE  LYS A  24      17.559  25.766  -1.233  1.00  2.11           H  
ATOM    361 2HE  LYS A  24      18.356  25.626  -2.810  1.00  2.11           H  
ATOM    362 1HZ  LYS A  24      16.017  26.101  -3.027  1.00  2.11           H  
ATOM    363 2HZ  LYS A  24      16.334  24.625  -3.653  1.00  2.11           H  
ATOM    364 3HZ  LYS A  24      15.603  24.752  -2.179  1.00  2.11           H  
ATOM    365  N   LEU A  25      15.432  19.789  -0.429  1.00  2.08           N  
ATOM    366  CA  LEU A  25      14.111  19.463  -0.937  1.00  2.08           C  
ATOM    367  C   LEU A  25      13.160  18.978   0.141  1.00  2.08           C  
ATOM    368  O   LEU A  25      11.983  19.324   0.124  1.00  2.08           O  
ATOM    369  CB  LEU A  25      14.227  18.403  -2.017  1.00  2.08           C  
ATOM    370  CG  LEU A  25      14.887  18.878  -3.299  1.00  2.08           C  
ATOM    371  CD1 LEU A  25      15.124  17.690  -4.203  1.00  2.08           C  
ATOM    372  CD2 LEU A  25      13.999  19.923  -3.956  1.00  2.08           C  
ATOM    373  H   LEU A  25      16.246  19.279  -0.777  1.00  2.08           H  
ATOM    374  HA  LEU A  25      13.692  20.369  -1.378  1.00  2.08           H  
ATOM    375 1HB  LEU A  25      14.824  17.579  -1.623  1.00  2.08           H  
ATOM    376 2HB  LEU A  25      13.235  18.035  -2.253  1.00  2.08           H  
ATOM    377  HG  LEU A  25      15.851  19.327  -3.071  1.00  2.08           H  
ATOM    378 1HD1 LEU A  25      15.609  18.022  -5.122  1.00  2.08           H  
ATOM    379 2HD1 LEU A  25      15.769  16.974  -3.690  1.00  2.08           H  
ATOM    380 3HD1 LEU A  25      14.174  17.219  -4.444  1.00  2.08           H  
ATOM    381 1HD2 LEU A  25      14.469  20.277  -4.874  1.00  2.08           H  
ATOM    382 2HD2 LEU A  25      13.030  19.492  -4.191  1.00  2.08           H  
ATOM    383 3HD2 LEU A  25      13.861  20.768  -3.272  1.00  2.08           H  
ATOM    384  N   LEU A  26      13.654  18.187   1.086  1.00  2.15           N  
ATOM    385  CA  LEU A  26      12.783  17.687   2.131  1.00  2.15           C  
ATOM    386  C   LEU A  26      12.319  18.839   3.012  1.00  2.15           C  
ATOM    387  O   LEU A  26      11.145  18.905   3.403  1.00  2.15           O  
ATOM    388  CB  LEU A  26      13.510  16.629   2.935  1.00  2.15           C  
ATOM    389  CG  LEU A  26      13.809  15.358   2.170  1.00  2.15           C  
ATOM    390  CD1 LEU A  26      14.647  14.455   3.028  1.00  2.15           C  
ATOM    391  CD2 LEU A  26      12.544  14.719   1.749  1.00  2.15           C  
ATOM    392  H   LEU A  26      14.635  17.916   1.065  1.00  2.15           H  
ATOM    393  HA  LEU A  26      11.911  17.230   1.669  1.00  2.15           H  
ATOM    394 1HB  LEU A  26      14.463  17.046   3.243  1.00  2.15           H  
ATOM    395 2HB  LEU A  26      12.925  16.381   3.816  1.00  2.15           H  
ATOM    396  HG  LEU A  26      14.370  15.594   1.290  1.00  2.15           H  
ATOM    397 1HD1 LEU A  26      14.876  13.550   2.481  1.00  2.15           H  
ATOM    398 2HD1 LEU A  26      15.571  14.967   3.300  1.00  2.15           H  
ATOM    399 3HD1 LEU A  26      14.106  14.199   3.911  1.00  2.15           H  
ATOM    400 1HD2 LEU A  26      12.764  13.811   1.190  1.00  2.15           H  
ATOM    401 2HD2 LEU A  26      11.982  14.482   2.613  1.00  2.15           H  
ATOM    402 3HD2 LEU A  26      11.976  15.407   1.122  1.00  2.15           H  
ATOM    403  N   GLU A  27      13.208  19.797   3.285  1.00  2.38           N  
ATOM    404  CA  GLU A  27      12.780  20.943   4.070  1.00  2.38           C  
ATOM    405  C   GLU A  27      11.707  21.722   3.294  1.00  2.38           C  
ATOM    406  O   GLU A  27      10.744  22.210   3.885  1.00  2.38           O  
ATOM    407  CB  GLU A  27      13.963  21.842   4.442  1.00  2.38           C  
ATOM    408  CG  GLU A  27      14.930  21.238   5.473  1.00  2.38           C  
ATOM    409  CD  GLU A  27      16.097  22.152   5.802  1.00  2.38           C  
ATOM    410  OE1 GLU A  27      16.214  23.189   5.190  1.00  2.38           O  
ATOM    411  OE2 GLU A  27      16.871  21.812   6.668  1.00  2.38           O  
ATOM    412  H   GLU A  27      14.177  19.723   2.962  1.00  2.38           H  
ATOM    413  HA  GLU A  27      12.331  20.579   4.994  1.00  2.38           H  
ATOM    414 1HB  GLU A  27      14.539  22.064   3.540  1.00  2.38           H  
ATOM    415 2HB  GLU A  27      13.593  22.785   4.836  1.00  2.38           H  
ATOM    416 1HG  GLU A  27      14.375  21.031   6.388  1.00  2.38           H  
ATOM    417 2HG  GLU A  27      15.306  20.290   5.089  1.00  2.38           H  
ATOM    418  N   GLU A  28      11.864  21.826   1.968  1.00  2.78           N  
ATOM    419  CA  GLU A  28      10.876  22.501   1.124  1.00  2.78           C  
ATOM    420  C   GLU A  28       9.534  21.745   1.037  1.00  2.78           C  
ATOM    421  O   GLU A  28       8.471  22.368   0.980  1.00  2.78           O  
ATOM    422  CB  GLU A  28      11.416  22.696  -0.304  1.00  2.78           C  
ATOM    423  CG  GLU A  28      12.563  23.695  -0.439  1.00  2.78           C  
ATOM    424  CD  GLU A  28      13.105  23.798  -1.846  1.00  2.78           C  
ATOM    425  OE1 GLU A  28      12.667  23.070  -2.703  1.00  2.78           O  
ATOM    426  OE2 GLU A  28      13.988  24.613  -2.059  1.00  2.78           O  
ATOM    427  H   GLU A  28      12.709  21.442   1.541  1.00  2.78           H  
ATOM    428  HA  GLU A  28      10.681  23.483   1.553  1.00  2.78           H  
ATOM    429 1HB  GLU A  28      11.766  21.743  -0.688  1.00  2.78           H  
ATOM    430 2HB  GLU A  28      10.607  23.024  -0.953  1.00  2.78           H  
ATOM    431 1HG  GLU A  28      12.213  24.675  -0.126  1.00  2.78           H  
ATOM    432 2HG  GLU A  28      13.366  23.401   0.228  1.00  2.78           H  
ATOM    433  N   LYS A  29       9.593  20.404   1.010  1.00  3.30           N  
ATOM    434  CA  LYS A  29       8.407  19.560   0.832  1.00  3.30           C  
ATOM    435  C   LYS A  29       7.743  19.065   2.119  1.00  3.30           C  
ATOM    436  O   LYS A  29       6.527  19.187   2.270  1.00  3.30           O  
ATOM    437  CB  LYS A  29       8.786  18.344  -0.009  1.00  3.30           C  
ATOM    438  CG  LYS A  29       9.140  18.669  -1.454  1.00  3.30           C  
ATOM    439  CD  LYS A  29       9.542  17.422  -2.221  1.00  3.30           C  
ATOM    440  CE  LYS A  29       9.936  17.758  -3.650  1.00  3.30           C  
ATOM    441  NZ  LYS A  29      10.326  16.545  -4.419  1.00  3.30           N  
ATOM    442  H   LYS A  29      10.509  19.965   1.043  1.00  3.30           H  
ATOM    443  HA  LYS A  29       7.667  20.144   0.287  1.00  3.30           H  
ATOM    444 1HB  LYS A  29       9.649  17.850   0.444  1.00  3.30           H  
ATOM    445 2HB  LYS A  29       7.962  17.632  -0.006  1.00  3.30           H  
ATOM    446 1HG  LYS A  29       8.278  19.125  -1.940  1.00  3.30           H  
ATOM    447 2HG  LYS A  29       9.966  19.385  -1.474  1.00  3.30           H  
ATOM    448 1HD  LYS A  29      10.396  16.959  -1.720  1.00  3.30           H  
ATOM    449 2HD  LYS A  29       8.717  16.712  -2.232  1.00  3.30           H  
ATOM    450 1HE  LYS A  29       9.099  18.242  -4.149  1.00  3.30           H  
ATOM    451 2HE  LYS A  29      10.781  18.448  -3.628  1.00  3.30           H  
ATOM    452 1HZ  LYS A  29      10.586  16.811  -5.358  1.00  3.30           H  
ATOM    453 2HZ  LYS A  29      11.111  16.100  -3.965  1.00  3.30           H  
ATOM    454 3HZ  LYS A  29       9.546  15.902  -4.454  1.00  3.30           H  
ATOM    455  N   TRP A  30       8.506  18.460   3.033  1.00  3.84           N  
ATOM    456  CA  TRP A  30       7.919  17.971   4.278  1.00  3.84           C  
ATOM    457  C   TRP A  30       7.653  19.137   5.200  1.00  3.84           C  
ATOM    458  O   TRP A  30       6.659  19.177   5.925  1.00  3.84           O  
ATOM    459  CB  TRP A  30       8.850  17.012   5.032  1.00  3.84           C  
ATOM    460  CG  TRP A  30       9.002  15.664   4.436  1.00  3.84           C  
ATOM    461  CD1 TRP A  30       8.173  15.064   3.543  1.00  3.84           C  
ATOM    462  CD2 TRP A  30      10.052  14.702   4.722  1.00  3.84           C  
ATOM    463  NE1 TRP A  30       8.628  13.798   3.250  1.00  3.84           N  
ATOM    464  CE2 TRP A  30       9.774  13.560   3.966  1.00  3.84           C  
ATOM    465  CE3 TRP A  30      11.185  14.717   5.545  1.00  3.84           C  
ATOM    466  CZ2 TRP A  30      10.585  12.431   4.013  1.00  3.84           C  
ATOM    467  CZ3 TRP A  30      11.993  13.581   5.585  1.00  3.84           C  
ATOM    468  CH2 TRP A  30      11.701  12.475   4.844  1.00  3.84           C  
ATOM    469  H   TRP A  30       9.505  18.382   2.896  1.00  3.84           H  
ATOM    470  HA  TRP A  30       6.978  17.470   4.057  1.00  3.84           H  
ATOM    471 1HB  TRP A  30       9.841  17.457   5.102  1.00  3.84           H  
ATOM    472 2HB  TRP A  30       8.481  16.887   6.048  1.00  3.84           H  
ATOM    473  HD1 TRP A  30       7.275  15.517   3.124  1.00  3.84           H  
ATOM    474  HE1 TRP A  30       8.189  13.146   2.616  1.00  3.84           H  
ATOM    475  HE3 TRP A  30      11.427  15.599   6.144  1.00  3.84           H  
ATOM    476  HZ2 TRP A  30      10.370  11.541   3.429  1.00  3.84           H  
ATOM    477  HZ3 TRP A  30      12.867  13.592   6.222  1.00  3.84           H  
ATOM    478  HH2 TRP A  30      12.358  11.611   4.907  1.00  3.84           H  
ATOM    479  N   GLY A  31       8.600  20.072   5.201  1.00  4.22           N  
ATOM    480  CA  GLY A  31       8.547  21.225   6.092  1.00  4.22           C  
ATOM    481  C   GLY A  31       9.087  20.871   7.476  1.00  4.22           C  
ATOM    482  O   GLY A  31       9.035  21.681   8.404  1.00  4.22           O  
ATOM    483  H   GLY A  31       9.394  19.964   4.564  1.00  4.22           H  
ATOM    484 1HA  GLY A  31       9.122  22.046   5.667  1.00  4.22           H  
ATOM    485 2HA  GLY A  31       7.518  21.570   6.176  1.00  4.22           H  
ATOM    486  N   VAL A  32       9.595  19.648   7.609  1.00  4.28           N  
ATOM    487  CA  VAL A  32      10.096  19.161   8.875  1.00  4.28           C  
ATOM    488  C   VAL A  32      11.607  18.954   8.864  1.00  4.28           C  
ATOM    489  O   VAL A  32      12.121  17.903   8.452  1.00  4.28           O  
ATOM    490  CB  VAL A  32       9.404  17.834   9.199  1.00  4.28           C  
ATOM    491  CG1 VAL A  32       9.883  17.316  10.521  1.00  4.28           C  
ATOM    492  CG2 VAL A  32       7.905  18.026   9.190  1.00  4.28           C  
ATOM    493  H   VAL A  32       9.609  19.049   6.801  1.00  4.28           H  
ATOM    494  HA  VAL A  32       9.847  19.888   9.649  1.00  4.28           H  
ATOM    495  HB  VAL A  32       9.676  17.097   8.444  1.00  4.28           H  
ATOM    496 1HG1 VAL A  32       9.405  16.360  10.736  1.00  4.28           H  
ATOM    497 2HG1 VAL A  32      10.937  17.184  10.485  1.00  4.28           H  
ATOM    498 3HG1 VAL A  32       9.631  18.032  11.302  1.00  4.28           H  
ATOM    499 1HG2 VAL A  32       7.414  17.078   9.406  1.00  4.28           H  
ATOM    500 2HG2 VAL A  32       7.624  18.761   9.945  1.00  4.28           H  
ATOM    501 3HG2 VAL A  32       7.587  18.377   8.212  1.00  4.28           H  
ATOM    502  N   SER A  33      12.311  19.916   9.445  1.00  4.01           N  
ATOM    503  CA  SER A  33      13.770  19.910   9.481  1.00  4.01           C  
ATOM    504  C   SER A  33      14.287  18.887  10.486  1.00  4.01           C  
ATOM    505  O   SER A  33      15.477  18.623  10.569  1.00  4.01           O  
ATOM    506  CB  SER A  33      14.291  21.293   9.804  1.00  4.01           C  
ATOM    507  OG  SER A  33      13.953  21.667  11.115  1.00  4.01           O  
ATOM    508  H   SER A  33      11.814  20.723   9.804  1.00  4.01           H  
ATOM    509  HA  SER A  33      14.139  19.630   8.492  1.00  4.01           H  
ATOM    510 1HB  SER A  33      15.375  21.313   9.679  1.00  4.01           H  
ATOM    511 2HB  SER A  33      13.870  22.010   9.097  1.00  4.01           H  
ATOM    512  HG  SER A  33      14.482  21.109  11.695  1.00  4.01           H  
ATOM    513  N   ALA A  34      13.380  18.344  11.289  1.00  3.53           N  
ATOM    514  CA  ALA A  34      13.710  17.305  12.247  1.00  3.53           C  
ATOM    515  C   ALA A  34      13.772  15.929  11.569  1.00  3.53           C  
ATOM    516  O   ALA A  34      14.282  14.971  12.148  1.00  3.53           O  
ATOM    517  CB  ALA A  34      12.683  17.282  13.359  1.00  3.53           C  
ATOM    518  H   ALA A  34      12.422  18.645  11.199  1.00  3.53           H  
ATOM    519  HA  ALA A  34      14.692  17.523  12.665  1.00  3.53           H  
ATOM    520 1HB  ALA A  34      12.952  16.516  14.083  1.00  3.53           H  
ATOM    521 2HB  ALA A  34      12.660  18.255  13.849  1.00  3.53           H  
ATOM    522 3HB  ALA A  34      11.704  17.060  12.944  1.00  3.53           H  
ATOM    523  N   ALA A  35      13.201  15.821  10.361  1.00  3.04           N  
ATOM    524  CA  ALA A  35      13.150  14.563   9.628  1.00  3.04           C  
ATOM    525  C   ALA A  35      14.113  14.562   8.460  1.00  3.04           C  
ATOM    526  O   ALA A  35      14.710  13.532   8.132  1.00  3.04           O  
ATOM    527  CB  ALA A  35      11.753  14.307   9.119  1.00  3.04           C  
ATOM    528  H   ALA A  35      12.803  16.640   9.911  1.00  3.04           H  
ATOM    529  HA  ALA A  35      13.440  13.760  10.306  1.00  3.04           H  
ATOM    530 1HB  ALA A  35      11.722  13.356   8.594  1.00  3.04           H  
ATOM    531 2HB  ALA A  35      11.062  14.280   9.958  1.00  3.04           H  
ATOM    532 3HB  ALA A  35      11.466  15.109   8.445  1.00  3.04           H  
ATOM    533  N   ALA A  36      14.272  15.722   7.815  1.00  2.65           N  
ATOM    534  CA  ALA A  36      15.127  15.766   6.636  1.00  2.65           C  
ATOM    535  C   ALA A  36      16.529  15.180   6.921  1.00  2.65           C  
ATOM    536  O   ALA A  36      16.964  14.315   6.159  1.00  2.65           O  
ATOM    537  CB  ALA A  36      15.209  17.190   6.070  1.00  2.65           C  
ATOM    538  H   ALA A  36      13.750  16.549   8.111  1.00  2.65           H  
ATOM    539  HA  ALA A  36      14.669  15.142   5.880  1.00  2.65           H  
ATOM    540 1HB  ALA A  36      15.807  17.179   5.160  1.00  2.65           H  
ATOM    541 2HB  ALA A  36      14.199  17.535   5.829  1.00  2.65           H  
ATOM    542 3HB  ALA A  36      15.645  17.896   6.743  1.00  2.65           H  
ATOM    543  N   PRO A  37      17.226  15.512   8.042  1.00  2.41           N  
ATOM    544  CA  PRO A  37      18.531  15.001   8.405  1.00  2.41           C  
ATOM    545  C   PRO A  37      18.577  13.494   8.547  1.00  2.41           C  
ATOM    546  O   PRO A  37      19.654  12.920   8.537  1.00  2.41           O  
ATOM    547  CB  PRO A  37      18.817  15.668   9.750  1.00  2.41           C  
ATOM    548  CG  PRO A  37      17.986  16.885   9.740  1.00  2.41           C  
ATOM    549  CD  PRO A  37      16.734  16.475   9.039  1.00  2.41           C  
ATOM    550  HA  PRO A  37      19.259  15.341   7.654  1.00  2.41           H  
ATOM    551 1HB  PRO A  37      18.546  14.979  10.565  1.00  2.41           H  
ATOM    552 2HB  PRO A  37      19.891  15.880   9.848  1.00  2.41           H  
ATOM    553 1HG  PRO A  37      17.791  17.226  10.768  1.00  2.41           H  
ATOM    554 2HG  PRO A  37      18.499  17.709   9.222  1.00  2.41           H  
ATOM    555 1HD  PRO A  37      16.096  15.991   9.780  1.00  2.41           H  
ATOM    556 2HD  PRO A  37      16.293  17.344   8.623  1.00  2.41           H  
ATOM    557  N   VAL A  38      17.438  12.838   8.738  1.00  2.27           N  
ATOM    558  CA  VAL A  38      17.448  11.402   8.911  1.00  2.27           C  
ATOM    559  C   VAL A  38      17.603  10.746   7.556  1.00  2.27           C  
ATOM    560  O   VAL A  38      18.457   9.875   7.351  1.00  2.27           O  
ATOM    561  CB  VAL A  38      16.130  10.950   9.553  1.00  2.27           C  
ATOM    562  CG1 VAL A  38      16.086   9.440   9.642  1.00  2.27           C  
ATOM    563  CG2 VAL A  38      15.983  11.621  10.909  1.00  2.27           C  
ATOM    564  H   VAL A  38      16.536  13.306   8.717  1.00  2.27           H  
ATOM    565  HA  VAL A  38      18.285  11.122   9.550  1.00  2.27           H  
ATOM    566  HB  VAL A  38      15.302  11.251   8.918  1.00  2.27           H  
ATOM    567 1HG1 VAL A  38      15.136   9.133  10.077  1.00  2.27           H  
ATOM    568 2HG1 VAL A  38      16.180   9.020   8.642  1.00  2.27           H  
ATOM    569 3HG1 VAL A  38      16.904   9.085  10.266  1.00  2.27           H  
ATOM    570 1HG2 VAL A  38      15.038  11.324  11.364  1.00  2.27           H  
ATOM    571 2HG2 VAL A  38      16.807  11.324  11.555  1.00  2.27           H  
ATOM    572 3HG2 VAL A  38      15.994  12.708  10.777  1.00  2.27           H  
ATOM    573  N   ALA A  39      16.770  11.183   6.610  1.00  2.17           N  
ATOM    574  CA  ALA A  39      16.840  10.627   5.260  1.00  2.17           C  
ATOM    575  C   ALA A  39      18.206  10.918   4.662  1.00  2.17           C  
ATOM    576  O   ALA A  39      18.841  10.064   4.025  1.00  2.17           O  
ATOM    577  CB  ALA A  39      15.760  11.240   4.389  1.00  2.17           C  
ATOM    578  H   ALA A  39      16.103  11.923   6.850  1.00  2.17           H  
ATOM    579  HA  ALA A  39      16.708   9.548   5.318  1.00  2.17           H  
ATOM    580 1HB  ALA A  39      15.816  10.825   3.386  1.00  2.17           H  
ATOM    581 2HB  ALA A  39      14.784  11.029   4.817  1.00  2.17           H  
ATOM    582 3HB  ALA A  39      15.919  12.311   4.352  1.00  2.17           H  
ATOM    583  N   VAL A  40      18.671  12.124   4.944  1.00  2.12           N  
ATOM    584  CA  VAL A  40      19.916  12.625   4.440  1.00  2.12           C  
ATOM    585  C   VAL A  40      21.125  12.043   5.107  1.00  2.12           C  
ATOM    586  O   VAL A  40      22.076  11.733   4.410  1.00  2.12           O  
ATOM    587  CB  VAL A  40      19.931  14.112   4.581  1.00  2.12           C  
ATOM    588  CG1 VAL A  40      21.280  14.668   4.198  1.00  2.12           C  
ATOM    589  CG2 VAL A  40      18.869  14.651   3.716  1.00  2.12           C  
ATOM    590  H   VAL A  40      18.095  12.759   5.503  1.00  2.12           H  
ATOM    591  HA  VAL A  40      19.963  12.386   3.380  1.00  2.12           H  
ATOM    592  HB  VAL A  40      19.730  14.365   5.610  1.00  2.12           H  
ATOM    593 1HG1 VAL A  40      21.274  15.747   4.307  1.00  2.12           H  
ATOM    594 2HG1 VAL A  40      22.050  14.244   4.842  1.00  2.12           H  
ATOM    595 3HG1 VAL A  40      21.487  14.411   3.164  1.00  2.12           H  
ATOM    596 1HG2 VAL A  40      18.853  15.664   3.855  1.00  2.12           H  
ATOM    597 2HG2 VAL A  40      19.087  14.414   2.686  1.00  2.12           H  
ATOM    598 3HG2 VAL A  40      17.910  14.238   3.983  1.00  2.12           H  
ATOM    599  N   ALA A  41      21.148  11.931   6.437  1.00  2.12           N  
ATOM    600  CA  ALA A  41      22.306  11.356   7.101  1.00  2.12           C  
ATOM    601  C   ALA A  41      22.519   9.935   6.632  1.00  2.12           C  
ATOM    602  O   ALA A  41      23.662   9.503   6.464  1.00  2.12           O  
ATOM    603  CB  ALA A  41      22.143  11.377   8.608  1.00  2.12           C  
ATOM    604  H   ALA A  41      20.368  12.227   7.010  1.00  2.12           H  
ATOM    605  HA  ALA A  41      23.183  11.941   6.830  1.00  2.12           H  
ATOM    606 1HB  ALA A  41      23.025  10.948   9.072  1.00  2.12           H  
ATOM    607 2HB  ALA A  41      22.019  12.402   8.948  1.00  2.12           H  
ATOM    608 3HB  ALA A  41      21.262  10.792   8.883  1.00  2.12           H  
ATOM    609  N   ALA A  42      21.424   9.197   6.404  1.00  2.16           N  
ATOM    610  CA  ALA A  42      21.569   7.836   5.924  1.00  2.16           C  
ATOM    611  C   ALA A  42      22.255   7.846   4.558  1.00  2.16           C  
ATOM    612  O   ALA A  42      23.253   7.141   4.341  1.00  2.16           O  
ATOM    613  CB  ALA A  42      20.199   7.189   5.834  1.00  2.16           C  
ATOM    614  H   ALA A  42      20.488   9.570   6.584  1.00  2.16           H  
ATOM    615  HA  ALA A  42      22.194   7.284   6.621  1.00  2.16           H  
ATOM    616 1HB  ALA A  42      20.300   6.165   5.483  1.00  2.16           H  
ATOM    617 2HB  ALA A  42      19.732   7.195   6.820  1.00  2.16           H  
ATOM    618 3HB  ALA A  42      19.576   7.754   5.138  1.00  2.16           H  
ATOM    619  N   ALA A  43      21.758   8.710   3.662  1.00  2.24           N  
ATOM    620  CA  ALA A  43      22.326   8.898   2.334  1.00  2.24           C  
ATOM    621  C   ALA A  43      23.759   9.426   2.419  1.00  2.24           C  
ATOM    622  O   ALA A  43      24.636   9.065   1.635  1.00  2.24           O  
ATOM    623  CB  ALA A  43      21.459   9.865   1.552  1.00  2.24           C  
ATOM    624  H   ALA A  43      20.925   9.258   3.901  1.00  2.24           H  
ATOM    625  HA  ALA A  43      22.347   7.930   1.827  1.00  2.24           H  
ATOM    626 1HB  ALA A  43      21.873   9.987   0.557  1.00  2.24           H  
ATOM    627 2HB  ALA A  43      20.451   9.478   1.481  1.00  2.24           H  
ATOM    628 3HB  ALA A  43      21.440  10.823   2.058  1.00  2.24           H  
ATOM    629  N   GLY A  44      23.979  10.297   3.392  1.00  2.36           N  
ATOM    630  CA  GLY A  44      25.229  10.978   3.645  1.00  2.36           C  
ATOM    631  C   GLY A  44      26.338   9.995   3.919  1.00  2.36           C  
ATOM    632  O   GLY A  44      27.385  10.070   3.301  1.00  2.36           O  
ATOM    633  H   GLY A  44      23.211  10.527   3.995  1.00  2.36           H  
ATOM    634 1HA  GLY A  44      25.486  11.600   2.786  1.00  2.36           H  
ATOM    635 2HA  GLY A  44      25.100  11.640   4.502  1.00  2.36           H  
ATOM    636  N   GLY A  45      26.125   9.101   4.882  1.00  2.50           N  
ATOM    637  CA  GLY A  45      27.108   8.077   5.232  1.00  2.50           C  
ATOM    638  C   GLY A  45      27.353   7.111   4.071  1.00  2.50           C  
ATOM    639  O   GLY A  45      28.500   6.786   3.725  1.00  2.50           O  
ATOM    640  H   GLY A  45      25.234   9.133   5.379  1.00  2.50           H  
ATOM    641 1HA  GLY A  45      28.042   8.556   5.518  1.00  2.50           H  
ATOM    642 2HA  GLY A  45      26.750   7.523   6.099  1.00  2.50           H  
ATOM    643  N   ALA A  46      26.261   6.608   3.504  1.00  2.63           N  
ATOM    644  CA  ALA A  46      26.354   5.652   2.423  1.00  2.63           C  
ATOM    645  C   ALA A  46      27.057   6.196   1.193  1.00  2.63           C  
ATOM    646  O   ALA A  46      27.799   5.461   0.543  1.00  2.63           O  
ATOM    647  CB  ALA A  46      24.976   5.202   2.028  1.00  2.63           C  
ATOM    648  H   ALA A  46      25.331   6.899   3.823  1.00  2.63           H  
ATOM    649  HA  ALA A  46      26.924   4.797   2.786  1.00  2.63           H  
ATOM    650 1HB  ALA A  46      25.040   4.458   1.233  1.00  2.63           H  
ATOM    651 2HB  ALA A  46      24.467   4.775   2.891  1.00  2.63           H  
ATOM    652 3HB  ALA A  46      24.417   6.069   1.669  1.00  2.63           H  
ATOM    653  N   ALA A  47      26.842   7.466   0.863  1.00  2.75           N  
ATOM    654  CA  ALA A  47      27.408   7.995  -0.357  1.00  2.75           C  
ATOM    655  C   ALA A  47      28.948   7.848  -0.434  1.00  2.75           C  
ATOM    656  O   ALA A  47      29.401   7.283  -1.427  1.00  2.75           O  
ATOM    657  CB  ALA A  47      26.912   9.417  -0.558  1.00  2.75           C  
ATOM    658  H   ALA A  47      26.218   8.054   1.413  1.00  2.75           H  
ATOM    659  HA  ALA A  47      27.002   7.413  -1.185  1.00  2.75           H  
ATOM    660 1HB  ALA A  47      27.283   9.759  -1.500  1.00  2.75           H  
ATOM    661 2HB  ALA A  47      25.829   9.399  -0.569  1.00  2.75           H  
ATOM    662 3HB  ALA A  47      27.187  10.091   0.183  1.00  2.75           H  
ATOM    663  N   PRO A  48      29.809   8.337   0.508  1.00  2.82           N  
ATOM    664  CA  PRO A  48      31.238   8.081   0.525  1.00  2.82           C  
ATOM    665  C   PRO A  48      31.558   6.603   0.498  1.00  2.82           C  
ATOM    666  O   PRO A  48      32.547   6.189  -0.109  1.00  2.82           O  
ATOM    667  CB  PRO A  48      31.672   8.681   1.857  1.00  2.82           C  
ATOM    668  CG  PRO A  48      30.698   9.746   2.097  1.00  2.82           C  
ATOM    669  CD  PRO A  48      29.406   9.186   1.587  1.00  2.82           C  
ATOM    670  HA  PRO A  48      31.713   8.607  -0.315  1.00  2.82           H  
ATOM    671 1HB  PRO A  48      31.656   7.908   2.642  1.00  2.82           H  
ATOM    672 2HB  PRO A  48      32.704   9.052   1.785  1.00  2.82           H  
ATOM    673 1HG  PRO A  48      30.642   9.987   3.171  1.00  2.82           H  
ATOM    674 2HG  PRO A  48      30.999  10.665   1.577  1.00  2.82           H  
ATOM    675 1HD  PRO A  48      28.937   8.613   2.337  1.00  2.82           H  
ATOM    676 2HD  PRO A  48      28.854  10.013   1.296  1.00  2.82           H  
ATOM    677  N   ALA A  49      30.720   5.772   1.134  1.00  2.84           N  
ATOM    678  CA  ALA A  49      31.041   4.358   1.093  1.00  2.84           C  
ATOM    679  C   ALA A  49      30.938   3.862  -0.334  1.00  2.84           C  
ATOM    680  O   ALA A  49      31.858   3.231  -0.857  1.00  2.84           O  
ATOM    681  CB  ALA A  49      30.111   3.568   1.996  1.00  2.84           C  
ATOM    682  H   ALA A  49      29.904   6.098   1.667  1.00  2.84           H  
ATOM    683  HA  ALA A  49      32.068   4.229   1.429  1.00  2.84           H  
ATOM    684 1HB  ALA A  49      30.379   2.513   1.954  1.00  2.84           H  
ATOM    685 2HB  ALA A  49      30.201   3.932   3.019  1.00  2.84           H  
ATOM    686 3HB  ALA A  49      29.087   3.688   1.665  1.00  2.84           H  
ATOM    687  N   ALA A  50      29.835   4.215  -0.988  1.00  2.81           N  
ATOM    688  CA  ALA A  50      29.610   3.800  -2.358  1.00  2.81           C  
ATOM    689  C   ALA A  50      30.665   4.387  -3.272  1.00  2.81           C  
ATOM    690  O   ALA A  50      31.184   3.718  -4.161  1.00  2.81           O  
ATOM    691  CB  ALA A  50      28.233   4.242  -2.807  1.00  2.81           C  
ATOM    692  H   ALA A  50      29.124   4.766  -0.507  1.00  2.81           H  
ATOM    693  HA  ALA A  50      29.679   2.712  -2.402  1.00  2.81           H  
ATOM    694 1HB  ALA A  50      28.059   3.915  -3.832  1.00  2.81           H  
ATOM    695 2HB  ALA A  50      27.483   3.807  -2.148  1.00  2.81           H  
ATOM    696 3HB  ALA A  50      28.170   5.331  -2.754  1.00  2.81           H  
ATOM    697  N   ALA A  51      31.008   5.649  -3.041  1.00  2.70           N  
ATOM    698  CA  ALA A  51      31.982   6.325  -3.869  1.00  2.70           C  
ATOM    699  C   ALA A  51      33.335   5.638  -3.800  1.00  2.70           C  
ATOM    700  O   ALA A  51      34.066   5.541  -4.799  1.00  2.70           O  
ATOM    701  CB  ALA A  51      32.098   7.757  -3.429  1.00  2.70           C  
ATOM    702  H   ALA A  51      30.552   6.165  -2.293  1.00  2.70           H  
ATOM    703  HA  ALA A  51      31.629   6.288  -4.898  1.00  2.70           H  
ATOM    704 1HB  ALA A  51      32.789   8.249  -4.072  1.00  2.70           H  
ATOM    705 2HB  ALA A  51      31.127   8.244  -3.495  1.00  2.70           H  
ATOM    706 3HB  ALA A  51      32.455   7.799  -2.405  1.00  2.70           H  
ATOM    707  N   ALA A  52      33.686   5.144  -2.614  1.00  2.54           N  
ATOM    708  CA  ALA A  52      34.928   4.422  -2.465  1.00  2.54           C  
ATOM    709  C   ALA A  52      34.846   3.060  -3.155  1.00  2.54           C  
ATOM    710  O   ALA A  52      35.723   2.698  -3.934  1.00  2.54           O  
ATOM    711  CB  ALA A  52      35.247   4.241  -0.994  1.00  2.54           C  
ATOM    712  H   ALA A  52      33.087   5.281  -1.796  1.00  2.54           H  
ATOM    713  HA  ALA A  52      35.721   5.003  -2.942  1.00  2.54           H  
ATOM    714 1HB  ALA A  52      36.191   3.713  -0.889  1.00  2.54           H  
ATOM    715 2HB  ALA A  52      35.317   5.219  -0.519  1.00  2.54           H  
ATOM    716 3HB  ALA A  52      34.449   3.666  -0.520  1.00  2.54           H  
ATOM    717  N   GLU A  53      33.742   2.335  -2.934  1.00  2.31           N  
ATOM    718  CA  GLU A  53      33.578   0.989  -3.494  1.00  2.31           C  
ATOM    719  C   GLU A  53      33.556   0.976  -5.019  1.00  2.31           C  
ATOM    720  O   GLU A  53      34.122   0.078  -5.649  1.00  2.31           O  
ATOM    721  CB  GLU A  53      32.284   0.349  -2.964  1.00  2.31           C  
ATOM    722  CG  GLU A  53      32.323  -0.039  -1.474  1.00  2.31           C  
ATOM    723  CD  GLU A  53      31.003  -0.580  -0.958  1.00  2.31           C  
ATOM    724  OE1 GLU A  53      30.039  -0.562  -1.689  1.00  2.31           O  
ATOM    725  OE2 GLU A  53      30.965  -1.016   0.171  1.00  2.31           O  
ATOM    726  H   GLU A  53      33.021   2.704  -2.315  1.00  2.31           H  
ATOM    727  HA  GLU A  53      34.416   0.382  -3.165  1.00  2.31           H  
ATOM    728 1HB  GLU A  53      31.459   1.049  -3.102  1.00  2.31           H  
ATOM    729 2HB  GLU A  53      32.056  -0.543  -3.545  1.00  2.31           H  
ATOM    730 1HG  GLU A  53      33.092  -0.797  -1.331  1.00  2.31           H  
ATOM    731 2HG  GLU A  53      32.607   0.832  -0.892  1.00  2.31           H  
ATOM    732  N   GLU A  54      32.936   1.990  -5.611  1.00  2.02           N  
ATOM    733  CA  GLU A  54      32.828   2.111  -7.058  1.00  2.02           C  
ATOM    734  C   GLU A  54      34.017   2.857  -7.663  1.00  2.02           C  
ATOM    735  O   GLU A  54      34.056   3.086  -8.874  1.00  2.02           O  
ATOM    736  CB  GLU A  54      31.515   2.804  -7.447  1.00  2.02           C  
ATOM    737  CG  GLU A  54      30.251   2.004  -7.098  1.00  2.02           C  
ATOM    738  CD  GLU A  54      28.957   2.694  -7.504  1.00  2.02           C  
ATOM    739  OE1 GLU A  54      29.017   3.783  -8.026  1.00  2.02           O  
ATOM    740  OE2 GLU A  54      27.911   2.116  -7.300  1.00  2.02           O  
ATOM    741  H   GLU A  54      32.475   2.690  -5.029  1.00  2.02           H  
ATOM    742  HA  GLU A  54      32.818   1.107  -7.480  1.00  2.02           H  
ATOM    743 1HB  GLU A  54      31.451   3.763  -6.928  1.00  2.02           H  
ATOM    744 2HB  GLU A  54      31.511   3.008  -8.516  1.00  2.02           H  
ATOM    745 1HG  GLU A  54      30.303   1.033  -7.587  1.00  2.02           H  
ATOM    746 2HG  GLU A  54      30.242   1.836  -6.018  1.00  2.02           H  
ATOM    747  N   LYS A  55      34.972   3.261  -6.820  1.00  1.72           N  
ATOM    748  CA  LYS A  55      36.150   4.004  -7.237  1.00  1.72           C  
ATOM    749  C   LYS A  55      35.862   5.289  -8.002  1.00  1.72           C  
ATOM    750  O   LYS A  55      36.430   5.526  -9.073  1.00  1.72           O  
ATOM    751  CB  LYS A  55      37.097   3.079  -7.997  1.00  1.72           C  
ATOM    752  CG  LYS A  55      37.529   1.893  -7.144  1.00  1.72           C  
ATOM    753  CD  LYS A  55      38.356   2.402  -5.960  1.00  1.72           C  
ATOM    754  CE  LYS A  55      38.835   1.293  -5.032  1.00  1.72           C  
ATOM    755  NZ  LYS A  55      39.616   1.863  -3.879  1.00  1.72           N  
ATOM    756  H   LYS A  55      34.917   3.028  -5.832  1.00  1.72           H  
ATOM    757  HA  LYS A  55      36.672   4.304  -6.325  1.00  1.72           H  
ATOM    758 1HB  LYS A  55      36.615   2.705  -8.900  1.00  1.72           H  
ATOM    759 2HB  LYS A  55      37.982   3.619  -8.295  1.00  1.72           H  
ATOM    760 1HG  LYS A  55      36.646   1.371  -6.758  1.00  1.72           H  
ATOM    761 2HG  LYS A  55      38.120   1.197  -7.734  1.00  1.72           H  
ATOM    762 1HD  LYS A  55      39.223   2.936  -6.330  1.00  1.72           H  
ATOM    763 2HD  LYS A  55      37.753   3.101  -5.379  1.00  1.72           H  
ATOM    764 1HE  LYS A  55      37.971   0.753  -4.644  1.00  1.72           H  
ATOM    765 2HE  LYS A  55      39.469   0.604  -5.586  1.00  1.72           H  
ATOM    766 1HZ  LYS A  55      39.940   1.141  -3.257  1.00  1.72           H  
ATOM    767 2HZ  LYS A  55      40.413   2.362  -4.248  1.00  1.72           H  
ATOM    768 3HZ  LYS A  55      39.044   2.510  -3.347  1.00  1.72           H  
ATOM    769  N   THR A  56      34.958   6.117  -7.458  1.00  1.42           N  
ATOM    770  CA  THR A  56      34.658   7.402  -8.076  1.00  1.42           C  
ATOM    771  C   THR A  56      35.340   8.494  -7.247  1.00  1.42           C  
ATOM    772  O   THR A  56      35.691   9.559  -7.766  1.00  1.42           O  
ATOM    773  CB  THR A  56      33.146   7.657  -8.123  1.00  1.42           C  
ATOM    774  OG1 THR A  56      32.648   7.759  -6.800  1.00  1.42           O  
ATOM    775  CG2 THR A  56      32.461   6.478  -8.793  1.00  1.42           C  
ATOM    776  H   THR A  56      34.506   5.850  -6.585  1.00  1.42           H  
ATOM    777  HA  THR A  56      35.061   7.423  -9.089  1.00  1.42           H  
ATOM    778  HB  THR A  56      32.941   8.579  -8.664  1.00  1.42           H  
ATOM    779  HG1 THR A  56      33.201   8.388  -6.312  1.00  1.42           H  
ATOM    780 1HG2 THR A  56      31.384   6.641  -8.816  1.00  1.42           H  
ATOM    781 2HG2 THR A  56      32.833   6.364  -9.811  1.00  1.42           H  
ATOM    782 3HG2 THR A  56      32.675   5.572  -8.229  1.00  1.42           H  
ATOM    783  N   GLU A  57      35.573   8.183  -5.967  1.00  1.17           N  
ATOM    784  CA  GLU A  57      36.266   9.080  -5.042  1.00  1.17           C  
ATOM    785  C   GLU A  57      37.393   8.291  -4.388  1.00  1.17           C  
ATOM    786  O   GLU A  57      37.252   7.094  -4.116  1.00  1.17           O  
ATOM    787  CB  GLU A  57      35.332   9.696  -3.992  1.00  1.17           C  
ATOM    788  CG  GLU A  57      34.248  10.638  -4.563  1.00  1.17           C  
ATOM    789  CD  GLU A  57      33.300  11.194  -3.515  1.00  1.17           C  
ATOM    790  OE1 GLU A  57      33.413  10.815  -2.377  1.00  1.17           O  
ATOM    791  OE2 GLU A  57      32.464  11.996  -3.861  1.00  1.17           O  
ATOM    792  H   GLU A  57      35.231   7.288  -5.621  1.00  1.17           H  
ATOM    793  HA  GLU A  57      36.711   9.891  -5.614  1.00  1.17           H  
ATOM    794 1HB  GLU A  57      34.865   8.907  -3.412  1.00  1.17           H  
ATOM    795 2HB  GLU A  57      35.933  10.289  -3.296  1.00  1.17           H  
ATOM    796 1HG  GLU A  57      34.753  11.475  -5.051  1.00  1.17           H  
ATOM    797 2HG  GLU A  57      33.675  10.115  -5.321  1.00  1.17           H  
ATOM    798  N   PHE A  58      38.515   8.957  -4.172  1.00  0.97           N  
ATOM    799  CA  PHE A  58      39.706   8.314  -3.651  1.00  0.97           C  
ATOM    800  C   PHE A  58      40.276   8.942  -2.390  1.00  0.97           C  
ATOM    801  O   PHE A  58      40.452  10.155  -2.290  1.00  0.97           O  
ATOM    802  CB  PHE A  58      40.749   8.315  -4.758  1.00  0.97           C  
ATOM    803  CG  PHE A  58      40.330   7.502  -5.951  1.00  0.97           C  
ATOM    804  CD1 PHE A  58      39.501   8.053  -6.919  1.00  0.97           C  
ATOM    805  CD2 PHE A  58      40.776   6.206  -6.128  1.00  0.97           C  
ATOM    806  CE1 PHE A  58      39.112   7.321  -8.010  1.00  0.97           C  
ATOM    807  CE2 PHE A  58      40.395   5.482  -7.239  1.00  0.97           C  
ATOM    808  CZ  PHE A  58      39.560   6.047  -8.172  1.00  0.97           C  
ATOM    809  H   PHE A  58      38.529   9.948  -4.392  1.00  0.97           H  
ATOM    810  HA  PHE A  58      39.455   7.280  -3.417  1.00  0.97           H  
ATOM    811 1HB  PHE A  58      40.919   9.334  -5.090  1.00  0.97           H  
ATOM    812 2HB  PHE A  58      41.694   7.923  -4.379  1.00  0.97           H  
ATOM    813  HD1 PHE A  58      39.141   9.077  -6.795  1.00  0.97           H  
ATOM    814  HD2 PHE A  58      41.439   5.760  -5.382  1.00  0.97           H  
ATOM    815  HE1 PHE A  58      38.444   7.755  -8.755  1.00  0.97           H  
ATOM    816  HE2 PHE A  58      40.750   4.463  -7.377  1.00  0.97           H  
ATOM    817  HZ  PHE A  58      39.249   5.477  -9.047  1.00  0.97           H  
ATOM    818  N   ASP A  59      40.590   8.060  -1.450  1.00  0.82           N  
ATOM    819  CA  ASP A  59      41.174   8.365  -0.152  1.00  0.82           C  
ATOM    820  C   ASP A  59      42.691   8.475  -0.210  1.00  0.82           C  
ATOM    821  O   ASP A  59      43.396   7.515  -0.555  1.00  0.82           O  
ATOM    822  CB  ASP A  59      40.724   7.307   0.876  1.00  0.82           C  
ATOM    823  CG  ASP A  59      41.176   7.514   2.330  1.00  0.82           C  
ATOM    824  OD1 ASP A  59      42.031   8.306   2.564  1.00  0.82           O  
ATOM    825  OD2 ASP A  59      40.631   6.861   3.196  1.00  0.82           O  
ATOM    826  H   ASP A  59      40.393   7.089  -1.645  1.00  0.82           H  
ATOM    827  HA  ASP A  59      40.788   9.331   0.167  1.00  0.82           H  
ATOM    828 1HB  ASP A  59      39.635   7.265   0.873  1.00  0.82           H  
ATOM    829 2HB  ASP A  59      41.083   6.322   0.549  1.00  0.82           H  
ATOM    830  N   VAL A  60      43.188   9.685   0.031  1.00  0.73           N  
ATOM    831  CA  VAL A  60      44.615   9.933  -0.001  1.00  0.73           C  
ATOM    832  C   VAL A  60      45.133   9.672   1.394  1.00  0.73           C  
ATOM    833  O   VAL A  60      44.766  10.410   2.320  1.00  0.73           O  
ATOM    834  CB  VAL A  60      44.930  11.397  -0.312  1.00  0.73           C  
ATOM    835  CG1 VAL A  60      46.415  11.579  -0.331  1.00  0.73           C  
ATOM    836  CG2 VAL A  60      44.266  11.842  -1.574  1.00  0.73           C  
ATOM    837  H   VAL A  60      42.546  10.431   0.296  1.00  0.73           H  
ATOM    838  HA  VAL A  60      45.097   9.257  -0.695  1.00  0.73           H  
ATOM    839  HB  VAL A  60      44.547  12.009   0.502  1.00  0.73           H  
ATOM    840 1HG1 VAL A  60      46.646  12.584  -0.503  1.00  0.73           H  
ATOM    841 2HG1 VAL A  60      46.831  11.271   0.629  1.00  0.73           H  
ATOM    842 3HG1 VAL A  60      46.835  10.969  -1.127  1.00  0.73           H  
ATOM    843 1HG2 VAL A  60      44.487  12.888  -1.740  1.00  0.73           H  
ATOM    844 2HG2 VAL A  60      44.625  11.271  -2.394  1.00  0.73           H  
ATOM    845 3HG2 VAL A  60      43.180  11.709  -1.482  1.00  0.73           H  
ATOM    846  N   VAL A  61      45.986   8.658   1.538  1.00  0.68           N  
ATOM    847  CA  VAL A  61      46.476   8.247   2.844  1.00  0.68           C  
ATOM    848  C   VAL A  61      47.960   8.447   3.017  1.00  0.68           C  
ATOM    849  O   VAL A  61      48.775   7.959   2.232  1.00  0.68           O  
ATOM    850  CB  VAL A  61      46.140   6.763   3.085  1.00  0.68           C  
ATOM    851  CG1 VAL A  61      46.695   6.302   4.445  1.00  0.68           C  
ATOM    852  CG2 VAL A  61      44.634   6.576   3.021  1.00  0.68           C  
ATOM    853  H   VAL A  61      46.264   8.117   0.718  1.00  0.68           H  
ATOM    854  HA  VAL A  61      45.985   8.843   3.595  1.00  0.68           H  
ATOM    855  HB  VAL A  61      46.614   6.160   2.308  1.00  0.68           H  
ATOM    856 1HG1 VAL A  61      46.462   5.251   4.597  1.00  0.68           H  
ATOM    857 2HG1 VAL A  61      47.777   6.436   4.470  1.00  0.68           H  
ATOM    858 3HG1 VAL A  61      46.246   6.883   5.233  1.00  0.68           H  
ATOM    859 1HG2 VAL A  61      44.385   5.530   3.175  1.00  0.68           H  
ATOM    860 2HG2 VAL A  61      44.152   7.178   3.792  1.00  0.68           H  
ATOM    861 3HG2 VAL A  61      44.262   6.888   2.043  1.00  0.68           H  
ATOM    862  N   LEU A  62      48.327   9.160   4.066  1.00  0.66           N  
ATOM    863  CA  LEU A  62      49.729   9.409   4.304  1.00  0.66           C  
ATOM    864  C   LEU A  62      50.232   8.227   5.079  1.00  0.66           C  
ATOM    865  O   LEU A  62      49.735   7.936   6.163  1.00  0.66           O  
ATOM    866  CB  LEU A  62      49.908  10.728   5.049  1.00  0.66           C  
ATOM    867  CG  LEU A  62      51.311  11.298   5.101  1.00  0.66           C  
ATOM    868  CD1 LEU A  62      51.196  12.787   5.291  1.00  0.66           C  
ATOM    869  CD2 LEU A  62      52.088  10.684   6.236  1.00  0.66           C  
ATOM    870  H   LEU A  62      47.623   9.509   4.712  1.00  0.66           H  
ATOM    871  HA  LEU A  62      50.259   9.448   3.363  1.00  0.66           H  
ATOM    872 1HB  LEU A  62      49.304  11.461   4.561  1.00  0.66           H  
ATOM    873 2HB  LEU A  62      49.545  10.606   6.073  1.00  0.66           H  
ATOM    874  HG  LEU A  62      51.825  11.100   4.160  1.00  0.66           H  
ATOM    875 1HD1 LEU A  62      52.179  13.215   5.323  1.00  0.66           H  
ATOM    876 2HD1 LEU A  62      50.637  13.224   4.462  1.00  0.66           H  
ATOM    877 3HD1 LEU A  62      50.677  12.988   6.221  1.00  0.66           H  
ATOM    878 1HD2 LEU A  62      53.086  11.114   6.265  1.00  0.66           H  
ATOM    879 2HD2 LEU A  62      51.581  10.878   7.177  1.00  0.66           H  
ATOM    880 3HD2 LEU A  62      52.160   9.615   6.087  1.00  0.66           H  
ATOM    881  N   ALA A  63      51.139   7.476   4.466  1.00  0.67           N  
ATOM    882  CA  ALA A  63      51.631   6.234   5.035  1.00  0.67           C  
ATOM    883  C   ALA A  63      52.766   6.471   6.015  1.00  0.67           C  
ATOM    884  O   ALA A  63      52.820   5.831   7.065  1.00  0.67           O  
ATOM    885  CB  ALA A  63      52.083   5.314   3.915  1.00  0.67           C  
ATOM    886  H   ALA A  63      51.521   7.790   3.581  1.00  0.67           H  
ATOM    887  HA  ALA A  63      50.814   5.763   5.573  1.00  0.67           H  
ATOM    888 1HB  ALA A  63      52.424   4.370   4.332  1.00  0.67           H  
ATOM    889 2HB  ALA A  63      51.252   5.131   3.230  1.00  0.67           H  
ATOM    890 3HB  ALA A  63      52.896   5.784   3.374  1.00  0.67           H  
ATOM    891  N   ASP A  64      53.685   7.374   5.670  1.00  0.70           N  
ATOM    892  CA  ASP A  64      54.822   7.649   6.558  1.00  0.70           C  
ATOM    893  C   ASP A  64      55.583   8.913   6.121  1.00  0.70           C  
ATOM    894  O   ASP A  64      56.121   8.950   5.010  1.00  0.70           O  
ATOM    895  CB  ASP A  64      55.792   6.444   6.567  1.00  0.70           C  
ATOM    896  CG  ASP A  64      56.883   6.469   7.663  1.00  0.70           C  
ATOM    897  OD1 ASP A  64      56.758   7.219   8.599  1.00  0.70           O  
ATOM    898  OD2 ASP A  64      57.828   5.711   7.541  1.00  0.70           O  
ATOM    899  H   ASP A  64      53.578   7.856   4.777  1.00  0.70           H  
ATOM    900  HA  ASP A  64      54.441   7.809   7.568  1.00  0.70           H  
ATOM    901 1HB  ASP A  64      55.234   5.518   6.680  1.00  0.70           H  
ATOM    902 2HB  ASP A  64      56.291   6.395   5.600  1.00  0.70           H  
ATOM    903  N   GLY A  65      55.617   9.960   6.952  1.00  0.73           N  
ATOM    904  CA  GLY A  65      56.362  11.160   6.555  1.00  0.73           C  
ATOM    905  C   GLY A  65      57.853  10.822   6.647  1.00  0.73           C  
ATOM    906  O   GLY A  65      58.251  10.131   7.579  1.00  0.73           O  
ATOM    907  H   GLY A  65      55.166   9.903   7.859  1.00  0.73           H  
ATOM    908 1HA  GLY A  65      56.093  11.459   5.552  1.00  0.73           H  
ATOM    909 2HA  GLY A  65      56.124  11.988   7.216  1.00  0.73           H  
ATOM    910  N   GLY A  66      58.693  11.352   5.755  1.00  0.75           N  
ATOM    911  CA  GLY A  66      60.125  11.055   5.824  1.00  0.75           C  
ATOM    912  C   GLY A  66      60.959  12.080   6.596  1.00  0.75           C  
ATOM    913  O   GLY A  66      60.479  12.756   7.509  1.00  0.75           O  
ATOM    914  H   GLY A  66      58.360  11.901   4.964  1.00  0.75           H  
ATOM    915 1HA  GLY A  66      60.262  10.069   6.272  1.00  0.75           H  
ATOM    916 2HA  GLY A  66      60.506  10.984   4.805  1.00  0.75           H  
ATOM    917  N   ALA A  67      62.228  12.200   6.187  1.00  0.75           N  
ATOM    918  CA  ALA A  67      63.234  13.080   6.804  1.00  0.75           C  
ATOM    919  C   ALA A  67      62.813  14.544   6.762  1.00  0.75           C  
ATOM    920  O   ALA A  67      63.264  15.363   7.558  1.00  0.75           O  
ATOM    921  CB  ALA A  67      64.564  12.928   6.090  1.00  0.75           C  
ATOM    922  H   ALA A  67      62.523  11.617   5.417  1.00  0.75           H  
ATOM    923  HA  ALA A  67      63.346  12.789   7.848  1.00  0.75           H  
ATOM    924 1HB  ALA A  67      65.305  13.566   6.571  1.00  0.75           H  
ATOM    925 2HB  ALA A  67      64.891  11.890   6.140  1.00  0.75           H  
ATOM    926 3HB  ALA A  67      64.451  13.225   5.048  1.00  0.75           H  
ATOM    927  N   ASN A  68      61.938  14.847   5.818  1.00  0.73           N  
ATOM    928  CA  ASN A  68      61.409  16.169   5.560  1.00  0.73           C  
ATOM    929  C   ASN A  68      60.053  16.375   6.236  1.00  0.73           C  
ATOM    930  O   ASN A  68      59.304  17.286   5.869  1.00  0.73           O  
ATOM    931  CB  ASN A  68      61.304  16.382   4.071  1.00  0.73           C  
ATOM    932  CG  ASN A  68      62.658  16.472   3.412  1.00  0.73           C  
ATOM    933  OD1 ASN A  68      63.600  17.038   3.981  1.00  0.73           O  
ATOM    934  ND2 ASN A  68      62.779  15.930   2.226  1.00  0.73           N  
ATOM    935  H   ASN A  68      61.620  14.097   5.225  1.00  0.73           H  
ATOM    936  HA  ASN A  68      62.096  16.906   5.975  1.00  0.73           H  
ATOM    937 1HB  ASN A  68      60.761  15.556   3.645  1.00  0.73           H  
ATOM    938 2HB  ASN A  68      60.738  17.291   3.865  1.00  0.73           H  
ATOM    939 1HD2 ASN A  68      63.658  15.967   1.746  1.00  0.73           H  
ATOM    940 2HD2 ASN A  68      61.997  15.483   1.793  1.00  0.73           H  
ATOM    941  N   LYS A  69      59.779  15.590   7.290  1.00  0.70           N  
ATOM    942  CA  LYS A  69      58.536  15.652   8.062  1.00  0.70           C  
ATOM    943  C   LYS A  69      58.025  17.067   8.317  1.00  0.70           C  
ATOM    944  O   LYS A  69      56.823  17.306   8.274  1.00  0.70           O  
ATOM    945  CB  LYS A  69      58.731  14.968   9.415  1.00  0.70           C  
ATOM    946  CG  LYS A  69      57.505  14.992  10.291  1.00  0.70           C  
ATOM    947  CD  LYS A  69      57.718  14.219  11.569  1.00  0.70           C  
ATOM    948  CE  LYS A  69      58.671  14.942  12.503  1.00  0.70           C  
ATOM    949  NZ  LYS A  69      58.827  14.227  13.791  1.00  0.70           N  
ATOM    950  H   LYS A  69      60.434  14.844   7.529  1.00  0.70           H  
ATOM    951  HA  LYS A  69      57.773  15.104   7.511  1.00  0.70           H  
ATOM    952 1HB  LYS A  69      59.004  13.924   9.257  1.00  0.70           H  
ATOM    953 2HB  LYS A  69      59.547  15.445   9.954  1.00  0.70           H  
ATOM    954 1HG  LYS A  69      57.259  16.021  10.529  1.00  0.70           H  
ATOM    955 2HG  LYS A  69      56.686  14.554   9.755  1.00  0.70           H  
ATOM    956 1HD  LYS A  69      56.761  14.099  12.074  1.00  0.70           H  
ATOM    957 2HD  LYS A  69      58.118  13.231  11.342  1.00  0.70           H  
ATOM    958 1HE  LYS A  69      59.644  15.028  12.025  1.00  0.70           H  
ATOM    959 2HE  LYS A  69      58.284  15.944  12.703  1.00  0.70           H  
ATOM    960 1HZ  LYS A  69      59.458  14.733  14.388  1.00  0.70           H  
ATOM    961 2HZ  LYS A  69      57.906  14.158  14.256  1.00  0.70           H  
ATOM    962 3HZ  LYS A  69      59.187  13.302  13.629  1.00  0.70           H  
ATOM    963  N   ILE A  70      58.900  18.022   8.586  1.00  0.65           N  
ATOM    964  CA  ILE A  70      58.430  19.375   8.847  1.00  0.65           C  
ATOM    965  C   ILE A  70      57.675  19.938   7.652  1.00  0.65           C  
ATOM    966  O   ILE A  70      56.642  20.594   7.803  1.00  0.65           O  
ATOM    967  CB  ILE A  70      59.581  20.317   9.192  1.00  0.65           C  
ATOM    968  CG1 ILE A  70      60.183  19.933  10.541  1.00  0.65           C  
ATOM    969  CG2 ILE A  70      59.094  21.757   9.174  1.00  0.65           C  
ATOM    970  CD1 ILE A  70      61.494  20.619  10.834  1.00  0.65           C  
ATOM    971  H   ILE A  70      59.889  17.809   8.599  1.00  0.65           H  
ATOM    972  HA  ILE A  70      57.741  19.339   9.698  1.00  0.65           H  
ATOM    973  HB  ILE A  70      60.368  20.202   8.444  1.00  0.65           H  
ATOM    974 1HG1 ILE A  70      59.472  20.193  11.327  1.00  0.65           H  
ATOM    975 2HG1 ILE A  70      60.343  18.855  10.563  1.00  0.65           H  
ATOM    976 1HG2 ILE A  70      59.923  22.424   9.401  1.00  0.65           H  
ATOM    977 2HG2 ILE A  70      58.698  21.992   8.186  1.00  0.65           H  
ATOM    978 3HG2 ILE A  70      58.311  21.883   9.920  1.00  0.65           H  
ATOM    979 1HD1 ILE A  70      61.862  20.301  11.810  1.00  0.65           H  
ATOM    980 2HD1 ILE A  70      62.222  20.353  10.068  1.00  0.65           H  
ATOM    981 3HD1 ILE A  70      61.348  21.699  10.837  1.00  0.65           H  
ATOM    982  N   ASN A  71      58.228  19.730   6.453  1.00  0.61           N  
ATOM    983  CA  ASN A  71      57.615  20.250   5.247  1.00  0.61           C  
ATOM    984  C   ASN A  71      56.356  19.461   4.941  1.00  0.61           C  
ATOM    985  O   ASN A  71      55.379  20.009   4.427  1.00  0.61           O  
ATOM    986  CB  ASN A  71      58.597  20.235   4.099  1.00  0.61           C  
ATOM    987  CG  ASN A  71      59.665  21.290   4.272  1.00  0.61           C  
ATOM    988  OD1 ASN A  71      59.466  22.285   4.989  1.00  0.61           O  
ATOM    989  ND2 ASN A  71      60.786  21.106   3.624  1.00  0.61           N  
ATOM    990  H   ASN A  71      59.044  19.133   6.372  1.00  0.61           H  
ATOM    991  HA  ASN A  71      57.316  21.283   5.427  1.00  0.61           H  
ATOM    992 1HB  ASN A  71      59.065  19.249   4.035  1.00  0.61           H  
ATOM    993 2HB  ASN A  71      58.068  20.408   3.162  1.00  0.61           H  
ATOM    994 1HD2 ASN A  71      61.524  21.777   3.701  1.00  0.61           H  
ATOM    995 2HD2 ASN A  71      60.903  20.302   3.043  1.00  0.61           H  
ATOM    996  N   VAL A  72      56.359  18.182   5.323  1.00  0.58           N  
ATOM    997  CA  VAL A  72      55.194  17.337   5.108  1.00  0.58           C  
ATOM    998  C   VAL A  72      54.039  17.884   5.930  1.00  0.58           C  
ATOM    999  O   VAL A  72      52.925  18.030   5.433  1.00  0.58           O  
ATOM   1000  CB  VAL A  72      55.449  15.894   5.544  1.00  0.58           C  
ATOM   1001  CG1 VAL A  72      54.167  15.143   5.455  1.00  0.58           C  
ATOM   1002  CG2 VAL A  72      56.555  15.267   4.681  1.00  0.58           C  
ATOM   1003  H   VAL A  72      57.213  17.800   5.731  1.00  0.58           H  
ATOM   1004  HA  VAL A  72      54.926  17.353   4.054  1.00  0.58           H  
ATOM   1005  HB  VAL A  72      55.745  15.882   6.577  1.00  0.58           H  
ATOM   1006 1HG1 VAL A  72      54.325  14.125   5.794  1.00  0.58           H  
ATOM   1007 2HG1 VAL A  72      53.432  15.625   6.083  1.00  0.58           H  
ATOM   1008 3HG1 VAL A  72      53.812  15.145   4.426  1.00  0.58           H  
ATOM   1009 1HG2 VAL A  72      56.739  14.241   4.998  1.00  0.58           H  
ATOM   1010 2HG2 VAL A  72      56.252  15.275   3.636  1.00  0.58           H  
ATOM   1011 3HG2 VAL A  72      57.471  15.844   4.789  1.00  0.58           H  
ATOM   1012  N   ILE A  73      54.320  18.237   7.182  1.00  0.56           N  
ATOM   1013  CA  ILE A  73      53.303  18.784   8.064  1.00  0.56           C  
ATOM   1014  C   ILE A  73      52.763  20.090   7.508  1.00  0.56           C  
ATOM   1015  O   ILE A  73      51.542  20.287   7.475  1.00  0.56           O  
ATOM   1016  CB  ILE A  73      53.872  19.001   9.476  1.00  0.56           C  
ATOM   1017  CG1 ILE A  73      54.147  17.641  10.111  1.00  0.56           C  
ATOM   1018  CG2 ILE A  73      52.881  19.764  10.327  1.00  0.56           C  
ATOM   1019  CD1 ILE A  73      54.966  17.711  11.368  1.00  0.56           C  
ATOM   1020  H   ILE A  73      55.262  18.080   7.541  1.00  0.56           H  
ATOM   1021  HA  ILE A  73      52.480  18.085   8.131  1.00  0.56           H  
ATOM   1022  HB  ILE A  73      54.813  19.547   9.414  1.00  0.56           H  
ATOM   1023 1HG1 ILE A  73      53.195  17.174  10.336  1.00  0.56           H  
ATOM   1024 2HG1 ILE A  73      54.669  17.015   9.394  1.00  0.56           H  
ATOM   1025 1HG2 ILE A  73      53.292  19.897  11.324  1.00  0.56           H  
ATOM   1026 2HG2 ILE A  73      52.681  20.738   9.881  1.00  0.56           H  
ATOM   1027 3HG2 ILE A  73      51.971  19.197  10.389  1.00  0.56           H  
ATOM   1028 1HD1 ILE A  73      55.111  16.702  11.761  1.00  0.56           H  
ATOM   1029 2HD1 ILE A  73      55.935  18.159  11.140  1.00  0.56           H  
ATOM   1030 3HD1 ILE A  73      54.448  18.319  12.105  1.00  0.56           H  
ATOM   1031  N   LYS A  74      53.652  20.968   7.032  1.00  0.56           N  
ATOM   1032  CA  LYS A  74      53.204  22.226   6.449  1.00  0.56           C  
ATOM   1033  C   LYS A  74      52.321  21.987   5.219  1.00  0.56           C  
ATOM   1034  O   LYS A  74      51.299  22.669   5.049  1.00  0.56           O  
ATOM   1035  CB  LYS A  74      54.414  23.087   6.065  1.00  0.56           C  
ATOM   1036  CG  LYS A  74      55.184  23.661   7.255  1.00  0.56           C  
ATOM   1037  CD  LYS A  74      56.406  24.450   6.800  1.00  0.56           C  
ATOM   1038  CE  LYS A  74      57.162  25.036   7.979  1.00  0.56           C  
ATOM   1039  NZ  LYS A  74      58.379  25.773   7.543  1.00  0.56           N  
ATOM   1040  H   LYS A  74      54.654  20.767   7.101  1.00  0.56           H  
ATOM   1041  HA  LYS A  74      52.613  22.758   7.192  1.00  0.56           H  
ATOM   1042 1HB  LYS A  74      55.106  22.486   5.477  1.00  0.56           H  
ATOM   1043 2HB  LYS A  74      54.087  23.914   5.439  1.00  0.56           H  
ATOM   1044 1HG  LYS A  74      54.529  24.314   7.830  1.00  0.56           H  
ATOM   1045 2HG  LYS A  74      55.507  22.844   7.899  1.00  0.56           H  
ATOM   1046 1HD  LYS A  74      57.079  23.781   6.254  1.00  0.56           H  
ATOM   1047 2HD  LYS A  74      56.100  25.254   6.134  1.00  0.56           H  
ATOM   1048 1HE  LYS A  74      56.507  25.720   8.516  1.00  0.56           H  
ATOM   1049 2HE  LYS A  74      57.456  24.232   8.651  1.00  0.56           H  
ATOM   1050 1HZ  LYS A  74      58.854  26.149   8.349  1.00  0.56           H  
ATOM   1051 2HZ  LYS A  74      58.997  25.140   7.052  1.00  0.56           H  
ATOM   1052 3HZ  LYS A  74      58.113  26.527   6.926  1.00  0.56           H  
ATOM   1053  N   GLU A  75      52.678  20.999   4.384  1.00  0.57           N  
ATOM   1054  CA  GLU A  75      51.888  20.706   3.193  1.00  0.57           C  
ATOM   1055  C   GLU A  75      50.531  20.126   3.597  1.00  0.57           C  
ATOM   1056  O   GLU A  75      49.507  20.498   3.026  1.00  0.57           O  
ATOM   1057  CB  GLU A  75      52.621  19.765   2.243  1.00  0.57           C  
ATOM   1058  CG  GLU A  75      51.931  19.586   0.910  1.00  0.57           C  
ATOM   1059  CD  GLU A  75      51.883  20.880   0.075  1.00  0.57           C  
ATOM   1060  OE1 GLU A  75      52.679  21.760   0.304  1.00  0.57           O  
ATOM   1061  OE2 GLU A  75      51.029  20.978  -0.777  1.00  0.57           O  
ATOM   1062  H   GLU A  75      53.533  20.471   4.559  1.00  0.57           H  
ATOM   1063  HA  GLU A  75      51.708  21.643   2.665  1.00  0.57           H  
ATOM   1064 1HB  GLU A  75      53.625  20.145   2.061  1.00  0.57           H  
ATOM   1065 2HB  GLU A  75      52.728  18.784   2.713  1.00  0.57           H  
ATOM   1066 1HG  GLU A  75      52.455  18.816   0.341  1.00  0.57           H  
ATOM   1067 2HG  GLU A  75      50.929  19.240   1.100  1.00  0.57           H  
ATOM   1068  N   VAL A  76      50.509  19.255   4.612  1.00  0.59           N  
ATOM   1069  CA  VAL A  76      49.241  18.708   5.069  1.00  0.59           C  
ATOM   1070  C   VAL A  76      48.350  19.849   5.530  1.00  0.59           C  
ATOM   1071  O   VAL A  76      47.175  19.896   5.166  1.00  0.59           O  
ATOM   1072  CB  VAL A  76      49.436  17.659   6.196  1.00  0.59           C  
ATOM   1073  CG1 VAL A  76      48.113  17.301   6.830  1.00  0.59           C  
ATOM   1074  CG2 VAL A  76      50.019  16.362   5.613  1.00  0.59           C  
ATOM   1075  H   VAL A  76      51.379  18.960   5.049  1.00  0.59           H  
ATOM   1076  HA  VAL A  76      48.760  18.208   4.228  1.00  0.59           H  
ATOM   1077  HB  VAL A  76      50.100  18.072   6.957  1.00  0.59           H  
ATOM   1078 1HG1 VAL A  76      48.287  16.570   7.617  1.00  0.59           H  
ATOM   1079 2HG1 VAL A  76      47.659  18.196   7.262  1.00  0.59           H  
ATOM   1080 3HG1 VAL A  76      47.446  16.883   6.082  1.00  0.59           H  
ATOM   1081 1HG2 VAL A  76      50.145  15.642   6.409  1.00  0.59           H  
ATOM   1082 2HG2 VAL A  76      49.335  15.959   4.867  1.00  0.59           H  
ATOM   1083 3HG2 VAL A  76      50.980  16.563   5.152  1.00  0.59           H  
ATOM   1084  N   ARG A  77      48.884  20.812   6.285  1.00  0.61           N  
ATOM   1085  CA  ARG A  77      48.024  21.910   6.713  1.00  0.61           C  
ATOM   1086  C   ARG A  77      47.480  22.678   5.503  1.00  0.61           C  
ATOM   1087  O   ARG A  77      46.281  22.971   5.411  1.00  0.61           O  
ATOM   1088  CB  ARG A  77      48.783  22.929   7.555  1.00  0.61           C  
ATOM   1089  CG  ARG A  77      49.241  22.493   8.901  1.00  0.61           C  
ATOM   1090  CD  ARG A  77      49.802  23.619   9.640  1.00  0.61           C  
ATOM   1091  NE  ARG A  77      48.745  24.553  10.019  1.00  0.61           N  
ATOM   1092  CZ  ARG A  77      48.948  25.792  10.515  1.00  0.61           C  
ATOM   1093  NH1 ARG A  77      50.175  26.235  10.710  1.00  0.61           N  
ATOM   1094  NH2 ARG A  77      47.917  26.573  10.809  1.00  0.61           N  
ATOM   1095  H   ARG A  77      49.862  20.759   6.579  1.00  0.61           H  
ATOM   1096  HA  ARG A  77      47.193  21.507   7.295  1.00  0.61           H  
ATOM   1097 1HB  ARG A  77      49.661  23.260   7.007  1.00  0.61           H  
ATOM   1098 2HB  ARG A  77      48.146  23.800   7.706  1.00  0.61           H  
ATOM   1099 1HG  ARG A  77      48.396  22.122   9.464  1.00  0.61           H  
ATOM   1100 2HG  ARG A  77      50.000  21.727   8.809  1.00  0.61           H  
ATOM   1101 1HD  ARG A  77      50.308  23.284  10.518  1.00  0.61           H  
ATOM   1102 2HD  ARG A  77      50.507  24.144   8.998  1.00  0.61           H  
ATOM   1103  HE  ARG A  77      47.767  24.221   9.901  1.00  0.61           H  
ATOM   1104 1HH1 ARG A  77      50.968  25.651  10.487  1.00  0.61           H  
ATOM   1105 2HH1 ARG A  77      50.321  27.164  11.079  1.00  0.61           H  
ATOM   1106 1HH2 ARG A  77      46.966  26.257  10.645  1.00  0.61           H  
ATOM   1107 2HH2 ARG A  77      48.077  27.499  11.176  1.00  0.61           H  
ATOM   1108  N   ALA A  78      48.346  22.933   4.515  1.00  0.64           N  
ATOM   1109  CA  ALA A  78      47.956  23.668   3.315  1.00  0.64           C  
ATOM   1110  C   ALA A  78      46.841  22.976   2.529  1.00  0.64           C  
ATOM   1111  O   ALA A  78      45.985  23.644   1.940  1.00  0.64           O  
ATOM   1112  CB  ALA A  78      49.161  23.851   2.410  1.00  0.64           C  
ATOM   1113  H   ALA A  78      49.325  22.656   4.620  1.00  0.64           H  
ATOM   1114  HA  ALA A  78      47.593  24.645   3.628  1.00  0.64           H  
ATOM   1115 1HB  ALA A  78      48.875  24.430   1.535  1.00  0.64           H  
ATOM   1116 2HB  ALA A  78      49.950  24.371   2.953  1.00  0.64           H  
ATOM   1117 3HB  ALA A  78      49.527  22.876   2.089  1.00  0.64           H  
ATOM   1118  N   LEU A  79      46.854  21.646   2.513  1.00  0.67           N  
ATOM   1119  CA  LEU A  79      45.882  20.876   1.753  1.00  0.67           C  
ATOM   1120  C   LEU A  79      44.618  20.481   2.532  1.00  0.67           C  
ATOM   1121  O   LEU A  79      43.573  20.235   1.922  1.00  0.67           O  
ATOM   1122  CB  LEU A  79      46.577  19.629   1.210  1.00  0.67           C  
ATOM   1123  CG  LEU A  79      47.772  19.942   0.272  1.00  0.67           C  
ATOM   1124  CD1 LEU A  79      48.447  18.680  -0.150  1.00  0.67           C  
ATOM   1125  CD2 LEU A  79      47.292  20.710  -0.931  1.00  0.67           C  
ATOM   1126  H   LEU A  79      47.607  21.159   3.002  1.00  0.67           H  
ATOM   1127  HA  LEU A  79      45.570  21.484   0.907  1.00  0.67           H  
ATOM   1128 1HB  LEU A  79      46.960  19.052   2.056  1.00  0.67           H  
ATOM   1129 2HB  LEU A  79      45.854  19.022   0.667  1.00  0.67           H  
ATOM   1130  HG  LEU A  79      48.498  20.543   0.811  1.00  0.67           H  
ATOM   1131 1HD1 LEU A  79      49.292  18.926  -0.782  1.00  0.67           H  
ATOM   1132 2HD1 LEU A  79      48.794  18.134   0.726  1.00  0.67           H  
ATOM   1133 3HD1 LEU A  79      47.757  18.101  -0.699  1.00  0.67           H  
ATOM   1134 1HD2 LEU A  79      48.150  20.937  -1.570  1.00  0.67           H  
ATOM   1135 2HD2 LEU A  79      46.570  20.110  -1.486  1.00  0.67           H  
ATOM   1136 3HD2 LEU A  79      46.824  21.641  -0.604  1.00  0.67           H  
ATOM   1137  N   THR A  80      44.702  20.410   3.866  1.00  0.69           N  
ATOM   1138  CA  THR A  80      43.561  19.965   4.671  1.00  0.69           C  
ATOM   1139  C   THR A  80      42.864  21.043   5.499  1.00  0.69           C  
ATOM   1140  O   THR A  80      41.715  20.858   5.900  1.00  0.69           O  
ATOM   1141  CB  THR A  80      44.009  18.929   5.691  1.00  0.69           C  
ATOM   1142  OG1 THR A  80      44.965  19.552   6.567  1.00  0.69           O  
ATOM   1143  CG2 THR A  80      44.642  17.758   5.030  1.00  0.69           C  
ATOM   1144  H   THR A  80      45.594  20.598   4.322  1.00  0.69           H  
ATOM   1145  HA  THR A  80      42.825  19.525   4.001  1.00  0.69           H  
ATOM   1146  HB  THR A  80      43.149  18.597   6.265  1.00  0.69           H  
ATOM   1147  HG1 THR A  80      45.783  19.726   6.057  1.00  0.69           H  
ATOM   1148 1HG2 THR A  80      44.950  17.041   5.789  1.00  0.69           H  
ATOM   1149 2HG2 THR A  80      43.920  17.298   4.362  1.00  0.69           H  
ATOM   1150 3HG2 THR A  80      45.509  18.085   4.458  1.00  0.69           H  
ATOM   1151  N   GLY A  81      43.538  22.153   5.789  1.00  0.70           N  
ATOM   1152  CA  GLY A  81      42.967  23.176   6.658  1.00  0.70           C  
ATOM   1153  C   GLY A  81      43.227  22.911   8.149  1.00  0.70           C  
ATOM   1154  O   GLY A  81      42.764  23.665   9.008  1.00  0.70           O  
ATOM   1155  H   GLY A  81      44.488  22.297   5.452  1.00  0.70           H  
ATOM   1156 1HA  GLY A  81      43.392  24.143   6.388  1.00  0.70           H  
ATOM   1157 2HA  GLY A  81      41.895  23.243   6.482  1.00  0.70           H  
ATOM   1158  N   LEU A  82      43.986  21.853   8.455  1.00  0.70           N  
ATOM   1159  CA  LEU A  82      44.311  21.494   9.836  1.00  0.70           C  
ATOM   1160  C   LEU A  82      45.299  22.459  10.489  1.00  0.70           C  
ATOM   1161  O   LEU A  82      46.091  23.123   9.801  1.00  0.70           O  
ATOM   1162  CB  LEU A  82      44.905  20.094   9.899  1.00  0.70           C  
ATOM   1163  CG  LEU A  82      44.015  18.933   9.518  1.00  0.70           C  
ATOM   1164  CD1 LEU A  82      44.864  17.653   9.549  1.00  0.70           C  
ATOM   1165  CD2 LEU A  82      42.836  18.861  10.466  1.00  0.70           C  
ATOM   1166  H   LEU A  82      44.326  21.242   7.709  1.00  0.70           H  
ATOM   1167  HA  LEU A  82      43.390  21.507  10.421  1.00  0.70           H  
ATOM   1168 1HB  LEU A  82      45.763  20.065   9.231  1.00  0.70           H  
ATOM   1169 2HB  LEU A  82      45.265  19.921  10.900  1.00  0.70           H  
ATOM   1170  HG  LEU A  82      43.635  19.073   8.529  1.00  0.70           H  
ATOM   1171 1HD1 LEU A  82      44.249  16.802   9.268  1.00  0.70           H  
ATOM   1172 2HD1 LEU A  82      45.690  17.751   8.845  1.00  0.70           H  
ATOM   1173 3HD1 LEU A  82      45.262  17.498  10.555  1.00  0.70           H  
ATOM   1174 1HD2 LEU A  82      42.196  18.026  10.187  1.00  0.70           H  
ATOM   1175 2HD2 LEU A  82      43.180  18.724  11.476  1.00  0.70           H  
ATOM   1176 3HD2 LEU A  82      42.269  19.792  10.407  1.00  0.70           H  
ATOM   1177  N   GLY A  83      45.249  22.540  11.824  1.00  0.69           N  
ATOM   1178  CA  GLY A  83      46.184  23.383  12.555  1.00  0.69           C  
ATOM   1179  C   GLY A  83      47.516  22.665  12.684  1.00  0.69           C  
ATOM   1180  O   GLY A  83      47.682  21.564  12.161  1.00  0.69           O  
ATOM   1181  H   GLY A  83      44.559  21.988  12.351  1.00  0.69           H  
ATOM   1182 1HA  GLY A  83      46.313  24.331  12.035  1.00  0.69           H  
ATOM   1183 2HA  GLY A  83      45.782  23.600  13.545  1.00  0.69           H  
ATOM   1184  N   LEU A  84      48.474  23.261  13.387  1.00  0.67           N  
ATOM   1185  CA  LEU A  84      49.781  22.618  13.459  1.00  0.67           C  
ATOM   1186  C   LEU A  84      49.769  21.318  14.229  1.00  0.67           C  
ATOM   1187  O   LEU A  84      50.279  20.311  13.745  1.00  0.67           O  
ATOM   1188  CB  LEU A  84      50.825  23.557  14.050  1.00  0.67           C  
ATOM   1189  CG  LEU A  84      52.205  22.935  14.170  1.00  0.67           C  
ATOM   1190  CD1 LEU A  84      52.670  22.517  12.778  1.00  0.67           C  
ATOM   1191  CD2 LEU A  84      53.163  23.939  14.793  1.00  0.67           C  
ATOM   1192  H   LEU A  84      48.312  24.153  13.831  1.00  0.67           H  
ATOM   1193  HA  LEU A  84      50.091  22.373  12.451  1.00  0.67           H  
ATOM   1194 1HB  LEU A  84      50.905  24.438  13.416  1.00  0.67           H  
ATOM   1195 2HB  LEU A  84      50.505  23.868  15.043  1.00  0.67           H  
ATOM   1196  HG  LEU A  84      52.155  22.041  14.796  1.00  0.67           H  
ATOM   1197 1HD1 LEU A  84      53.657  22.056  12.845  1.00  0.67           H  
ATOM   1198 2HD1 LEU A  84      51.960  21.800  12.365  1.00  0.67           H  
ATOM   1199 3HD1 LEU A  84      52.721  23.391  12.133  1.00  0.67           H  
ATOM   1200 1HD2 LEU A  84      54.154  23.492  14.878  1.00  0.67           H  
ATOM   1201 2HD2 LEU A  84      53.217  24.828  14.166  1.00  0.67           H  
ATOM   1202 3HD2 LEU A  84      52.803  24.214  15.785  1.00  0.67           H  
ATOM   1203  N   LYS A  85      49.170  21.314  15.416  1.00  0.66           N  
ATOM   1204  CA  LYS A  85      49.156  20.089  16.204  1.00  0.66           C  
ATOM   1205  C   LYS A  85      48.403  18.998  15.467  1.00  0.66           C  
ATOM   1206  O   LYS A  85      48.845  17.854  15.406  1.00  0.66           O  
ATOM   1207  CB  LYS A  85      48.492  20.322  17.561  1.00  0.66           C  
ATOM   1208  CG  LYS A  85      48.427  19.077  18.471  1.00  0.66           C  
ATOM   1209  CD  LYS A  85      49.813  18.625  18.924  1.00  0.66           C  
ATOM   1210  CE  LYS A  85      49.731  17.623  20.106  1.00  0.66           C  
ATOM   1211  NZ  LYS A  85      49.205  16.256  19.707  1.00  0.66           N  
ATOM   1212  H   LYS A  85      48.750  22.158  15.773  1.00  0.66           H  
ATOM   1213  HA  LYS A  85      50.181  19.755  16.357  1.00  0.66           H  
ATOM   1214 1HB  LYS A  85      49.028  21.103  18.099  1.00  0.66           H  
ATOM   1215 2HB  LYS A  85      47.471  20.670  17.409  1.00  0.66           H  
ATOM   1216 1HG  LYS A  85      47.822  19.299  19.348  1.00  0.66           H  
ATOM   1217 2HG  LYS A  85      47.956  18.248  17.928  1.00  0.66           H  
ATOM   1218 1HD  LYS A  85      50.312  18.128  18.085  1.00  0.66           H  
ATOM   1219 2HD  LYS A  85      50.405  19.486  19.222  1.00  0.66           H  
ATOM   1220 1HE  LYS A  85      50.724  17.506  20.536  1.00  0.66           H  
ATOM   1221 2HE  LYS A  85      49.067  18.042  20.862  1.00  0.66           H  
ATOM   1222 1HZ  LYS A  85      49.172  15.655  20.500  1.00  0.66           H  
ATOM   1223 2HZ  LYS A  85      48.272  16.273  19.278  1.00  0.66           H  
ATOM   1224 3HZ  LYS A  85      49.797  15.819  18.998  1.00  0.66           H  
ATOM   1225  N   GLU A  86      47.278  19.355  14.866  1.00  0.64           N  
ATOM   1226  CA  GLU A  86      46.480  18.363  14.176  1.00  0.64           C  
ATOM   1227  C   GLU A  86      47.226  17.775  12.978  1.00  0.64           C  
ATOM   1228  O   GLU A  86      47.225  16.556  12.773  1.00  0.64           O  
ATOM   1229  CB  GLU A  86      45.197  19.015  13.701  1.00  0.64           C  
ATOM   1230  CG  GLU A  86      44.210  19.407  14.775  1.00  0.64           C  
ATOM   1231  CD  GLU A  86      43.047  20.216  14.223  1.00  0.64           C  
ATOM   1232  OE1 GLU A  86      43.274  21.105  13.412  1.00  0.64           O  
ATOM   1233  OE2 GLU A  86      41.934  19.944  14.604  1.00  0.64           O  
ATOM   1234  H   GLU A  86      46.971  20.314  14.910  1.00  0.64           H  
ATOM   1235  HA  GLU A  86      46.251  17.555  14.873  1.00  0.64           H  
ATOM   1236 1HB  GLU A  86      45.445  19.916  13.153  1.00  0.64           H  
ATOM   1237 2HB  GLU A  86      44.703  18.338  13.026  1.00  0.64           H  
ATOM   1238 1HG  GLU A  86      43.823  18.504  15.247  1.00  0.64           H  
ATOM   1239 2HG  GLU A  86      44.730  19.991  15.535  1.00  0.64           H  
ATOM   1240  N   ALA A  87      47.905  18.632  12.211  1.00  0.63           N  
ATOM   1241  CA  ALA A  87      48.687  18.178  11.074  1.00  0.63           C  
ATOM   1242  C   ALA A  87      49.855  17.320  11.536  1.00  0.63           C  
ATOM   1243  O   ALA A  87      50.155  16.290  10.933  1.00  0.63           O  
ATOM   1244  CB  ALA A  87      49.162  19.364  10.290  1.00  0.63           C  
ATOM   1245  H   ALA A  87      47.870  19.634  12.403  1.00  0.63           H  
ATOM   1246  HA  ALA A  87      48.047  17.565  10.440  1.00  0.63           H  
ATOM   1247 1HB  ALA A  87      49.732  19.041   9.413  1.00  0.63           H  
ATOM   1248 2HB  ALA A  87      48.290  19.922   9.972  1.00  0.63           H  
ATOM   1249 3HB  ALA A  87      49.787  19.991  10.926  1.00  0.63           H  
ATOM   1250  N   LYS A  88      50.492  17.716  12.641  1.00  0.62           N  
ATOM   1251  CA  LYS A  88      51.608  16.966  13.190  1.00  0.62           C  
ATOM   1252  C   LYS A  88      51.147  15.571  13.553  1.00  0.62           C  
ATOM   1253  O   LYS A  88      51.743  14.580  13.117  1.00  0.62           O  
ATOM   1254  CB  LYS A  88      52.187  17.688  14.411  1.00  0.62           C  
ATOM   1255  CG  LYS A  88      53.387  17.020  15.087  1.00  0.62           C  
ATOM   1256  CD  LYS A  88      53.871  17.885  16.258  1.00  0.62           C  
ATOM   1257  CE  LYS A  88      55.120  17.320  16.946  1.00  0.62           C  
ATOM   1258  NZ  LYS A  88      54.836  16.071  17.724  1.00  0.62           N  
ATOM   1259  H   LYS A  88      50.215  18.579  13.106  1.00  0.62           H  
ATOM   1260  HA  LYS A  88      52.378  16.876  12.435  1.00  0.62           H  
ATOM   1261 1HB  LYS A  88      52.471  18.703  14.127  1.00  0.62           H  
ATOM   1262 2HB  LYS A  88      51.409  17.776  15.167  1.00  0.62           H  
ATOM   1263 1HG  LYS A  88      53.088  16.038  15.471  1.00  0.62           H  
ATOM   1264 2HG  LYS A  88      54.199  16.876  14.375  1.00  0.62           H  
ATOM   1265 1HD  LYS A  88      54.093  18.889  15.891  1.00  0.62           H  
ATOM   1266 2HD  LYS A  88      53.072  17.957  16.996  1.00  0.62           H  
ATOM   1267 1HE  LYS A  88      55.878  17.099  16.192  1.00  0.62           H  
ATOM   1268 2HE  LYS A  88      55.508  18.073  17.629  1.00  0.62           H  
ATOM   1269 1HZ  LYS A  88      55.682  15.748  18.154  1.00  0.62           H  
ATOM   1270 2HZ  LYS A  88      54.147  16.250  18.432  1.00  0.62           H  
ATOM   1271 3HZ  LYS A  88      54.493  15.324  17.106  1.00  0.62           H  
ATOM   1272  N   ASP A  89      50.036  15.488  14.297  1.00  0.61           N  
ATOM   1273  CA  ASP A  89      49.504  14.201  14.709  1.00  0.61           C  
ATOM   1274  C   ASP A  89      49.154  13.344  13.495  1.00  0.61           C  
ATOM   1275  O   ASP A  89      49.424  12.143  13.489  1.00  0.61           O  
ATOM   1276  CB  ASP A  89      48.259  14.384  15.598  1.00  0.61           C  
ATOM   1277  CG  ASP A  89      48.568  14.912  17.046  1.00  0.61           C  
ATOM   1278  OD1 ASP A  89      49.712  14.910  17.462  1.00  0.61           O  
ATOM   1279  OD2 ASP A  89      47.653  15.321  17.757  1.00  0.61           O  
ATOM   1280  H   ASP A  89      49.572  16.343  14.604  1.00  0.61           H  
ATOM   1281  HA  ASP A  89      50.268  13.681  15.285  1.00  0.61           H  
ATOM   1282 1HB  ASP A  89      47.585  15.094  15.108  1.00  0.61           H  
ATOM   1283 2HB  ASP A  89      47.730  13.436  15.672  1.00  0.61           H  
ATOM   1284  N   LEU A  90      48.610  13.959  12.440  1.00  0.61           N  
ATOM   1285  CA  LEU A  90      48.277  13.217  11.230  1.00  0.61           C  
ATOM   1286  C   LEU A  90      49.524  12.565  10.639  1.00  0.61           C  
ATOM   1287  O   LEU A  90      49.533  11.375  10.325  1.00  0.61           O  
ATOM   1288  CB  LEU A  90      47.654  14.127  10.154  1.00  0.61           C  
ATOM   1289  CG  LEU A  90      47.093  13.372   8.922  1.00  0.61           C  
ATOM   1290  CD1 LEU A  90      46.061  14.227   8.247  1.00  0.61           C  
ATOM   1291  CD2 LEU A  90      48.222  12.989   7.950  1.00  0.61           C  
ATOM   1292  H   LEU A  90      48.382  14.953  12.491  1.00  0.61           H  
ATOM   1293  HA  LEU A  90      47.565  12.437  11.485  1.00  0.61           H  
ATOM   1294 1HB  LEU A  90      46.846  14.706  10.605  1.00  0.61           H  
ATOM   1295 2HB  LEU A  90      48.412  14.822   9.799  1.00  0.61           H  
ATOM   1296  HG  LEU A  90      46.597  12.470   9.260  1.00  0.61           H  
ATOM   1297 1HD1 LEU A  90      45.666  13.678   7.429  1.00  0.61           H  
ATOM   1298 2HD1 LEU A  90      45.265  14.457   8.951  1.00  0.61           H  
ATOM   1299 3HD1 LEU A  90      46.500  15.142   7.892  1.00  0.61           H  
ATOM   1300 1HD2 LEU A  90      47.795  12.444   7.110  1.00  0.61           H  
ATOM   1301 2HD2 LEU A  90      48.721  13.887   7.594  1.00  0.61           H  
ATOM   1302 3HD2 LEU A  90      48.941  12.350   8.454  1.00  0.61           H  
ATOM   1303  N   VAL A  91      50.575  13.360  10.463  1.00  0.61           N  
ATOM   1304  CA  VAL A  91      51.788  12.877   9.819  1.00  0.61           C  
ATOM   1305  C   VAL A  91      52.522  11.819  10.652  1.00  0.61           C  
ATOM   1306  O   VAL A  91      52.989  10.814  10.107  1.00  0.61           O  
ATOM   1307  CB  VAL A  91      52.715  14.066   9.511  1.00  0.61           C  
ATOM   1308  CG1 VAL A  91      54.048  13.589   8.968  1.00  0.61           C  
ATOM   1309  CG2 VAL A  91      52.035  14.971   8.503  1.00  0.61           C  
ATOM   1310  H   VAL A  91      50.517  14.334  10.766  1.00  0.61           H  
ATOM   1311  HA  VAL A  91      51.500  12.426   8.873  1.00  0.61           H  
ATOM   1312  HB  VAL A  91      52.905  14.623  10.435  1.00  0.61           H  
ATOM   1313 1HG1 VAL A  91      54.667  14.457   8.759  1.00  0.61           H  
ATOM   1314 2HG1 VAL A  91      54.536  12.951   9.703  1.00  0.61           H  
ATOM   1315 3HG1 VAL A  91      53.883  13.032   8.048  1.00  0.61           H  
ATOM   1316 1HG2 VAL A  91      52.671  15.810   8.292  1.00  0.61           H  
ATOM   1317 2HG2 VAL A  91      51.858  14.419   7.600  1.00  0.61           H  
ATOM   1318 3HG2 VAL A  91      51.090  15.323   8.899  1.00  0.61           H  
ATOM   1319  N   GLU A  92      52.651  12.062  11.963  1.00  0.62           N  
ATOM   1320  CA  GLU A  92      53.335  11.147  12.882  1.00  0.62           C  
ATOM   1321  C   GLU A  92      52.536   9.882  13.231  1.00  0.62           C  
ATOM   1322  O   GLU A  92      53.119   8.820  13.444  1.00  0.62           O  
ATOM   1323  CB  GLU A  92      53.741  11.888  14.164  1.00  0.62           C  
ATOM   1324  CG  GLU A  92      54.866  12.913  13.949  1.00  0.62           C  
ATOM   1325  CD  GLU A  92      55.250  13.704  15.185  1.00  0.62           C  
ATOM   1326  OE1 GLU A  92      54.446  13.805  16.090  1.00  0.62           O  
ATOM   1327  OE2 GLU A  92      56.375  14.200  15.248  1.00  0.62           O  
ATOM   1328  H   GLU A  92      52.246  12.918  12.343  1.00  0.62           H  
ATOM   1329  HA  GLU A  92      54.253  10.823  12.394  1.00  0.62           H  
ATOM   1330 1HB  GLU A  92      52.873  12.421  14.563  1.00  0.62           H  
ATOM   1331 2HB  GLU A  92      54.067  11.175  14.918  1.00  0.62           H  
ATOM   1332 1HG  GLU A  92      55.742  12.386  13.587  1.00  0.62           H  
ATOM   1333 2HG  GLU A  92      54.542  13.609  13.171  1.00  0.62           H  
ATOM   1334  N   GLY A  93      51.205   9.983  13.267  1.00  0.63           N  
ATOM   1335  CA  GLY A  93      50.305   8.885  13.633  1.00  0.63           C  
ATOM   1336  C   GLY A  93      49.901   8.023  12.435  1.00  0.63           C  
ATOM   1337  O   GLY A  93      48.895   7.302  12.477  1.00  0.63           O  
ATOM   1338  H   GLY A  93      50.764  10.882  13.082  1.00  0.63           H  
ATOM   1339 1HA  GLY A  93      50.788   8.261  14.384  1.00  0.63           H  
ATOM   1340 2HA  GLY A  93      49.413   9.306  14.094  1.00  0.63           H  
ATOM   1341  N   ALA A  94      50.665   8.130  11.364  1.00  0.65           N  
ATOM   1342  CA  ALA A  94      50.397   7.460  10.102  1.00  0.65           C  
ATOM   1343  C   ALA A  94      50.343   5.923  10.261  1.00  0.65           C  
ATOM   1344  O   ALA A  94      51.007   5.370  11.140  1.00  0.65           O  
ATOM   1345  CB  ALA A  94      51.459   7.858   9.099  1.00  0.65           C  
ATOM   1346  H   ALA A  94      51.475   8.735  11.426  1.00  0.65           H  
ATOM   1347  HA  ALA A  94      49.446   7.821   9.746  1.00  0.65           H  
ATOM   1348 1HB  ALA A  94      51.245   7.417   8.154  1.00  0.65           H  
ATOM   1349 2HB  ALA A  94      51.463   8.945   8.993  1.00  0.65           H  
ATOM   1350 3HB  ALA A  94      52.437   7.524   9.442  1.00  0.65           H  
ATOM   1351  N   PRO A  95      49.586   5.216   9.391  1.00  0.68           N  
ATOM   1352  CA  PRO A  95      48.772   5.674   8.268  1.00  0.68           C  
ATOM   1353  C   PRO A  95      47.522   6.453   8.643  1.00  0.68           C  
ATOM   1354  O   PRO A  95      46.743   6.020   9.500  1.00  0.68           O  
ATOM   1355  CB  PRO A  95      48.393   4.360   7.574  1.00  0.68           C  
ATOM   1356  CG  PRO A  95      48.461   3.310   8.670  1.00  0.68           C  
ATOM   1357  CD  PRO A  95      49.571   3.772   9.594  1.00  0.68           C  
ATOM   1358  HA  PRO A  95      49.405   6.250   7.607  1.00  0.68           H  
ATOM   1359 1HB  PRO A  95      47.390   4.452   7.131  1.00  0.68           H  
ATOM   1360 2HB  PRO A  95      49.091   4.163   6.749  1.00  0.68           H  
ATOM   1361 1HG  PRO A  95      47.491   3.235   9.178  1.00  0.68           H  
ATOM   1362 2HG  PRO A  95      48.665   2.319   8.233  1.00  0.68           H  
ATOM   1363 1HD  PRO A  95      49.331   3.545  10.643  1.00  0.68           H  
ATOM   1364 2HD  PRO A  95      50.539   3.345   9.295  1.00  0.68           H  
ATOM   1365  N   LYS A  96      47.319   7.585   7.971  1.00  0.72           N  
ATOM   1366  CA  LYS A  96      46.132   8.419   8.175  1.00  0.72           C  
ATOM   1367  C   LYS A  96      45.630   9.057   6.895  1.00  0.72           C  
ATOM   1368  O   LYS A  96      46.411   9.507   6.056  1.00  0.72           O  
ATOM   1369  CB  LYS A  96      46.376   9.520   9.215  1.00  0.72           C  
ATOM   1370  CG  LYS A  96      46.621   9.066  10.668  1.00  0.72           C  
ATOM   1371  CD  LYS A  96      45.306   8.564  11.281  1.00  0.72           C  
ATOM   1372  CE  LYS A  96      45.409   8.213  12.774  1.00  0.72           C  
ATOM   1373  NZ  LYS A  96      46.232   6.995  13.028  1.00  0.72           N  
ATOM   1374  H   LYS A  96      48.035   7.873   7.297  1.00  0.72           H  
ATOM   1375  HA  LYS A  96      45.332   7.781   8.549  1.00  0.72           H  
ATOM   1376 1HB  LYS A  96      47.258  10.097   8.919  1.00  0.72           H  
ATOM   1377 2HB  LYS A  96      45.526  10.208   9.210  1.00  0.72           H  
ATOM   1378 1HG  LYS A  96      47.350   8.280  10.713  1.00  0.72           H  
ATOM   1379 2HG  LYS A  96      46.999   9.908  11.255  1.00  0.72           H  
ATOM   1380 1HD  LYS A  96      44.539   9.327  11.153  1.00  0.72           H  
ATOM   1381 2HD  LYS A  96      44.992   7.669  10.743  1.00  0.72           H  
ATOM   1382 1HE  LYS A  96      45.846   9.051  13.315  1.00  0.72           H  
ATOM   1383 2HE  LYS A  96      44.404   8.034  13.148  1.00  0.72           H  
ATOM   1384 1HZ  LYS A  96      46.251   6.801  14.009  1.00  0.72           H  
ATOM   1385 2HZ  LYS A  96      45.836   6.208  12.537  1.00  0.72           H  
ATOM   1386 3HZ  LYS A  96      47.196   7.140  12.710  1.00  0.72           H  
ATOM   1387  N   ALA A  97      44.319   9.149   6.747  1.00  0.79           N  
ATOM   1388  CA  ALA A  97      43.811   9.856   5.586  1.00  0.79           C  
ATOM   1389  C   ALA A  97      44.149  11.329   5.720  1.00  0.79           C  
ATOM   1390  O   ALA A  97      44.047  11.896   6.806  1.00  0.79           O  
ATOM   1391  CB  ALA A  97      42.317   9.655   5.408  1.00  0.79           C  
ATOM   1392  H   ALA A  97      43.686   8.756   7.428  1.00  0.79           H  
ATOM   1393  HA  ALA A  97      44.295   9.475   4.701  1.00  0.79           H  
ATOM   1394 1HB  ALA A  97      41.991  10.192   4.512  1.00  0.79           H  
ATOM   1395 2HB  ALA A  97      42.099   8.591   5.282  1.00  0.79           H  
ATOM   1396 3HB  ALA A  97      41.778  10.036   6.271  1.00  0.79           H  
ATOM   1397  N   VAL A  98      44.474  11.945   4.601  1.00  0.89           N  
ATOM   1398  CA  VAL A  98      44.711  13.375   4.478  1.00  0.89           C  
ATOM   1399  C   VAL A  98      43.455  13.967   3.888  1.00  0.89           C  
ATOM   1400  O   VAL A  98      42.954  14.997   4.338  1.00  0.89           O  
ATOM   1401  CB  VAL A  98      45.922  13.664   3.573  1.00  0.89           C  
ATOM   1402  CG1 VAL A  98      46.094  15.157   3.374  1.00  0.89           C  
ATOM   1403  CG2 VAL A  98      47.138  13.082   4.197  1.00  0.89           C  
ATOM   1404  H   VAL A  98      44.561  11.371   3.775  1.00  0.89           H  
ATOM   1405  HA  VAL A  98      44.873  13.812   5.452  1.00  0.89           H  
ATOM   1406  HB  VAL A  98      45.754  13.209   2.593  1.00  0.89           H  
ATOM   1407 1HG1 VAL A  98      46.930  15.370   2.739  1.00  0.89           H  
ATOM   1408 2HG1 VAL A  98      45.192  15.566   2.918  1.00  0.89           H  
ATOM   1409 3HG1 VAL A  98      46.263  15.611   4.339  1.00  0.89           H  
ATOM   1410 1HG2 VAL A  98      47.996  13.262   3.571  1.00  0.89           H  
ATOM   1411 2HG2 VAL A  98      47.293  13.547   5.162  1.00  0.89           H  
ATOM   1412 3HG2 VAL A  98      46.993  12.005   4.321  1.00  0.89           H  
ATOM   1413  N   LYS A  99      42.954  13.295   2.863  1.00  1.00           N  
ATOM   1414  CA  LYS A  99      41.752  13.734   2.178  1.00  1.00           C  
ATOM   1415  C   LYS A  99      40.919  12.534   1.748  1.00  1.00           C  
ATOM   1416  O   LYS A  99      41.373  11.702   0.967  1.00  1.00           O  
ATOM   1417  CB  LYS A  99      42.131  14.562   0.968  1.00  1.00           C  
ATOM   1418  CG  LYS A  99      40.976  15.056   0.155  1.00  1.00           C  
ATOM   1419  CD  LYS A  99      40.303  16.260   0.730  1.00  1.00           C  
ATOM   1420  CE  LYS A  99      39.220  16.728  -0.230  1.00  1.00           C  
ATOM   1421  NZ  LYS A  99      38.591  18.004   0.196  1.00  1.00           N  
ATOM   1422  H   LYS A  99      43.427  12.440   2.569  1.00  1.00           H  
ATOM   1423  HA  LYS A  99      41.152  14.338   2.860  1.00  1.00           H  
ATOM   1424 1HB  LYS A  99      42.697  15.435   1.299  1.00  1.00           H  
ATOM   1425 2HB  LYS A  99      42.779  13.976   0.316  1.00  1.00           H  
ATOM   1426 1HG  LYS A  99      41.316  15.313  -0.838  1.00  1.00           H  
ATOM   1427 2HG  LYS A  99      40.237  14.260   0.077  1.00  1.00           H  
ATOM   1428 1HD  LYS A  99      39.858  16.014   1.694  1.00  1.00           H  
ATOM   1429 2HD  LYS A  99      41.030  17.062   0.869  1.00  1.00           H  
ATOM   1430 1HE  LYS A  99      39.658  16.857  -1.211  1.00  1.00           H  
ATOM   1431 2HE  LYS A  99      38.450  15.960  -0.292  1.00  1.00           H  
ATOM   1432 1HZ  LYS A  99      37.887  18.263  -0.484  1.00  1.00           H  
ATOM   1433 2HZ  LYS A  99      38.167  17.898   1.102  1.00  1.00           H  
ATOM   1434 3HZ  LYS A  99      39.303  18.721   0.234  1.00  1.00           H  
ATOM   1435  N   GLU A 100      39.685  12.449   2.242  1.00  1.10           N  
ATOM   1436  CA  GLU A 100      38.850  11.293   1.917  1.00  1.10           C  
ATOM   1437  C   GLU A 100      37.958  11.512   0.686  1.00  1.10           C  
ATOM   1438  O   GLU A 100      37.985  10.742  -0.273  1.00  1.10           O  
ATOM   1439  CB  GLU A 100      37.977  10.954   3.127  1.00  1.10           C  
ATOM   1440  CG  GLU A 100      38.760  10.489   4.365  1.00  1.10           C  
ATOM   1441  CD  GLU A 100      37.872  10.209   5.572  1.00  1.10           C  
ATOM   1442  OE1 GLU A 100      36.684  10.401   5.466  1.00  1.10           O  
ATOM   1443  OE2 GLU A 100      38.388   9.824   6.598  1.00  1.10           O  
ATOM   1444  H   GLU A 100      39.349  13.161   2.875  1.00  1.10           H  
ATOM   1445  HA  GLU A 100      39.504  10.445   1.723  1.00  1.10           H  
ATOM   1446 1HB  GLU A 100      37.390  11.827   3.410  1.00  1.10           H  
ATOM   1447 2HB  GLU A 100      37.278  10.162   2.856  1.00  1.10           H  
ATOM   1448 1HG  GLU A 100      39.312   9.578   4.110  1.00  1.10           H  
ATOM   1449 2HG  GLU A 100      39.488  11.255   4.627  1.00  1.10           H  
ATOM   1450  N   GLY A 101      37.169  12.583   0.708  1.00  1.18           N  
ATOM   1451  CA  GLY A 101      36.203  12.872  -0.359  1.00  1.18           C  
ATOM   1452  C   GLY A 101      36.820  13.595  -1.549  1.00  1.18           C  
ATOM   1453  O   GLY A 101      36.530  14.771  -1.777  1.00  1.18           O  
ATOM   1454  H   GLY A 101      37.212  13.196   1.506  1.00  1.18           H  
ATOM   1455 1HA  GLY A 101      35.757  11.936  -0.704  1.00  1.18           H  
ATOM   1456 2HA  GLY A 101      35.389  13.471   0.045  1.00  1.18           H  
ATOM   1457  N   ALA A 102      37.698  12.917  -2.278  1.00  1.21           N  
ATOM   1458  CA  ALA A 102      38.399  13.567  -3.392  1.00  1.21           C  
ATOM   1459  C   ALA A 102      38.185  12.883  -4.732  1.00  1.21           C  
ATOM   1460  O   ALA A 102      38.133  11.660  -4.834  1.00  1.21           O  
ATOM   1461  CB  ALA A 102      39.870  13.600  -3.095  1.00  1.21           C  
ATOM   1462  H   ALA A 102      37.894  11.951  -2.000  1.00  1.21           H  
ATOM   1463  HA  ALA A 102      38.032  14.591  -3.480  1.00  1.21           H  
ATOM   1464 1HB  ALA A 102      40.396  14.108  -3.892  1.00  1.21           H  
ATOM   1465 2HB  ALA A 102      40.016  14.115  -2.195  1.00  1.21           H  
ATOM   1466 3HB  ALA A 102      40.251  12.584  -3.002  1.00  1.21           H  
ATOM   1467  N   SER A 103      38.140  13.672  -5.799  1.00  1.18           N  
ATOM   1468  CA  SER A 103      38.041  13.074  -7.126  1.00  1.18           C  
ATOM   1469  C   SER A 103      39.371  12.435  -7.420  1.00  1.18           C  
ATOM   1470  O   SER A 103      40.348  12.770  -6.757  1.00  1.18           O  
ATOM   1471  CB  SER A 103      37.708  14.117  -8.176  1.00  1.18           C  
ATOM   1472  OG  SER A 103      38.773  15.054  -8.378  1.00  1.18           O  
ATOM   1473  H   SER A 103      38.174  14.681  -5.687  1.00  1.18           H  
ATOM   1474  HA  SER A 103      37.267  12.300  -7.122  1.00  1.18           H  
ATOM   1475 1HB  SER A 103      37.473  13.624  -9.117  1.00  1.18           H  
ATOM   1476 2HB  SER A 103      36.814  14.653  -7.863  1.00  1.18           H  
ATOM   1477  HG  SER A 103      38.362  15.838  -8.773  1.00  1.18           H  
ATOM   1478  N   LYS A 104      39.447  11.560  -8.418  1.00  1.10           N  
ATOM   1479  CA  LYS A 104      40.735  10.944  -8.720  1.00  1.10           C  
ATOM   1480  C   LYS A 104      41.786  12.023  -8.964  1.00  1.10           C  
ATOM   1481  O   LYS A 104      42.884  11.964  -8.420  1.00  1.10           O  
ATOM   1482  CB  LYS A 104      40.616  10.017  -9.922  1.00  1.10           C  
ATOM   1483  CG  LYS A 104      41.857   9.195 -10.234  1.00  1.10           C  
ATOM   1484  CD  LYS A 104      41.564   8.201 -11.360  1.00  1.10           C  
ATOM   1485  CE  LYS A 104      42.715   7.219 -11.575  1.00  1.10           C  
ATOM   1486  NZ  LYS A 104      43.942   7.886 -12.069  1.00  1.10           N  
ATOM   1487  H   LYS A 104      38.621  11.311  -8.943  1.00  1.10           H  
ATOM   1488  HA  LYS A 104      41.056  10.359  -7.857  1.00  1.10           H  
ATOM   1489 1HB  LYS A 104      39.778   9.352  -9.800  1.00  1.10           H  
ATOM   1490 2HB  LYS A 104      40.416  10.618 -10.807  1.00  1.10           H  
ATOM   1491 1HG  LYS A 104      42.676   9.857 -10.537  1.00  1.10           H  
ATOM   1492 2HG  LYS A 104      42.166   8.648  -9.341  1.00  1.10           H  
ATOM   1493 1HD  LYS A 104      40.662   7.638 -11.114  1.00  1.10           H  
ATOM   1494 2HD  LYS A 104      41.388   8.748 -12.286  1.00  1.10           H  
ATOM   1495 1HE  LYS A 104      42.939   6.726 -10.630  1.00  1.10           H  
ATOM   1496 2HE  LYS A 104      42.408   6.468 -12.301  1.00  1.10           H  
ATOM   1497 1HZ  LYS A 104      44.680   7.218 -12.192  1.00  1.10           H  
ATOM   1498 2HZ  LYS A 104      43.767   8.347 -12.943  1.00  1.10           H  
ATOM   1499 3HZ  LYS A 104      44.255   8.586 -11.384  1.00  1.10           H  
ATOM   1500  N   ASP A 105      41.427  13.047  -9.742  1.00  1.00           N  
ATOM   1501  CA  ASP A 105      42.360  14.132 -10.016  1.00  1.00           C  
ATOM   1502  C   ASP A 105      42.797  14.840  -8.746  1.00  1.00           C  
ATOM   1503  O   ASP A 105      43.997  15.043  -8.529  1.00  1.00           O  
ATOM   1504  CB  ASP A 105      41.757  15.149 -10.991  1.00  1.00           C  
ATOM   1505  CG  ASP A 105      42.701  16.326 -11.268  1.00  1.00           C  
ATOM   1506  OD1 ASP A 105      43.804  16.130 -11.750  1.00  1.00           O  
ATOM   1507  OD2 ASP A 105      42.336  17.456 -10.999  1.00  1.00           O  
ATOM   1508  H   ASP A 105      40.504  13.065 -10.146  1.00  1.00           H  
ATOM   1509  HA  ASP A 105      43.249  13.702 -10.481  1.00  1.00           H  
ATOM   1510 1HB  ASP A 105      41.519  14.654 -11.931  1.00  1.00           H  
ATOM   1511 2HB  ASP A 105      40.825  15.535 -10.576  1.00  1.00           H  
ATOM   1512  N   GLU A 106      41.846  15.249  -7.905  1.00  0.90           N  
ATOM   1513  CA  GLU A 106      42.254  15.950  -6.699  1.00  0.90           C  
ATOM   1514  C   GLU A 106      43.158  15.053  -5.857  1.00  0.90           C  
ATOM   1515  O   GLU A 106      44.167  15.508  -5.312  1.00  0.90           O  
ATOM   1516  CB  GLU A 106      41.038  16.426  -5.904  1.00  0.90           C  
ATOM   1517  CG  GLU A 106      41.351  17.234  -4.643  1.00  0.90           C  
ATOM   1518  CD  GLU A 106      40.099  17.745  -3.953  1.00  0.90           C  
ATOM   1519  OE1 GLU A 106      39.027  17.394  -4.383  1.00  0.90           O  
ATOM   1520  OE2 GLU A 106      40.212  18.504  -3.012  1.00  0.90           O  
ATOM   1521  H   GLU A 106      40.857  15.064  -8.088  1.00  0.90           H  
ATOM   1522  HA  GLU A 106      42.830  16.828  -6.992  1.00  0.90           H  
ATOM   1523 1HB  GLU A 106      40.419  17.049  -6.548  1.00  0.90           H  
ATOM   1524 2HB  GLU A 106      40.438  15.568  -5.628  1.00  0.90           H  
ATOM   1525 1HG  GLU A 106      41.893  16.589  -3.956  1.00  0.90           H  
ATOM   1526 2HG  GLU A 106      41.997  18.072  -4.902  1.00  0.90           H  
ATOM   1527  N   ALA A 107      42.814  13.765  -5.769  1.00  0.82           N  
ATOM   1528  CA  ALA A 107      43.594  12.830  -4.980  1.00  0.82           C  
ATOM   1529  C   ALA A 107      45.028  12.732  -5.487  1.00  0.82           C  
ATOM   1530  O   ALA A 107      45.970  12.721  -4.689  1.00  0.82           O  
ATOM   1531  CB  ALA A 107      42.943  11.462  -5.021  1.00  0.82           C  
ATOM   1532  H   ALA A 107      41.979  13.431  -6.246  1.00  0.82           H  
ATOM   1533  HA  ALA A 107      43.613  13.197  -3.960  1.00  0.82           H  
ATOM   1534 1HB  ALA A 107      43.490  10.777  -4.420  1.00  0.82           H  
ATOM   1535 2HB  ALA A 107      41.921  11.539  -4.641  1.00  0.82           H  
ATOM   1536 3HB  ALA A 107      42.918  11.102  -6.044  1.00  0.82           H  
ATOM   1537  N   GLU A 108      45.203  12.704  -6.815  1.00  0.75           N  
ATOM   1538  CA  GLU A 108      46.538  12.638  -7.400  1.00  0.75           C  
ATOM   1539  C   GLU A 108      47.322  13.917  -7.151  1.00  0.75           C  
ATOM   1540  O   GLU A 108      48.528  13.869  -6.892  1.00  0.75           O  
ATOM   1541  CB  GLU A 108      46.481  12.307  -8.897  1.00  0.75           C  
ATOM   1542  CG  GLU A 108      46.028  10.865  -9.192  1.00  0.75           C  
ATOM   1543  CD  GLU A 108      45.967  10.518 -10.662  1.00  0.75           C  
ATOM   1544  OE1 GLU A 108      46.254  11.352 -11.486  1.00  0.75           O  
ATOM   1545  OE2 GLU A 108      45.605   9.392 -10.960  1.00  0.75           O  
ATOM   1546  H   GLU A 108      44.386  12.702  -7.429  1.00  0.75           H  
ATOM   1547  HA  GLU A 108      47.080  11.833  -6.917  1.00  0.75           H  
ATOM   1548 1HB  GLU A 108      45.778  12.986  -9.386  1.00  0.75           H  
ATOM   1549 2HB  GLU A 108      47.461  12.462  -9.346  1.00  0.75           H  
ATOM   1550 1HG  GLU A 108      46.722  10.182  -8.705  1.00  0.75           H  
ATOM   1551 2HG  GLU A 108      45.048  10.707  -8.749  1.00  0.75           H  
ATOM   1552  N   LYS A 109      46.648  15.069  -7.192  1.00  0.70           N  
ATOM   1553  CA  LYS A 109      47.350  16.322  -6.941  1.00  0.70           C  
ATOM   1554  C   LYS A 109      47.804  16.400  -5.480  1.00  0.70           C  
ATOM   1555  O   LYS A 109      48.940  16.789  -5.195  1.00  0.70           O  
ATOM   1556  CB  LYS A 109      46.472  17.526  -7.308  1.00  0.70           C  
ATOM   1557  CG  LYS A 109      46.266  17.745  -8.828  1.00  0.70           C  
ATOM   1558  CD  LYS A 109      45.474  19.024  -9.092  1.00  0.70           C  
ATOM   1559  CE  LYS A 109      45.504  19.454 -10.581  1.00  0.70           C  
ATOM   1560  NZ  LYS A 109      44.657  18.604 -11.475  1.00  0.70           N  
ATOM   1561  H   LYS A 109      45.654  15.070  -7.434  1.00  0.70           H  
ATOM   1562  HA  LYS A 109      48.239  16.349  -7.568  1.00  0.70           H  
ATOM   1563 1HB  LYS A 109      45.483  17.390  -6.863  1.00  0.70           H  
ATOM   1564 2HB  LYS A 109      46.901  18.431  -6.885  1.00  0.70           H  
ATOM   1565 1HG  LYS A 109      47.229  17.805  -9.331  1.00  0.70           H  
ATOM   1566 2HG  LYS A 109      45.707  16.899  -9.245  1.00  0.70           H  
ATOM   1567 1HD  LYS A 109      44.431  18.846  -8.808  1.00  0.70           H  
ATOM   1568 2HD  LYS A 109      45.865  19.834  -8.483  1.00  0.70           H  
ATOM   1569 1HE  LYS A 109      45.152  20.481 -10.646  1.00  0.70           H  
ATOM   1570 2HE  LYS A 109      46.533  19.411 -10.933  1.00  0.70           H  
ATOM   1571 1HZ  LYS A 109      44.708  18.933 -12.413  1.00  0.70           H  
ATOM   1572 2HZ  LYS A 109      44.907  17.610 -11.480  1.00  0.70           H  
ATOM   1573 3HZ  LYS A 109      43.679  18.615 -11.183  1.00  0.70           H  
ATOM   1574  N   ILE A 110      46.953  15.971  -4.549  1.00  0.67           N  
ATOM   1575  CA  ILE A 110      47.326  15.981  -3.138  1.00  0.67           C  
ATOM   1576  C   ILE A 110      48.484  15.031  -2.904  1.00  0.67           C  
ATOM   1577  O   ILE A 110      49.470  15.383  -2.254  1.00  0.67           O  
ATOM   1578  CB  ILE A 110      46.146  15.589  -2.248  1.00  0.67           C  
ATOM   1579  CG1 ILE A 110      45.080  16.657  -2.308  1.00  0.67           C  
ATOM   1580  CG2 ILE A 110      46.590  15.322  -0.802  1.00  0.67           C  
ATOM   1581  CD1 ILE A 110      43.811  16.220  -1.701  1.00  0.67           C  
ATOM   1582  H   ILE A 110      46.020  15.653  -4.824  1.00  0.67           H  
ATOM   1583  HA  ILE A 110      47.647  16.991  -2.872  1.00  0.67           H  
ATOM   1584  HB  ILE A 110      45.713  14.677  -2.661  1.00  0.67           H  
ATOM   1585 1HG1 ILE A 110      45.432  17.544  -1.785  1.00  0.67           H  
ATOM   1586 2HG1 ILE A 110      44.894  16.919  -3.350  1.00  0.67           H  
ATOM   1587 1HG2 ILE A 110      45.731  15.001  -0.210  1.00  0.67           H  
ATOM   1588 2HG2 ILE A 110      47.341  14.558  -0.809  1.00  0.67           H  
ATOM   1589 3HG2 ILE A 110      46.999  16.184  -0.359  1.00  0.67           H  
ATOM   1590 1HD1 ILE A 110      43.073  17.024  -1.767  1.00  0.67           H  
ATOM   1591 2HD1 ILE A 110      43.440  15.339  -2.231  1.00  0.67           H  
ATOM   1592 3HD1 ILE A 110      43.994  15.979  -0.665  1.00  0.67           H  
ATOM   1593  N   LYS A 111      48.380  13.827  -3.475  1.00  0.65           N  
ATOM   1594  CA  LYS A 111      49.421  12.824  -3.350  1.00  0.65           C  
ATOM   1595  C   LYS A 111      50.747  13.378  -3.833  1.00  0.65           C  
ATOM   1596  O   LYS A 111      51.741  13.326  -3.104  1.00  0.65           O  
ATOM   1597  CB  LYS A 111      49.026  11.575  -4.148  1.00  0.65           C  
ATOM   1598  CG  LYS A 111      49.901  10.348  -3.966  1.00  0.65           C  
ATOM   1599  CD  LYS A 111      50.923  10.199  -5.076  1.00  0.65           C  
ATOM   1600  CE  LYS A 111      51.599   8.831  -5.015  1.00  0.65           C  
ATOM   1601  NZ  LYS A 111      52.667   8.677  -6.059  1.00  0.65           N  
ATOM   1602  H   LYS A 111      47.540  13.586  -4.001  1.00  0.65           H  
ATOM   1603  HA  LYS A 111      49.525  12.561  -2.302  1.00  0.65           H  
ATOM   1604 1HB  LYS A 111      48.028  11.314  -3.888  1.00  0.65           H  
ATOM   1605 2HB  LYS A 111      49.024  11.818  -5.208  1.00  0.65           H  
ATOM   1606 1HG  LYS A 111      50.443  10.451  -3.051  1.00  0.65           H  
ATOM   1607 2HG  LYS A 111      49.297   9.458  -3.906  1.00  0.65           H  
ATOM   1608 1HD  LYS A 111      50.435  10.318  -6.044  1.00  0.65           H  
ATOM   1609 2HD  LYS A 111      51.691  10.972  -4.975  1.00  0.65           H  
ATOM   1610 1HE  LYS A 111      52.049   8.704  -4.029  1.00  0.65           H  
ATOM   1611 2HE  LYS A 111      50.845   8.059  -5.161  1.00  0.65           H  
ATOM   1612 1HZ  LYS A 111      53.089   7.768  -5.975  1.00  0.65           H  
ATOM   1613 2HZ  LYS A 111      52.277   8.786  -6.978  1.00  0.65           H  
ATOM   1614 3HZ  LYS A 111      53.391   9.398  -5.906  1.00  0.65           H  
ATOM   1615  N   ALA A 112      50.764  13.941  -5.045  1.00  0.64           N  
ATOM   1616  CA  ALA A 112      51.981  14.486  -5.625  1.00  0.64           C  
ATOM   1617  C   ALA A 112      52.588  15.595  -4.773  1.00  0.64           C  
ATOM   1618  O   ALA A 112      53.808  15.672  -4.627  1.00  0.64           O  
ATOM   1619  CB  ALA A 112      51.686  15.026  -7.008  1.00  0.64           C  
ATOM   1620  H   ALA A 112      49.908  13.974  -5.600  1.00  0.64           H  
ATOM   1621  HA  ALA A 112      52.709  13.678  -5.697  1.00  0.64           H  
ATOM   1622 1HB  ALA A 112      52.599  15.407  -7.457  1.00  0.64           H  
ATOM   1623 2HB  ALA A 112      51.276  14.227  -7.625  1.00  0.64           H  
ATOM   1624 3HB  ALA A 112      50.953  15.832  -6.926  1.00  0.64           H  
ATOM   1625  N   GLN A 113      51.751  16.448  -4.180  1.00  0.63           N  
ATOM   1626  CA  GLN A 113      52.293  17.511  -3.346  1.00  0.63           C  
ATOM   1627  C   GLN A 113      52.918  16.949  -2.074  1.00  0.63           C  
ATOM   1628  O   GLN A 113      54.026  17.338  -1.682  1.00  0.63           O  
ATOM   1629  CB  GLN A 113      51.186  18.490  -2.982  1.00  0.63           C  
ATOM   1630  CG  GLN A 113      50.687  19.378  -4.112  1.00  0.63           C  
ATOM   1631  CD  GLN A 113      51.704  20.424  -4.512  1.00  0.63           C  
ATOM   1632  OE1 GLN A 113      52.210  20.443  -5.643  1.00  0.63           O  
ATOM   1633  NE2 GLN A 113      52.011  21.321  -3.575  1.00  0.63           N  
ATOM   1634  H   GLN A 113      50.744  16.382  -4.335  1.00  0.63           H  
ATOM   1635  HA  GLN A 113      53.063  18.034  -3.906  1.00  0.63           H  
ATOM   1636 1HB  GLN A 113      50.331  17.923  -2.618  1.00  0.63           H  
ATOM   1637 2HB  GLN A 113      51.524  19.119  -2.180  1.00  0.63           H  
ATOM   1638 1HG  GLN A 113      50.477  18.759  -4.980  1.00  0.63           H  
ATOM   1639 2HG  GLN A 113      49.778  19.883  -3.781  1.00  0.63           H  
ATOM   1640 1HE2 GLN A 113      52.673  22.041  -3.763  1.00  0.63           H  
ATOM   1641 2HE2 GLN A 113      51.576  21.267  -2.639  1.00  0.63           H  
ATOM   1642  N   LEU A 114      52.251  15.985  -1.464  1.00  0.63           N  
ATOM   1643  CA  LEU A 114      52.774  15.395  -0.251  1.00  0.63           C  
ATOM   1644  C   LEU A 114      54.050  14.612  -0.531  1.00  0.63           C  
ATOM   1645  O   LEU A 114      54.999  14.657   0.260  1.00  0.63           O  
ATOM   1646  CB  LEU A 114      51.727  14.496   0.346  1.00  0.63           C  
ATOM   1647  CG  LEU A 114      50.495  15.173   0.909  1.00  0.63           C  
ATOM   1648  CD1 LEU A 114      49.491  14.109   1.252  1.00  0.63           C  
ATOM   1649  CD2 LEU A 114      50.866  15.991   2.133  1.00  0.63           C  
ATOM   1650  H   LEU A 114      51.347  15.677  -1.829  1.00  0.63           H  
ATOM   1651  HA  LEU A 114      52.998  16.193   0.453  1.00  0.63           H  
ATOM   1652 1HB  LEU A 114      51.386  13.837  -0.452  1.00  0.63           H  
ATOM   1653 2HB  LEU A 114      52.183  13.908   1.134  1.00  0.63           H  
ATOM   1654  HG  LEU A 114      50.061  15.829   0.154  1.00  0.63           H  
ATOM   1655 1HD1 LEU A 114      48.613  14.570   1.628  1.00  0.63           H  
ATOM   1656 2HD1 LEU A 114      49.247  13.547   0.352  1.00  0.63           H  
ATOM   1657 3HD1 LEU A 114      49.905  13.439   2.003  1.00  0.63           H  
ATOM   1658 1HD2 LEU A 114      49.972  16.475   2.527  1.00  0.63           H  
ATOM   1659 2HD2 LEU A 114      51.297  15.340   2.894  1.00  0.63           H  
ATOM   1660 3HD2 LEU A 114      51.591  16.750   1.854  1.00  0.63           H  
ATOM   1661  N   GLU A 115      54.090  13.925  -1.677  1.00  0.64           N  
ATOM   1662  CA  GLU A 115      55.269  13.174  -2.073  1.00  0.64           C  
ATOM   1663  C   GLU A 115      56.427  14.143  -2.286  1.00  0.64           C  
ATOM   1664  O   GLU A 115      57.541  13.904  -1.819  1.00  0.64           O  
ATOM   1665  CB  GLU A 115      54.981  12.340  -3.321  1.00  0.64           C  
ATOM   1666  CG  GLU A 115      56.117  11.412  -3.766  1.00  0.64           C  
ATOM   1667  CD  GLU A 115      55.712  10.511  -4.926  1.00  0.64           C  
ATOM   1668  OE1 GLU A 115      54.610  10.659  -5.409  1.00  0.64           O  
ATOM   1669  OE2 GLU A 115      56.484   9.670  -5.312  1.00  0.64           O  
ATOM   1670  H   GLU A 115      53.271  13.905  -2.280  1.00  0.64           H  
ATOM   1671  HA  GLU A 115      55.540  12.501  -1.269  1.00  0.64           H  
ATOM   1672 1HB  GLU A 115      54.094  11.728  -3.145  1.00  0.64           H  
ATOM   1673 2HB  GLU A 115      54.749  13.008  -4.151  1.00  0.64           H  
ATOM   1674 1HG  GLU A 115      56.968  12.021  -4.070  1.00  0.64           H  
ATOM   1675 2HG  GLU A 115      56.424  10.798  -2.919  1.00  0.64           H  
ATOM   1676  N   ALA A 116      56.157  15.273  -2.951  1.00  0.64           N  
ATOM   1677  CA  ALA A 116      57.162  16.304  -3.198  1.00  0.64           C  
ATOM   1678  C   ALA A 116      57.734  16.835  -1.887  1.00  0.64           C  
ATOM   1679  O   ALA A 116      58.919  17.156  -1.793  1.00  0.64           O  
ATOM   1680  CB  ALA A 116      56.565  17.446  -3.994  1.00  0.64           C  
ATOM   1681  H   ALA A 116      55.222  15.419  -3.334  1.00  0.64           H  
ATOM   1682  HA  ALA A 116      57.975  15.850  -3.767  1.00  0.64           H  
ATOM   1683 1HB  ALA A 116      57.331  18.192  -4.190  1.00  0.64           H  
ATOM   1684 2HB  ALA A 116      56.172  17.064  -4.936  1.00  0.64           H  
ATOM   1685 3HB  ALA A 116      55.757  17.898  -3.426  1.00  0.64           H  
ATOM   1686  N   ALA A 117      56.880  16.890  -0.860  1.00  0.64           N  
ATOM   1687  CA  ALA A 117      57.251  17.364   0.465  1.00  0.64           C  
ATOM   1688  C   ALA A 117      58.015  16.305   1.265  1.00  0.64           C  
ATOM   1689  O   ALA A 117      58.492  16.592   2.363  1.00  0.64           O  
ATOM   1690  CB  ALA A 117      56.010  17.775   1.231  1.00  0.64           C  
ATOM   1691  H   ALA A 117      55.905  16.641  -1.026  1.00  0.64           H  
ATOM   1692  HA  ALA A 117      57.898  18.229   0.340  1.00  0.64           H  
ATOM   1693 1HB  ALA A 117      56.299  18.161   2.204  1.00  0.64           H  
ATOM   1694 2HB  ALA A 117      55.474  18.550   0.677  1.00  0.64           H  
ATOM   1695 3HB  ALA A 117      55.360  16.915   1.361  1.00  0.64           H  
ATOM   1696  N   GLY A 118      58.153  15.089   0.729  1.00  0.65           N  
ATOM   1697  CA  GLY A 118      58.877  14.042   1.425  1.00  0.65           C  
ATOM   1698  C   GLY A 118      58.041  12.986   2.150  1.00  0.65           C  
ATOM   1699  O   GLY A 118      58.588  12.286   3.006  1.00  0.65           O  
ATOM   1700  H   GLY A 118      57.772  14.876  -0.190  1.00  0.65           H  
ATOM   1701 1HA  GLY A 118      59.509  13.538   0.694  1.00  0.65           H  
ATOM   1702 2HA  GLY A 118      59.550  14.501   2.136  1.00  0.65           H  
ATOM   1703  N   ALA A 119      56.743  12.872   1.856  1.00  0.66           N  
ATOM   1704  CA  ALA A 119      55.941  11.831   2.507  1.00  0.66           C  
ATOM   1705  C   ALA A 119      55.624  10.660   1.600  1.00  0.66           C  
ATOM   1706  O   ALA A 119      55.363  10.826   0.409  1.00  0.66           O  
ATOM   1707  CB  ALA A 119      54.626  12.388   2.987  1.00  0.66           C  
ATOM   1708  H   ALA A 119      56.303  13.492   1.173  1.00  0.66           H  
ATOM   1709  HA  ALA A 119      56.509  11.450   3.349  1.00  0.66           H  
ATOM   1710 1HB  ALA A 119      54.067  11.601   3.492  1.00  0.66           H  
ATOM   1711 2HB  ALA A 119      54.816  13.180   3.657  1.00  0.66           H  
ATOM   1712 3HB  ALA A 119      54.054  12.754   2.140  1.00  0.66           H  
ATOM   1713  N   LYS A 120      55.539   9.471   2.181  1.00  0.70           N  
ATOM   1714  CA  LYS A 120      55.030   8.341   1.427  1.00  0.70           C  
ATOM   1715  C   LYS A 120      53.519   8.365   1.526  1.00  0.70           C  
ATOM   1716  O   LYS A 120      52.965   8.328   2.635  1.00  0.70           O  
ATOM   1717  CB  LYS A 120      55.557   7.011   1.945  1.00  0.70           C  
ATOM   1718  CG  LYS A 120      55.053   5.817   1.132  1.00  0.70           C  
ATOM   1719  CD  LYS A 120      55.563   4.489   1.666  1.00  0.70           C  
ATOM   1720  CE  LYS A 120      54.944   3.327   0.886  1.00  0.70           C  
ATOM   1721  NZ  LYS A 120      55.385   2.004   1.402  1.00  0.70           N  
ATOM   1722  H   LYS A 120      55.802   9.349   3.161  1.00  0.70           H  
ATOM   1723  HA  LYS A 120      55.309   8.449   0.377  1.00  0.70           H  
ATOM   1724 1HB  LYS A 120      56.646   7.011   1.922  1.00  0.70           H  
ATOM   1725 2HB  LYS A 120      55.251   6.875   2.984  1.00  0.70           H  
ATOM   1726 1HG  LYS A 120      53.960   5.803   1.140  1.00  0.70           H  
ATOM   1727 2HG  LYS A 120      55.379   5.925   0.098  1.00  0.70           H  
ATOM   1728 1HD  LYS A 120      56.649   4.445   1.570  1.00  0.70           H  
ATOM   1729 2HD  LYS A 120      55.301   4.393   2.721  1.00  0.70           H  
ATOM   1730 1HE  LYS A 120      53.855   3.391   0.962  1.00  0.70           H  
ATOM   1731 2HE  LYS A 120      55.229   3.407  -0.162  1.00  0.70           H  
ATOM   1732 1HZ  LYS A 120      54.944   1.272   0.859  1.00  0.70           H  
ATOM   1733 2HZ  LYS A 120      56.386   1.925   1.326  1.00  0.70           H  
ATOM   1734 3HZ  LYS A 120      55.110   1.914   2.370  1.00  0.70           H  
ATOM   1735  N   VAL A 121      52.865   8.475   0.378  1.00  0.78           N  
ATOM   1736  CA  VAL A 121      51.413   8.578   0.290  1.00  0.78           C  
ATOM   1737  C   VAL A 121      50.832   7.584  -0.698  1.00  0.78           C  
ATOM   1738  O   VAL A 121      51.389   7.388  -1.783  1.00  0.78           O  
ATOM   1739  CB  VAL A 121      51.000   9.993  -0.112  1.00  0.78           C  
ATOM   1740  CG1 VAL A 121      49.489  10.108  -0.240  1.00  0.78           C  
ATOM   1741  CG2 VAL A 121      51.494  10.966   0.897  1.00  0.78           C  
ATOM   1742  H   VAL A 121      53.403   8.504  -0.477  1.00  0.78           H  
ATOM   1743  HA  VAL A 121      50.997   8.363   1.271  1.00  0.78           H  
ATOM   1744  HB  VAL A 121      51.438  10.227  -1.071  1.00  0.78           H  
ATOM   1745 1HG1 VAL A 121      49.244  11.116  -0.528  1.00  0.78           H  
ATOM   1746 2HG1 VAL A 121      49.115   9.421  -0.995  1.00  0.78           H  
ATOM   1747 3HG1 VAL A 121      49.027   9.885   0.708  1.00  0.78           H  
ATOM   1748 1HG2 VAL A 121      51.196  11.906   0.578  1.00  0.78           H  
ATOM   1749 2HG2 VAL A 121      51.065  10.767   1.852  1.00  0.78           H  
ATOM   1750 3HG2 VAL A 121      52.574  10.928   0.969  1.00  0.78           H  
ATOM   1751  N   GLU A 122      49.737   6.943  -0.308  1.00  0.91           N  
ATOM   1752  CA  GLU A 122      49.072   5.971  -1.157  1.00  0.91           C  
ATOM   1753  C   GLU A 122      47.650   6.392  -1.509  1.00  0.91           C  
ATOM   1754  O   GLU A 122      46.955   7.028  -0.710  1.00  0.91           O  
ATOM   1755  CB  GLU A 122      49.035   4.614  -0.443  1.00  0.91           C  
ATOM   1756  CG  GLU A 122      50.426   4.002  -0.157  1.00  0.91           C  
ATOM   1757  CD  GLU A 122      50.389   2.635   0.552  1.00  0.91           C  
ATOM   1758  OE1 GLU A 122      49.313   2.158   0.825  1.00  0.91           O  
ATOM   1759  OE2 GLU A 122      51.437   2.087   0.820  1.00  0.91           O  
ATOM   1760  H   GLU A 122      49.344   7.167   0.607  1.00  0.91           H  
ATOM   1761  HA  GLU A 122      49.636   5.878  -2.084  1.00  0.91           H  
ATOM   1762 1HB  GLU A 122      48.527   4.728   0.515  1.00  0.91           H  
ATOM   1763 2HB  GLU A 122      48.458   3.904  -1.038  1.00  0.91           H  
ATOM   1764 1HG  GLU A 122      50.953   3.895  -1.100  1.00  0.91           H  
ATOM   1765 2HG  GLU A 122      50.979   4.705   0.461  1.00  0.91           H  
ATOM   1766  N   LEU A 123      47.211   6.022  -2.709  1.00  1.08           N  
ATOM   1767  CA  LEU A 123      45.828   6.251  -3.119  1.00  1.08           C  
ATOM   1768  C   LEU A 123      45.121   4.917  -3.165  1.00  1.08           C  
ATOM   1769  O   LEU A 123      45.553   4.016  -3.888  1.00  1.08           O  
ATOM   1770  CB  LEU A 123      45.754   6.949  -4.484  1.00  1.08           C  
ATOM   1771  CG  LEU A 123      46.449   8.285  -4.531  1.00  1.08           C  
ATOM   1772  CD1 LEU A 123      46.307   8.926  -5.887  1.00  1.08           C  
ATOM   1773  CD2 LEU A 123      45.872   9.110  -3.481  1.00  1.08           C  
ATOM   1774  H   LEU A 123      47.838   5.535  -3.335  1.00  1.08           H  
ATOM   1775  HA  LEU A 123      45.328   6.874  -2.377  1.00  1.08           H  
ATOM   1776 1HB  LEU A 123      46.204   6.303  -5.234  1.00  1.08           H  
ATOM   1777 2HB  LEU A 123      44.704   7.103  -4.740  1.00  1.08           H  
ATOM   1778  HG  LEU A 123      47.506   8.151  -4.348  1.00  1.08           H  
ATOM   1779 1HD1 LEU A 123      46.821   9.875  -5.870  1.00  1.08           H  
ATOM   1780 2HD1 LEU A 123      46.752   8.283  -6.645  1.00  1.08           H  
ATOM   1781 3HD1 LEU A 123      45.253   9.087  -6.117  1.00  1.08           H  
ATOM   1782 1HD2 LEU A 123      46.336  10.074  -3.465  1.00  1.08           H  
ATOM   1783 2HD2 LEU A 123      44.815   9.219  -3.659  1.00  1.08           H  
ATOM   1784 3HD2 LEU A 123      46.027   8.619  -2.544  1.00  1.08           H  
ATOM   1785  N   LYS A 124      44.044   4.787  -2.401  1.00  1.31           N  
ATOM   1786  CA  LYS A 124      43.378   3.492  -2.315  1.00  1.31           C  
ATOM   1787  C   LYS A 124      42.041   3.539  -1.592  1.00  1.31           C  
ATOM   1788  O   LYS A 124      41.039   3.040  -2.121  1.00  1.31           O  
ATOM   1789  OXT LYS A 124      42.060   3.710  -0.376  1.00  1.31           O  
ATOM   1790  CB  LYS A 124      44.322   2.504  -1.610  1.00  1.31           C  
ATOM   1791  CG  LYS A 124      44.718   2.933  -0.183  1.00  1.31           C  
ATOM   1792  CD  LYS A 124      45.736   1.972   0.416  1.00  1.31           C  
ATOM   1793  CE  LYS A 124      46.136   2.375   1.827  1.00  1.31           C  
ATOM   1794  NZ  LYS A 124      47.166   1.454   2.377  1.00  1.31           N  
ATOM   1795  H   LYS A 124      43.732   5.584  -1.835  1.00  1.31           H  
ATOM   1796  HA  LYS A 124      43.195   3.141  -3.330  1.00  1.31           H  
ATOM   1797 1HB  LYS A 124      43.825   1.540  -1.527  1.00  1.31           H  
ATOM   1798 2HB  LYS A 124      45.235   2.344  -2.183  1.00  1.31           H  
ATOM   1799 1HG  LYS A 124      45.167   3.932  -0.213  1.00  1.31           H  
ATOM   1800 2HG  LYS A 124      43.840   2.970   0.457  1.00  1.31           H  
ATOM   1801 1HD  LYS A 124      45.326   0.962   0.435  1.00  1.31           H  
ATOM   1802 2HD  LYS A 124      46.641   1.967  -0.201  1.00  1.31           H  
ATOM   1803 1HE  LYS A 124      46.538   3.393   1.809  1.00  1.31           H  
ATOM   1804 2HE  LYS A 124      45.265   2.352   2.474  1.00  1.31           H  
ATOM   1805 1HZ  LYS A 124      47.431   1.744   3.303  1.00  1.31           H  
ATOM   1806 2HZ  LYS A 124      46.814   0.513   2.399  1.00  1.31           H  
ATOM   1807 3HZ  LYS A 124      47.987   1.501   1.771  1.00  1.31           H  
ENDMDL

